NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557755 2m2e 18909 cing 4-filtered-FRED STAR entry full 1600


data_FRED_restraints_with_modified_coordinates_PDB_code_2m2e

# This FRED archive file contains, for PDB entry <2m2e>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m2e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m2e
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8265.68

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

       1 . 1 $DnaJ_homolog_subfamily_C_member_2 A . 1 1 
    stop_

save_


save_DnaJ_homolog_subfamily_C_member_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DnaJ homolog subfamily C member 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QGFTPWTTEEQKLLEQALKTYPVNTPERWKKIAEAVPGRTKKDCMKRYKELVEMVKAKKAAQEQVLNASRAKK
    _Entity.Number_of_monomers           73

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
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        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
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        152 1 . . . 1 1 
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        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
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       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 PHE HA   . 551 . HA   1 1 
          1 1 2 1 1  3 PHE QD   . 551 . HD1  1 1 
          2 1 1 1 1  3 PHE HA   . 551 . HA   1 1 
          2 1 2 1 1  4 THR H    . 552 . HN   1 1 
          3 1 1 1 1  3 PHE HB2  . 551 . HB2  1 1 
          3 1 2 1 1  4 THR H    . 552 . HN   1 1 
          4 1 1 1 1  3 PHE HB3  . 551 . HB1  1 1 
          4 1 2 1 1  4 THR H    . 552 . HN   1 1 
          5 1 1 1 1  3 PHE QD   . 551 . HD1  1 1 
          5 1 2 1 1  4 THR H    . 552 . HN   1 1 
          6 1 1 1 1  3 PHE QD   . 551 . HD1  1 1 
          6 1 2 1 1  5 PRO HA   . 553 . HA   1 1 
          7 1 1 1 1  3 PHE QE   . 551 . HE1  1 1 
          7 1 2 1 1  5 PRO HA   . 553 . HA   1 1 
          8 1 1 1 1  4 THR H    . 552 . HN   1 1 
          8 1 2 1 1  4 THR MG   . 552 . HG2* 1 1 
          9 1 1 1 1  4 THR HA   . 552 . HA   1 1 
          9 1 2 1 1  4 THR MG   . 552 . HG2* 1 1 
         10 1 1 1 1  4 THR HA   . 552 . HA   1 1 
         10 1 2 1 1  5 PRO HD2  . 553 . HD2  1 1 
         11 1 1 1 1  4 THR HA   . 552 . HA   1 1 
         11 1 2 1 1  5 PRO QD   . 553 . HD*  1 1 
         12 1 1 1 1  4 THR HA   . 552 . HA   1 1 
         12 1 2 1 1  5 PRO HD3  . 553 . HD1  1 1 
         13 1 1 1 1  4 THR HA   . 552 . HA   1 1 
         13 1 2 1 1  5 PRO QG   . 553 . HG*  1 1 
         14 1 1 1 1  4 THR HB   . 552 . HB   1 1 
         14 1 2 1 1  5 PRO HD2  . 553 . HD2  1 1 
         15 1 1 1 1  4 THR HB   . 552 . HB   1 1 
         15 1 2 1 1  5 PRO QD   . 553 . HD*  1 1 
         16 1 1 1 1  4 THR HB   . 552 . HB   1 1 
         16 1 2 1 1  5 PRO HD3  . 553 . HD1  1 1 
         17 1 1 1 1  4 THR MG   . 552 . HG2* 1 1 
         17 1 2 1 1  5 PRO HD2  . 553 . HD2  1 1 
         18 1 1 1 1  4 THR MG   . 552 . HG2* 1 1 
         18 1 2 1 1  5 PRO QD   . 553 . HD*  1 1 
         19 1 1 1 1  4 THR MG   . 552 . HG2* 1 1 
         19 1 2 1 1  5 PRO HD3  . 553 . HD1  1 1 
         20 1 1 1 1  5 PRO HA   . 553 . HA   1 1 
         20 1 2 1 1  6 TRP H    . 554 . HN   1 1 
         21 1 1 1 1  5 PRO HA   . 553 . HA   1 1 
         21 1 2 1 1  6 TRP HB2  . 554 . HB2  1 1 
         22 1 1 1 1  5 PRO HA   . 553 . HA   1 1 
         22 1 2 1 1  6 TRP HD1  . 554 . HD1  1 1 
         23 1 1 1 1  5 PRO QB   . 553 . HB*  1 1 
         23 1 2 1 1  6 TRP H    . 554 . HN   1 1 
         24 1 1 1 1  5 PRO QB   . 553 . HB*  1 1 
         24 1 2 1 1  6 TRP HB2  . 554 . HB2  1 1 
         25 1 1 1 1  5 PRO HB2  . 553 . HB2  1 1 
         25 1 2 1 1  6 TRP H    . 554 . HN   1 1 
         26 1 1 1 1  5 PRO HB3  . 553 . HB1  1 1 
         26 1 2 1 1  6 TRP H    . 554 . HN   1 1 
         27 1 1 1 1  5 PRO QD   . 553 . HD*  1 1 
         27 1 2 1 1  6 TRP H    . 554 . HN   1 1 
         28 1 1 1 1  5 PRO QG   . 553 . HG*  1 1 
         28 1 2 1 1  6 TRP H    . 554 . HN   1 1 
         29 1 1 1 1  6 TRP H    . 554 . HN   1 1 
         29 1 2 1 1  6 TRP HB2  . 554 . HB2  1 1 
         30 1 1 1 1  6 TRP H    . 554 . HN   1 1 
         30 1 2 1 1  6 TRP HB3  . 554 . HB1  1 1 
         31 1 1 1 1  6 TRP H    . 554 . HN   1 1 
         31 1 2 1 1  6 TRP HD1  . 554 . HD1  1 1 
         32 1 1 1 1  6 TRP H    . 554 . HN   1 1 
         32 1 2 1 1  6 TRP HE3  . 554 . HE3  1 1 
         33 1 1 1 1  6 TRP HA   . 554 . HA   1 1 
         33 1 2 1 1  6 TRP HD1  . 554 . HD1  1 1 
         34 1 1 1 1  6 TRP HA   . 554 . HA   1 1 
         34 1 2 1 1  6 TRP HE3  . 554 . HE3  1 1 
         35 1 1 1 1  6 TRP HA   . 554 . HA   1 1 
         35 1 2 1 1  7 THR H    . 555 . HN   1 1 
         36 1 1 1 1  6 TRP HA   . 554 . HA   1 1 
         36 1 2 1 1  7 THR MG   . 555 . HG2* 1 1 
         37 1 1 1 1  6 TRP HA   . 554 . HA   1 1 
         37 1 2 1 1 10 GLU HB2  . 558 . HB2  1 1 
         38 1 1 1 1  6 TRP HB2  . 554 . HB2  1 1 
         38 1 2 1 1  7 THR H    . 555 . HN   1 1 
         39 1 1 1 1  6 TRP HB2  . 554 . HB2  1 1 
         39 1 2 1 1 11 GLN QB   . 559 . HB*  1 1 
         40 1 1 1 1  6 TRP HB3  . 554 . HB1  1 1 
         40 1 2 1 1  6 TRP HE3  . 554 . HE3  1 1 
         41 1 1 1 1  6 TRP HB3  . 554 . HB1  1 1 
         41 1 2 1 1  7 THR H    . 555 . HN   1 1 
         42 1 1 1 1  6 TRP HB3  . 554 . HB1  1 1 
         42 1 2 1 1 10 GLU HB3  . 558 . HB1  1 1 
         43 1 1 1 1  6 TRP HB3  . 554 . HB1  1 1 
         43 1 2 1 1 11 GLN H    . 559 . HN   1 1 
         44 1 1 1 1  6 TRP HB3  . 554 . HB1  1 1 
         44 1 2 1 1 11 GLN QB   . 559 . HB*  1 1 
         45 1 1 1 1  6 TRP HB3  . 554 . HB1  1 1 
         45 1 2 1 1 11 GLN QG   . 559 . HG*  1 1 
         46 1 1 1 1  6 TRP HE1  . 554 . HE1  1 1 
         46 1 2 1 1 43 ASP HB3  . 591 . HB1  1 1 
         47 1 1 1 1  6 TRP HE1  . 554 . HE1  1 1 
         47 1 2 1 1 47 ARG HB2  . 595 . HB2  1 1 
         48 1 1 1 1  6 TRP HE1  . 554 . HE1  1 1 
         48 1 2 1 1 47 ARG HB3  . 595 . HB1  1 1 
         49 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         49 1 2 1 1  7 THR H    . 555 . HN   1 1 
         50 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         50 1 2 1 1 10 GLU H    . 558 . HN   1 1 
         51 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         51 1 2 1 1 10 GLU HB2  . 558 . HB2  1 1 
         52 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         52 1 2 1 1 10 GLU HB3  . 558 . HB1  1 1 
         53 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         53 1 2 1 1 11 GLN H    . 559 . HN   1 1 
         54 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         54 1 2 1 1 11 GLN HA   . 559 . HA   1 1 
         55 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         55 1 2 1 1 11 GLN QB   . 559 . HB*  1 1 
         56 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         56 1 2 1 1 11 GLN HG2  . 559 . HG2  1 1 
         57 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         57 1 2 1 1 11 GLN QG   . 559 . HG*  1 1 
         58 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         58 1 2 1 1 11 GLN HG3  . 559 . HG1  1 1 
         59 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         59 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
         60 1 1 1 1  6 TRP HE3  . 554 . HE3  1 1 
         60 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
         61 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         61 1 2 1 1 14 LEU HA   . 562 . HA   1 1 
         62 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         62 1 2 1 1 14 LEU HB2  . 562 . HB2  1 1 
         63 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         63 1 2 1 1 14 LEU QB   . 562 . HB*  1 1 
         64 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         64 1 2 1 1 14 LEU HB3  . 562 . HB1  1 1 
         65 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         65 1 2 1 1 14 LEU MD1  . 562 . HD1* 1 1 
         66 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         66 1 2 1 1 14 LEU MD2  . 562 . HD2* 1 1 
         67 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         67 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
         68 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         68 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
         69 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         69 1 2 1 1 39 ARG HB2  . 587 . HB2  1 1 
         70 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         70 1 2 1 1 39 ARG HB3  . 587 . HB1  1 1 
         71 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         71 1 2 1 1 39 ARG QD   . 587 . HD*  1 1 
         72 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         72 1 2 1 1 39 ARG QG   . 587 . HG*  1 1 
         73 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         73 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
         74 1 1 1 1  6 TRP HH2  . 554 . HH2  1 1 
         74 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
         75 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         75 1 2 1 1 14 LEU MD1  . 562 . HD1* 1 1 
         76 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         76 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
         77 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         77 1 2 1 1 14 LEU MD2  . 562 . HD2* 1 1 
         78 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         78 1 2 1 1 39 ARG HB3  . 587 . HB1  1 1 
         79 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         79 1 2 1 1 39 ARG QD   . 587 . HD*  1 1 
         80 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         80 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
         81 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         81 1 2 1 1 43 ASP HB3  . 591 . HB1  1 1 
         82 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         82 1 2 1 1 44 CYS H    . 592 . HN   1 1 
         83 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         83 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
         84 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         84 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
         85 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         85 1 2 1 1 47 ARG HB2  . 595 . HB2  1 1 
         86 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         86 1 2 1 1 47 ARG QB   . 595 . HB*  1 1 
         87 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         87 1 2 1 1 47 ARG HB3  . 595 . HB1  1 1 
         88 1 1 1 1  6 TRP HZ2  . 554 . HZ2  1 1 
         88 1 2 1 1 47 ARG QG   . 595 . HG*  1 1 
         89 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         89 1 2 1 1 10 GLU HB2  . 558 . HB2  1 1 
         90 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         90 1 2 1 1 10 GLU HB3  . 558 . HB1  1 1 
         91 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         91 1 2 1 1 11 GLN H    . 559 . HN   1 1 
         92 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         92 1 2 1 1 11 GLN HA   . 559 . HA   1 1 
         93 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         93 1 2 1 1 14 LEU H    . 562 . HN   1 1 
         94 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         94 1 2 1 1 14 LEU HB2  . 562 . HB2  1 1 
         95 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         95 1 2 1 1 14 LEU QB   . 562 . HB*  1 1 
         96 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         96 1 2 1 1 14 LEU HB3  . 562 . HB1  1 1 
         97 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         97 1 2 1 1 14 LEU MD1  . 562 . HD1* 1 1 
         98 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         98 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
         99 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
         99 1 2 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        100 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
        100 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        101 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
        101 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        102 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
        102 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        103 1 1 1 1  6 TRP HZ3  . 554 . HZ3  1 1 
        103 1 2 1 1 39 ARG HB3  . 587 . HB1  1 1 
        104 1 1 1 1  7 THR H    . 555 . HN   1 1 
        104 1 2 1 1  7 THR MG   . 555 . HG2* 1 1 
        105 1 1 1 1  7 THR H    . 555 . HN   1 1 
        105 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        106 1 1 1 1  7 THR H    . 555 . HN   1 1 
        106 1 2 1 1 10 GLU HB2  . 558 . HB2  1 1 
        107 1 1 1 1  7 THR H    . 555 . HN   1 1 
        107 1 2 1 1 10 GLU HB3  . 558 . HB1  1 1 
        108 1 1 1 1  7 THR H    . 555 . HN   1 1 
        108 1 2 1 1 10 GLU HG2  . 558 . HG2  1 1 
        109 1 1 1 1  7 THR H    . 555 . HN   1 1 
        109 1 2 1 1 10 GLU HG3  . 558 . HG1  1 1 
        110 1 1 1 1  7 THR HA   . 555 . HA   1 1 
        110 1 2 1 1  7 THR MG   . 555 . HG2* 1 1 
        111 1 1 1 1  7 THR HA   . 555 . HA   1 1 
        111 1 2 1 1  9 GLU H    . 557 . HN   1 1 
        112 1 1 1 1  7 THR HB   . 555 . HB   1 1 
        112 1 2 1 1  8 THR H    . 556 . HN   1 1 
        113 1 1 1 1  7 THR HB   . 555 . HB   1 1 
        113 1 2 1 1  8 THR HB   . 556 . HB   1 1 
        114 1 1 1 1  7 THR HB   . 555 . HB   1 1 
        114 1 2 1 1  9 GLU H    . 557 . HN   1 1 
        115 1 1 1 1  7 THR HB   . 555 . HB   1 1 
        115 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        116 1 1 1 1  7 THR MG   . 555 . HG2* 1 1 
        116 1 2 1 1  8 THR H    . 556 . HN   1 1 
        117 1 1 1 1  7 THR MG   . 555 . HG2* 1 1 
        117 1 2 1 1  9 GLU H    . 557 . HN   1 1 
        118 1 1 1 1  7 THR MG   . 555 . HG2* 1 1 
        118 1 2 1 1  9 GLU HG2  . 557 . HG2  1 1 
        119 1 1 1 1  7 THR MG   . 555 . HG2* 1 1 
        119 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        120 1 1 1 1  7 THR MG   . 555 . HG2* 1 1 
        120 1 2 1 1 10 GLU HB2  . 558 . HB2  1 1 
        121 1 1 1 1  7 THR MG   . 555 . HG2* 1 1 
        121 1 2 1 1 10 GLU QG   . 558 . HG*  1 1 
        122 1 1 1 1  8 THR H    . 556 . HN   1 1 
        122 1 2 1 1  8 THR MG   . 556 . HG2* 1 1 
        123 1 1 1 1  8 THR H    . 556 . HN   1 1 
        123 1 2 1 1  9 GLU H    . 557 . HN   1 1 
        124 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        124 1 2 1 1  8 THR MG   . 556 . HG2* 1 1 
        125 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        125 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        126 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        126 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        127 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        127 1 2 1 1 11 GLN HB2  . 559 . HB2  1 1 
        128 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        128 1 2 1 1 11 GLN QB   . 559 . HB*  1 1 
        129 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        129 1 2 1 1 11 GLN HB3  . 559 . HB1  1 1 
        130 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        130 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        131 1 1 1 1  8 THR HA   . 556 . HA   1 1 
        131 1 2 1 1 12 LYS QB   . 560 . HB*  1 1 
        132 1 1 1 1  8 THR HB   . 556 . HB   1 1 
        132 1 2 1 1  9 GLU H    . 557 . HN   1 1 
        133 1 1 1 1  8 THR HB   . 556 . HB   1 1 
        133 1 2 1 1  9 GLU HB3  . 557 . HB1  1 1 
        134 1 1 1 1  8 THR HB   . 556 . HB   1 1 
        134 1 2 1 1  9 GLU HG2  . 557 . HG2  1 1 
        135 1 1 1 1  8 THR HB   . 556 . HB   1 1 
        135 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        136 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        136 1 2 1 1  9 GLU H    . 557 . HN   1 1 
        137 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        137 1 2 1 1  9 GLU HA   . 557 . HA   1 1 
        138 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        138 1 2 1 1 11 GLN QB   . 559 . HB*  1 1 
        139 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        139 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        140 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        140 1 2 1 1 12 LYS QB   . 560 . HB*  1 1 
        141 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        141 1 2 1 1 12 LYS QD   . 560 . HD*  1 1 
        142 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        142 1 2 1 1 12 LYS QE   . 560 . HE*  1 1 
        143 1 1 1 1  8 THR MG   . 556 . HG2* 1 1 
        143 1 2 1 1 12 LYS QG   . 560 . HG*  1 1 
        144 1 1 1 1  9 GLU H    . 557 . HN   1 1 
        144 1 2 1 1  9 GLU HB2  . 557 . HB2  1 1 
        145 1 1 1 1  9 GLU H    . 557 . HN   1 1 
        145 1 2 1 1  9 GLU HB3  . 557 . HB1  1 1 
        146 1 1 1 1  9 GLU H    . 557 . HN   1 1 
        146 1 2 1 1  9 GLU HG2  . 557 . HG2  1 1 
        147 1 1 1 1  9 GLU H    . 557 . HN   1 1 
        147 1 2 1 1  9 GLU HG3  . 557 . HG1  1 1 
        148 1 1 1 1  9 GLU H    . 557 . HN   1 1 
        148 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        149 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        149 1 2 1 1  9 GLU HG2  . 557 . HG2  1 1 
        150 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        150 1 2 1 1  9 GLU HG3  . 557 . HG1  1 1 
        151 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        151 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        152 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        152 1 2 1 1 12 LYS QB   . 560 . HB*  1 1 
        153 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        153 1 2 1 1 12 LYS QD   . 560 . HD*  1 1 
        154 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        154 1 2 1 1 12 LYS QE   . 560 . HE*  1 1 
        155 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        155 1 2 1 1 12 LYS QG   . 560 . HG*  1 1 
        156 1 1 1 1  9 GLU HA   . 557 . HA   1 1 
        156 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        157 1 1 1 1  9 GLU HB2  . 557 . HB2  1 1 
        157 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        158 1 1 1 1  9 GLU HB3  . 557 . HB1  1 1 
        158 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        159 1 1 1 1  9 GLU HG2  . 557 . HG2  1 1 
        159 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        160 1 1 1 1  9 GLU HG2  . 557 . HG2  1 1 
        160 1 2 1 1 10 GLU HA   . 558 . HA   1 1 
        161 1 1 1 1  9 GLU HG2  . 557 . HG2  1 1 
        161 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        162 1 1 1 1  9 GLU HG3  . 557 . HG1  1 1 
        162 1 2 1 1 10 GLU H    . 558 . HN   1 1 
        163 1 1 1 1  9 GLU HG3  . 557 . HG1  1 1 
        163 1 2 1 1 10 GLU HA   . 558 . HA   1 1 
        164 1 1 1 1  9 GLU HG3  . 557 . HG1  1 1 
        164 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        165 1 1 1 1 10 GLU H    . 558 . HN   1 1 
        165 1 2 1 1 10 GLU HB2  . 558 . HB2  1 1 
        166 1 1 1 1 10 GLU H    . 558 . HN   1 1 
        166 1 2 1 1 10 GLU HB3  . 558 . HB1  1 1 
        167 1 1 1 1 10 GLU H    . 558 . HN   1 1 
        167 1 2 1 1 10 GLU HG2  . 558 . HG2  1 1 
        168 1 1 1 1 10 GLU H    . 558 . HN   1 1 
        168 1 2 1 1 10 GLU HG3  . 558 . HG1  1 1 
        169 1 1 1 1 10 GLU H    . 558 . HN   1 1 
        169 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        170 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        170 1 2 1 1 10 GLU HG2  . 558 . HG2  1 1 
        171 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        171 1 2 1 1 10 GLU QG   . 558 . HG*  1 1 
        172 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        172 1 2 1 1 10 GLU HG3  . 558 . HG1  1 1 
        173 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        173 1 2 1 1 13 LEU H    . 561 . HN   1 1 
        174 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        174 1 2 1 1 13 LEU QB   . 561 . HB*  1 1 
        175 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        175 1 2 1 1 13 LEU MD1  . 561 . HD1* 1 1 
        176 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        176 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        177 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        177 1 2 1 1 13 LEU MD2  . 561 . HD2* 1 1 
        178 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        178 1 2 1 1 13 LEU HG   . 561 . HG   1 1 
        179 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        179 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        180 1 1 1 1 10 GLU HA   . 558 . HA   1 1 
        180 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        181 1 1 1 1 10 GLU HB2  . 558 . HB2  1 1 
        181 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        182 1 1 1 1 10 GLU HB3  . 558 . HB1  1 1 
        182 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        183 1 1 1 1 10 GLU HB3  . 558 . HB1  1 1 
        183 1 2 1 1 11 GLN HA   . 559 . HA   1 1 
        184 1 1 1 1 10 GLU QG   . 558 . HG*  1 1 
        184 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        185 1 1 1 1 10 GLU QG   . 558 . HG*  1 1 
        185 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        186 1 1 1 1 10 GLU QG   . 558 . HG*  1 1 
        186 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        187 1 1 1 1 10 GLU HG2  . 558 . HG2  1 1 
        187 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        188 1 1 1 1 10 GLU HG2  . 558 . HG2  1 1 
        188 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        189 1 1 1 1 10 GLU HG3  . 558 . HG1  1 1 
        189 1 2 1 1 11 GLN H    . 559 . HN   1 1 
        190 1 1 1 1 10 GLU HG3  . 558 . HG1  1 1 
        190 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        191 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        191 1 2 1 1 11 GLN HB2  . 559 . HB2  1 1 
        192 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        192 1 2 1 1 11 GLN QB   . 559 . HB*  1 1 
        193 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        193 1 2 1 1 11 GLN HB3  . 559 . HB1  1 1 
        194 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        194 1 2 1 1 11 GLN HG2  . 559 . HG2  1 1 
        195 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        195 1 2 1 1 11 GLN QG   . 559 . HG*  1 1 
        196 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        196 1 2 1 1 11 GLN HG3  . 559 . HG1  1 1 
        197 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        197 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        198 1 1 1 1 11 GLN H    . 559 . HN   1 1 
        198 1 2 1 1 12 LYS QB   . 560 . HB*  1 1 
        199 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        199 1 2 1 1 11 GLN HG2  . 559 . HG2  1 1 
        200 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        200 1 2 1 1 11 GLN QG   . 559 . HG*  1 1 
        201 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        201 1 2 1 1 11 GLN HG3  . 559 . HG1  1 1 
        202 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        202 1 2 1 1 13 LEU H    . 561 . HN   1 1 
        203 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        203 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        204 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        204 1 2 1 1 14 LEU HB2  . 562 . HB2  1 1 
        205 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        205 1 2 1 1 14 LEU QB   . 562 . HB*  1 1 
        206 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        206 1 2 1 1 14 LEU HB3  . 562 . HB1  1 1 
        207 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        207 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
        208 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        208 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        209 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        209 1 2 1 1 15 GLU HG2  . 563 . HG2  1 1 
        210 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        210 1 2 1 1 15 GLU QG   . 563 . HG*  1 1 
        211 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        211 1 2 1 1 15 GLU HG3  . 563 . HG1  1 1 
        212 1 1 1 1 11 GLN HA   . 559 . HA   1 1 
        212 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        213 1 1 1 1 11 GLN QB   . 559 . HB*  1 1 
        213 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        214 1 1 1 1 11 GLN QB   . 559 . HB*  1 1 
        214 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
        215 1 1 1 1 11 GLN HB2  . 559 . HB2  1 1 
        215 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        216 1 1 1 1 11 GLN HB3  . 559 . HB1  1 1 
        216 1 2 1 1 12 LYS H    . 560 . HN   1 1 
        217 1 1 1 1 11 GLN QE   . 559 . HE2* 1 1 
        217 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
        218 1 1 1 1 11 GLN QE   . 559 . HE2* 1 1 
        218 1 2 1 1 15 GLU QG   . 563 . HG*  1 1 
        219 1 1 1 1 11 GLN QE   . 559 . HE2* 1 1 
        219 1 2 1 1 47 ARG QD   . 595 . HD*  1 1 
        220 1 1 1 1 11 GLN QE   . 559 . HE2* 1 1 
        220 1 2 1 1 47 ARG HE   . 595 . HE   1 1 
        221 1 1 1 1 11 GLN QE   . 559 . HE2* 1 1 
        221 1 2 1 1 47 ARG QG   . 595 . HG*  1 1 
        222 1 1 1 1 11 GLN QE   . 559 . HE2* 1 1 
        222 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
        223 1 1 1 1 11 GLN HE21 . 559 . HE21 1 1 
        223 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
        224 1 1 1 1 11 GLN HE21 . 559 . HE21 1 1 
        224 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
        225 1 1 1 1 11 GLN HE22 . 559 . HE22 1 1 
        225 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
        226 1 1 1 1 11 GLN HE22 . 559 . HE22 1 1 
        226 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
        227 1 1 1 1 11 GLN QG   . 559 . HG*  1 1 
        227 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
        228 1 1 1 1 11 GLN QG   . 559 . HG*  1 1 
        228 1 2 1 1 47 ARG QG   . 595 . HG*  1 1 
        229 1 1 1 1 11 GLN QG   . 559 . HG*  1 1 
        229 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
        230 1 1 1 1 11 GLN HG2  . 559 . HG2  1 1 
        230 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
        231 1 1 1 1 11 GLN HG2  . 559 . HG2  1 1 
        231 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
        232 1 1 1 1 11 GLN HG3  . 559 . HG1  1 1 
        232 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
        233 1 1 1 1 11 GLN HG3  . 559 . HG1  1 1 
        233 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
        234 1 1 1 1 12 LYS H    . 560 . HN   1 1 
        234 1 2 1 1 12 LYS QB   . 560 . HB*  1 1 
        235 1 1 1 1 12 LYS H    . 560 . HN   1 1 
        235 1 2 1 1 12 LYS QG   . 560 . HG*  1 1 
        236 1 1 1 1 12 LYS H    . 560 . HN   1 1 
        236 1 2 1 1 13 LEU H    . 561 . HN   1 1 
        237 1 1 1 1 12 LYS H    . 560 . HN   1 1 
        237 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        238 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        238 1 2 1 1 12 LYS HG2  . 560 . HG2  1 1 
        239 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        239 1 2 1 1 12 LYS HG3  . 560 . HG1  1 1 
        240 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        240 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        241 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        241 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        242 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        242 1 2 1 1 15 GLU HB2  . 563 . HB2  1 1 
        243 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        243 1 2 1 1 15 GLU HB3  . 563 . HB1  1 1 
        244 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        244 1 2 1 1 15 GLU HG2  . 563 . HG2  1 1 
        245 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        245 1 2 1 1 15 GLU QG   . 563 . HG*  1 1 
        246 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        246 1 2 1 1 15 GLU HG3  . 563 . HG1  1 1 
        247 1 1 1 1 12 LYS HA   . 560 . HA   1 1 
        247 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        248 1 1 1 1 12 LYS QB   . 560 . HB*  1 1 
        248 1 2 1 1 12 LYS QE   . 560 . HE*  1 1 
        249 1 1 1 1 12 LYS QB   . 560 . HB*  1 1 
        249 1 2 1 1 13 LEU H    . 561 . HN   1 1 
        250 1 1 1 1 12 LYS QB   . 560 . HB*  1 1 
        250 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        251 1 1 1 1 12 LYS QG   . 560 . HG*  1 1 
        251 1 2 1 1 13 LEU H    . 561 . HN   1 1 
        252 1 1 1 1 12 LYS QG   . 560 . HG*  1 1 
        252 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        253 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        253 1 2 1 1 13 LEU QB   . 561 . HB*  1 1 
        254 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        254 1 2 1 1 13 LEU MD1  . 561 . HD1* 1 1 
        255 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        255 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        256 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        256 1 2 1 1 13 LEU MD2  . 561 . HD2* 1 1 
        257 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        257 1 2 1 1 13 LEU HG   . 561 . HG   1 1 
        258 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        258 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        259 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        259 1 2 1 1 14 LEU HA   . 562 . HA   1 1 
        260 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        260 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        261 1 1 1 1 13 LEU H    . 561 . HN   1 1 
        261 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        262 1 1 1 1 13 LEU HA   . 561 . HA   1 1 
        262 1 2 1 1 13 LEU MD1  . 561 . HD1* 1 1 
        263 1 1 1 1 13 LEU HA   . 561 . HA   1 1 
        263 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        264 1 1 1 1 13 LEU HA   . 561 . HA   1 1 
        264 1 2 1 1 13 LEU MD2  . 561 . HD2* 1 1 
        265 1 1 1 1 13 LEU HA   . 561 . HA   1 1 
        265 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        266 1 1 1 1 13 LEU HA   . 561 . HA   1 1 
        266 1 2 1 1 16 GLN QB   . 564 . HB*  1 1 
        267 1 1 1 1 13 LEU HA   . 561 . HA   1 1 
        267 1 2 1 1 16 GLN QG   . 564 . HG*  1 1 
        268 1 1 1 1 13 LEU QB   . 561 . HB*  1 1 
        268 1 2 1 1 13 LEU QD   . 561 . HD*  1 1 
        269 1 1 1 1 13 LEU QB   . 561 . HB*  1 1 
        269 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        270 1 1 1 1 13 LEU QB   . 561 . HB*  1 1 
        270 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        271 1 1 1 1 13 LEU QB   . 561 . HB*  1 1 
        271 1 2 1 1 36 VAL HB   . 584 . HB   1 1 
        272 1 1 1 1 13 LEU QB   . 561 . HB*  1 1 
        272 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        273 1 1 1 1 13 LEU QB   . 561 . HB*  1 1 
        273 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        274 1 1 1 1 13 LEU HB2  . 561 . HB2  1 1 
        274 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        275 1 1 1 1 13 LEU HB2  . 561 . HB2  1 1 
        275 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        276 1 1 1 1 13 LEU HB2  . 561 . HB2  1 1 
        276 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        277 1 1 1 1 13 LEU HB2  . 561 . HB2  1 1 
        277 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        278 1 1 1 1 13 LEU HB3  . 561 . HB1  1 1 
        278 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        279 1 1 1 1 13 LEU HB3  . 561 . HB1  1 1 
        279 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        280 1 1 1 1 13 LEU HB3  . 561 . HB1  1 1 
        280 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        281 1 1 1 1 13 LEU HB3  . 561 . HB1  1 1 
        281 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        282 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        282 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        283 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        283 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        284 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        284 1 2 1 1 16 GLN QB   . 564 . HB*  1 1 
        285 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        285 1 2 1 1 16 GLN QG   . 564 . HG*  1 1 
        286 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        286 1 2 1 1 36 VAL H    . 584 . HN   1 1 
        287 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        287 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        288 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        288 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        289 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        289 1 2 1 1 37 PRO HD2  . 585 . HD2  1 1 
        290 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        290 1 2 1 1 37 PRO HD3  . 585 . HD1  1 1 
        291 1 1 1 1 13 LEU QD   . 561 . HD*  1 1 
        291 1 2 1 1 37 PRO QG   . 585 . HG*  1 1 
        292 1 1 1 1 13 LEU MD1  . 561 . HD1* 1 1 
        292 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        293 1 1 1 1 13 LEU MD1  . 561 . HD1* 1 1 
        293 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        294 1 1 1 1 13 LEU MD2  . 561 . HD2* 1 1 
        294 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        295 1 1 1 1 13 LEU MD2  . 561 . HD2* 1 1 
        295 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        296 1 1 1 1 13 LEU HG   . 561 . HG   1 1 
        296 1 2 1 1 14 LEU H    . 562 . HN   1 1 
        297 1 1 1 1 13 LEU HG   . 561 . HG   1 1 
        297 1 2 1 1 36 VAL HA   . 584 . HA   1 1 
        298 1 1 1 1 13 LEU HG   . 561 . HG   1 1 
        298 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        299 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        299 1 2 1 1 14 LEU HB2  . 562 . HB2  1 1 
        300 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        300 1 2 1 1 14 LEU QB   . 562 . HB*  1 1 
        301 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        301 1 2 1 1 14 LEU HB3  . 562 . HB1  1 1 
        302 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        302 1 2 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        303 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        303 1 2 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        304 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        304 1 2 1 1 14 LEU HG   . 562 . HG   1 1 
        305 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        305 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        306 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        306 1 2 1 1 15 GLU HB2  . 563 . HB2  1 1 
        307 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        307 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        308 1 1 1 1 14 LEU H    . 562 . HN   1 1 
        308 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        309 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        309 1 2 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        310 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        310 1 2 1 1 14 LEU QD   . 562 . HD*  1 1 
        311 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        311 1 2 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        312 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        312 1 2 1 1 14 LEU HG   . 562 . HG   1 1 
        313 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        313 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        314 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        314 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        315 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        315 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        316 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        316 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        317 1 1 1 1 14 LEU HA   . 562 . HA   1 1 
        317 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        318 1 1 1 1 14 LEU QB   . 562 . HB*  1 1 
        318 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        319 1 1 1 1 14 LEU QB   . 562 . HB*  1 1 
        319 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        320 1 1 1 1 14 LEU QB   . 562 . HB*  1 1 
        320 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        321 1 1 1 1 14 LEU QB   . 562 . HB*  1 1 
        321 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        322 1 1 1 1 14 LEU HB2  . 562 . HB2  1 1 
        322 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        323 1 1 1 1 14 LEU HB2  . 562 . HB2  1 1 
        323 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        324 1 1 1 1 14 LEU HB3  . 562 . HB1  1 1 
        324 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        325 1 1 1 1 14 LEU HB3  . 562 . HB1  1 1 
        325 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        326 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        326 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        327 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        327 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        328 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        328 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        329 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        329 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        330 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        330 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        331 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        331 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        332 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        332 1 2 1 1 28 ARG HD3  . 576 . HD1  1 1 
        333 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        333 1 2 1 1 29 TRP HA   . 577 . HA   1 1 
        334 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        334 1 2 1 1 29 TRP HE3  . 577 . HE3  1 1 
        335 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        335 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        336 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        336 1 2 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        337 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        337 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        338 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        338 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        339 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        339 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        340 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        340 1 2 1 1 36 VAL HB   . 584 . HB   1 1 
        341 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        341 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        342 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        342 1 2 1 1 41 LYS QE   . 589 . HE*  1 1 
        343 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        343 1 2 1 1 44 CYS H    . 592 . HN   1 1 
        344 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        344 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
        345 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        345 1 2 1 1 47 ARG H    . 595 . HN   1 1 
        346 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        346 1 2 1 1 47 ARG QB   . 595 . HB*  1 1 
        347 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        347 1 2 1 1 47 ARG HE   . 595 . HE   1 1 
        348 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        348 1 2 1 1 47 ARG QG   . 595 . HG*  1 1 
        349 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        349 1 2 1 1 48 TYR H    . 596 . HN   1 1 
        350 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        350 1 2 1 1 48 TYR HA   . 596 . HA   1 1 
        351 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        351 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        352 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        352 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
        353 1 1 1 1 14 LEU QD   . 562 . HD*  1 1 
        353 1 2 1 1 48 TYR HD1  . 596 . HD2  1 1 
        354 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        354 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        355 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        355 1 2 1 1 18 LEU HG   . 566 . HG   1 1 
        356 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        356 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        357 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        357 1 2 1 1 44 CYS H    . 592 . HN   1 1 
        358 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        358 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
        359 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        359 1 2 1 1 48 TYR H    . 596 . HN   1 1 
        360 1 1 1 1 14 LEU MD1  . 562 . HD1* 1 1 
        360 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        361 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        361 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        362 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        362 1 2 1 1 18 LEU HG   . 566 . HG   1 1 
        363 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        363 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        364 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        364 1 2 1 1 44 CYS H    . 592 . HN   1 1 
        365 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        365 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
        366 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        366 1 2 1 1 48 TYR H    . 596 . HN   1 1 
        367 1 1 1 1 14 LEU MD2  . 562 . HD2* 1 1 
        367 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        368 1 1 1 1 14 LEU HG   . 562 . HG   1 1 
        368 1 2 1 1 15 GLU H    . 563 . HN   1 1 
        369 1 1 1 1 14 LEU HG   . 562 . HG   1 1 
        369 1 2 1 1 15 GLU HA   . 563 . HA   1 1 
        370 1 1 1 1 14 LEU HG   . 562 . HG   1 1 
        370 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        371 1 1 1 1 14 LEU HG   . 562 . HG   1 1 
        371 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        372 1 1 1 1 14 LEU HG   . 562 . HG   1 1 
        372 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        373 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        373 1 2 1 1 15 GLU HB2  . 563 . HB2  1 1 
        374 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        374 1 2 1 1 15 GLU HB3  . 563 . HB1  1 1 
        375 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        375 1 2 1 1 15 GLU QG   . 563 . HG*  1 1 
        376 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        376 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        377 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        377 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        378 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        378 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        379 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        379 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        380 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        380 1 2 1 1 18 LEU HG   . 566 . HG   1 1 
        381 1 1 1 1 15 GLU H    . 563 . HN   1 1 
        381 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        382 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        382 1 2 1 1 15 GLU HG2  . 563 . HG2  1 1 
        383 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        383 1 2 1 1 15 GLU QG   . 563 . HG*  1 1 
        384 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        384 1 2 1 1 15 GLU HG3  . 563 . HG1  1 1 
        385 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        385 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        386 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        386 1 2 1 1 18 LEU HB2  . 566 . HB2  1 1 
        387 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        387 1 2 1 1 18 LEU HB3  . 566 . HB1  1 1 
        388 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        388 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        389 1 1 1 1 15 GLU HA   . 563 . HA   1 1 
        389 1 2 1 1 18 LEU HG   . 566 . HG   1 1 
        390 1 1 1 1 15 GLU HB2  . 563 . HB2  1 1 
        390 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        391 1 1 1 1 15 GLU HB2  . 563 . HB2  1 1 
        391 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        392 1 1 1 1 15 GLU HB3  . 563 . HB1  1 1 
        392 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        393 1 1 1 1 15 GLU HB3  . 563 . HB1  1 1 
        393 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        394 1 1 1 1 15 GLU QG   . 563 . HG*  1 1 
        394 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        395 1 1 1 1 15 GLU QG   . 563 . HG*  1 1 
        395 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
        396 1 1 1 1 15 GLU HG2  . 563 . HG2  1 1 
        396 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        397 1 1 1 1 15 GLU HG3  . 563 . HG1  1 1 
        397 1 2 1 1 16 GLN H    . 564 . HN   1 1 
        398 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        398 1 2 1 1 16 GLN HB2  . 564 . HB2  1 1 
        399 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        399 1 2 1 1 16 GLN QB   . 564 . HB*  1 1 
        400 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        400 1 2 1 1 16 GLN HB3  . 564 . HB1  1 1 
        401 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        401 1 2 1 1 16 GLN QG   . 564 . HG*  1 1 
        402 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        402 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        403 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        403 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        404 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        404 1 2 1 1 18 LEU HB2  . 566 . HB2  1 1 
        405 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        405 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        406 1 1 1 1 16 GLN H    . 564 . HN   1 1 
        406 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        407 1 1 1 1 16 GLN HA   . 564 . HA   1 1 
        407 1 2 1 1 16 GLN QE   . 564 . HE2* 1 1 
        408 1 1 1 1 16 GLN HA   . 564 . HA   1 1 
        408 1 2 1 1 16 GLN QG   . 564 . HG*  1 1 
        409 1 1 1 1 16 GLN HA   . 564 . HA   1 1 
        409 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        410 1 1 1 1 16 GLN HA   . 564 . HA   1 1 
        410 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        411 1 1 1 1 16 GLN HB2  . 564 . HB2  1 1 
        411 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        412 1 1 1 1 16 GLN HB2  . 564 . HB2  1 1 
        412 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        413 1 1 1 1 16 GLN HB3  . 564 . HB1  1 1 
        413 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        414 1 1 1 1 16 GLN HB3  . 564 . HB1  1 1 
        414 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        415 1 1 1 1 16 GLN QE   . 564 . HE2* 1 1 
        415 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        416 1 1 1 1 16 GLN QG   . 564 . HG*  1 1 
        416 1 2 1 1 17 ALA H    . 565 . HN   1 1 
        417 1 1 1 1 16 GLN QG   . 564 . HG*  1 1 
        417 1 2 1 1 17 ALA HA   . 565 . HA   1 1 
        418 1 1 1 1 16 GLN QG   . 564 . HG*  1 1 
        418 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        419 1 1 1 1 16 GLN QG   . 564 . HG*  1 1 
        419 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        420 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        420 1 2 1 1 17 ALA MB   . 565 . HB*  1 1 
        421 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        421 1 2 1 1 18 LEU HB2  . 566 . HB2  1 1 
        422 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        422 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        423 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        423 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        424 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        424 1 2 1 1 20 THR HB   . 568 . HB   1 1 
        425 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        425 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        426 1 1 1 1 17 ALA H    . 565 . HN   1 1 
        426 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        427 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        427 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        428 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        428 1 2 1 1 20 THR H    . 568 . HN   1 1 
        429 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        429 1 2 1 1 20 THR HB   . 568 . HB   1 1 
        430 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        430 1 2 1 1 20 THR MG   . 568 . HG2* 1 1 
        431 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        431 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        432 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        432 1 2 1 1 21 TYR HD2  . 569 . HD1  1 1 
        433 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        433 1 2 1 1 21 TYR HE2  . 569 . HE1  1 1 
        434 1 1 1 1 17 ALA HA   . 565 . HA   1 1 
        434 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        435 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        435 1 2 1 1 18 LEU H    . 566 . HN   1 1 
        436 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        436 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        437 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        437 1 2 1 1 20 THR H    . 568 . HN   1 1 
        438 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        438 1 2 1 1 20 THR HB   . 568 . HB   1 1 
        439 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        439 1 2 1 1 21 TYR HD2  . 569 . HD1  1 1 
        440 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        440 1 2 1 1 21 TYR HE2  . 569 . HE1  1 1 
        441 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        441 1 2 1 1 32 ILE HA   . 580 . HA   1 1 
        442 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        442 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        443 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        443 1 2 1 1 32 ILE QG   . 580 . HG1* 1 1 
        444 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        444 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        445 1 1 1 1 17 ALA MB   . 565 . HB*  1 1 
        445 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        446 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        446 1 2 1 1 18 LEU HB2  . 566 . HB2  1 1 
        447 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        447 1 2 1 1 18 LEU HB3  . 566 . HB1  1 1 
        448 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        448 1 2 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        449 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        449 1 2 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        450 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        450 1 2 1 1 18 LEU HG   . 566 . HG   1 1 
        451 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        451 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        452 1 1 1 1 18 LEU H    . 566 . HN   1 1 
        452 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        453 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        453 1 2 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        454 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        454 1 2 1 1 18 LEU QD   . 566 . HD*  1 1 
        455 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        455 1 2 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        456 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        456 1 2 1 1 18 LEU HG   . 566 . HG   1 1 
        457 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        457 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        458 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        458 1 2 1 1 21 TYR HB2  . 569 . HB2  1 1 
        459 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        459 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        460 1 1 1 1 18 LEU HA   . 566 . HA   1 1 
        460 1 2 1 1 32 ILE QG   . 580 . HG1* 1 1 
        461 1 1 1 1 18 LEU HB2  . 566 . HB2  1 1 
        461 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        462 1 1 1 1 18 LEU HB3  . 566 . HB1  1 1 
        462 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        463 1 1 1 1 18 LEU HB3  . 566 . HB1  1 1 
        463 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        464 1 1 1 1 18 LEU HB3  . 566 . HB1  1 1 
        464 1 2 1 1 48 TYR HE1  . 596 . HE2  1 1 
        465 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        465 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        466 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        466 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        467 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        467 1 2 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        468 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        468 1 2 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        469 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        469 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        470 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        470 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        471 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        471 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
        472 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        472 1 2 1 1 48 TYR H    . 596 . HN   1 1 
        473 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        473 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        474 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        474 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
        475 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        475 1 2 1 1 48 TYR HD1  . 596 . HD2  1 1 
        476 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        476 1 2 1 1 48 TYR HD2  . 596 . HD1  1 1 
        477 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        477 1 2 1 1 48 TYR HE1  . 596 . HE2  1 1 
        478 1 1 1 1 18 LEU QD   . 566 . HD*  1 1 
        478 1 2 1 1 48 TYR HE2  . 596 . HE1  1 1 
        479 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        479 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        480 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        480 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        481 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        481 1 2 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        482 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        482 1 2 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        483 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        483 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        484 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        484 1 2 1 1 48 TYR HD1  . 596 . HD2  1 1 
        485 1 1 1 1 18 LEU MD1  . 566 . HD1* 1 1 
        485 1 2 1 1 48 TYR HE1  . 596 . HE2  1 1 
        486 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        486 1 2 1 1 19 LYS H    . 567 . HN   1 1 
        487 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        487 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        488 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        488 1 2 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        489 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        489 1 2 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        490 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        490 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        491 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        491 1 2 1 1 48 TYR HD1  . 596 . HD2  1 1 
        492 1 1 1 1 18 LEU MD2  . 566 . HD2* 1 1 
        492 1 2 1 1 48 TYR HE1  . 596 . HE2  1 1 
        493 1 1 1 1 18 LEU HG   . 566 . HG   1 1 
        493 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        494 1 1 1 1 18 LEU HG   . 566 . HG   1 1 
        494 1 2 1 1 48 TYR HA   . 596 . HA   1 1 
        495 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        495 1 2 1 1 19 LYS QB   . 567 . HB*  1 1 
        496 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        496 1 2 1 1 19 LYS QD   . 567 . HD*  1 1 
        497 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        497 1 2 1 1 19 LYS QG   . 567 . HG*  1 1 
        498 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        498 1 2 1 1 20 THR H    . 568 . HN   1 1 
        499 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        499 1 2 1 1 20 THR HB   . 568 . HB   1 1 
        500 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        500 1 2 1 1 20 THR MG   . 568 . HG2* 1 1 
        501 1 1 1 1 19 LYS H    . 567 . HN   1 1 
        501 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        502 1 1 1 1 19 LYS HA   . 567 . HA   1 1 
        502 1 2 1 1 19 LYS QD   . 567 . HD*  1 1 
        503 1 1 1 1 19 LYS HA   . 567 . HA   1 1 
        503 1 2 1 1 19 LYS QE   . 567 . HE*  1 1 
        504 1 1 1 1 19 LYS HA   . 567 . HA   1 1 
        504 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        505 1 1 1 1 19 LYS QB   . 567 . HB*  1 1 
        505 1 2 1 1 19 LYS QD   . 567 . HD*  1 1 
        506 1 1 1 1 19 LYS QB   . 567 . HB*  1 1 
        506 1 2 1 1 20 THR H    . 568 . HN   1 1 
        507 1 1 1 1 19 LYS QB   . 567 . HB*  1 1 
        507 1 2 1 1 20 THR HA   . 568 . HA   1 1 
        508 1 1 1 1 19 LYS QD   . 567 . HD*  1 1 
        508 1 2 1 1 20 THR H    . 568 . HN   1 1 
        509 1 1 1 1 19 LYS QG   . 567 . HG*  1 1 
        509 1 2 1 1 20 THR H    . 568 . HN   1 1 
        510 1 1 1 1 20 THR H    . 568 . HN   1 1 
        510 1 2 1 1 20 THR HB   . 568 . HB   1 1 
        511 1 1 1 1 20 THR H    . 568 . HN   1 1 
        511 1 2 1 1 20 THR MG   . 568 . HG2* 1 1 
        512 1 1 1 1 20 THR H    . 568 . HN   1 1 
        512 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        513 1 1 1 1 20 THR HA   . 568 . HA   1 1 
        513 1 2 1 1 20 THR MG   . 568 . HG2* 1 1 
        514 1 1 1 1 20 THR HA   . 568 . HA   1 1 
        514 1 2 1 1 21 TYR HD1  . 569 . HD2  1 1 
        515 1 1 1 1 20 THR HB   . 568 . HB   1 1 
        515 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        516 1 1 1 1 20 THR HB   . 568 . HB   1 1 
        516 1 2 1 1 21 TYR HD1  . 569 . HD2  1 1 
        517 1 1 1 1 20 THR HB   . 568 . HB   1 1 
        517 1 2 1 1 21 TYR HD2  . 569 . HD1  1 1 
        518 1 1 1 1 20 THR HB   . 568 . HB   1 1 
        518 1 2 1 1 21 TYR HE1  . 569 . HE2  1 1 
        519 1 1 1 1 20 THR HB   . 568 . HB   1 1 
        519 1 2 1 1 21 TYR HE2  . 569 . HE1  1 1 
        520 1 1 1 1 20 THR MG   . 568 . HG2* 1 1 
        520 1 2 1 1 21 TYR H    . 569 . HN   1 1 
        521 1 1 1 1 20 THR MG   . 568 . HG2* 1 1 
        521 1 2 1 1 21 TYR HA   . 569 . HA   1 1 
        522 1 1 1 1 20 THR MG   . 568 . HG2* 1 1 
        522 1 2 1 1 21 TYR HD1  . 569 . HD2  1 1 
        523 1 1 1 1 20 THR MG   . 568 . HG2* 1 1 
        523 1 2 1 1 21 TYR HE1  . 569 . HE2  1 1 
        524 1 1 1 1 20 THR MG   . 568 . HG2* 1 1 
        524 1 2 1 1 22 PRO HD2  . 570 . HD2  1 1 
        525 1 1 1 1 20 THR MG   . 568 . HG2* 1 1 
        525 1 2 1 1 22 PRO HD3  . 570 . HD1  1 1 
        526 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        526 1 2 1 1 21 TYR HB2  . 569 . HB2  1 1 
        527 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        527 1 2 1 1 21 TYR HD1  . 569 . HD2  1 1 
        528 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        528 1 2 1 1 21 TYR HD2  . 569 . HD1  1 1 
        529 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        529 1 2 1 1 21 TYR HE1  . 569 . HE2  1 1 
        530 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        530 1 2 1 1 21 TYR HE2  . 569 . HE1  1 1 
        531 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        531 1 2 1 1 22 PRO HD2  . 570 . HD2  1 1 
        532 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        532 1 2 1 1 22 PRO HD3  . 570 . HD1  1 1 
        533 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        533 1 2 1 1 28 ARG HG2  . 576 . HG2  1 1 
        534 1 1 1 1 21 TYR H    . 569 . HN   1 1 
        534 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        535 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        535 1 2 1 1 21 TYR HD1  . 569 . HD2  1 1 
        536 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        536 1 2 1 1 21 TYR HE1  . 569 . HE2  1 1 
        537 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        537 1 2 1 1 22 PRO HA   . 570 . HA   1 1 
        538 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        538 1 2 1 1 22 PRO HD2  . 570 . HD2  1 1 
        539 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        539 1 2 1 1 22 PRO HG2  . 570 . HG2  1 1 
        540 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        540 1 2 1 1 22 PRO HG3  . 570 . HG1  1 1 
        541 1 1 1 1 21 TYR HA   . 569 . HA   1 1 
        541 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        542 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        542 1 2 1 1 21 TYR HD2  . 569 . HD1  1 1 
        543 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        543 1 2 1 1 21 TYR HE2  . 569 . HE1  1 1 
        544 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        544 1 2 1 1 22 PRO HD2  . 570 . HD2  1 1 
        545 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        545 1 2 1 1 25 THR HB   . 573 . HB   1 1 
        546 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        546 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        547 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        547 1 2 1 1 28 ARG HG2  . 576 . HG2  1 1 
        548 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        548 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        549 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        549 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        550 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        550 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        551 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        551 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        552 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        552 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        553 1 1 1 1 21 TYR HB2  . 569 . HB2  1 1 
        553 1 2 1 1 32 ILE QG   . 580 . HG1* 1 1 
        554 1 1 1 1 21 TYR HB3  . 569 . HB1  1 1 
        554 1 2 1 1 22 PRO HD2  . 570 . HD2  1 1 
        555 1 1 1 1 21 TYR HB3  . 569 . HB1  1 1 
        555 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        556 1 1 1 1 21 TYR HB3  . 569 . HB1  1 1 
        556 1 2 1 1 28 ARG HG2  . 576 . HG2  1 1 
        557 1 1 1 1 21 TYR HB3  . 569 . HB1  1 1 
        557 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        558 1 1 1 1 21 TYR HB3  . 569 . HB1  1 1 
        558 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        559 1 1 1 1 21 TYR HB3  . 569 . HB1  1 1 
        559 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        560 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        560 1 2 1 1 22 PRO HD2  . 570 . HD2  1 1 
        561 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        561 1 2 1 1 22 PRO HD3  . 570 . HD1  1 1 
        562 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        562 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        563 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        563 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        564 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        564 1 2 1 1 31 LYS HE2  . 579 . HE2  1 1 
        565 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        565 1 2 1 1 31 LYS HE3  . 579 . HE1  1 1 
        566 1 1 1 1 21 TYR HD1  . 569 . HD2  1 1 
        566 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        567 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        567 1 2 1 1 28 ARG HD3  . 576 . HD1  1 1 
        568 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        568 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        569 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        569 1 2 1 1 31 LYS HB3  . 579 . HB1  1 1 
        570 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        570 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        571 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        571 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        572 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        572 1 2 1 1 32 ILE HA   . 580 . HA   1 1 
        573 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        573 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        574 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        574 1 2 1 1 32 ILE QG   . 580 . HG1* 1 1 
        575 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        575 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        576 1 1 1 1 21 TYR HD2  . 569 . HD1  1 1 
        576 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        577 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        577 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        578 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        578 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        579 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        579 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        580 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        580 1 2 1 1 31 LYS HE2  . 579 . HE2  1 1 
        581 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        581 1 2 1 1 31 LYS QE   . 579 . HE*  1 1 
        582 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        582 1 2 1 1 31 LYS HE3  . 579 . HE1  1 1 
        583 1 1 1 1 21 TYR HE1  . 569 . HE2  1 1 
        583 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        584 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        584 1 2 1 1 31 LYS HA   . 579 . HA   1 1 
        585 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        585 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        586 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        586 1 2 1 1 31 LYS HB3  . 579 . HB1  1 1 
        587 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        587 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        588 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        588 1 2 1 1 32 ILE HA   . 580 . HA   1 1 
        589 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        589 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        590 1 1 1 1 21 TYR HE2  . 569 . HE1  1 1 
        590 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        591 1 1 1 1 22 PRO HA   . 570 . HA   1 1 
        591 1 2 1 1 23 VAL HA   . 571 . HA   1 1 
        592 1 1 1 1 22 PRO HA   . 570 . HA   1 1 
        592 1 2 1 1 23 VAL HB   . 571 . HB   1 1 
        593 1 1 1 1 22 PRO HA   . 570 . HA   1 1 
        593 1 2 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        594 1 1 1 1 22 PRO HA   . 570 . HA   1 1 
        594 1 2 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        595 1 1 1 1 22 PRO HA   . 570 . HA   1 1 
        595 1 2 1 1 28 ARG HE   . 576 . HE   1 1 
        596 1 1 1 1 22 PRO HB2  . 570 . HB2  1 1 
        596 1 2 1 1 23 VAL H    . 571 . HN   1 1 
        597 1 1 1 1 22 PRO HB2  . 570 . HB2  1 1 
        597 1 2 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        598 1 1 1 1 22 PRO HB2  . 570 . HB2  1 1 
        598 1 2 1 1 25 THR H    . 573 . HN   1 1 
        599 1 1 1 1 22 PRO HB3  . 570 . HB1  1 1 
        599 1 2 1 1 23 VAL H    . 571 . HN   1 1 
        600 1 1 1 1 22 PRO HD2  . 570 . HD2  1 1 
        600 1 2 1 1 25 THR H    . 573 . HN   1 1 
        601 1 1 1 1 22 PRO HD2  . 570 . HD2  1 1 
        601 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        602 1 1 1 1 22 PRO QG   . 570 . HG*  1 1 
        602 1 2 1 1 25 THR HA   . 573 . HA   1 1 
        603 1 1 1 1 23 VAL H    . 571 . HN   1 1 
        603 1 2 1 1 23 VAL HB   . 571 . HB   1 1 
        604 1 1 1 1 23 VAL H    . 571 . HN   1 1 
        604 1 2 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        605 1 1 1 1 23 VAL H    . 571 . HN   1 1 
        605 1 2 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        606 1 1 1 1 23 VAL HA   . 571 . HA   1 1 
        606 1 2 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        607 1 1 1 1 23 VAL HA   . 571 . HA   1 1 
        607 1 2 1 1 25 THR H    . 573 . HN   1 1 
        608 1 1 1 1 23 VAL HA   . 571 . HA   1 1 
        608 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        609 1 1 1 1 23 VAL HA   . 571 . HA   1 1 
        609 1 2 1 1 28 ARG HD3  . 576 . HD1  1 1 
        610 1 1 1 1 23 VAL HA   . 571 . HA   1 1 
        610 1 2 1 1 28 ARG HE   . 576 . HE   1 1 
        611 1 1 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        611 1 2 1 1 24 ASN HA   . 572 . HA   1 1 
        612 1 1 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        612 1 2 1 1 24 ASN HB2  . 572 . HB2  1 1 
        613 1 1 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        613 1 2 1 1 24 ASN QB   . 572 . HB*  1 1 
        614 1 1 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        614 1 2 1 1 24 ASN HB3  . 572 . HB1  1 1 
        615 1 1 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        615 1 2 1 1 25 THR H    . 573 . HN   1 1 
        616 1 1 1 1 23 VAL MG1  . 571 . HG1* 1 1 
        616 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        617 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        617 1 2 1 1 24 ASN HA   . 572 . HA   1 1 
        618 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        618 1 2 1 1 24 ASN HB2  . 572 . HB2  1 1 
        619 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        619 1 2 1 1 24 ASN HB3  . 572 . HB1  1 1 
        620 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        620 1 2 1 1 24 ASN HD21 . 572 . HD21 1 1 
        621 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        621 1 2 1 1 24 ASN QD   . 572 . HD2* 1 1 
        622 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        622 1 2 1 1 24 ASN HD22 . 572 . HD22 1 1 
        623 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        623 1 2 1 1 25 THR H    . 573 . HN   1 1 
        624 1 1 1 1 23 VAL MG2  . 571 . HG2* 1 1 
        624 1 2 1 1 28 ARG HB2  . 576 . HB2  1 1 
        625 1 1 1 1 24 ASN HB2  . 572 . HB2  1 1 
        625 1 2 1 1 25 THR H    . 573 . HN   1 1 
        626 1 1 1 1 24 ASN HB3  . 572 . HB1  1 1 
        626 1 2 1 1 25 THR H    . 573 . HN   1 1 
        627 1 1 1 1 25 THR H    . 573 . HN   1 1 
        627 1 2 1 1 25 THR HB   . 573 . HB   1 1 
        628 1 1 1 1 25 THR H    . 573 . HN   1 1 
        628 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        629 1 1 1 1 25 THR H    . 573 . HN   1 1 
        629 1 2 1 1 26 PRO QD   . 574 . HD*  1 1 
        630 1 1 1 1 25 THR H    . 573 . HN   1 1 
        630 1 2 1 1 28 ARG HB2  . 576 . HB2  1 1 
        631 1 1 1 1 25 THR H    . 573 . HN   1 1 
        631 1 2 1 1 28 ARG HB3  . 576 . HB1  1 1 
        632 1 1 1 1 25 THR H    . 573 . HN   1 1 
        632 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        633 1 1 1 1 25 THR HA   . 573 . HA   1 1 
        633 1 2 1 1 25 THR MG   . 573 . HG2* 1 1 
        634 1 1 1 1 25 THR HA   . 573 . HA   1 1 
        634 1 2 1 1 26 PRO HD2  . 574 . HD2  1 1 
        635 1 1 1 1 25 THR HA   . 573 . HA   1 1 
        635 1 2 1 1 26 PRO HD3  . 574 . HD1  1 1 
        636 1 1 1 1 25 THR HA   . 573 . HA   1 1 
        636 1 2 1 1 26 PRO QG   . 574 . HG*  1 1 
        637 1 1 1 1 25 THR HA   . 573 . HA   1 1 
        637 1 2 1 1 28 ARG HB2  . 576 . HB2  1 1 
        638 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        638 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        639 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        639 1 2 1 1 28 ARG HA   . 576 . HA   1 1 
        640 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        640 1 2 1 1 28 ARG HB2  . 576 . HB2  1 1 
        641 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        641 1 2 1 1 28 ARG HB3  . 576 . HB1  1 1 
        642 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        642 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        643 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        643 1 2 1 1 28 ARG HG2  . 576 . HG2  1 1 
        644 1 1 1 1 25 THR HB   . 573 . HB   1 1 
        644 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        645 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        645 1 2 1 1 26 PRO HD2  . 574 . HD2  1 1 
        646 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        646 1 2 1 1 26 PRO QD   . 574 . HD*  1 1 
        647 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        647 1 2 1 1 26 PRO HD3  . 574 . HD1  1 1 
        648 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        648 1 2 1 1 26 PRO HG2  . 574 . HG2  1 1 
        649 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        649 1 2 1 1 26 PRO QG   . 574 . HG*  1 1 
        650 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        650 1 2 1 1 26 PRO HG3  . 574 . HG1  1 1 
        651 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        651 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        652 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        652 1 2 1 1 28 ARG HA   . 576 . HA   1 1 
        653 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        653 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        654 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        654 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        655 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        655 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        656 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        656 1 2 1 1 31 LYS HE2  . 579 . HE2  1 1 
        657 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        657 1 2 1 1 31 LYS QE   . 579 . HE*  1 1 
        658 1 1 1 1 25 THR MG   . 573 . HG2* 1 1 
        658 1 2 1 1 31 LYS HE3  . 579 . HE1  1 1 
        659 1 1 1 1 26 PRO HA   . 574 . HA   1 1 
        659 1 2 1 1 27 GLU HA   . 575 . HA   1 1 
        660 1 1 1 1 26 PRO HA   . 574 . HA   1 1 
        660 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        661 1 1 1 1 26 PRO QB   . 574 . HB*  1 1 
        661 1 2 1 1 27 GLU HA   . 575 . HA   1 1 
        662 1 1 1 1 26 PRO QG   . 574 . HG*  1 1 
        662 1 2 1 1 27 GLU H    . 575 . HN   1 1 
        663 1 1 1 1 27 GLU H    . 575 . HN   1 1 
        663 1 2 1 1 27 GLU HG2  . 575 . HG2  1 1 
        664 1 1 1 1 27 GLU H    . 575 . HN   1 1 
        664 1 2 1 1 27 GLU QG   . 575 . HG*  1 1 
        665 1 1 1 1 27 GLU H    . 575 . HN   1 1 
        665 1 2 1 1 27 GLU HG3  . 575 . HG1  1 1 
        666 1 1 1 1 27 GLU H    . 575 . HN   1 1 
        666 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        667 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        667 1 2 1 1 27 GLU HG2  . 575 . HG2  1 1 
        668 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        668 1 2 1 1 27 GLU HG3  . 575 . HG1  1 1 
        669 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        669 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        670 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        670 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        671 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        671 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        672 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        672 1 2 1 1 30 LYS QG   . 578 . HG*  1 1 
        673 1 1 1 1 27 GLU HA   . 575 . HA   1 1 
        673 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        674 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        674 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        675 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        675 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        676 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        676 1 2 1 1 30 LYS QB   . 578 . HB*  1 1 
        677 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        677 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        678 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        678 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        679 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        679 1 2 1 1 31 LYS QE   . 579 . HE*  1 1 
        680 1 1 1 1 27 GLU QB   . 575 . HB*  1 1 
        680 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        681 1 1 1 1 27 GLU QG   . 575 . HG*  1 1 
        681 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        682 1 1 1 1 27 GLU QG   . 575 . HG*  1 1 
        682 1 2 1 1 31 LYS QE   . 579 . HE*  1 1 
        683 1 1 1 1 27 GLU HG2  . 575 . HG2  1 1 
        683 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        684 1 1 1 1 27 GLU HG3  . 575 . HG1  1 1 
        684 1 2 1 1 28 ARG H    . 576 . HN   1 1 
        685 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        685 1 2 1 1 28 ARG HB2  . 576 . HB2  1 1 
        686 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        686 1 2 1 1 28 ARG HB3  . 576 . HB1  1 1 
        687 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        687 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        688 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        688 1 2 1 1 28 ARG HD3  . 576 . HD1  1 1 
        689 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        689 1 2 1 1 28 ARG HG2  . 576 . HG2  1 1 
        690 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        690 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        691 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        691 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        692 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        692 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        693 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        693 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        694 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        694 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        695 1 1 1 1 28 ARG H    . 576 . HN   1 1 
        695 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        696 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        696 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        697 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        697 1 2 1 1 28 ARG HG2  . 576 . HG2  1 1 
        698 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        698 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        699 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        699 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        700 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        700 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        701 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        701 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        702 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        702 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        703 1 1 1 1 28 ARG HA   . 576 . HA   1 1 
        703 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        704 1 1 1 1 28 ARG HB2  . 576 . HB2  1 1 
        704 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        705 1 1 1 1 28 ARG HB2  . 576 . HB2  1 1 
        705 1 2 1 1 28 ARG HD3  . 576 . HD1  1 1 
        706 1 1 1 1 28 ARG HB2  . 576 . HB2  1 1 
        706 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        707 1 1 1 1 28 ARG HB2  . 576 . HB2  1 1 
        707 1 2 1 1 29 TRP HD1  . 577 . HD1  1 1 
        708 1 1 1 1 28 ARG HB2  . 576 . HB2  1 1 
        708 1 2 1 1 29 TRP HE1  . 577 . HE1  1 1 
        709 1 1 1 1 28 ARG HB3  . 576 . HB1  1 1 
        709 1 2 1 1 28 ARG HD2  . 576 . HD2  1 1 
        710 1 1 1 1 28 ARG HB3  . 576 . HB1  1 1 
        710 1 2 1 1 28 ARG HD3  . 576 . HD1  1 1 
        711 1 1 1 1 28 ARG HB3  . 576 . HB1  1 1 
        711 1 2 1 1 28 ARG HE   . 576 . HE   1 1 
        712 1 1 1 1 28 ARG HB3  . 576 . HB1  1 1 
        712 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        713 1 1 1 1 28 ARG HB3  . 576 . HB1  1 1 
        713 1 2 1 1 29 TRP HD1  . 577 . HD1  1 1 
        714 1 1 1 1 28 ARG HB3  . 576 . HB1  1 1 
        714 1 2 1 1 29 TRP HE1  . 577 . HE1  1 1 
        715 1 1 1 1 28 ARG HD2  . 576 . HD2  1 1 
        715 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        716 1 1 1 1 28 ARG HD2  . 576 . HD2  1 1 
        716 1 2 1 1 29 TRP HE1  . 577 . HE1  1 1 
        717 1 1 1 1 28 ARG HD2  . 576 . HD2  1 1 
        717 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        718 1 1 1 1 28 ARG HD2  . 576 . HD2  1 1 
        718 1 2 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        719 1 1 1 1 28 ARG HD2  . 576 . HD2  1 1 
        719 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        720 1 1 1 1 28 ARG HD3  . 576 . HD1  1 1 
        720 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        721 1 1 1 1 28 ARG HD3  . 576 . HD1  1 1 
        721 1 2 1 1 29 TRP HE1  . 577 . HE1  1 1 
        722 1 1 1 1 28 ARG HD3  . 576 . HD1  1 1 
        722 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        723 1 1 1 1 28 ARG HD3  . 576 . HD1  1 1 
        723 1 2 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        724 1 1 1 1 28 ARG HD3  . 576 . HD1  1 1 
        724 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        725 1 1 1 1 28 ARG HE   . 576 . HE   1 1 
        725 1 2 1 1 28 ARG HG3  . 576 . HG1  1 1 
        726 1 1 1 1 28 ARG HE   . 576 . HE   1 1 
        726 1 2 1 1 29 TRP HH2  . 577 . HH2  1 1 
        727 1 1 1 1 28 ARG HE   . 576 . HE   1 1 
        727 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        728 1 1 1 1 28 ARG HG2  . 576 . HG2  1 1 
        728 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        729 1 1 1 1 28 ARG HG2  . 576 . HG2  1 1 
        729 1 2 1 1 29 TRP HA   . 577 . HA   1 1 
        730 1 1 1 1 28 ARG HG2  . 576 . HG2  1 1 
        730 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        731 1 1 1 1 28 ARG HG3  . 576 . HG1  1 1 
        731 1 2 1 1 29 TRP H    . 577 . HN   1 1 
        732 1 1 1 1 28 ARG HG3  . 576 . HG1  1 1 
        732 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        733 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        733 1 2 1 1 29 TRP HB2  . 577 . HB2  1 1 
        734 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        734 1 2 1 1 29 TRP HB3  . 577 . HB1  1 1 
        735 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        735 1 2 1 1 29 TRP HD1  . 577 . HD1  1 1 
        736 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        736 1 2 1 1 29 TRP HE1  . 577 . HE1  1 1 
        737 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        737 1 2 1 1 29 TRP HE3  . 577 . HE3  1 1 
        738 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        738 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        739 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        739 1 2 1 1 30 LYS HA   . 578 . HA   1 1 
        740 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        740 1 2 1 1 30 LYS QB   . 578 . HB*  1 1 
        741 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        741 1 2 1 1 32 ILE HB   . 580 . HB   1 1 
        742 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        742 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        743 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        743 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        744 1 1 1 1 29 TRP H    . 577 . HN   1 1 
        744 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
        745 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        745 1 2 1 1 29 TRP HE3  . 577 . HE3  1 1 
        746 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        746 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        747 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        747 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        748 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        748 1 2 1 1 32 ILE HB   . 580 . HB   1 1 
        749 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        749 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        750 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        750 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        751 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        751 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        752 1 1 1 1 29 TRP HA   . 577 . HA   1 1 
        752 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        753 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        753 1 2 1 1 29 TRP HE3  . 577 . HE3  1 1 
        754 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        754 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        755 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        755 1 2 1 1 30 LYS HA   . 578 . HA   1 1 
        756 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        756 1 2 1 1 30 LYS QD   . 578 . HD*  1 1 
        757 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        757 1 2 1 1 41 LYS QB   . 589 . HB*  1 1 
        758 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        758 1 2 1 1 41 LYS HG2  . 589 . HG2  1 1 
        759 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        759 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        760 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        760 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
        761 1 1 1 1 29 TRP HB2  . 577 . HB2  1 1 
        761 1 2 1 1 45 MET HG3  . 593 . HG1  1 1 
        762 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        762 1 2 1 1 29 TRP HE3  . 577 . HE3  1 1 
        763 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        763 1 2 1 1 30 LYS H    . 578 . HN   1 1 
        764 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        764 1 2 1 1 30 LYS HA   . 578 . HA   1 1 
        765 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        765 1 2 1 1 30 LYS QD   . 578 . HD*  1 1 
        766 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        766 1 2 1 1 41 LYS HA   . 589 . HA   1 1 
        767 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        767 1 2 1 1 41 LYS QB   . 589 . HB*  1 1 
        768 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        768 1 2 1 1 41 LYS QD   . 589 . HD*  1 1 
        769 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        769 1 2 1 1 41 LYS HG2  . 589 . HG2  1 1 
        770 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        770 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        771 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        771 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
        772 1 1 1 1 29 TRP HB3  . 577 . HB1  1 1 
        772 1 2 1 1 45 MET HG3  . 593 . HG1  1 1 
        773 1 1 1 1 29 TRP HD1  . 577 . HD1  1 1 
        773 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
        774 1 1 1 1 29 TRP HE1  . 577 . HE1  1 1 
        774 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        775 1 1 1 1 29 TRP HE1  . 577 . HE1  1 1 
        775 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
        776 1 1 1 1 29 TRP HE1  . 577 . HE1  1 1 
        776 1 2 1 1 45 MET HG2  . 593 . HG2  1 1 
        777 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        777 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        778 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        778 1 2 1 1 32 ILE HB   . 580 . HB   1 1 
        779 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        779 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        780 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        780 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        781 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        781 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        782 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        782 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        783 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        783 1 2 1 1 44 CYS HB2  . 592 . HB2  1 1 
        784 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        784 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
        785 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        785 1 2 1 1 44 CYS HB3  . 592 . HB1  1 1 
        786 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        786 1 2 1 1 45 MET H    . 593 . HN   1 1 
        787 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        787 1 2 1 1 45 MET HA   . 593 . HA   1 1 
        788 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        788 1 2 1 1 45 MET HG2  . 593 . HG2  1 1 
        789 1 1 1 1 29 TRP HE3  . 577 . HE3  1 1 
        789 1 2 1 1 45 MET HG3  . 593 . HG1  1 1 
        790 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        790 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        791 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        791 1 2 1 1 45 MET HA   . 593 . HA   1 1 
        792 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        792 1 2 1 1 45 MET HB2  . 593 . HB2  1 1 
        793 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        793 1 2 1 1 48 TYR H    . 596 . HN   1 1 
        794 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        794 1 2 1 1 48 TYR HA   . 596 . HA   1 1 
        795 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        795 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        796 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        796 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
        797 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        797 1 2 1 1 48 TYR HD2  . 596 . HD1  1 1 
        798 1 1 1 1 29 TRP HH2  . 577 . HH2  1 1 
        798 1 2 1 1 48 TYR HE2  . 596 . HE1  1 1 
        799 1 1 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        799 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        800 1 1 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        800 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
        801 1 1 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        801 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        802 1 1 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        802 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
        803 1 1 1 1 29 TRP HZ2  . 577 . HZ2  1 1 
        803 1 2 1 1 48 TYR HD2  . 596 . HD1  1 1 
        804 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        804 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        805 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        805 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        806 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        806 1 2 1 1 44 CYS HB2  . 592 . HB2  1 1 
        807 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        807 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
        808 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        808 1 2 1 1 44 CYS HB3  . 592 . HB1  1 1 
        809 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        809 1 2 1 1 45 MET H    . 593 . HN   1 1 
        810 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        810 1 2 1 1 45 MET HA   . 593 . HA   1 1 
        811 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        811 1 2 1 1 45 MET HB2  . 593 . HB2  1 1 
        812 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        812 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
        813 1 1 1 1 29 TRP HZ3  . 577 . HZ3  1 1 
        813 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
        814 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        814 1 2 1 1 30 LYS QB   . 578 . HB*  1 1 
        815 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        815 1 2 1 1 30 LYS QD   . 578 . HD*  1 1 
        816 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        816 1 2 1 1 30 LYS QE   . 578 . HE*  1 1 
        817 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        817 1 2 1 1 30 LYS QG   . 578 . HG*  1 1 
        818 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        818 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        819 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        819 1 2 1 1 31 LYS HA   . 579 . HA   1 1 
        820 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        820 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        821 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        821 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        822 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        822 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        823 1 1 1 1 30 LYS H    . 578 . HN   1 1 
        823 1 2 1 1 41 LYS HG2  . 589 . HG2  1 1 
        824 1 1 1 1 30 LYS HA   . 578 . HA   1 1 
        824 1 2 1 1 30 LYS QD   . 578 . HD*  1 1 
        825 1 1 1 1 30 LYS HA   . 578 . HA   1 1 
        825 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        826 1 1 1 1 30 LYS HA   . 578 . HA   1 1 
        826 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        827 1 1 1 1 30 LYS HA   . 578 . HA   1 1 
        827 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        828 1 1 1 1 30 LYS HA   . 578 . HA   1 1 
        828 1 2 1 1 41 LYS QD   . 589 . HD*  1 1 
        829 1 1 1 1 30 LYS HA   . 578 . HA   1 1 
        829 1 2 1 1 41 LYS HG2  . 589 . HG2  1 1 
        830 1 1 1 1 30 LYS QB   . 578 . HB*  1 1 
        830 1 2 1 1 30 LYS QD   . 578 . HD*  1 1 
        831 1 1 1 1 30 LYS QB   . 578 . HB*  1 1 
        831 1 2 1 1 30 LYS QE   . 578 . HE*  1 1 
        832 1 1 1 1 30 LYS QB   . 578 . HB*  1 1 
        832 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        833 1 1 1 1 30 LYS QB   . 578 . HB*  1 1 
        833 1 2 1 1 31 LYS HA   . 579 . HA   1 1 
        834 1 1 1 1 30 LYS QD   . 578 . HD*  1 1 
        834 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        835 1 1 1 1 30 LYS QG   . 578 . HG*  1 1 
        835 1 2 1 1 31 LYS H    . 579 . HN   1 1 
        836 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        836 1 2 1 1 31 LYS HB2  . 579 . HB2  1 1 
        837 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        837 1 2 1 1 31 LYS HB3  . 579 . HB1  1 1 
        838 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        838 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        839 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        839 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        840 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        840 1 2 1 1 31 LYS QE   . 579 . HE*  1 1 
        841 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        841 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        842 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        842 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        843 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        843 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        844 1 1 1 1 31 LYS H    . 579 . HN   1 1 
        844 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        845 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        845 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        846 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        846 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        847 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        847 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        848 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        848 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        849 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        849 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        850 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        850 1 2 1 1 34 GLU H    . 582 . HN   1 1 
        851 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        851 1 2 1 1 34 GLU HB2  . 582 . HB2  1 1 
        852 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        852 1 2 1 1 34 GLU HB3  . 582 . HB1  1 1 
        853 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        853 1 2 1 1 34 GLU HG2  . 582 . HG2  1 1 
        854 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        854 1 2 1 1 34 GLU HG3  . 582 . HG1  1 1 
        855 1 1 1 1 31 LYS HA   . 579 . HA   1 1 
        855 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        856 1 1 1 1 31 LYS HB2  . 579 . HB2  1 1 
        856 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        857 1 1 1 1 31 LYS HB2  . 579 . HB2  1 1 
        857 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        858 1 1 1 1 31 LYS HB2  . 579 . HB2  1 1 
        858 1 2 1 1 31 LYS QE   . 579 . HE*  1 1 
        859 1 1 1 1 31 LYS HB2  . 579 . HB2  1 1 
        859 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        860 1 1 1 1 31 LYS HB2  . 579 . HB2  1 1 
        860 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        861 1 1 1 1 31 LYS HB3  . 579 . HB1  1 1 
        861 1 2 1 1 31 LYS HD2  . 579 . HD2  1 1 
        862 1 1 1 1 31 LYS HB3  . 579 . HB1  1 1 
        862 1 2 1 1 31 LYS HD3  . 579 . HD1  1 1 
        863 1 1 1 1 31 LYS HB3  . 579 . HB1  1 1 
        863 1 2 1 1 31 LYS HE2  . 579 . HE2  1 1 
        864 1 1 1 1 31 LYS HB3  . 579 . HB1  1 1 
        864 1 2 1 1 31 LYS HE3  . 579 . HE1  1 1 
        865 1 1 1 1 31 LYS HB3  . 579 . HB1  1 1 
        865 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        866 1 1 1 1 31 LYS QE   . 579 . HE*  1 1 
        866 1 2 1 1 31 LYS QG   . 579 . HG*  1 1 
        867 1 1 1 1 31 LYS QG   . 579 . HG*  1 1 
        867 1 2 1 1 32 ILE H    . 580 . HN   1 1 
        868 1 1 1 1 31 LYS QG   . 579 . HG*  1 1 
        868 1 2 1 1 34 GLU H    . 582 . HN   1 1 
        869 1 1 1 1 31 LYS QG   . 579 . HG*  1 1 
        869 1 2 1 1 34 GLU QG   . 582 . HG*  1 1 
        870 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        870 1 2 1 1 32 ILE HB   . 580 . HB   1 1 
        871 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        871 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        872 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        872 1 2 1 1 32 ILE QG   . 580 . HG1* 1 1 
        873 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        873 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        874 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        874 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        875 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        875 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        876 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        876 1 2 1 1 34 GLU H    . 582 . HN   1 1 
        877 1 1 1 1 32 ILE H    . 580 . HN   1 1 
        877 1 2 1 1 41 LYS QE   . 589 . HE*  1 1 
        878 1 1 1 1 32 ILE HA   . 580 . HA   1 1 
        878 1 2 1 1 32 ILE MD   . 580 . HD1* 1 1 
        879 1 1 1 1 32 ILE HA   . 580 . HA   1 1 
        879 1 2 1 1 32 ILE QG   . 580 . HG1* 1 1 
        880 1 1 1 1 32 ILE HA   . 580 . HA   1 1 
        880 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        881 1 1 1 1 32 ILE HA   . 580 . HA   1 1 
        881 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        882 1 1 1 1 32 ILE HA   . 580 . HA   1 1 
        882 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        883 1 1 1 1 32 ILE HA   . 580 . HA   1 1 
        883 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        884 1 1 1 1 32 ILE HB   . 580 . HB   1 1 
        884 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        885 1 1 1 1 32 ILE HB   . 580 . HB   1 1 
        885 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        886 1 1 1 1 32 ILE HB   . 580 . HB   1 1 
        886 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        887 1 1 1 1 32 ILE MD   . 580 . HD1* 1 1 
        887 1 2 1 1 32 ILE MG   . 580 . HG2* 1 1 
        888 1 1 1 1 32 ILE MD   . 580 . HD1* 1 1 
        888 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        889 1 1 1 1 32 ILE MD   . 580 . HD1* 1 1 
        889 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
        890 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        890 1 2 1 1 33 ALA H    . 581 . HN   1 1 
        891 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        891 1 2 1 1 33 ALA HA   . 581 . HA   1 1 
        892 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        892 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        893 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        893 1 2 1 1 34 GLU H    . 582 . HN   1 1 
        894 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        894 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        895 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        895 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        896 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        896 1 2 1 1 36 VAL H    . 584 . HN   1 1 
        897 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        897 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        898 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        898 1 2 1 1 44 CYS H    . 592 . HN   1 1 
        899 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        899 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
        900 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        900 1 2 1 1 44 CYS HB2  . 592 . HB2  1 1 
        901 1 1 1 1 32 ILE MG   . 580 . HG2* 1 1 
        901 1 2 1 1 44 CYS HB3  . 592 . HB1  1 1 
        902 1 1 1 1 33 ALA H    . 581 . HN   1 1 
        902 1 2 1 1 33 ALA MB   . 581 . HB*  1 1 
        903 1 1 1 1 33 ALA H    . 581 . HN   1 1 
        903 1 2 1 1 34 GLU H    . 582 . HN   1 1 
        904 1 1 1 1 33 ALA H    . 581 . HN   1 1 
        904 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        905 1 1 1 1 33 ALA H    . 581 . HN   1 1 
        905 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        906 1 1 1 1 33 ALA H    . 581 . HN   1 1 
        906 1 2 1 1 41 LYS HA   . 589 . HA   1 1 
        907 1 1 1 1 33 ALA HA   . 581 . HA   1 1 
        907 1 2 1 1 36 VAL H    . 584 . HN   1 1 
        908 1 1 1 1 33 ALA HA   . 581 . HA   1 1 
        908 1 2 1 1 36 VAL HB   . 584 . HB   1 1 
        909 1 1 1 1 33 ALA HA   . 581 . HA   1 1 
        909 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        910 1 1 1 1 33 ALA HA   . 581 . HA   1 1 
        910 1 2 1 1 41 LYS QE   . 589 . HE*  1 1 
        911 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        911 1 2 1 1 34 GLU H    . 582 . HN   1 1 
        912 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        912 1 2 1 1 34 GLU HG2  . 582 . HG2  1 1 
        913 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        913 1 2 1 1 34 GLU HG3  . 582 . HG1  1 1 
        914 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        914 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        915 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        915 1 2 1 1 36 VAL H    . 584 . HN   1 1 
        916 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        916 1 2 1 1 40 THR HA   . 588 . HA   1 1 
        917 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        917 1 2 1 1 41 LYS H    . 589 . HN   1 1 
        918 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        918 1 2 1 1 41 LYS QB   . 589 . HB*  1 1 
        919 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        919 1 2 1 1 41 LYS QD   . 589 . HD*  1 1 
        920 1 1 1 1 33 ALA MB   . 581 . HB*  1 1 
        920 1 2 1 1 41 LYS QE   . 589 . HE*  1 1 
        921 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        921 1 2 1 1 34 GLU HB2  . 582 . HB2  1 1 
        922 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        922 1 2 1 1 34 GLU HB3  . 582 . HB1  1 1 
        923 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        923 1 2 1 1 34 GLU HG2  . 582 . HG2  1 1 
        924 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        924 1 2 1 1 34 GLU QG   . 582 . HG*  1 1 
        925 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        925 1 2 1 1 34 GLU HG3  . 582 . HG1  1 1 
        926 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        926 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        927 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        927 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        928 1 1 1 1 34 GLU H    . 582 . HN   1 1 
        928 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        929 1 1 1 1 34 GLU HA   . 582 . HA   1 1 
        929 1 2 1 1 34 GLU HG2  . 582 . HG2  1 1 
        930 1 1 1 1 34 GLU HA   . 582 . HA   1 1 
        930 1 2 1 1 34 GLU QG   . 582 . HG*  1 1 
        931 1 1 1 1 34 GLU HA   . 582 . HA   1 1 
        931 1 2 1 1 34 GLU HG3  . 582 . HG1  1 1 
        932 1 1 1 1 34 GLU HB2  . 582 . HB2  1 1 
        932 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        933 1 1 1 1 34 GLU HB3  . 582 . HB1  1 1 
        933 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        934 1 1 1 1 34 GLU QG   . 582 . HG*  1 1 
        934 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        935 1 1 1 1 34 GLU HG2  . 582 . HG2  1 1 
        935 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        936 1 1 1 1 34 GLU HG3  . 582 . HG1  1 1 
        936 1 2 1 1 35 ALA H    . 583 . HN   1 1 
        937 1 1 1 1 35 ALA H    . 583 . HN   1 1 
        937 1 2 1 1 35 ALA MB   . 583 . HB*  1 1 
        938 1 1 1 1 35 ALA HA   . 583 . HA   1 1 
        938 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        939 1 1 1 1 35 ALA MB   . 583 . HB*  1 1 
        939 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        940 1 1 1 1 36 VAL H    . 584 . HN   1 1 
        940 1 2 1 1 36 VAL HB   . 584 . HB   1 1 
        941 1 1 1 1 36 VAL H    . 584 . HN   1 1 
        941 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        942 1 1 1 1 36 VAL H    . 584 . HN   1 1 
        942 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        943 1 1 1 1 36 VAL H    . 584 . HN   1 1 
        943 1 2 1 1 37 PRO HD2  . 585 . HD2  1 1 
        944 1 1 1 1 36 VAL H    . 584 . HN   1 1 
        944 1 2 1 1 37 PRO HD3  . 585 . HD1  1 1 
        945 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        945 1 2 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        946 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        946 1 2 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        947 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        947 1 2 1 1 37 PRO HD2  . 585 . HD2  1 1 
        948 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        948 1 2 1 1 37 PRO HD3  . 585 . HD1  1 1 
        949 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        949 1 2 1 1 37 PRO HG2  . 585 . HG2  1 1 
        950 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        950 1 2 1 1 37 PRO QG   . 585 . HG*  1 1 
        951 1 1 1 1 36 VAL HA   . 584 . HA   1 1 
        951 1 2 1 1 37 PRO HG3  . 585 . HG1  1 1 
        952 1 1 1 1 36 VAL HB   . 584 . HB   1 1 
        952 1 2 1 1 39 ARG H    . 587 . HN   1 1 
        953 1 1 1 1 36 VAL HB   . 584 . HB   1 1 
        953 1 2 1 1 39 ARG HB2  . 587 . HB2  1 1 
        954 1 1 1 1 36 VAL HB   . 584 . HB   1 1 
        954 1 2 1 1 39 ARG HB3  . 587 . HB1  1 1 
        955 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        955 1 2 1 1 37 PRO HD2  . 585 . HD2  1 1 
        956 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        956 1 2 1 1 37 PRO HD3  . 585 . HD1  1 1 
        957 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        957 1 2 1 1 39 ARG H    . 587 . HN   1 1 
        958 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        958 1 2 1 1 39 ARG HB2  . 587 . HB2  1 1 
        959 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        959 1 2 1 1 39 ARG HB3  . 587 . HB1  1 1 
        960 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        960 1 2 1 1 39 ARG QG   . 587 . HG*  1 1 
        961 1 1 1 1 36 VAL MG1  . 584 . HG1* 1 1 
        961 1 2 1 1 44 CYS HA   . 592 . HA   1 1 
        962 1 1 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        962 1 2 1 1 37 PRO HD2  . 585 . HD2  1 1 
        963 1 1 1 1 36 VAL MG2  . 584 . HG2* 1 1 
        963 1 2 1 1 37 PRO HD3  . 585 . HD1  1 1 
        964 1 1 1 1 37 PRO HA   . 585 . HA   1 1 
        964 1 2 1 1 39 ARG H    . 587 . HN   1 1 
        965 1 1 1 1 37 PRO HD2  . 585 . HD2  1 1 
        965 1 2 1 1 39 ARG H    . 587 . HN   1 1 
        966 1 1 1 1 38 GLY H    . 586 . HN   1 1 
        966 1 2 1 1 39 ARG H    . 587 . HN   1 1 
        967 1 1 1 1 39 ARG H    . 587 . HN   1 1 
        967 1 2 1 1 39 ARG HB2  . 587 . HB2  1 1 
        968 1 1 1 1 39 ARG H    . 587 . HN   1 1 
        968 1 2 1 1 39 ARG HB3  . 587 . HB1  1 1 
        969 1 1 1 1 39 ARG H    . 587 . HN   1 1 
        969 1 2 1 1 39 ARG QD   . 587 . HD*  1 1 
        970 1 1 1 1 39 ARG H    . 587 . HN   1 1 
        970 1 2 1 1 39 ARG QG   . 587 . HG*  1 1 
        971 1 1 1 1 39 ARG H    . 587 . HN   1 1 
        971 1 2 1 1 40 THR H    . 588 . HN   1 1 
        972 1 1 1 1 39 ARG HA   . 587 . HA   1 1 
        972 1 2 1 1 39 ARG HD2  . 587 . HD2  1 1 
        973 1 1 1 1 39 ARG HA   . 587 . HA   1 1 
        973 1 2 1 1 39 ARG QD   . 587 . HD*  1 1 
        974 1 1 1 1 39 ARG HA   . 587 . HA   1 1 
        974 1 2 1 1 39 ARG HD3  . 587 . HD1  1 1 
        975 1 1 1 1 39 ARG HA   . 587 . HA   1 1 
        975 1 2 1 1 40 THR H    . 588 . HN   1 1 
        976 1 1 1 1 39 ARG HA   . 587 . HA   1 1 
        976 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
        977 1 1 1 1 39 ARG HA   . 587 . HA   1 1 
        977 1 2 1 1 43 ASP HB3  . 591 . HB1  1 1 
        978 1 1 1 1 39 ARG HB2  . 587 . HB2  1 1 
        978 1 2 1 1 40 THR H    . 588 . HN   1 1 
        979 1 1 1 1 39 ARG HB2  . 587 . HB2  1 1 
        979 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
        980 1 1 1 1 39 ARG HB3  . 587 . HB1  1 1 
        980 1 2 1 1 39 ARG HE   . 587 . HE   1 1 
        981 1 1 1 1 39 ARG HB3  . 587 . HB1  1 1 
        981 1 2 1 1 40 THR H    . 588 . HN   1 1 
        982 1 1 1 1 39 ARG HB3  . 587 . HB1  1 1 
        982 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
        983 1 1 1 1 39 ARG HB3  . 587 . HB1  1 1 
        983 1 2 1 1 44 CYS H    . 592 . HN   1 1 
        984 1 1 1 1 39 ARG QD   . 587 . HD*  1 1 
        984 1 2 1 1 40 THR H    . 588 . HN   1 1 
        985 1 1 1 1 39 ARG QD   . 587 . HD*  1 1 
        985 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
        986 1 1 1 1 39 ARG QD   . 587 . HD*  1 1 
        986 1 2 1 1 43 ASP HB3  . 591 . HB1  1 1 
        987 1 1 1 1 39 ARG HD2  . 587 . HD2  1 1 
        987 1 2 1 1 40 THR H    . 588 . HN   1 1 
        988 1 1 1 1 39 ARG HD3  . 587 . HD1  1 1 
        988 1 2 1 1 40 THR H    . 588 . HN   1 1 
        989 1 1 1 1 40 THR H    . 588 . HN   1 1 
        989 1 2 1 1 40 THR MG   . 588 . HG2* 1 1 
        990 1 1 1 1 40 THR H    . 588 . HN   1 1 
        990 1 2 1 1 43 ASP H    . 591 . HN   1 1 
        991 1 1 1 1 40 THR H    . 588 . HN   1 1 
        991 1 2 1 1 43 ASP HA   . 591 . HA   1 1 
        992 1 1 1 1 40 THR H    . 588 . HN   1 1 
        992 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
        993 1 1 1 1 40 THR H    . 588 . HN   1 1 
        993 1 2 1 1 43 ASP HB3  . 591 . HB1  1 1 
        994 1 1 1 1 40 THR H    . 588 . HN   1 1 
        994 1 2 1 1 44 CYS H    . 592 . HN   1 1 
        995 1 1 1 1 40 THR HA   . 588 . HA   1 1 
        995 1 2 1 1 40 THR MG   . 588 . HG2* 1 1 
        996 1 1 1 1 40 THR HA   . 588 . HA   1 1 
        996 1 2 1 1 41 LYS QB   . 589 . HB*  1 1 
        997 1 1 1 1 40 THR HA   . 588 . HA   1 1 
        997 1 2 1 1 41 LYS QD   . 589 . HD*  1 1 
        998 1 1 1 1 40 THR HA   . 588 . HA   1 1 
        998 1 2 1 1 42 LYS H    . 590 . HN   1 1 
        999 1 1 1 1 40 THR HA   . 588 . HA   1 1 
        999 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1000 1 1 1 1 40 THR HB   . 588 . HB   1 1 
       1000 1 2 1 1 41 LYS H    . 589 . HN   1 1 
       1001 1 1 1 1 40 THR HB   . 588 . HB   1 1 
       1001 1 2 1 1 42 LYS H    . 590 . HN   1 1 
       1002 1 1 1 1 40 THR HB   . 588 . HB   1 1 
       1002 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1003 1 1 1 1 40 THR MG   . 588 . HG2* 1 1 
       1003 1 2 1 1 41 LYS H    . 589 . HN   1 1 
       1004 1 1 1 1 40 THR MG   . 588 . HG2* 1 1 
       1004 1 2 1 1 42 LYS H    . 590 . HN   1 1 
       1005 1 1 1 1 40 THR MG   . 588 . HG2* 1 1 
       1005 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1006 1 1 1 1 40 THR MG   . 588 . HG2* 1 1 
       1006 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
       1007 1 1 1 1 41 LYS H    . 589 . HN   1 1 
       1007 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
       1008 1 1 1 1 41 LYS H    . 589 . HN   1 1 
       1008 1 2 1 1 42 LYS H    . 590 . HN   1 1 
       1009 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1009 1 2 1 1 41 LYS QE   . 589 . HE*  1 1 
       1010 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1010 1 2 1 1 41 LYS HG2  . 589 . HG2  1 1 
       1011 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1011 1 2 1 1 41 LYS HG3  . 589 . HG1  1 1 
       1012 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1012 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1013 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1013 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1014 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1014 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
       1015 1 1 1 1 41 LYS HA   . 589 . HA   1 1 
       1015 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1016 1 1 1 1 41 LYS QB   . 589 . HB*  1 1 
       1016 1 2 1 1 42 LYS H    . 590 . HN   1 1 
       1017 1 1 1 1 41 LYS QB   . 589 . HB*  1 1 
       1017 1 2 1 1 42 LYS HA   . 590 . HA   1 1 
       1018 1 1 1 1 41 LYS QB   . 589 . HB*  1 1 
       1018 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1019 1 1 1 1 41 LYS QB   . 589 . HB*  1 1 
       1019 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1020 1 1 1 1 41 LYS QB   . 589 . HB*  1 1 
       1020 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1021 1 1 1 1 41 LYS QB   . 589 . HB*  1 1 
       1021 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
       1022 1 1 1 1 41 LYS QE   . 589 . HE*  1 1 
       1022 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
       1023 1 1 1 1 41 LYS HG3  . 589 . HG1  1 1 
       1023 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
       1024 1 1 1 1 42 LYS H    . 590 . HN   1 1 
       1024 1 2 1 1 42 LYS QB   . 590 . HB*  1 1 
       1025 1 1 1 1 42 LYS H    . 590 . HN   1 1 
       1025 1 2 1 1 42 LYS QE   . 590 . HE*  1 1 
       1026 1 1 1 1 42 LYS H    . 590 . HN   1 1 
       1026 1 2 1 1 42 LYS QG   . 590 . HG*  1 1 
       1027 1 1 1 1 42 LYS H    . 590 . HN   1 1 
       1027 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1028 1 1 1 1 42 LYS H    . 590 . HN   1 1 
       1028 1 2 1 1 43 ASP HA   . 591 . HA   1 1 
       1029 1 1 1 1 42 LYS H    . 590 . HN   1 1 
       1029 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
       1030 1 1 1 1 42 LYS HA   . 590 . HA   1 1 
       1030 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1031 1 1 1 1 42 LYS HA   . 590 . HA   1 1 
       1031 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1032 1 1 1 1 42 LYS HA   . 590 . HA   1 1 
       1032 1 2 1 1 45 MET HB2  . 593 . HB2  1 1 
       1033 1 1 1 1 42 LYS HA   . 590 . HA   1 1 
       1033 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
       1034 1 1 1 1 42 LYS HA   . 590 . HA   1 1 
       1034 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1035 1 1 1 1 42 LYS QB   . 590 . HB*  1 1 
       1035 1 2 1 1 42 LYS QE   . 590 . HE*  1 1 
       1036 1 1 1 1 42 LYS QB   . 590 . HB*  1 1 
       1036 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1037 1 1 1 1 42 LYS QE   . 590 . HE*  1 1 
       1037 1 2 1 1 43 ASP H    . 591 . HN   1 1 
       1038 1 1 1 1 42 LYS QG   . 590 . HG*  1 1 
       1038 1 2 1 1 43 ASP HA   . 591 . HA   1 1 
       1039 1 1 1 1 42 LYS QG   . 590 . HG*  1 1 
       1039 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1040 1 1 1 1 42 LYS QG   . 590 . HG*  1 1 
       1040 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1041 1 1 1 1 43 ASP H    . 591 . HN   1 1 
       1041 1 2 1 1 43 ASP HB2  . 591 . HB2  1 1 
       1042 1 1 1 1 43 ASP H    . 591 . HN   1 1 
       1042 1 2 1 1 43 ASP HB3  . 591 . HB1  1 1 
       1043 1 1 1 1 43 ASP H    . 591 . HN   1 1 
       1043 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1044 1 1 1 1 43 ASP H    . 591 . HN   1 1 
       1044 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
       1045 1 1 1 1 43 ASP HA   . 591 . HA   1 1 
       1045 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1046 1 1 1 1 43 ASP HA   . 591 . HA   1 1 
       1046 1 2 1 1 45 MET HB2  . 593 . HB2  1 1 
       1047 1 1 1 1 43 ASP HA   . 591 . HA   1 1 
       1047 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1048 1 1 1 1 43 ASP HA   . 591 . HA   1 1 
       1048 1 2 1 1 46 LYS QB   . 594 . HB*  1 1 
       1049 1 1 1 1 43 ASP HA   . 591 . HA   1 1 
       1049 1 2 1 1 47 ARG H    . 595 . HN   1 1 
       1050 1 1 1 1 43 ASP HB2  . 591 . HB2  1 1 
       1050 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1051 1 1 1 1 43 ASP HB3  . 591 . HB1  1 1 
       1051 1 2 1 1 44 CYS H    . 592 . HN   1 1 
       1052 1 1 1 1 43 ASP HB3  . 591 . HB1  1 1 
       1052 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1053 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1053 1 2 1 1 44 CYS HB2  . 592 . HB2  1 1 
       1054 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1054 1 2 1 1 44 CYS QB   . 592 . HB*  1 1 
       1055 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1055 1 2 1 1 44 CYS HB3  . 592 . HB1  1 1 
       1056 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1056 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1057 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1057 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1058 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1058 1 2 1 1 46 LYS QB   . 594 . HB*  1 1 
       1059 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1059 1 2 1 1 47 ARG H    . 595 . HN   1 1 
       1060 1 1 1 1 44 CYS H    . 592 . HN   1 1 
       1060 1 2 1 1 47 ARG QB   . 595 . HB*  1 1 
       1061 1 1 1 1 44 CYS HA   . 592 . HA   1 1 
       1061 1 2 1 1 45 MET HA   . 593 . HA   1 1 
       1062 1 1 1 1 44 CYS HA   . 592 . HA   1 1 
       1062 1 2 1 1 47 ARG H    . 595 . HN   1 1 
       1063 1 1 1 1 44 CYS HA   . 592 . HA   1 1 
       1063 1 2 1 1 47 ARG HB2  . 595 . HB2  1 1 
       1064 1 1 1 1 44 CYS HA   . 592 . HA   1 1 
       1064 1 2 1 1 47 ARG QB   . 595 . HB*  1 1 
       1065 1 1 1 1 44 CYS HA   . 592 . HA   1 1 
       1065 1 2 1 1 47 ARG HB3  . 595 . HB1  1 1 
       1066 1 1 1 1 44 CYS HA   . 592 . HA   1 1 
       1066 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1067 1 1 1 1 44 CYS QB   . 592 . HB*  1 1 
       1067 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1068 1 1 1 1 44 CYS QB   . 592 . HB*  1 1 
       1068 1 2 1 1 45 MET HA   . 593 . HA   1 1 
       1069 1 1 1 1 44 CYS QB   . 592 . HB*  1 1 
       1069 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1070 1 1 1 1 44 CYS QB   . 592 . HB*  1 1 
       1070 1 2 1 1 47 ARG H    . 595 . HN   1 1 
       1071 1 1 1 1 44 CYS HB2  . 592 . HB2  1 1 
       1071 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1072 1 1 1 1 44 CYS HB2  . 592 . HB2  1 1 
       1072 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1073 1 1 1 1 44 CYS HB3  . 592 . HB1  1 1 
       1073 1 2 1 1 45 MET H    . 593 . HN   1 1 
       1074 1 1 1 1 44 CYS HB3  . 592 . HB1  1 1 
       1074 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1075 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1075 1 2 1 1 45 MET HB2  . 593 . HB2  1 1 
       1076 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1076 1 2 1 1 45 MET HB3  . 593 . HB1  1 1 
       1077 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1077 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
       1078 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1078 1 2 1 1 45 MET HG2  . 593 . HG2  1 1 
       1079 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1079 1 2 1 1 45 MET HG3  . 593 . HG1  1 1 
       1080 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1080 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1081 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1081 1 2 1 1 46 LYS QB   . 594 . HB*  1 1 
       1082 1 1 1 1 45 MET H    . 593 . HN   1 1 
       1082 1 2 1 1 47 ARG QB   . 595 . HB*  1 1 
       1083 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1083 1 2 1 1 45 MET ME   . 593 . HE*  1 1 
       1084 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1084 1 2 1 1 45 MET HG2  . 593 . HG2  1 1 
       1085 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1085 1 2 1 1 45 MET HG3  . 593 . HG1  1 1 
       1086 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1086 1 2 1 1 47 ARG H    . 595 . HN   1 1 
       1087 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1087 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1088 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1088 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
       1089 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1089 1 2 1 1 48 TYR HD2  . 596 . HD1  1 1 
       1090 1 1 1 1 45 MET HA   . 593 . HA   1 1 
       1090 1 2 1 1 49 LYS H    . 597 . HN   1 1 
       1091 1 1 1 1 45 MET HB2  . 593 . HB2  1 1 
       1091 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1092 1 1 1 1 45 MET HB3  . 593 . HB1  1 1 
       1092 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1093 1 1 1 1 45 MET HB3  . 593 . HB1  1 1 
       1093 1 2 1 1 46 LYS HA   . 594 . HA   1 1 
       1094 1 1 1 1 45 MET HB3  . 593 . HB1  1 1 
       1094 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1095 1 1 1 1 45 MET ME   . 593 . HE*  1 1 
       1095 1 2 1 1 46 LYS H    . 594 . HN   1 1 
       1096 1 1 1 1 45 MET HG2  . 593 . HG2  1 1 
       1096 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1097 1 1 1 1 46 LYS H    . 594 . HN   1 1 
       1097 1 2 1 1 46 LYS QB   . 594 . HB*  1 1 
       1098 1 1 1 1 46 LYS H    . 594 . HN   1 1 
       1098 1 2 1 1 46 LYS HG2  . 594 . HG2  1 1 
       1099 1 1 1 1 46 LYS H    . 594 . HN   1 1 
       1099 1 2 1 1 46 LYS QG   . 594 . HG*  1 1 
       1100 1 1 1 1 46 LYS H    . 594 . HN   1 1 
       1100 1 2 1 1 46 LYS HG3  . 594 . HG1  1 1 
       1101 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1101 1 2 1 1 46 LYS QE   . 594 . HE*  1 1 
       1102 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1102 1 2 1 1 46 LYS HG2  . 594 . HG2  1 1 
       1103 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1103 1 2 1 1 46 LYS QG   . 594 . HG*  1 1 
       1104 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1104 1 2 1 1 46 LYS HG3  . 594 . HG1  1 1 
       1105 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1105 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1106 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1106 1 2 1 1 49 LYS QB   . 597 . HB*  1 1 
       1107 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1107 1 2 1 1 49 LYS QD   . 597 . HD*  1 1 
       1108 1 1 1 1 46 LYS HA   . 594 . HA   1 1 
       1108 1 2 1 1 50 GLU H    . 598 . HN   1 1 
       1109 1 1 1 1 46 LYS QB   . 594 . HB*  1 1 
       1109 1 2 1 1 46 LYS QE   . 594 . HE*  1 1 
       1110 1 1 1 1 46 LYS QB   . 594 . HB*  1 1 
       1110 1 2 1 1 47 ARG H    . 595 . HN   1 1 
       1111 1 1 1 1 46 LYS QB   . 594 . HB*  1 1 
       1111 1 2 1 1 47 ARG HA   . 595 . HA   1 1 
       1112 1 1 1 1 46 LYS QB   . 594 . HB*  1 1 
       1112 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1113 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1113 1 2 1 1 47 ARG HB2  . 595 . HB2  1 1 
       1114 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1114 1 2 1 1 47 ARG QB   . 595 . HB*  1 1 
       1115 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1115 1 2 1 1 47 ARG HB3  . 595 . HB1  1 1 
       1116 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1116 1 2 1 1 47 ARG QD   . 595 . HD*  1 1 
       1117 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1117 1 2 1 1 47 ARG QG   . 595 . HG*  1 1 
       1118 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1118 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1119 1 1 1 1 47 ARG H    . 595 . HN   1 1 
       1119 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1120 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1120 1 2 1 1 47 ARG HD2  . 595 . HD2  1 1 
       1121 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1121 1 2 1 1 47 ARG QD   . 595 . HD*  1 1 
       1122 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1122 1 2 1 1 47 ARG HD3  . 595 . HD1  1 1 
       1123 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1123 1 2 1 1 47 ARG HE   . 595 . HE   1 1 
       1124 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1124 1 2 1 1 50 GLU H    . 598 . HN   1 1 
       1125 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1125 1 2 1 1 50 GLU HB2  . 598 . HB2  1 1 
       1126 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1126 1 2 1 1 50 GLU HB3  . 598 . HB1  1 1 
       1127 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1127 1 2 1 1 50 GLU QG   . 598 . HG*  1 1 
       1128 1 1 1 1 47 ARG HA   . 595 . HA   1 1 
       1128 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1129 1 1 1 1 47 ARG QB   . 595 . HB*  1 1 
       1129 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1130 1 1 1 1 47 ARG HB2  . 595 . HB2  1 1 
       1130 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1131 1 1 1 1 47 ARG HB3  . 595 . HB1  1 1 
       1131 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1132 1 1 1 1 47 ARG QD   . 595 . HD*  1 1 
       1132 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1133 1 1 1 1 47 ARG QD   . 595 . HD*  1 1 
       1133 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1134 1 1 1 1 47 ARG HE   . 595 . HE   1 1 
       1134 1 2 1 1 47 ARG HG2  . 595 . HG2  1 1 
       1135 1 1 1 1 47 ARG HE   . 595 . HE   1 1 
       1135 1 2 1 1 47 ARG HG3  . 595 . HG1  1 1 
       1136 1 1 1 1 47 ARG HE   . 595 . HE   1 1 
       1136 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1137 1 1 1 1 47 ARG HE   . 595 . HE   1 1 
       1137 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1138 1 1 1 1 47 ARG HE   . 595 . HE   1 1 
       1138 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1139 1 1 1 1 47 ARG QG   . 595 . HG*  1 1 
       1139 1 2 1 1 48 TYR H    . 596 . HN   1 1 
       1140 1 1 1 1 47 ARG QG   . 595 . HG*  1 1 
       1140 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1141 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1141 1 2 1 1 48 TYR HB2  . 596 . HB2  1 1 
       1142 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1142 1 2 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1143 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1143 1 2 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1144 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1144 1 2 1 1 48 TYR HD2  . 596 . HD1  1 1 
       1145 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1145 1 2 1 1 49 LYS H    . 597 . HN   1 1 
       1146 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1146 1 2 1 1 49 LYS HA   . 597 . HA   1 1 
       1147 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1147 1 2 1 1 49 LYS QB   . 597 . HB*  1 1 
       1148 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1148 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1149 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1149 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1150 1 1 1 1 48 TYR H    . 596 . HN   1 1 
       1150 1 2 1 1 51 LEU HG   . 599 . HG   1 1 
       1151 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1151 1 2 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1152 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1152 1 2 1 1 48 TYR HE1  . 596 . HE2  1 1 
       1153 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1153 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1154 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1154 1 2 1 1 51 LEU HB2  . 599 . HB2  1 1 
       1155 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1155 1 2 1 1 51 LEU HB3  . 599 . HB1  1 1 
       1156 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1156 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1157 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1157 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1158 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1158 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1159 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1159 1 2 1 1 51 LEU HG   . 599 . HG   1 1 
       1160 1 1 1 1 48 TYR HA   . 596 . HA   1 1 
       1160 1 2 1 1 52 VAL H    . 600 . HN   1 1 
       1161 1 1 1 1 48 TYR HB2  . 596 . HB2  1 1 
       1161 1 2 1 1 49 LYS H    . 597 . HN   1 1 
       1162 1 1 1 1 48 TYR HB2  . 596 . HB2  1 1 
       1162 1 2 1 1 51 LEU HB2  . 599 . HB2  1 1 
       1163 1 1 1 1 48 TYR HB2  . 596 . HB2  1 1 
       1163 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1164 1 1 1 1 48 TYR HB2  . 596 . HB2  1 1 
       1164 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1165 1 1 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1165 1 2 1 1 48 TYR HD2  . 596 . HD1  1 1 
       1166 1 1 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1166 1 2 1 1 48 TYR HE2  . 596 . HE1  1 1 
       1167 1 1 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1167 1 2 1 1 49 LYS H    . 597 . HN   1 1 
       1168 1 1 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1168 1 2 1 1 49 LYS QB   . 597 . HB*  1 1 
       1169 1 1 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1169 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1170 1 1 1 1 48 TYR HB3  . 596 . HB1  1 1 
       1170 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1171 1 1 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1171 1 2 1 1 49 LYS HA   . 597 . HA   1 1 
       1172 1 1 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1172 1 2 1 1 51 LEU HB2  . 599 . HB2  1 1 
       1173 1 1 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1173 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1174 1 1 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1174 1 2 1 1 52 VAL H    . 600 . HN   1 1 
       1175 1 1 1 1 48 TYR HD1  . 596 . HD2  1 1 
       1175 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1176 1 1 1 1 48 TYR HD2  . 596 . HD1  1 1 
       1176 1 2 1 1 49 LYS H    . 597 . HN   1 1 
       1177 1 1 1 1 48 TYR HD2  . 596 . HD1  1 1 
       1177 1 2 1 1 49 LYS HA   . 597 . HA   1 1 
       1178 1 1 1 1 48 TYR HD2  . 596 . HD1  1 1 
       1178 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1179 1 1 1 1 48 TYR HE1  . 596 . HE2  1 1 
       1179 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1180 1 1 1 1 48 TYR HE2  . 596 . HE1  1 1 
       1180 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1181 1 1 1 1 49 LYS H    . 597 . HN   1 1 
       1181 1 2 1 1 49 LYS QB   . 597 . HB*  1 1 
       1182 1 1 1 1 49 LYS H    . 597 . HN   1 1 
       1182 1 2 1 1 49 LYS QD   . 597 . HD*  1 1 
       1183 1 1 1 1 49 LYS H    . 597 . HN   1 1 
       1183 1 2 1 1 49 LYS HG2  . 597 . HG2  1 1 
       1184 1 1 1 1 49 LYS H    . 597 . HN   1 1 
       1184 1 2 1 1 49 LYS HG3  . 597 . HG1  1 1 
       1185 1 1 1 1 49 LYS H    . 597 . HN   1 1 
       1185 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1186 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1186 1 2 1 1 49 LYS QD   . 597 . HD*  1 1 
       1187 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1187 1 2 1 1 49 LYS HG2  . 597 . HG2  1 1 
       1188 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1188 1 2 1 1 49 LYS HG3  . 597 . HG1  1 1 
       1189 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1189 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1190 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1190 1 2 1 1 52 VAL H    . 600 . HN   1 1 
       1191 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1191 1 2 1 1 52 VAL HB   . 600 . HB   1 1 
       1192 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1192 1 2 1 1 52 VAL MG1  . 600 . HG1* 1 1 
       1193 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1193 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1194 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1194 1 2 1 1 52 VAL MG2  . 600 . HG2* 1 1 
       1195 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1195 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1196 1 1 1 1 49 LYS HA   . 597 . HA   1 1 
       1196 1 2 1 1 53 GLU QB   . 601 . HB*  1 1 
       1197 1 1 1 1 49 LYS QB   . 597 . HB*  1 1 
       1197 1 2 1 1 49 LYS QD   . 597 . HD*  1 1 
       1198 1 1 1 1 49 LYS QB   . 597 . HB*  1 1 
       1198 1 2 1 1 49 LYS QE   . 597 . HE*  1 1 
       1199 1 1 1 1 49 LYS QB   . 597 . HB*  1 1 
       1199 1 2 1 1 50 GLU H    . 598 . HN   1 1 
       1200 1 1 1 1 49 LYS QD   . 597 . HD*  1 1 
       1200 1 2 1 1 49 LYS HG2  . 597 . HG2  1 1 
       1201 1 1 1 1 49 LYS QD   . 597 . HD*  1 1 
       1201 1 2 1 1 50 GLU H    . 598 . HN   1 1 
       1202 1 1 1 1 49 LYS QD   . 597 . HD*  1 1 
       1202 1 2 1 1 50 GLU HA   . 598 . HA   1 1 
       1203 1 1 1 1 49 LYS QD   . 597 . HD*  1 1 
       1203 1 2 1 1 50 GLU QG   . 598 . HG*  1 1 
       1204 1 1 1 1 49 LYS HG2  . 597 . HG2  1 1 
       1204 1 2 1 1 50 GLU H    . 598 . HN   1 1 
       1205 1 1 1 1 49 LYS HG2  . 597 . HG2  1 1 
       1205 1 2 1 1 53 GLU QG   . 601 . HG*  1 1 
       1206 1 1 1 1 49 LYS HG3  . 597 . HG1  1 1 
       1206 1 2 1 1 53 GLU QG   . 601 . HG*  1 1 
       1207 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1207 1 2 1 1 50 GLU HB2  . 598 . HB2  1 1 
       1208 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1208 1 2 1 1 50 GLU HB3  . 598 . HB1  1 1 
       1209 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1209 1 2 1 1 50 GLU HG2  . 598 . HG2  1 1 
       1210 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1210 1 2 1 1 50 GLU QG   . 598 . HG*  1 1 
       1211 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1211 1 2 1 1 50 GLU HG3  . 598 . HG1  1 1 
       1212 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1212 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1213 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1213 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1214 1 1 1 1 50 GLU H    . 598 . HN   1 1 
       1214 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1215 1 1 1 1 50 GLU HA   . 598 . HA   1 1 
       1215 1 2 1 1 50 GLU HG2  . 598 . HG2  1 1 
       1216 1 1 1 1 50 GLU HA   . 598 . HA   1 1 
       1216 1 2 1 1 50 GLU QG   . 598 . HG*  1 1 
       1217 1 1 1 1 50 GLU HA   . 598 . HA   1 1 
       1217 1 2 1 1 50 GLU HG3  . 598 . HG1  1 1 
       1218 1 1 1 1 50 GLU HA   . 598 . HA   1 1 
       1218 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1219 1 1 1 1 50 GLU HA   . 598 . HA   1 1 
       1219 1 2 1 1 53 GLU QB   . 601 . HB*  1 1 
       1220 1 1 1 1 50 GLU HA   . 598 . HA   1 1 
       1220 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1221 1 1 1 1 50 GLU HB2  . 598 . HB2  1 1 
       1221 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1222 1 1 1 1 50 GLU HB2  . 598 . HB2  1 1 
       1222 1 2 1 1 51 LEU HA   . 599 . HA   1 1 
       1223 1 1 1 1 50 GLU HB2  . 598 . HB2  1 1 
       1223 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1224 1 1 1 1 50 GLU HB3  . 598 . HB1  1 1 
       1224 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1225 1 1 1 1 50 GLU HB3  . 598 . HB1  1 1 
       1225 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1226 1 1 1 1 50 GLU QG   . 598 . HG*  1 1 
       1226 1 2 1 1 51 LEU H    . 599 . HN   1 1 
       1227 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1227 1 2 1 1 51 LEU HB2  . 599 . HB2  1 1 
       1228 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1228 1 2 1 1 51 LEU HB3  . 599 . HB1  1 1 
       1229 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1229 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1230 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1230 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1231 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1231 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1232 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1232 1 2 1 1 51 LEU HG   . 599 . HG   1 1 
       1233 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1233 1 2 1 1 52 VAL H    . 600 . HN   1 1 
       1234 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1234 1 2 1 1 52 VAL HA   . 600 . HA   1 1 
       1235 1 1 1 1 51 LEU H    . 599 . HN   1 1 
       1235 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1236 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1236 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1237 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1237 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1238 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1238 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1239 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1239 1 2 1 1 51 LEU HG   . 599 . HG   1 1 
       1240 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1240 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1241 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1241 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1242 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1242 1 2 1 1 54 MET HB2  . 602 . HB2  1 1 
       1243 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1243 1 2 1 1 54 MET QB   . 602 . HB*  1 1 
       1244 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1244 1 2 1 1 54 MET HB3  . 602 . HB1  1 1 
       1245 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1245 1 2 1 1 54 MET ME   . 602 . HE*  1 1 
       1246 1 1 1 1 51 LEU HA   . 599 . HA   1 1 
       1246 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1247 1 1 1 1 51 LEU HB2  . 599 . HB2  1 1 
       1247 1 2 1 1 52 VAL H    . 600 . HN   1 1 
       1248 1 1 1 1 51 LEU HB3  . 599 . HB1  1 1 
       1248 1 2 1 1 51 LEU MD1  . 599 . HD1* 1 1 
       1249 1 1 1 1 51 LEU HB3  . 599 . HB1  1 1 
       1249 1 2 1 1 51 LEU QD   . 599 . HD*  1 1 
       1250 1 1 1 1 51 LEU HB3  . 599 . HB1  1 1 
       1250 1 2 1 1 51 LEU MD2  . 599 . HD2* 1 1 
       1251 1 1 1 1 51 LEU HB3  . 599 . HB1  1 1 
       1251 1 2 1 1 52 VAL H    . 600 . HN   1 1 
       1252 1 1 1 1 51 LEU QD   . 599 . HD*  1 1 
       1252 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1253 1 1 1 1 51 LEU QD   . 599 . HD*  1 1 
       1253 1 2 1 1 54 MET QB   . 602 . HB*  1 1 
       1254 1 1 1 1 51 LEU QD   . 599 . HD*  1 1 
       1254 1 2 1 1 54 MET ME   . 602 . HE*  1 1 
       1255 1 1 1 1 51 LEU QD   . 599 . HD*  1 1 
       1255 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1256 1 1 1 1 51 LEU QD   . 599 . HD*  1 1 
       1256 1 2 1 1 55 VAL QG   . 603 . HG*  1 1 
       1257 1 1 1 1 52 VAL H    . 600 . HN   1 1 
       1257 1 2 1 1 52 VAL HB   . 600 . HB   1 1 
       1258 1 1 1 1 52 VAL H    . 600 . HN   1 1 
       1258 1 2 1 1 52 VAL MG1  . 600 . HG1* 1 1 
       1259 1 1 1 1 52 VAL H    . 600 . HN   1 1 
       1259 1 2 1 1 52 VAL QG   . 600 . HG*  1 1 
       1260 1 1 1 1 52 VAL H    . 600 . HN   1 1 
       1260 1 2 1 1 52 VAL MG2  . 600 . HG2* 1 1 
       1261 1 1 1 1 52 VAL H    . 600 . HN   1 1 
       1261 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1262 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1262 1 2 1 1 52 VAL MG1  . 600 . HG1* 1 1 
       1263 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1263 1 2 1 1 52 VAL MG2  . 600 . HG2* 1 1 
       1264 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1264 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1265 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1265 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1266 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1266 1 2 1 1 55 VAL HB   . 603 . HB   1 1 
       1267 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1267 1 2 1 1 55 VAL MG1  . 603 . HG1* 1 1 
       1268 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1268 1 2 1 1 55 VAL QG   . 603 . HG*  1 1 
       1269 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1269 1 2 1 1 55 VAL MG2  . 603 . HG2* 1 1 
       1270 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1270 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1271 1 1 1 1 52 VAL HA   . 600 . HA   1 1 
       1271 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1272 1 1 1 1 52 VAL HB   . 600 . HB   1 1 
       1272 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1273 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1273 1 2 1 1 53 GLU HA   . 601 . HA   1 1 
       1274 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1274 1 2 1 1 53 GLU QG   . 601 . HG*  1 1 
       1275 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1275 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1276 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1276 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1277 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1277 1 2 1 1 55 VAL QG   . 603 . HG*  1 1 
       1278 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1278 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1279 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1279 1 2 1 1 56 LYS QD   . 604 . HD*  1 1 
       1280 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1280 1 2 1 1 56 LYS QE   . 604 . HE*  1 1 
       1281 1 1 1 1 52 VAL QG   . 600 . HG*  1 1 
       1281 1 2 1 1 56 LYS QG   . 604 . HG*  1 1 
       1282 1 1 1 1 52 VAL MG1  . 600 . HG1* 1 1 
       1282 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1283 1 1 1 1 52 VAL MG2  . 600 . HG2* 1 1 
       1283 1 2 1 1 53 GLU H    . 601 . HN   1 1 
       1284 1 1 1 1 53 GLU H    . 601 . HN   1 1 
       1284 1 2 1 1 53 GLU QB   . 601 . HB*  1 1 
       1285 1 1 1 1 53 GLU H    . 601 . HN   1 1 
       1285 1 2 1 1 53 GLU HG2  . 601 . HG2  1 1 
       1286 1 1 1 1 53 GLU H    . 601 . HN   1 1 
       1286 1 2 1 1 53 GLU QG   . 601 . HG*  1 1 
       1287 1 1 1 1 53 GLU H    . 601 . HN   1 1 
       1287 1 2 1 1 53 GLU HG3  . 601 . HG1  1 1 
       1288 1 1 1 1 53 GLU H    . 601 . HN   1 1 
       1288 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1289 1 1 1 1 53 GLU H    . 601 . HN   1 1 
       1289 1 2 1 1 54 MET HA   . 602 . HA   1 1 
       1290 1 1 1 1 53 GLU HA   . 601 . HA   1 1 
       1290 1 2 1 1 53 GLU HG2  . 601 . HG2  1 1 
       1291 1 1 1 1 53 GLU HA   . 601 . HA   1 1 
       1291 1 2 1 1 53 GLU QG   . 601 . HG*  1 1 
       1292 1 1 1 1 53 GLU HA   . 601 . HA   1 1 
       1292 1 2 1 1 53 GLU HG3  . 601 . HG1  1 1 
       1293 1 1 1 1 53 GLU HA   . 601 . HA   1 1 
       1293 1 2 1 1 56 LYS QD   . 604 . HD*  1 1 
       1294 1 1 1 1 53 GLU QB   . 601 . HB*  1 1 
       1294 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1295 1 1 1 1 53 GLU QG   . 601 . HG*  1 1 
       1295 1 2 1 1 54 MET H    . 602 . HN   1 1 
       1296 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1296 1 2 1 1 54 MET HB2  . 602 . HB2  1 1 
       1297 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1297 1 2 1 1 54 MET QB   . 602 . HB*  1 1 
       1298 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1298 1 2 1 1 54 MET HB3  . 602 . HB1  1 1 
       1299 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1299 1 2 1 1 54 MET HG2  . 602 . HG2  1 1 
       1300 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1300 1 2 1 1 54 MET QG   . 602 . HG*  1 1 
       1301 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1301 1 2 1 1 54 MET HG3  . 602 . HG1  1 1 
       1302 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1302 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1303 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1303 1 2 1 1 55 VAL HA   . 603 . HA   1 1 
       1304 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1304 1 2 1 1 55 VAL QG   . 603 . HG*  1 1 
       1305 1 1 1 1 54 MET H    . 602 . HN   1 1 
       1305 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1306 1 1 1 1 54 MET HA   . 602 . HA   1 1 
       1306 1 2 1 1 54 MET HG2  . 602 . HG2  1 1 
       1307 1 1 1 1 54 MET HA   . 602 . HA   1 1 
       1307 1 2 1 1 54 MET HG3  . 602 . HG1  1 1 
       1308 1 1 1 1 54 MET HA   . 602 . HA   1 1 
       1308 1 2 1 1 57 ALA MB   . 605 . HB*  1 1 
       1309 1 1 1 1 54 MET HA   . 602 . HA   1 1 
       1309 1 2 1 1 58 LYS H    . 606 . HN   1 1 
       1310 1 1 1 1 54 MET QB   . 602 . HB*  1 1 
       1310 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1311 1 1 1 1 54 MET HB2  . 602 . HB2  1 1 
       1311 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1312 1 1 1 1 54 MET HB3  . 602 . HB1  1 1 
       1312 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1313 1 1 1 1 54 MET ME   . 602 . HE*  1 1 
       1313 1 2 1 1 55 VAL QG   . 603 . HG*  1 1 
       1314 1 1 1 1 54 MET QG   . 602 . HG*  1 1 
       1314 1 2 1 1 55 VAL H    . 603 . HN   1 1 
       1315 1 1 1 1 55 VAL H    . 603 . HN   1 1 
       1315 1 2 1 1 55 VAL MG1  . 603 . HG1* 1 1 
       1316 1 1 1 1 55 VAL H    . 603 . HN   1 1 
       1316 1 2 1 1 55 VAL QG   . 603 . HG*  1 1 
       1317 1 1 1 1 55 VAL H    . 603 . HN   1 1 
       1317 1 2 1 1 55 VAL MG2  . 603 . HG2* 1 1 
       1318 1 1 1 1 55 VAL H    . 603 . HN   1 1 
       1318 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1319 1 1 1 1 55 VAL H    . 603 . HN   1 1 
       1319 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1320 1 1 1 1 55 VAL H    . 603 . HN   1 1 
       1320 1 2 1 1 56 LYS QG   . 604 . HG*  1 1 
       1321 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1321 1 2 1 1 55 VAL MG1  . 603 . HG1* 1 1 
       1322 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1322 1 2 1 1 55 VAL MG2  . 603 . HG2* 1 1 
       1323 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1323 1 2 1 1 56 LYS QG   . 604 . HG*  1 1 
       1324 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1324 1 2 1 1 58 LYS H    . 606 . HN   1 1 
       1325 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1325 1 2 1 1 58 LYS QB   . 606 . HB*  1 1 
       1326 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1326 1 2 1 1 58 LYS QD   . 606 . HD*  1 1 
       1327 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1327 1 2 1 1 58 LYS QG   . 606 . HG*  1 1 
       1328 1 1 1 1 55 VAL HA   . 603 . HA   1 1 
       1328 1 2 1 1 59 LYS H    . 607 . HN   1 1 
       1329 1 1 1 1 55 VAL HB   . 603 . HB   1 1 
       1329 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1330 1 1 1 1 55 VAL HB   . 603 . HB   1 1 
       1330 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1331 1 1 1 1 55 VAL HB   . 603 . HB   1 1 
       1331 1 2 1 1 58 LYS QB   . 606 . HB*  1 1 
       1332 1 1 1 1 55 VAL HB   . 603 . HB   1 1 
       1332 1 2 1 1 59 LYS QB   . 607 . HB*  1 1 
       1333 1 1 1 1 55 VAL QG   . 603 . HG*  1 1 
       1333 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1334 1 1 1 1 55 VAL QG   . 603 . HG*  1 1 
       1334 1 2 1 1 56 LYS HA   . 604 . HA   1 1 
       1335 1 1 1 1 55 VAL QG   . 603 . HG*  1 1 
       1335 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1336 1 1 1 1 55 VAL QG   . 603 . HG*  1 1 
       1336 1 2 1 1 58 LYS QB   . 606 . HB*  1 1 
       1337 1 1 1 1 55 VAL QG   . 603 . HG*  1 1 
       1337 1 2 1 1 59 LYS QB   . 607 . HB*  1 1 
       1338 1 1 1 1 55 VAL MG1  . 603 . HG1* 1 1 
       1338 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1339 1 1 1 1 55 VAL MG1  . 603 . HG1* 1 1 
       1339 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1340 1 1 1 1 55 VAL MG2  . 603 . HG2* 1 1 
       1340 1 2 1 1 56 LYS H    . 604 . HN   1 1 
       1341 1 1 1 1 55 VAL MG2  . 603 . HG2* 1 1 
       1341 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1342 1 1 1 1 56 LYS H    . 604 . HN   1 1 
       1342 1 2 1 1 56 LYS QB   . 604 . HB*  1 1 
       1343 1 1 1 1 56 LYS H    . 604 . HN   1 1 
       1343 1 2 1 1 56 LYS QD   . 604 . HD*  1 1 
       1344 1 1 1 1 56 LYS H    . 604 . HN   1 1 
       1344 1 2 1 1 56 LYS HG2  . 604 . HG2  1 1 
       1345 1 1 1 1 56 LYS H    . 604 . HN   1 1 
       1345 1 2 1 1 56 LYS QG   . 604 . HG*  1 1 
       1346 1 1 1 1 56 LYS H    . 604 . HN   1 1 
       1346 1 2 1 1 56 LYS HG3  . 604 . HG1  1 1 
       1347 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1347 1 2 1 1 56 LYS QD   . 604 . HD*  1 1 
       1348 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1348 1 2 1 1 56 LYS HG2  . 604 . HG2  1 1 
       1349 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1349 1 2 1 1 56 LYS HG3  . 604 . HG1  1 1 
       1350 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1350 1 2 1 1 59 LYS H    . 607 . HN   1 1 
       1351 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1351 1 2 1 1 59 LYS QB   . 607 . HB*  1 1 
       1352 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1352 1 2 1 1 60 ALA H    . 608 . HN   1 1 
       1353 1 1 1 1 56 LYS HA   . 604 . HA   1 1 
       1353 1 2 1 1 60 ALA MB   . 608 . HB*  1 1 
       1354 1 1 1 1 56 LYS QB   . 604 . HB*  1 1 
       1354 1 2 1 1 56 LYS QE   . 604 . HE*  1 1 
       1355 1 1 1 1 57 ALA MB   . 605 . HB*  1 1 
       1355 1 2 1 1 58 LYS H    . 606 . HN   1 1 
       1356 1 1 1 1 58 LYS H    . 606 . HN   1 1 
       1356 1 2 1 1 58 LYS QB   . 606 . HB*  1 1 
       1357 1 1 1 1 58 LYS H    . 606 . HN   1 1 
       1357 1 2 1 1 58 LYS QE   . 606 . HE*  1 1 
       1358 1 1 1 1 58 LYS H    . 606 . HN   1 1 
       1358 1 2 1 1 58 LYS QG   . 606 . HG*  1 1 
       1359 1 1 1 1 58 LYS HA   . 606 . HA   1 1 
       1359 1 2 1 1 61 ALA H    . 609 . HN   1 1 
       1360 1 1 1 1 58 LYS HA   . 606 . HA   1 1 
       1360 1 2 1 1 61 ALA MB   . 609 . HB*  1 1 
       1361 1 1 1 1 58 LYS QB   . 606 . HB*  1 1 
       1361 1 2 1 1 58 LYS QE   . 606 . HE*  1 1 
       1362 1 1 1 1 58 LYS QG   . 606 . HG*  1 1 
       1362 1 2 1 1 59 LYS H    . 607 . HN   1 1 
       1363 1 1 1 1 59 LYS H    . 607 . HN   1 1 
       1363 1 2 1 1 59 LYS QG   . 607 . HG*  1 1 
       1364 1 1 1 1 59 LYS HA   . 607 . HA   1 1 
       1364 1 2 1 1 59 LYS QD   . 607 . HD*  1 1 
       1365 1 1 1 1 59 LYS HA   . 607 . HA   1 1 
       1365 1 2 1 1 59 LYS QE   . 607 . HE*  1 1 
       1366 1 1 1 1 59 LYS HA   . 607 . HA   1 1 
       1366 1 2 1 1 62 GLN QB   . 610 . HB*  1 1 
       1367 1 1 1 1 59 LYS QB   . 607 . HB*  1 1 
       1367 1 2 1 1 59 LYS QD   . 607 . HD*  1 1 
       1368 1 1 1 1 59 LYS QB   . 607 . HB*  1 1 
       1368 1 2 1 1 60 ALA H    . 608 . HN   1 1 
       1369 1 1 1 1 59 LYS QB   . 607 . HB*  1 1 
       1369 1 2 1 1 60 ALA HA   . 608 . HA   1 1 
       1370 1 1 1 1 59 LYS QB   . 607 . HB*  1 1 
       1370 1 2 1 1 60 ALA MB   . 608 . HB*  1 1 
       1371 1 1 1 1 59 LYS QB   . 607 . HB*  1 1 
       1371 1 2 1 1 61 ALA H    . 609 . HN   1 1 
       1372 1 1 1 1 60 ALA H    . 608 . HN   1 1 
       1372 1 2 1 1 60 ALA MB   . 608 . HB*  1 1 
       1373 1 1 1 1 60 ALA H    . 608 . HN   1 1 
       1373 1 2 1 1 61 ALA H    . 609 . HN   1 1 
       1374 1 1 1 1 60 ALA HA   . 608 . HA   1 1 
       1374 1 2 1 1 63 GLU H    . 611 . HN   1 1 
       1375 1 1 1 1 60 ALA HA   . 608 . HA   1 1 
       1375 1 2 1 1 63 GLU QB   . 611 . HB*  1 1 
       1376 1 1 1 1 60 ALA HA   . 608 . HA   1 1 
       1376 1 2 1 1 63 GLU QG   . 611 . HG*  1 1 
       1377 1 1 1 1 60 ALA MB   . 608 . HB*  1 1 
       1377 1 2 1 1 61 ALA H    . 609 . HN   1 1 
       1378 1 1 1 1 60 ALA MB   . 608 . HB*  1 1 
       1378 1 2 1 1 63 GLU QB   . 611 . HB*  1 1 
       1379 1 1 1 1 60 ALA MB   . 608 . HB*  1 1 
       1379 1 2 1 1 64 GLN QB   . 612 . HB*  1 1 
       1380 1 1 1 1 60 ALA MB   . 608 . HB*  1 1 
       1380 1 2 1 1 64 GLN QG   . 612 . HG*  1 1 
       1381 1 1 1 1 61 ALA H    . 609 . HN   1 1 
       1381 1 2 1 1 61 ALA MB   . 609 . HB*  1 1 
       1382 1 1 1 1 61 ALA H    . 609 . HN   1 1 
       1382 1 2 1 1 62 GLN H    . 610 . HN   1 1 
       1383 1 1 1 1 61 ALA H    . 609 . HN   1 1 
       1383 1 2 1 1 62 GLN QB   . 610 . HB*  1 1 
       1384 1 1 1 1 61 ALA H    . 609 . HN   1 1 
       1384 1 2 1 1 64 GLN QB   . 612 . HB*  1 1 
       1385 1 1 1 1 61 ALA HA   . 609 . HA   1 1 
       1385 1 2 1 1 64 GLN QB   . 612 . HB*  1 1 
       1386 1 1 1 1 61 ALA HA   . 609 . HA   1 1 
       1386 1 2 1 1 64 GLN QG   . 612 . HG*  1 1 
       1387 1 1 1 1 61 ALA MB   . 609 . HB*  1 1 
       1387 1 2 1 1 62 GLN H    . 610 . HN   1 1 
       1388 1 1 1 1 61 ALA MB   . 609 . HB*  1 1 
       1388 1 2 1 1 62 GLN HA   . 610 . HA   1 1 
       1389 1 1 1 1 61 ALA MB   . 609 . HB*  1 1 
       1389 1 2 1 1 62 GLN QB   . 610 . HB*  1 1 
       1390 1 1 1 1 61 ALA MB   . 609 . HB*  1 1 
       1390 1 2 1 1 62 GLN QG   . 610 . HG*  1 1 
       1391 1 1 1 1 61 ALA MB   . 609 . HB*  1 1 
       1391 1 2 1 1 64 GLN QB   . 612 . HB*  1 1 
       1392 1 1 1 1 61 ALA MB   . 609 . HB*  1 1 
       1392 1 2 1 1 64 GLN QG   . 612 . HG*  1 1 
       1393 1 1 1 1 62 GLN H    . 610 . HN   1 1 
       1393 1 2 1 1 62 GLN QB   . 610 . HB*  1 1 
       1394 1 1 1 1 62 GLN H    . 610 . HN   1 1 
       1394 1 2 1 1 62 GLN HG2  . 610 . HG2  1 1 
       1395 1 1 1 1 62 GLN H    . 610 . HN   1 1 
       1395 1 2 1 1 62 GLN HG3  . 610 . HG1  1 1 
       1396 1 1 1 1 62 GLN H    . 610 . HN   1 1 
       1396 1 2 1 1 63 GLU H    . 611 . HN   1 1 
       1397 1 1 1 1 62 GLN H    . 610 . HN   1 1 
       1397 1 2 1 1 63 GLU QB   . 611 . HB*  1 1 
       1398 1 1 1 1 62 GLN HA   . 610 . HA   1 1 
       1398 1 2 1 1 65 VAL H    . 613 . HN   1 1 
       1399 1 1 1 1 62 GLN HA   . 610 . HA   1 1 
       1399 1 2 1 1 65 VAL HB   . 613 . HB   1 1 
       1400 1 1 1 1 62 GLN HA   . 610 . HA   1 1 
       1400 1 2 1 1 65 VAL MG1  . 613 . HG1* 1 1 
       1401 1 1 1 1 62 GLN HA   . 610 . HA   1 1 
       1401 1 2 1 1 65 VAL QG   . 613 . HG*  1 1 
       1402 1 1 1 1 62 GLN HA   . 610 . HA   1 1 
       1402 1 2 1 1 65 VAL MG2  . 613 . HG2* 1 1 
       1403 1 1 1 1 62 GLN HA   . 610 . HA   1 1 
       1403 1 2 1 1 66 LEU H    . 614 . HN   1 1 
       1404 1 1 1 1 62 GLN QB   . 610 . HB*  1 1 
       1404 1 2 1 1 63 GLU H    . 611 . HN   1 1 
       1405 1 1 1 1 62 GLN HG2  . 610 . HG2  1 1 
       1405 1 2 1 1 63 GLU H    . 611 . HN   1 1 
       1406 1 1 1 1 62 GLN HG3  . 610 . HG1  1 1 
       1406 1 2 1 1 63 GLU H    . 611 . HN   1 1 
       1407 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1407 1 2 1 1 63 GLU QB   . 611 . HB*  1 1 
       1408 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1408 1 2 1 1 63 GLU HG2  . 611 . HG2  1 1 
       1409 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1409 1 2 1 1 63 GLU QG   . 611 . HG*  1 1 
       1410 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1410 1 2 1 1 63 GLU HG3  . 611 . HG1  1 1 
       1411 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1411 1 2 1 1 64 GLN H    . 612 . HN   1 1 
       1412 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1412 1 2 1 1 64 GLN QG   . 612 . HG*  1 1 
       1413 1 1 1 1 63 GLU H    . 611 . HN   1 1 
       1413 1 2 1 1 66 LEU QB   . 614 . HB*  1 1 
       1414 1 1 1 1 63 GLU HA   . 611 . HA   1 1 
       1414 1 2 1 1 66 LEU H    . 614 . HN   1 1 
       1415 1 1 1 1 63 GLU HA   . 611 . HA   1 1 
       1415 1 2 1 1 66 LEU HB2  . 614 . HB2  1 1 
       1416 1 1 1 1 63 GLU HA   . 611 . HA   1 1 
       1416 1 2 1 1 66 LEU HB3  . 614 . HB1  1 1 
       1417 1 1 1 1 63 GLU HA   . 611 . HA   1 1 
       1417 1 2 1 1 66 LEU QD   . 614 . HD*  1 1 
       1418 1 1 1 1 63 GLU HA   . 611 . HA   1 1 
       1418 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1419 1 1 1 1 63 GLU QB   . 611 . HB*  1 1 
       1419 1 2 1 1 64 GLN H    . 612 . HN   1 1 
       1420 1 1 1 1 63 GLU QB   . 611 . HB*  1 1 
       1420 1 2 1 1 64 GLN HA   . 612 . HA   1 1 
       1421 1 1 1 1 63 GLU HG2  . 611 . HG2  1 1 
       1421 1 2 1 1 64 GLN HA   . 612 . HA   1 1 
       1422 1 1 1 1 63 GLU HG3  . 611 . HG1  1 1 
       1422 1 2 1 1 64 GLN HA   . 612 . HA   1 1 
       1423 1 1 1 1 64 GLN H    . 612 . HN   1 1 
       1423 1 2 1 1 64 GLN QG   . 612 . HG*  1 1 
       1424 1 1 1 1 64 GLN H    . 612 . HN   1 1 
       1424 1 2 1 1 65 VAL H    . 613 . HN   1 1 
       1425 1 1 1 1 64 GLN HA   . 612 . HA   1 1 
       1425 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1426 1 1 1 1 64 GLN HA   . 612 . HA   1 1 
       1426 1 2 1 1 67 ASN HB2  . 615 . HB2  1 1 
       1427 1 1 1 1 64 GLN HA   . 612 . HA   1 1 
       1427 1 2 1 1 67 ASN QB   . 615 . HB*  1 1 
       1428 1 1 1 1 64 GLN HA   . 612 . HA   1 1 
       1428 1 2 1 1 67 ASN HB3  . 615 . HB1  1 1 
       1429 1 1 1 1 64 GLN QB   . 612 . HB*  1 1 
       1429 1 2 1 1 65 VAL H    . 613 . HN   1 1 
       1430 1 1 1 1 64 GLN QB   . 612 . HB*  1 1 
       1430 1 2 1 1 65 VAL MG1  . 613 . HG1* 1 1 
       1431 1 1 1 1 64 GLN QB   . 612 . HB*  1 1 
       1431 1 2 1 1 65 VAL QG   . 613 . HG*  1 1 
       1432 1 1 1 1 64 GLN QB   . 612 . HB*  1 1 
       1432 1 2 1 1 65 VAL MG2  . 613 . HG2* 1 1 
       1433 1 1 1 1 64 GLN QG   . 612 . HG*  1 1 
       1433 1 2 1 1 65 VAL H    . 613 . HN   1 1 
       1434 1 1 1 1 65 VAL H    . 613 . HN   1 1 
       1434 1 2 1 1 65 VAL HB   . 613 . HB   1 1 
       1435 1 1 1 1 65 VAL H    . 613 . HN   1 1 
       1435 1 2 1 1 65 VAL QG   . 613 . HG*  1 1 
       1436 1 1 1 1 65 VAL H    . 613 . HN   1 1 
       1436 1 2 1 1 66 LEU H    . 614 . HN   1 1 
       1437 1 1 1 1 65 VAL H    . 613 . HN   1 1 
       1437 1 2 1 1 66 LEU QB   . 614 . HB*  1 1 
       1438 1 1 1 1 65 VAL HA   . 613 . HA   1 1 
       1438 1 2 1 1 65 VAL QG   . 613 . HG*  1 1 
       1439 1 1 1 1 65 VAL HA   . 613 . HA   1 1 
       1439 1 2 1 1 68 ALA H    . 616 . HN   1 1 
       1440 1 1 1 1 65 VAL HA   . 613 . HA   1 1 
       1440 1 2 1 1 68 ALA MB   . 616 . HB*  1 1 
       1441 1 1 1 1 65 VAL HB   . 613 . HB   1 1 
       1441 1 2 1 1 66 LEU H    . 614 . HN   1 1 
       1442 1 1 1 1 65 VAL HB   . 613 . HB   1 1 
       1442 1 2 1 1 66 LEU HA   . 614 . HA   1 1 
       1443 1 1 1 1 65 VAL QG   . 613 . HG*  1 1 
       1443 1 2 1 1 66 LEU HA   . 614 . HA   1 1 
       1444 1 1 1 1 65 VAL MG1  . 613 . HG1* 1 1 
       1444 1 2 1 1 66 LEU H    . 614 . HN   1 1 
       1445 1 1 1 1 65 VAL MG1  . 613 . HG1* 1 1 
       1445 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1446 1 1 1 1 65 VAL MG2  . 613 . HG2* 1 1 
       1446 1 2 1 1 66 LEU H    . 614 . HN   1 1 
       1447 1 1 1 1 65 VAL MG2  . 613 . HG2* 1 1 
       1447 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1448 1 1 1 1 66 LEU H    . 614 . HN   1 1 
       1448 1 2 1 1 66 LEU HB2  . 614 . HB2  1 1 
       1449 1 1 1 1 66 LEU H    . 614 . HN   1 1 
       1449 1 2 1 1 66 LEU QB   . 614 . HB*  1 1 
       1450 1 1 1 1 66 LEU H    . 614 . HN   1 1 
       1450 1 2 1 1 66 LEU HB3  . 614 . HB1  1 1 
       1451 1 1 1 1 66 LEU H    . 614 . HN   1 1 
       1451 1 2 1 1 66 LEU QD   . 614 . HD*  1 1 
       1452 1 1 1 1 66 LEU H    . 614 . HN   1 1 
       1452 1 2 1 1 66 LEU HG   . 614 . HG   1 1 
       1453 1 1 1 1 66 LEU H    . 614 . HN   1 1 
       1453 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1454 1 1 1 1 66 LEU HA   . 614 . HA   1 1 
       1454 1 2 1 1 66 LEU MD1  . 614 . HD1* 1 1 
       1455 1 1 1 1 66 LEU HA   . 614 . HA   1 1 
       1455 1 2 1 1 66 LEU QD   . 614 . HD*  1 1 
       1456 1 1 1 1 66 LEU HA   . 614 . HA   1 1 
       1456 1 2 1 1 66 LEU MD2  . 614 . HD2* 1 1 
       1457 1 1 1 1 66 LEU HA   . 614 . HA   1 1 
       1457 1 2 1 1 69 SER H    . 617 . HN   1 1 
       1458 1 1 1 1 66 LEU HA   . 614 . HA   1 1 
       1458 1 2 1 1 69 SER QB   . 617 . HB*  1 1 
       1459 1 1 1 1 66 LEU QB   . 614 . HB*  1 1 
       1459 1 2 1 1 66 LEU HG   . 614 . HG   1 1 
       1460 1 1 1 1 66 LEU HB2  . 614 . HB2  1 1 
       1460 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1461 1 1 1 1 66 LEU HB3  . 614 . HB1  1 1 
       1461 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1462 1 1 1 1 66 LEU QD   . 614 . HD*  1 1 
       1462 1 2 1 1 67 ASN H    . 615 . HN   1 1 
       1463 1 1 1 1 67 ASN H    . 615 . HN   1 1 
       1463 1 2 1 1 68 ALA H    . 616 . HN   1 1 
       1464 1 1 1 1 68 ALA MB   . 616 . HB*  1 1 
       1464 1 2 1 1 69 SER H    . 617 . HN   1 1 
       1465 1 1 1 1 70 ARG H    . 618 . HN   1 1 
       1465 1 2 1 1 70 ARG QG   . 618 . HG*  1 1 
       1466 1 1 1 1 70 ARG QG   . 618 . HG*  1 1 
       1466 1 2 1 1 71 ALA H    . 619 . HN   1 1 
       1467 1 1 1 1 71 ALA MB   . 619 . HB*  1 1 
       1467 1 2 1 1 72 LYS H    . 620 . HN   1 1 
       1468 1 1 1 1 72 LYS H    . 620 . HN   1 1 
       1468 1 2 1 1 72 LYS QG   . 620 . HG*  1 1 
       1469 1 1 1 1 72 LYS HA   . 620 . HA   1 1 
       1469 1 2 1 1 72 LYS QD   . 620 . HD*  1 1 
       1470 1 1 1 1 72 LYS HA   . 620 . HA   1 1 
       1470 1 2 1 1 73 LYS H    . 621 . HN   1 1 
       1471 1 1 1 1 72 LYS QB   . 620 . HB*  1 1 
       1471 1 2 1 1 72 LYS QD   . 620 . HD*  1 1 
       1472 1 1 1 1 72 LYS QD   . 620 . HD*  1 1 
       1472 1 2 1 1 73 LYS H    . 621 . HN   1 1 
       1473 1 1 1 1 73 LYS H    . 621 . HN   1 1 
       1473 1 2 1 1 73 LYS QD   . 621 . HD*  1 1 
       1474 1 1 1 1 73 LYS H    . 621 . HN   1 1 
       1474 1 2 1 1 73 LYS QG   . 621 . HG*  1 1 
       1475 1 1 1 1 73 LYS QB   . 621 . HB*  1 1 
       1475 1 2 1 1 73 LYS QD   . 621 . HD*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 3.0 1.8 3.5 1 1 
          3 1 . . . . . 4.0 1.8 6.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 3.0 1.8 3.5 1 1 
         10 1 . . . . . 3.0 1.8 3.5 1 1 
         11 1 . . . . . 2.0 1.8 2.7 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 3.0 1.8 3.5 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 6.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 3.0 1.8 3.5 1 1 
         32 1 . . . . . 4.0 1.8 6.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 3.0 1.8 3.5 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 6.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 4.0 1.8 6.0 1 1 
         46 1 . . . . . 4.0 1.8 6.0 1 1 
         47 1 . . . . . 4.0 1.8 6.0 1 1 
         48 1 . . . . . 4.0 1.8 6.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 6.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 6.0 1 1 
         61 1 . . . . . 4.0 1.8 6.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 6.0 1 1 
         72 1 . . . . . 4.0 1.8 6.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 6.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 4.0 1.8 6.0 1 1 
         89 1 . . . . . 4.0 1.8 6.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 4.0 1.8 6.0 1 1 
         92 1 . . . . . 4.0 1.8 5.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 3.0 1.8 3.5 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 6.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 6.0 1 1 
        104 1 . . . . . 3.0 1.8 3.5 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 6.0 1 1 
        110 1 . . . . . 3.0 1.8 3.5 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 6.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 6.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 3.0 1.8 3.5 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 4.0 1.8 5.0 1 1 
        128 1 . . . . . 3.0 1.8 3.5 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 6.0 1 1 
        132 1 . . . . . 3.0 1.8 3.5 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 6.0 1 1 
        135 1 . . . . . 4.0 1.8 6.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 6.0 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 6.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 3.0 1.8 3.5 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 3.0 1.8 3.5 1 1 
        149 1 . . . . . 4.0 1.8 5.0 1 1 
        150 1 . . . . . 4.0 1.8 5.0 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 6.0 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 6.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 5.0 1 1 
        165 1 . . . . . 3.0 1.8 3.5 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 3.0 1.8 3.5 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 3.0 1.8 3.5 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 3.0 1.8 3.5 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 3.0 1.8 3.5 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 6.0 1 1 
        188 1 . . . . . 4.0 1.8 6.0 1 1 
        189 1 . . . . . 4.0 1.8 6.0 1 1 
        190 1 . . . . . 4.0 1.8 6.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 3.0 1.8 3.5 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 5.0 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 3.0 1.8 3.5 1 1 
        198 1 . . . . . 4.0 1.8 6.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 3.0 1.8 3.5 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 5.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 5.0 1 1 
        209 1 . . . . . 4.0 1.8 6.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 6.0 1 1 
        212 1 . . . . . 4.0 1.8 6.0 1 1 
        213 1 . . . . . 3.0 1.8 3.5 1 1 
        214 1 . . . . . 4.0 1.8 6.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 4.0 1.8 6.0 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 6.0 1 1 
        231 1 . . . . . 4.0 1.8 6.0 1 1 
        232 1 . . . . . 4.0 1.8 6.0 1 1 
        233 1 . . . . . 4.0 1.8 6.0 1 1 
        234 1 . . . . . 3.0 1.8 3.5 1 1 
        235 1 . . . . . 3.0 1.8 3.5 1 1 
        236 1 . . . . . 3.0 1.8 3.5 1 1 
        237 1 . . . . . 4.0 1.8 6.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 4.0 1.8 5.0 1 1 
        240 1 . . . . . 4.0 1.8 6.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 6.0 1 1 
        244 1 . . . . . 4.0 1.8 6.0 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 4.0 1.8 6.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 4.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 6.0 1 1 
        251 1 . . . . . 4.0 1.8 5.0 1 1 
        252 1 . . . . . 4.0 1.8 6.0 1 1 
        253 1 . . . . . 3.0 1.8 3.5 1 1 
        254 1 . . . . . 4.0 1.8 5.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 5.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 3.0 1.8 3.5 1 1 
        259 1 . . . . . 4.0 1.8 6.0 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 5.0 1 1 
        263 1 . . . . . 3.0 1.8 3.5 1 1 
        264 1 . . . . . 4.0 1.8 5.0 1 1 
        265 1 . . . . . 4.0 1.8 5.0 1 1 
        266 1 . . . . . 4.0 1.8 5.0 1 1 
        267 1 . . . . . 4.0 1.8 5.0 1 1 
        268 1 . . . . . 2.0 1.8 2.7 1 1 
        269 1 . . . . . 3.0 1.8 3.5 1 1 
        270 1 . . . . . 4.0 1.8 5.0 1 1 
        271 1 . . . . . 4.0 1.8 6.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 3.0 1.8 3.5 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.0 1 1 
        276 1 . . . . . 4.0 1.8 5.0 1 1 
        277 1 . . . . . 4.0 1.8 5.0 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 4.0 1.8 5.0 1 1 
        280 1 . . . . . 4.0 1.8 5.0 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 4.0 1.8 5.0 1 1 
        283 1 . . . . . 4.0 1.8 6.0 1 1 
        284 1 . . . . . 4.0 1.8 6.0 1 1 
        285 1 . . . . . 4.0 1.8 6.0 1 1 
        286 1 . . . . . 4.0 1.8 5.0 1 1 
        287 1 . . . . . 4.0 1.8 5.0 1 1 
        288 1 . . . . . 4.0 1.8 5.0 1 1 
        289 1 . . . . . 4.0 1.8 5.0 1 1 
        290 1 . . . . . 4.0 1.8 5.0 1 1 
        291 1 . . . . . 4.0 1.8 5.0 1 1 
        292 1 . . . . . 4.0 1.8 6.0 1 1 
        293 1 . . . . . 4.0 1.8 6.0 1 1 
        294 1 . . . . . 4.0 1.8 6.0 1 1 
        295 1 . . . . . 4.0 1.8 6.0 1 1 
        296 1 . . . . . 4.0 1.8 6.0 1 1 
        297 1 . . . . . 4.0 1.8 6.0 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 3.0 1.8 3.5 1 1 
        301 1 . . . . . 4.0 1.8 5.0 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 4.0 1.8 5.0 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 3.0 1.8 3.5 1 1 
        306 1 . . . . . 4.0 1.8 5.0 1 1 
        307 1 . . . . . 4.0 1.8 5.0 1 1 
        308 1 . . . . . 4.0 1.8 5.0 1 1 
        309 1 . . . . . 4.0 1.8 5.0 1 1 
        310 1 . . . . . 3.0 1.8 3.5 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 4.0 1.8 5.0 1 1 
        314 1 . . . . . 3.0 1.8 3.5 1 1 
        315 1 . . . . . 4.0 1.8 5.0 1 1 
        316 1 . . . . . 4.0 1.8 5.0 1 1 
        317 1 . . . . . 3.0 1.8 3.5 1 1 
        318 1 . . . . . 3.0 1.8 3.5 1 1 
        319 1 . . . . . 4.0 1.8 6.0 1 1 
        320 1 . . . . . 4.0 1.8 5.0 1 1 
        321 1 . . . . . 4.0 1.8 5.0 1 1 
        322 1 . . . . . 4.0 1.8 5.0 1 1 
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       1407 1 . . . . . 3.0 1.8 3.5 1 1 
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       1419 1 . . . . . 3.0 1.8 3.5 1 1 
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       1421 1 . . . . . 4.0 1.8 6.0 1 1 
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       1425 1 . . . . . 4.0 1.8 6.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 3.0 1.8 3.5 1 1 
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       1431 1 . . . . . 4.0 1.8 5.0 1 1 
       1432 1 . . . . . 4.0 1.8 6.0 1 1 
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       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 6.0 1 1 
       1438 1 . . . . . 3.0 1.8 3.5 1 1 
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       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.0 1.8 6.0 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 6.0 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 4.0 1.8 6.0 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 3.0 1.8 3.5 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 6.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.0 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 3.0 1.8 3.5 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 6.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 2.0 1.8 2.7 1 1 
       1460 1 . . . . . 4.0 1.8 6.0 1 1 
       1461 1 . . . . . 4.0 1.8 6.0 1 1 
       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 4.0 1.8 6.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 6.0 1 1 
       1467 1 . . . . . 4.0 1.8 6.0 1 1 
       1468 1 . . . . . 4.0 1.8 6.0 1 1 
       1469 1 . . . . . 4.0 1.8 6.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 3.0 1.8 3.5 1 1 
       1472 1 . . . . . 4.0 1.8 6.0 1 1 
       1473 1 . . . . . 4.0 1.8 6.0 1 1 
       1474 1 . . . . . 4.0 1.8 6.0 1 1 
       1475 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


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

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

         1 . 1 1  3 PHE N 1 1  3 PHE CA 1 1  3 PHE C  1 1  4 THR N        99.2      165.8 . 551 . N . 551 . CA . 551 . C  . 552 . N 1 1 
         2 . 1 1  3 PHE C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C      -145.1      -25.3 . 551 . C . 552 . N  . 552 . CA . 552 . C 1 1 
         3 . 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR C  1 1  5 PRO N        84.6      176.6 . 552 . N . 552 . CA . 552 . C  . 553 . N 1 1 
         4 . 1 1  5 PRO C 1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C      -152.2      -37.0 . 553 . C . 554 . N  . 554 . CA . 554 . C 1 1 
         5 . 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP C  1 1  7 THR N    77.69999      175.9 . 554 . N . 554 . CA . 554 . C  . 555 . N 1 1 
         6 . 1 1  6 TRP C 1 1  7 THR N  1 1  7 THR CA 1 1  7 THR C      -136.9      -44.5 . 554 . C . 555 . N  . 555 . CA . 555 . C 1 1 
         7 . 1 1  7 THR N 1 1  7 THR CA 1 1  7 THR C  1 1  8 THR N       146.5      179.1 . 555 . N . 555 . CA . 555 . C  . 556 . N 1 1 
         8 . 1 1  7 THR C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C       -75.1      -45.1 . 555 . C . 556 . N  . 556 . CA . 556 . C 1 1 
         9 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 GLU N       -50.8      -20.8 . 556 . N . 556 . CA . 556 . C  . 557 . N 1 1 
        10 . 1 1  8 THR C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -79.7      -47.3 . 556 . C . 557 . N  . 557 . CA . 557 . C 1 1 
        11 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLU N       -57.4      -26.8 . 557 . N . 557 . CA . 557 . C  . 558 . N 1 1 
        12 . 1 1  9 GLU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C       -78.8      -48.8 . 557 . C . 558 . N  . 558 . CA . 558 . C 1 1 
        13 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLN N  -63.599995      -27.4 . 558 . N . 558 . CA . 558 . C  . 559 . N 1 1 
        14 . 1 1 10 GLU C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C       -80.8      -50.8 . 558 . C . 559 . N  . 559 . CA . 559 . C 1 1 
        15 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LYS N       -55.8      -25.8 . 559 . N . 559 . CA . 559 . C  . 560 . N 1 1 
        16 . 1 1 11 GLN C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C       -78.7      -48.7 . 559 . C . 560 . N  . 560 . CA . 560 . C 1 1 
        17 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LEU N       -60.9      -25.1 . 560 . N . 560 . CA . 560 . C  . 561 . N 1 1 
        18 . 1 1 12 LYS C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C       -78.5      -48.5 . 560 . C . 561 . N  . 561 . CA . 561 . C 1 1 
        19 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 LEU N       -54.6      -24.6 . 561 . N . 561 . CA . 561 . C  . 562 . N 1 1 
        20 . 1 1 13 LEU C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C       -78.5      -47.7 . 561 . C . 562 . N  . 562 . CA . 562 . C 1 1 
        21 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 GLU N       -57.3      -27.3 . 562 . N . 562 . CA . 562 . C  . 563 . N 1 1 
        22 . 1 1 14 LEU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -75.6      -45.6 . 562 . C . 563 . N  . 563 . CA . 563 . C 1 1 
        23 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLN N       -58.8      -27.2 . 563 . N . 563 . CA . 563 . C  . 564 . N 1 1 
        24 . 1 1 15 GLU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C       -81.0 -50.999996 . 563 . C . 564 . N  . 564 . CA . 564 . C 1 1 
        25 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 ALA N       -55.9      -18.1 . 564 . N . 564 . CA . 564 . C  . 565 . N 1 1 
        26 . 1 1 16 GLN C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C  -79.299995      -49.3 . 564 . C . 565 . N  . 565 . CA . 565 . C 1 1 
        27 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 LEU N       -58.8 -28.799997 . 565 . N . 565 . CA . 565 . C  . 566 . N 1 1 
        28 . 1 1 17 ALA C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C       -90.8      -40.8 . 565 . C . 566 . N  . 566 . CA . 566 . C 1 1 
        29 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 LYS N      -106.8       41.2 . 566 . N . 566 . CA . 566 . C  . 567 . N 1 1 
        30 . 1 1 18 LEU C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C -106.399994      -38.0 . 566 . C . 567 . N  . 567 . CA . 567 . C 1 1 
        31 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 THR N       -67.3       11.3 . 567 . N . 567 . CA . 567 . C  . 568 . N 1 1 
        32 . 1 1 19 LYS C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C      -116.0      -43.6 . 567 . C . 568 . N  . 568 . CA . 568 . C 1 1 
        33 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 TYR N       -80.2       10.0 . 568 . N . 568 . CA . 568 . C  . 569 . N 1 1 
        34 . 1 1 20 THR C 1 1 21 TYR N  1 1 21 TYR CA 1 1 21 TYR C      -185.5      -38.9 . 568 . C . 569 . N  . 569 . CA . 569 . C 1 1 
        35 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C  1 1 22 PRO N        48.7      216.1 . 569 . N . 569 . CA . 569 . C  . 570 . N 1 1 
        36 . 1 1 22 PRO C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -78.9      -32.3 . 570 . C . 571 . N  . 571 . CA . 571 . C 1 1 
        37 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 ASN N   -66.99999  4.5999994 . 571 . N . 571 . CA . 571 . C  . 572 . N 1 1 
        38 . 1 1 24 ASN C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C       -95.2      -41.2 . 572 . C . 573 . N  . 573 . CA . 573 . C 1 1 
        39 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 PRO N       103.1      166.7 . 573 . N . 573 . CA . 573 . C  . 574 . N 1 1 
        40 . 1 1 26 PRO C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -107.7      -25.3 . 574 . C . 575 . N  . 575 . CA . 575 . C 1 1 
        41 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 ARG N       -82.2       24.2 . 575 . N . 575 . CA . 575 . C  . 576 . N 1 1 
        42 . 1 1 27 GLU C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C       -77.6      -44.4 . 575 . C . 576 . N  . 576 . CA . 576 . C 1 1 
        43 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 TRP N  -60.099995      -28.7 . 576 . N . 576 . CA . 576 . C  . 577 . N 1 1 
        44 . 1 1 28 ARG C 1 1 29 TRP N  1 1 29 TRP CA 1 1 29 TRP C       -76.4      -46.4 . 576 . C . 577 . N  . 577 . CA . 577 . C 1 1 
        45 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C  1 1 30 LYS N       -63.8      -20.2 . 577 . N . 577 . CA . 577 . C  . 578 . N 1 1 
        46 . 1 1 29 TRP C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C       -79.0      -49.0 . 577 . C . 578 . N  . 578 . CA . 578 . C 1 1 
        47 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 LYS N       -58.8 -28.799997 . 578 . N . 578 . CA . 578 . C  . 579 . N 1 1 
        48 . 1 1 30 LYS C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -78.2      -48.2 . 578 . C . 579 . N  . 579 . CA . 579 . C 1 1 
        49 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 ILE N       -61.5      -21.5 . 579 . N . 579 . CA . 579 . C  . 580 . N 1 1 
        50 . 1 1 31 LYS C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C   -77.69999      -47.7 . 579 . C . 580 . N  . 580 . CA . 580 . C 1 1 
        51 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 ALA N  -58.300003      -28.3 . 580 . N . 580 . CA . 580 . C  . 581 . N 1 1 
        52 . 1 1 32 ILE C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C       -79.2      -47.4 . 580 . C . 581 . N  . 581 . CA . 581 . C 1 1 
        53 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 GLU N  -62.799995      -22.4 . 581 . N . 581 . CA . 581 . C  . 582 . N 1 1 
        54 . 1 1 33 ALA C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -82.7      -48.9 . 581 . C . 582 . N  . 582 . CA . 582 . C 1 1 
        55 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 ALA N       -59.8        4.4 . 582 . N . 582 . CA . 582 . C  . 583 . N 1 1 
        56 . 1 1 34 GLU C 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C      -119.2      -52.6 . 582 . C . 583 . N  . 583 . CA . 583 . C 1 1 
        57 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C  1 1 36 VAL N       -37.4       14.2 . 583 . N . 583 . CA . 583 . C  . 584 . N 1 1 
        58 . 1 1 35 ALA C 1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL C      -191.8      -22.2 . 583 . C . 584 . N  . 584 . CA . 584 . C 1 1 
        59 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C  1 1 37 PRO N        23.5      188.9 . 584 . N . 584 . CA . 584 . C  . 585 . N 1 1 
        60 . 1 1 37 PRO C 1 1 38 GLY N  1 1 38 GLY CA 1 1 38 GLY C        70.4  127.19999 . 585 . C . 586 . N  . 586 . CA . 586 . C 1 1 
        61 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C  1 1 39 ARG N  -36.799995       22.8 . 586 . N . 586 . CA . 586 . C  . 587 . N 1 1 
        62 . 1 1 38 GLY C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C  -158.59999      -56.8 . 586 . C . 587 . N  . 587 . CA . 587 . C 1 1 
        63 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 THR N       134.1      183.1 . 587 . N . 587 . CA . 587 . C  . 588 . N 1 1 
        64 . 1 1 39 ARG C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C  -115.69999      -53.5 . 587 . C . 588 . N  . 588 . CA . 588 . C 1 1 
        65 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 LYS N       153.5      183.5 . 588 . N . 588 . CA . 588 . C  . 589 . N 1 1 
        66 . 1 1 40 THR C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C       -75.3      -45.3 . 588 . C . 589 . N  . 589 . CA . 589 . C 1 1 
        67 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 LYS N  -57.500004      -20.3 . 589 . N . 589 . CA . 589 . C  . 590 . N 1 1 
        68 . 1 1 41 LYS C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C       -78.7      -48.7 . 589 . C . 590 . N  . 590 . CA . 590 . C 1 1 
        69 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 ASP N       -54.7      -24.7 . 590 . N . 590 . CA . 590 . C  . 591 . N 1 1 
        70 . 1 1 42 LYS C 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C       -81.8      -49.6 . 590 . C . 591 . N  . 591 . CA . 591 . C 1 1 
        71 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C  1 1 44 CYS N  -52.099995      -22.1 . 591 . N . 591 . CA . 591 . C  . 592 . N 1 1 
        72 . 1 1 43 ASP C 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS C       -82.1      -48.1 . 591 . C . 592 . N  . 592 . CA . 592 . C 1 1 
        73 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C  1 1 45 MET N       -54.4      -24.4 . 592 . N . 592 . CA . 592 . C  . 593 . N 1 1 
        74 . 1 1 44 CYS C 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C       -84.0      -41.6 . 592 . C . 593 . N  . 593 . CA . 593 . C 1 1 
        75 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C  1 1 46 LYS N       -57.3      -27.3 . 593 . N . 593 . CA . 593 . C  . 594 . N 1 1 
        76 . 1 1 45 MET C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C       -75.2      -45.2 . 593 . C . 594 . N  . 594 . CA . 594 . C 1 1 
        77 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 ARG N       -58.0      -28.0 . 594 . N . 594 . CA . 594 . C  . 595 . N 1 1 
        78 . 1 1 46 LYS C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C       -84.8      -43.8 . 594 . C . 595 . N  . 595 . CA . 595 . C 1 1 
        79 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 TYR N       -66.0       -9.4 . 595 . N . 595 . CA . 595 . C  . 596 . N 1 1 
        80 . 1 1 47 ARG C 1 1 48 TYR N  1 1 48 TYR CA 1 1 48 TYR C       -78.9      -48.9 . 595 . C . 596 . N  . 596 . CA . 596 . C 1 1 
        81 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C  1 1 49 LYS N       -56.6 -26.599998 . 596 . N . 596 . CA . 596 . C  . 597 . N 1 1 
        82 . 1 1 48 TYR C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C  -79.299995      -42.1 . 596 . C . 597 . N  . 597 . CA . 597 . C 1 1 
        83 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 GLU N       -57.8      -21.8 . 597 . N . 597 . CA . 597 . C  . 598 . N 1 1 
        84 . 1 1 49 LYS C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C       -79.1 -49.099995 . 597 . C . 598 . N  . 598 . CA . 598 . C 1 1 
        85 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LEU N  -58.300003      -28.3 . 598 . N . 598 . CA . 598 . C  . 599 . N 1 1 
        86 . 1 1 50 GLU C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C       -78.9      -48.9 . 598 . C . 599 . N  . 599 . CA . 599 . C 1 1 
        87 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 VAL N       -54.8      -24.8 . 599 . N . 599 . CA . 599 . C  . 600 . N 1 1 
        88 . 1 1 51 LEU C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C       -81.7      -51.7 . 599 . C . 600 . N  . 600 . CA . 600 . C 1 1 
        89 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 GLU N  -59.499996      -29.5 . 600 . N . 600 . CA . 600 . C  . 601 . N 1 1 
        90 . 1 1 52 VAL C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C       -82.0      -45.4 . 600 . C . 601 . N  . 601 . CA . 601 . C 1 1 
        91 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 MET N       -64.7      -19.5 . 601 . N . 601 . CA . 601 . C  . 602 . N 1 1 
        92 . 1 1 53 GLU C 1 1 54 MET N  1 1 54 MET CA 1 1 54 MET C   -79.59999      -49.6 . 601 . C . 602 . N  . 602 . CA . 602 . C 1 1 
        93 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C  1 1 55 VAL N       -56.7      -26.1 . 602 . N . 602 . CA . 602 . C  . 603 . N 1 1 
        94 . 1 1 54 MET C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C       -93.7      -40.7 . 602 . C . 603 . N  . 603 . CA . 603 . C 1 1 
        95 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C  1 1 56 LYS N       -60.9      -17.1 . 603 . N . 603 . CA . 603 . C  . 604 . N 1 1 
        96 . 1 1 55 VAL C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -79.0      -48.2 . 603 . C . 604 . N  . 604 . CA . 604 . C 1 1 
        97 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ALA N  -57.899998      -27.9 . 604 . N . 604 . CA . 604 . C  . 605 . N 1 1 
        98 . 1 1 56 LYS C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C       -81.8      -47.2 . 604 . C . 605 . N  . 605 . CA . 605 . C 1 1 
        99 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 LYS N       -68.7       -0.3 . 605 . N . 605 . CA . 605 . C  . 606 . N 1 1 
       100 . 1 1 57 ALA C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C  -77.399994      -47.4 . 605 . C . 606 . N  . 606 . CA . 606 . C 1 1 
       101 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 LYS N       -68.5       -9.7 . 606 . N . 606 . CA . 606 . C  . 607 . N 1 1 
       102 . 1 1 58 LYS C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C       -79.0      -46.0 . 606 . C . 607 . N  . 607 . CA . 607 . C 1 1 
       103 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 ALA N       -69.0       -2.0 . 607 . N . 607 . CA . 607 . C  . 608 . N 1 1 
       104 . 1 1 59 LYS C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C   -79.59999      -48.6 . 607 . C . 608 . N  . 608 . CA . 608 . C 1 1 
       105 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 ALA N       -69.5 -1.9000001 . 608 . N . 608 . CA . 608 . C  . 609 . N 1 1 
       106 . 1 1 60 ALA C 1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C   -86.19999      -43.0 . 608 . C . 609 . N  . 609 . CA . 609 . C 1 1 
       107 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C  1 1 62 GLN N       -71.1       -2.9 . 609 . N . 609 . CA . 609 . C  . 610 . N 1 1 
       108 . 1 1 61 ALA C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C       -89.3 -43.099995 . 609 . C . 610 . N  . 610 . CA . 610 . C 1 1 
       109 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C  1 1 63 GLU N       -97.5       24.9 . 610 . N . 610 . CA . 610 . C  . 611 . N 1 1 
       110 . 1 1 62 GLN C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C  -91.899994      -36.7 . 610 . C . 611 . N  . 611 . CA . 611 . C 1 1 
       111 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 GLN N       -69.0      -11.0 . 611 . N . 611 . CA . 611 . C  . 612 . N 1 1 
       112 . 1 1 63 GLU C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C       -93.3      -38.3 . 611 . C . 612 . N  . 612 . CA . 612 . C 1 1 
       113 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 VAL N       -65.4      -19.0 . 612 . N . 612 . CA . 612 . C  . 613 . N 1 1 
       114 . 1 1 64 GLN C 1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C       -95.9      -37.9 . 612 . C . 613 . N  . 613 . CA . 613 . C 1 1 
       115 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C  1 1 66 LEU N       -73.3       -8.5 . 613 . N . 613 . CA . 613 . C  . 614 . N 1 1 
       116 . 1 1 65 VAL C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C      -100.2      -34.4 . 613 . C . 614 . N  . 614 . CA . 614 . C 1 1 
       117 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 ASN N       -89.9       23.5 . 614 . N . 614 . CA . 614 . C  . 615 . N 1 1 
       118 . 1 1 66 LEU C 1 1 67 ASN N  1 1 67 ASN CA 1 1 67 ASN C       -91.5      -39.5 . 614 . C . 615 . N  . 615 . CA . 615 . C 1 1 
       119 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C  1 1 68 ALA N       -70.0  -9.199999 . 615 . N . 615 . CA . 615 . C  . 616 . N 1 1 
       120 . 1 1 67 ASN C 1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C       -93.2      -40.8 . 615 . C . 616 . N  . 616 . CA . 616 . C 1 1 
       121 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C  1 1 69 SER N       -56.6      -20.4 . 616 . N . 616 . CA . 616 . C  . 617 . N 1 1 
       122 . 1 1 68 ALA C 1 1 69 SER N  1 1 69 SER CA 1 1 69 SER C       -80.7      -48.7 . 616 . C . 617 . N  . 617 . CA . 617 . C 1 1 
       123 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C  1 1 70 ARG N       -56.3 -7.7000003 . 617 . N . 617 . CA . 617 . C  . 618 . N 1 1 
       124 . 1 1 69 SER C 1 1 70 ARG N  1 1 70 ARG CA 1 1 70 ARG C      -145.4       -8.0 . 617 . C . 618 . N  . 618 . CA . 618 . C 1 1 
       125 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C  1 1 71 ALA N       -67.1       18.3 . 618 . N . 618 . CA . 618 . C  . 619 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  3 PHE C    C  -2.117  -6.212  1.022 1.00 . A A . 551 PHE C    1 1 
        1     2 1 1  3 PHE CA   C  -0.600  -6.457  1.133 1.00 . A A . 551 PHE CA   1 1 
        1     3 1 1  3 PHE CB   C  -0.094  -6.145  2.574 1.00 . A A . 551 PHE CB   1 1 
        1     4 1 1  3 PHE CD1  C  -0.444  -8.374  3.781 1.00 . A A . 551 PHE CD1  1 1 
        1     5 1 1  3 PHE CD2  C  -1.546  -6.445  4.669 1.00 . A A . 551 PHE CD2  1 1 
        1     6 1 1  3 PHE CE1  C  -0.987  -9.147  4.796 1.00 . A A . 551 PHE CE1  1 1 
        1     7 1 1  3 PHE CE2  C  -2.086  -7.221  5.684 1.00 . A A . 551 PHE CE2  1 1 
        1     8 1 1  3 PHE CG   C  -0.707  -7.004  3.696 1.00 . A A . 551 PHE CG   1 1 
        1     9 1 1  3 PHE CZ   C  -1.810  -8.574  5.744 1.00 . A A . 551 PHE CZ   1 1 
        1    10 1 1  3 PHE H    H  -0.342  -4.808 -0.184 1.00 . A A . 551 PHE H    1 1 
        1    11 1 1  3 PHE HA   H  -0.395  -7.503  0.900 1.00 . A A . 551 PHE HA   1 1 
        1    12 1 1  3 PHE HB2  H   0.978  -6.293  2.602 1.00 . A A . 551 PHE HB2  1 1 
        1    13 1 1  3 PHE HB3  H  -0.295  -5.098  2.799 1.00 . A A . 551 PHE HB3  1 1 
        1    14 1 1  3 PHE HD1  H   0.196  -8.838  3.045 1.00 . A A . 551 PHE HD1  1 1 
        1    15 1 1  3 PHE HD2  H  -1.772  -5.386  4.630 1.00 . A A . 551 PHE HD2  1 1 
        1    16 1 1  3 PHE HE1  H  -0.769 -10.208  4.842 1.00 . A A . 551 PHE HE1  1 1 
        1    17 1 1  3 PHE HE2  H  -2.730  -6.767  6.425 1.00 . A A . 551 PHE HE2  1 1 
        1    18 1 1  3 PHE HZ   H  -2.232  -9.179  6.533 1.00 . A A . 551 PHE HZ   1 1 
        1    19 1 1  3 PHE N    N   0.108  -5.620  0.140 1.00 . A A . 551 PHE N    1 1 
        1    20 1 1  3 PHE O    O  -2.561  -5.065  0.925 1.00 . A A . 551 PHE O    1 1 
        1    21 1 1  4 THR C    C  -4.947  -7.530  2.386 1.00 . A A . 552 THR C    1 1 
        1    22 1 1  4 THR CA   C  -4.368  -7.262  0.972 1.00 . A A . 552 THR CA   1 1 
        1    23 1 1  4 THR CB   C  -4.875  -8.330 -0.066 1.00 . A A . 552 THR CB   1 1 
        1    24 1 1  4 THR CG2  C  -4.514  -7.939 -1.512 1.00 . A A . 552 THR CG2  1 1 
        1    25 1 1  4 THR H    H  -2.457  -8.175  1.078 1.00 . A A . 552 THR H    1 1 
        1    26 1 1  4 THR HA   H  -4.689  -6.277  0.648 1.00 . A A . 552 THR HA   1 1 
        1    27 1 1  4 THR HB   H  -5.955  -8.402  0.007 1.00 . A A . 552 THR HB   1 1 
        1    28 1 1  4 THR HG1  H  -3.574  -9.791 -0.351 1.00 . A A . 552 THR HG1  1 1 
        1    29 1 1  4 THR HG21 H  -4.945  -6.977 -1.751 1.00 . A A . 552 THR HG21 1 1 
        1    30 1 1  4 THR HG22 H  -4.900  -8.683 -2.197 1.00 . A A . 552 THR HG22 1 1 
        1    31 1 1  4 THR HG23 H  -3.436  -7.886 -1.618 1.00 . A A . 552 THR HG23 1 1 
        1    32 1 1  4 THR N    N  -2.892  -7.298  1.025 1.00 . A A . 552 THR N    1 1 
        1    33 1 1  4 THR O    O  -4.193  -7.908  3.287 1.00 . A A . 552 THR O    1 1 
        1    34 1 1  4 THR OG1  O  -4.318  -9.619  0.235 1.00 . A A . 552 THR OG1  1 1 
        1    35 1 1  5 PRO C    C  -7.050  -9.303  3.977 1.00 . A A . 553 PRO C    1 1 
        1    36 1 1  5 PRO CA   C  -6.945  -7.759  3.906 1.00 . A A . 553 PRO CA   1 1 
        1    37 1 1  5 PRO CB   C  -8.344  -7.085  3.824 1.00 . A A . 553 PRO CB   1 1 
        1    38 1 1  5 PRO CD   C  -7.263  -6.612  1.741 1.00 . A A . 553 PRO CD   1 1 
        1    39 1 1  5 PRO CG   C  -8.604  -6.956  2.354 1.00 . A A . 553 PRO CG   1 1 
        1    40 1 1  5 PRO HA   H  -6.401  -7.397  4.779 1.00 . A A . 553 PRO HA   1 1 
        1    41 1 1  5 PRO HB2  H  -9.096  -7.696  4.314 1.00 . A A . 553 PRO HB2  1 1 
        1    42 1 1  5 PRO HB3  H  -8.308  -6.110  4.306 1.00 . A A . 553 PRO HB3  1 1 
        1    43 1 1  5 PRO HD2  H  -7.206  -6.985  0.725 1.00 . A A . 553 PRO HD2  1 1 
        1    44 1 1  5 PRO HD3  H  -7.092  -5.539  1.755 1.00 . A A . 553 PRO HD3  1 1 
        1    45 1 1  5 PRO HG2  H  -8.975  -7.899  1.957 1.00 . A A . 553 PRO HG2  1 1 
        1    46 1 1  5 PRO HG3  H  -9.324  -6.168  2.165 1.00 . A A . 553 PRO HG3  1 1 
        1    47 1 1  5 PRO N    N  -6.289  -7.316  2.632 1.00 . A A . 553 PRO N    1 1 
        1    48 1 1  5 PRO O    O  -6.493  -9.996  3.118 1.00 . A A . 553 PRO O    1 1 
        1    49 1 1  6 TRP C    C  -8.860 -11.770  3.936 1.00 . A A . 554 TRP C    1 1 
        1    50 1 1  6 TRP CA   C  -7.996 -11.288  5.117 1.00 . A A . 554 TRP CA   1 1 
        1    51 1 1  6 TRP CB   C  -8.638 -11.638  6.492 1.00 . A A . 554 TRP CB   1 1 
        1    52 1 1  6 TRP CD1  C  -7.427 -10.844  8.643 1.00 . A A . 554 TRP CD1  1 1 
        1    53 1 1  6 TRP CD2  C  -6.684 -12.803  7.835 1.00 . A A . 554 TRP CD2  1 1 
        1    54 1 1  6 TRP CE2  C  -5.946 -12.486  8.986 1.00 . A A . 554 TRP CE2  1 1 
        1    55 1 1  6 TRP CE3  C  -6.389 -13.993  7.150 1.00 . A A . 554 TRP CE3  1 1 
        1    56 1 1  6 TRP CG   C  -7.633 -11.735  7.625 1.00 . A A . 554 TRP CG   1 1 
        1    57 1 1  6 TRP CH2  C  -4.672 -14.469  8.791 1.00 . A A . 554 TRP CH2  1 1 
        1    58 1 1  6 TRP CZ2  C  -4.941 -13.315  9.478 1.00 . A A . 554 TRP CZ2  1 1 
        1    59 1 1  6 TRP CZ3  C  -5.391 -14.817  7.639 1.00 . A A . 554 TRP CZ3  1 1 
        1    60 1 1  6 TRP H    H  -8.103  -9.243  5.693 1.00 . A A . 554 TRP H    1 1 
        1    61 1 1  6 TRP HA   H  -7.029 -11.786  5.052 1.00 . A A . 554 TRP HA   1 1 
        1    62 1 1  6 TRP HB2  H  -9.368 -10.879  6.745 1.00 . A A . 554 TRP HB2  1 1 
        1    63 1 1  6 TRP HB3  H  -9.146 -12.595  6.422 1.00 . A A . 554 TRP HB3  1 1 
        1    64 1 1  6 TRP HD1  H  -7.983  -9.926  8.774 1.00 . A A . 554 TRP HD1  1 1 
        1    65 1 1  6 TRP HE1  H  -6.095 -10.828 10.269 1.00 . A A . 554 TRP HE1  1 1 
        1    66 1 1  6 TRP HE3  H  -6.937 -14.275  6.260 1.00 . A A . 554 TRP HE3  1 1 
        1    67 1 1  6 TRP HH2  H  -3.896 -15.142  9.142 1.00 . A A . 554 TRP HH2  1 1 
        1    68 1 1  6 TRP HZ2  H  -4.375 -13.060 10.366 1.00 . A A . 554 TRP HZ2  1 1 
        1    69 1 1  6 TRP HZ3  H  -5.152 -15.741  7.124 1.00 . A A . 554 TRP HZ3  1 1 
        1    70 1 1  6 TRP N    N  -7.745  -9.837  5.003 1.00 . A A . 554 TRP N    1 1 
        1    71 1 1  6 TRP NE1  N  -6.422 -11.293  9.466 1.00 . A A . 554 TRP NE1  1 1 
        1    72 1 1  6 TRP O    O -10.094 -11.707  3.972 1.00 . A A . 554 TRP O    1 1 
        1    73 1 1  7 THR C    C  -9.315 -14.074  1.764 1.00 . A A . 555 THR C    1 1 
        1    74 1 1  7 THR CA   C  -8.774 -12.644  1.618 1.00 . A A . 555 THR CA   1 1 
        1    75 1 1  7 THR CB   C  -7.721 -12.581  0.476 1.00 . A A . 555 THR CB   1 1 
        1    76 1 1  7 THR CG2  C  -7.373 -11.132  0.087 1.00 . A A . 555 THR CG2  1 1 
        1    77 1 1  7 THR H    H  -7.183 -12.183  2.926 1.00 . A A . 555 THR H    1 1 
        1    78 1 1  7 THR HA   H  -9.592 -11.975  1.371 1.00 . A A . 555 THR HA   1 1 
        1    79 1 1  7 THR HB   H  -8.122 -13.085 -0.400 1.00 . A A . 555 THR HB   1 1 
        1    80 1 1  7 THR HG1  H  -5.960 -13.422  0.127 1.00 . A A . 555 THR HG1  1 1 
        1    81 1 1  7 THR HG21 H  -6.949 -10.609  0.938 1.00 . A A . 555 THR HG21 1 1 
        1    82 1 1  7 THR HG22 H  -8.265 -10.612 -0.244 1.00 . A A . 555 THR HG22 1 1 
        1    83 1 1  7 THR HG23 H  -6.651 -11.140 -0.718 1.00 . A A . 555 THR HG23 1 1 
        1    84 1 1  7 THR N    N  -8.165 -12.188  2.869 1.00 . A A . 555 THR N    1 1 
        1    85 1 1  7 THR O    O  -8.900 -14.797  2.667 1.00 . A A . 555 THR O    1 1 
        1    86 1 1  7 THR OG1  O  -6.530 -13.268  0.893 1.00 . A A . 555 THR OG1  1 1 
        1    87 1 1  8 THR C    C -10.074 -16.975  1.061 1.00 . A A . 556 THR C    1 1 
        1    88 1 1  8 THR CA   C -10.977 -15.719  0.950 1.00 . A A . 556 THR CA   1 1 
        1    89 1 1  8 THR CB   C -11.951 -15.866 -0.262 1.00 . A A . 556 THR CB   1 1 
        1    90 1 1  8 THR CG2  C -13.025 -16.945 -0.018 1.00 . A A . 556 THR CG2  1 1 
        1    91 1 1  8 THR H    H -10.348 -13.910  0.054 1.00 . A A . 556 THR H    1 1 
        1    92 1 1  8 THR HA   H -11.573 -15.639  1.854 1.00 . A A . 556 THR HA   1 1 
        1    93 1 1  8 THR HB   H -11.375 -16.135 -1.145 1.00 . A A . 556 THR HB   1 1 
        1    94 1 1  8 THR HG1  H -12.905 -14.582 -1.425 1.00 . A A . 556 THR HG1  1 1 
        1    95 1 1  8 THR HG21 H -13.626 -16.679  0.843 1.00 . A A . 556 THR HG21 1 1 
        1    96 1 1  8 THR HG22 H -12.551 -17.904  0.161 1.00 . A A . 556 THR HG22 1 1 
        1    97 1 1  8 THR HG23 H -13.665 -17.025 -0.888 1.00 . A A . 556 THR HG23 1 1 
        1    98 1 1  8 THR N    N -10.203 -14.474  0.840 1.00 . A A . 556 THR N    1 1 
        1    99 1 1  8 THR O    O -10.359 -17.875  1.859 1.00 . A A . 556 THR O    1 1 
        1   100 1 1  8 THR OG1  O -12.600 -14.607 -0.509 1.00 . A A . 556 THR OG1  1 1 
        1   101 1 1  9 GLU C    C  -7.168 -18.125  1.572 1.00 . A A . 557 GLU C    1 1 
        1   102 1 1  9 GLU CA   C  -8.020 -18.134  0.283 1.00 . A A . 557 GLU CA   1 1 
        1   103 1 1  9 GLU CB   C  -7.123 -18.200 -0.996 1.00 . A A . 557 GLU CB   1 1 
        1   104 1 1  9 GLU CD   C  -7.417 -16.041 -2.373 1.00 . A A . 557 GLU CD   1 1 
        1   105 1 1  9 GLU CG   C  -6.492 -16.870 -1.470 1.00 . A A . 557 GLU CG   1 1 
        1   106 1 1  9 GLU H    H  -8.807 -16.244 -0.311 1.00 . A A . 557 GLU H    1 1 
        1   107 1 1  9 GLU HA   H  -8.624 -19.044  0.302 1.00 . A A . 557 GLU HA   1 1 
        1   108 1 1  9 GLU HB2  H  -6.312 -18.902 -0.811 1.00 . A A . 557 GLU HB2  1 1 
        1   109 1 1  9 GLU HB3  H  -7.726 -18.600 -1.811 1.00 . A A . 557 GLU HB3  1 1 
        1   110 1 1  9 GLU HG2  H  -6.229 -16.281 -0.593 1.00 . A A . 557 GLU HG2  1 1 
        1   111 1 1  9 GLU HG3  H  -5.575 -17.091 -2.013 1.00 . A A . 557 GLU HG3  1 1 
        1   112 1 1  9 GLU N    N  -8.977 -17.007  0.273 1.00 . A A . 557 GLU N    1 1 
        1   113 1 1  9 GLU O    O  -7.205 -19.099  2.314 1.00 . A A . 557 GLU O    1 1 
        1   114 1 1  9 GLU OE1  O  -7.513 -16.348 -3.577 1.00 . A A . 557 GLU OE1  1 1 
        1   115 1 1  9 GLU OE2  O  -8.063 -15.093 -1.887 1.00 . A A . 557 GLU OE2  1 1 
        1   116 1 1 10 GLU C    C  -6.335 -17.180  4.384 1.00 . A A . 558 GLU C    1 1 
        1   117 1 1 10 GLU CA   C  -5.565 -16.937  3.072 1.00 . A A . 558 GLU CA   1 1 
        1   118 1 1 10 GLU CB   C  -4.792 -15.583  3.161 1.00 . A A . 558 GLU CB   1 1 
        1   119 1 1 10 GLU CD   C  -3.740 -15.393  0.811 1.00 . A A . 558 GLU CD   1 1 
        1   120 1 1 10 GLU CG   C  -3.503 -15.523  2.317 1.00 . A A . 558 GLU CG   1 1 
        1   121 1 1 10 GLU H    H  -6.552 -16.219  1.300 1.00 . A A . 558 GLU H    1 1 
        1   122 1 1 10 GLU HA   H  -4.838 -17.739  2.959 1.00 . A A . 558 GLU HA   1 1 
        1   123 1 1 10 GLU HB2  H  -5.449 -14.782  2.839 1.00 . A A . 558 GLU HB2  1 1 
        1   124 1 1 10 GLU HB3  H  -4.515 -15.392  4.199 1.00 . A A . 558 GLU HB3  1 1 
        1   125 1 1 10 GLU HG2  H  -2.915 -14.672  2.646 1.00 . A A . 558 GLU HG2  1 1 
        1   126 1 1 10 GLU HG3  H  -2.927 -16.424  2.510 1.00 . A A . 558 GLU HG3  1 1 
        1   127 1 1 10 GLU N    N  -6.461 -17.008  1.877 1.00 . A A . 558 GLU N    1 1 
        1   128 1 1 10 GLU O    O  -5.795 -17.767  5.333 1.00 . A A . 558 GLU O    1 1 
        1   129 1 1 10 GLU OE1  O  -3.952 -14.262  0.332 1.00 . A A . 558 GLU OE1  1 1 
        1   130 1 1 10 GLU OE2  O  -3.686 -16.412  0.097 1.00 . A A . 558 GLU OE2  1 1 
        1   131 1 1 11 GLN C    C  -8.937 -18.329  5.735 1.00 . A A . 559 GLN C    1 1 
        1   132 1 1 11 GLN CA   C  -8.467 -16.866  5.585 1.00 . A A . 559 GLN CA   1 1 
        1   133 1 1 11 GLN CB   C  -9.696 -15.890  5.505 1.00 . A A . 559 GLN CB   1 1 
        1   134 1 1 11 GLN CD   C -10.110 -16.016  8.056 1.00 . A A . 559 GLN CD   1 1 
        1   135 1 1 11 GLN CG   C -10.044 -15.133  6.811 1.00 . A A . 559 GLN CG   1 1 
        1   136 1 1 11 GLN H    H  -7.959 -16.321  3.606 1.00 . A A . 559 GLN H    1 1 
        1   137 1 1 11 GLN HA   H  -7.866 -16.606  6.455 1.00 . A A . 559 GLN HA   1 1 
        1   138 1 1 11 GLN HB2  H  -9.499 -15.148  4.738 1.00 . A A . 559 GLN HB2  1 1 
        1   139 1 1 11 GLN HB3  H -10.576 -16.447  5.199 1.00 . A A . 559 GLN HB3  1 1 
        1   140 1 1 11 GLN HE21 H -11.994 -16.502  7.661 1.00 . A A . 559 GLN HE21 1 1 
        1   141 1 1 11 GLN HE22 H -11.298 -17.228  9.068 1.00 . A A . 559 GLN HE22 1 1 
        1   142 1 1 11 GLN HG2  H  -9.287 -14.371  6.976 1.00 . A A . 559 GLN HG2  1 1 
        1   143 1 1 11 GLN HG3  H -11.006 -14.643  6.682 1.00 . A A . 559 GLN HG3  1 1 
        1   144 1 1 11 GLN N    N  -7.600 -16.739  4.408 1.00 . A A . 559 GLN N    1 1 
        1   145 1 1 11 GLN NE2  N -11.251 -16.637  8.288 1.00 . A A . 559 GLN NE2  1 1 
        1   146 1 1 11 GLN O    O  -8.950 -18.844  6.843 1.00 . A A . 559 GLN O    1 1 
        1   147 1 1 11 GLN OE1  O  -9.127 -16.166  8.781 1.00 . A A . 559 GLN OE1  1 1 
        1   148 1 1 12 LYS C    C  -8.673 -21.373  5.024 1.00 . A A . 560 LYS C    1 1 
        1   149 1 1 12 LYS CA   C  -9.806 -20.402  4.648 1.00 . A A . 560 LYS CA   1 1 
        1   150 1 1 12 LYS CB   C -10.468 -20.858  3.308 1.00 . A A . 560 LYS CB   1 1 
        1   151 1 1 12 LYS CD   C -10.159 -21.793  0.915 1.00 . A A . 560 LYS CD   1 1 
        1   152 1 1 12 LYS CE   C -11.165 -20.834  0.262 1.00 . A A . 560 LYS CE   1 1 
        1   153 1 1 12 LYS CG   C  -9.481 -21.209  2.170 1.00 . A A . 560 LYS CG   1 1 
        1   154 1 1 12 LYS H    H  -9.243 -18.544  3.744 1.00 . A A . 560 LYS H    1 1 
        1   155 1 1 12 LYS HA   H -10.560 -20.446  5.434 1.00 . A A . 560 LYS HA   1 1 
        1   156 1 1 12 LYS HB2  H -11.078 -21.737  3.505 1.00 . A A . 560 LYS HB2  1 1 
        1   157 1 1 12 LYS HB3  H -11.120 -20.064  2.960 1.00 . A A . 560 LYS HB3  1 1 
        1   158 1 1 12 LYS HD2  H  -9.392 -22.032  0.187 1.00 . A A . 560 LYS HD2  1 1 
        1   159 1 1 12 LYS HD3  H -10.674 -22.708  1.193 1.00 . A A . 560 LYS HD3  1 1 
        1   160 1 1 12 LYS HE2  H -12.012 -20.695  0.921 1.00 . A A . 560 LYS HE2  1 1 
        1   161 1 1 12 LYS HE3  H -10.688 -19.877  0.083 1.00 . A A . 560 LYS HE3  1 1 
        1   162 1 1 12 LYS HG2  H  -8.946 -20.311  1.887 1.00 . A A . 560 LYS HG2  1 1 
        1   163 1 1 12 LYS HG3  H  -8.763 -21.935  2.545 1.00 . A A . 560 LYS HG3  1 1 
        1   164 1 1 12 LYS HZ1  H -12.353 -20.718 -1.440 1.00 . A A . 560 LYS HZ1  1 1 
        1   165 1 1 12 LYS HZ2  H -12.094 -22.303 -0.901 1.00 . A A . 560 LYS HZ2  1 1 
        1   166 1 1 12 LYS HZ3  H -10.859 -21.462 -1.700 1.00 . A A . 560 LYS HZ3  1 1 
        1   167 1 1 12 LYS N    N  -9.307 -18.999  4.607 1.00 . A A . 560 LYS N    1 1 
        1   168 1 1 12 LYS NZ   N -11.654 -21.368 -1.034 1.00 . A A . 560 LYS NZ   1 1 
        1   169 1 1 12 LYS O    O  -8.919 -22.399  5.672 1.00 . A A . 560 LYS O    1 1 
        1   170 1 1 13 LEU C    C  -5.989 -21.748  6.452 1.00 . A A . 561 LEU C    1 1 
        1   171 1 1 13 LEU CA   C  -6.219 -21.790  4.940 1.00 . A A . 561 LEU CA   1 1 
        1   172 1 1 13 LEU CB   C  -4.980 -21.224  4.196 1.00 . A A . 561 LEU CB   1 1 
        1   173 1 1 13 LEU CD1  C  -3.780 -20.588  2.021 1.00 . A A . 561 LEU CD1  1 1 
        1   174 1 1 13 LEU CD2  C  -5.254 -22.688  2.104 1.00 . A A . 561 LEU CD2  1 1 
        1   175 1 1 13 LEU CG   C  -5.031 -21.256  2.639 1.00 . A A . 561 LEU CG   1 1 
        1   176 1 1 13 LEU H    H  -7.337 -20.217  4.064 1.00 . A A . 561 LEU H    1 1 
        1   177 1 1 13 LEU HA   H  -6.379 -22.824  4.634 1.00 . A A . 561 LEU HA   1 1 
        1   178 1 1 13 LEU HB2  H  -4.849 -20.192  4.511 1.00 . A A . 561 LEU HB2  1 1 
        1   179 1 1 13 LEU HB3  H  -4.102 -21.782  4.516 1.00 . A A . 561 LEU HB3  1 1 
        1   180 1 1 13 LEU HD11 H  -2.886 -21.129  2.313 1.00 . A A . 561 LEU HD11 1 1 
        1   181 1 1 13 LEU HD12 H  -3.707 -19.567  2.372 1.00 . A A . 561 LEU HD12 1 1 
        1   182 1 1 13 LEU HD13 H  -3.862 -20.584  0.943 1.00 . A A . 561 LEU HD13 1 1 
        1   183 1 1 13 LEU HD21 H  -4.443 -23.333  2.421 1.00 . A A . 561 LEU HD21 1 1 
        1   184 1 1 13 LEU HD22 H  -5.299 -22.670  1.025 1.00 . A A . 561 LEU HD22 1 1 
        1   185 1 1 13 LEU HD23 H  -6.190 -23.075  2.488 1.00 . A A . 561 LEU HD23 1 1 
        1   186 1 1 13 LEU HG   H  -5.880 -20.667  2.317 1.00 . A A . 561 LEU HG   1 1 
        1   187 1 1 13 LEU N    N  -7.431 -21.026  4.607 1.00 . A A . 561 LEU N    1 1 
        1   188 1 1 13 LEU O    O  -5.531 -22.726  7.043 1.00 . A A . 561 LEU O    1 1 
        1   189 1 1 14 LEU C    C  -7.398 -21.252  9.167 1.00 . A A . 562 LEU C    1 1 
        1   190 1 1 14 LEU CA   C  -6.280 -20.415  8.513 1.00 . A A . 562 LEU CA   1 1 
        1   191 1 1 14 LEU CB   C  -6.398 -18.910  8.903 1.00 . A A . 562 LEU CB   1 1 
        1   192 1 1 14 LEU CD1  C  -4.917 -19.054 11.005 1.00 . A A . 562 LEU CD1  1 1 
        1   193 1 1 14 LEU CD2  C  -6.525 -17.091 10.709 1.00 . A A . 562 LEU CD2  1 1 
        1   194 1 1 14 LEU CG   C  -6.274 -18.588 10.428 1.00 . A A . 562 LEU CG   1 1 
        1   195 1 1 14 LEU H    H  -6.579 -19.829  6.503 1.00 . A A . 562 LEU H    1 1 
        1   196 1 1 14 LEU HA   H  -5.315 -20.788  8.860 1.00 . A A . 562 LEU HA   1 1 
        1   197 1 1 14 LEU HB2  H  -5.623 -18.364  8.371 1.00 . A A . 562 LEU HB2  1 1 
        1   198 1 1 14 LEU HB3  H  -7.359 -18.545  8.557 1.00 . A A . 562 LEU HB3  1 1 
        1   199 1 1 14 LEU HD11 H  -4.871 -18.814 12.058 1.00 . A A . 562 LEU HD11 1 1 
        1   200 1 1 14 LEU HD12 H  -4.098 -18.561 10.492 1.00 . A A . 562 LEU HD12 1 1 
        1   201 1 1 14 LEU HD13 H  -4.815 -20.127 10.885 1.00 . A A . 562 LEU HD13 1 1 
        1   202 1 1 14 LEU HD21 H  -5.785 -16.486 10.199 1.00 . A A . 562 LEU HD21 1 1 
        1   203 1 1 14 LEU HD22 H  -6.468 -16.906 11.772 1.00 . A A . 562 LEU HD22 1 1 
        1   204 1 1 14 LEU HD23 H  -7.514 -16.817 10.358 1.00 . A A . 562 LEU HD23 1 1 
        1   205 1 1 14 LEU HG   H  -7.040 -19.141 10.957 1.00 . A A . 562 LEU HG   1 1 
        1   206 1 1 14 LEU N    N  -6.316 -20.588  7.059 1.00 . A A . 562 LEU N    1 1 
        1   207 1 1 14 LEU O    O  -7.113 -22.058 10.035 1.00 . A A . 562 LEU O    1 1 
        1   208 1 1 15 GLU C    C  -9.673 -23.293  9.357 1.00 . A A . 563 GLU C    1 1 
        1   209 1 1 15 GLU CA   C  -9.869 -21.772  9.187 1.00 . A A . 563 GLU CA   1 1 
        1   210 1 1 15 GLU CB   C -11.073 -21.518  8.232 1.00 . A A . 563 GLU CB   1 1 
        1   211 1 1 15 GLU CD   C -12.260 -19.597  9.466 1.00 . A A . 563 GLU CD   1 1 
        1   212 1 1 15 GLU CG   C -11.569 -20.061  8.171 1.00 . A A . 563 GLU CG   1 1 
        1   213 1 1 15 GLU H    H  -8.750 -20.495  7.914 1.00 . A A . 563 GLU H    1 1 
        1   214 1 1 15 GLU HA   H -10.097 -21.335 10.154 1.00 . A A . 563 GLU HA   1 1 
        1   215 1 1 15 GLU HB2  H -10.783 -21.810  7.226 1.00 . A A . 563 GLU HB2  1 1 
        1   216 1 1 15 GLU HB3  H -11.905 -22.147  8.545 1.00 . A A . 563 GLU HB3  1 1 
        1   217 1 1 15 GLU HG2  H -10.719 -19.414  7.974 1.00 . A A . 563 GLU HG2  1 1 
        1   218 1 1 15 GLU HG3  H -12.268 -19.967  7.341 1.00 . A A . 563 GLU HG3  1 1 
        1   219 1 1 15 GLU N    N  -8.647 -21.093  8.668 1.00 . A A . 563 GLU N    1 1 
        1   220 1 1 15 GLU O    O -10.017 -23.867 10.399 1.00 . A A . 563 GLU O    1 1 
        1   221 1 1 15 GLU OE1  O -13.492 -19.785  9.597 1.00 . A A . 563 GLU OE1  1 1 
        1   222 1 1 15 GLU OE2  O -11.584 -19.035 10.355 1.00 . A A . 563 GLU OE2  1 1 
        1   223 1 1 16 GLN C    C  -7.659 -25.707  9.220 1.00 . A A . 564 GLN C    1 1 
        1   224 1 1 16 GLN CA   C  -8.846 -25.371  8.308 1.00 . A A . 564 GLN CA   1 1 
        1   225 1 1 16 GLN CB   C  -8.630 -25.899  6.862 1.00 . A A . 564 GLN CB   1 1 
        1   226 1 1 16 GLN CD   C  -7.322 -25.729  4.644 1.00 . A A . 564 GLN CD   1 1 
        1   227 1 1 16 GLN CG   C  -7.423 -25.294  6.107 1.00 . A A . 564 GLN CG   1 1 
        1   228 1 1 16 GLN H    H  -8.856 -23.398  7.529 1.00 . A A . 564 GLN H    1 1 
        1   229 1 1 16 GLN HA   H  -9.731 -25.857  8.718 1.00 . A A . 564 GLN HA   1 1 
        1   230 1 1 16 GLN HB2  H  -8.500 -26.977  6.899 1.00 . A A . 564 GLN HB2  1 1 
        1   231 1 1 16 GLN HB3  H  -9.529 -25.685  6.288 1.00 . A A . 564 GLN HB3  1 1 
        1   232 1 1 16 GLN HE21 H  -5.346 -25.526  4.665 1.00 . A A . 564 GLN HE21 1 1 
        1   233 1 1 16 GLN HE22 H  -6.034 -26.044  3.170 1.00 . A A . 564 GLN HE22 1 1 
        1   234 1 1 16 GLN HG2  H  -7.511 -24.215  6.130 1.00 . A A . 564 GLN HG2  1 1 
        1   235 1 1 16 GLN HG3  H  -6.513 -25.581  6.624 1.00 . A A . 564 GLN HG3  1 1 
        1   236 1 1 16 GLN N    N  -9.110 -23.926  8.314 1.00 . A A . 564 GLN N    1 1 
        1   237 1 1 16 GLN NE2  N  -6.115 -25.771  4.105 1.00 . A A . 564 GLN NE2  1 1 
        1   238 1 1 16 GLN O    O  -7.739 -26.654  9.984 1.00 . A A . 564 GLN O    1 1 
        1   239 1 1 16 GLN OE1  O  -8.329 -26.005  3.999 1.00 . A A . 564 GLN OE1  1 1 
        1   240 1 1 17 ALA C    C  -5.554 -24.988 11.462 1.00 . A A . 565 ALA C    1 1 
        1   241 1 1 17 ALA CA   C  -5.341 -25.109  9.938 1.00 . A A . 565 ALA CA   1 1 
        1   242 1 1 17 ALA CB   C  -4.250 -24.141  9.471 1.00 . A A . 565 ALA CB   1 1 
        1   243 1 1 17 ALA H    H  -6.653 -24.074  8.623 1.00 . A A . 565 ALA H    1 1 
        1   244 1 1 17 ALA HA   H  -5.003 -26.118  9.715 1.00 . A A . 565 ALA HA   1 1 
        1   245 1 1 17 ALA HB1  H  -4.536 -23.123  9.707 1.00 . A A . 565 ALA HB1  1 1 
        1   246 1 1 17 ALA HB2  H  -4.117 -24.232  8.401 1.00 . A A . 565 ALA HB2  1 1 
        1   247 1 1 17 ALA HB3  H  -3.312 -24.374  9.964 1.00 . A A . 565 ALA HB3  1 1 
        1   248 1 1 17 ALA N    N  -6.594 -24.879  9.178 1.00 . A A . 565 ALA N    1 1 
        1   249 1 1 17 ALA O    O  -4.816 -25.580 12.249 1.00 . A A . 565 ALA O    1 1 
        1   250 1 1 18 LEU C    C  -7.571 -25.331 13.820 1.00 . A A . 566 LEU C    1 1 
        1   251 1 1 18 LEU CA   C  -6.962 -24.030 13.265 1.00 . A A . 566 LEU CA   1 1 
        1   252 1 1 18 LEU CB   C  -7.977 -22.861 13.388 1.00 . A A . 566 LEU CB   1 1 
        1   253 1 1 18 LEU CD1  C  -8.555 -20.389 12.946 1.00 . A A . 566 LEU CD1  1 1 
        1   254 1 1 18 LEU CD2  C  -6.322 -21.024 14.058 1.00 . A A . 566 LEU CD2  1 1 
        1   255 1 1 18 LEU CG   C  -7.419 -21.440 13.051 1.00 . A A . 566 LEU CG   1 1 
        1   256 1 1 18 LEU H    H  -7.048 -23.703 11.175 1.00 . A A . 566 LEU H    1 1 
        1   257 1 1 18 LEU HA   H  -6.074 -23.788 13.843 1.00 . A A . 566 LEU HA   1 1 
        1   258 1 1 18 LEU HB2  H  -8.809 -23.071 12.723 1.00 . A A . 566 LEU HB2  1 1 
        1   259 1 1 18 LEU HB3  H  -8.358 -22.841 14.407 1.00 . A A . 566 LEU HB3  1 1 
        1   260 1 1 18 LEU HD11 H  -8.136 -19.419 12.713 1.00 . A A . 566 LEU HD11 1 1 
        1   261 1 1 18 LEU HD12 H  -9.094 -20.328 13.883 1.00 . A A . 566 LEU HD12 1 1 
        1   262 1 1 18 LEU HD13 H  -9.242 -20.677 12.160 1.00 . A A . 566 LEU HD13 1 1 
        1   263 1 1 18 LEU HD21 H  -5.516 -21.749 14.037 1.00 . A A . 566 LEU HD21 1 1 
        1   264 1 1 18 LEU HD22 H  -6.734 -20.980 15.059 1.00 . A A . 566 LEU HD22 1 1 
        1   265 1 1 18 LEU HD23 H  -5.929 -20.052 13.791 1.00 . A A . 566 LEU HD23 1 1 
        1   266 1 1 18 LEU HG   H  -6.949 -21.480 12.073 1.00 . A A . 566 LEU HG   1 1 
        1   267 1 1 18 LEU N    N  -6.555 -24.194 11.858 1.00 . A A . 566 LEU N    1 1 
        1   268 1 1 18 LEU O    O  -7.453 -25.618 15.015 1.00 . A A . 566 LEU O    1 1 
        1   269 1 1 19 LYS C    C  -8.018 -28.579 12.940 1.00 . A A . 567 LYS C    1 1 
        1   270 1 1 19 LYS CA   C  -8.902 -27.357 13.298 1.00 . A A . 567 LYS CA   1 1 
        1   271 1 1 19 LYS CB   C -10.275 -27.422 12.579 1.00 . A A . 567 LYS CB   1 1 
        1   272 1 1 19 LYS CD   C -12.549 -28.577 12.327 1.00 . A A . 567 LYS CD   1 1 
        1   273 1 1 19 LYS CE   C -13.460 -29.728 12.781 1.00 . A A . 567 LYS CE   1 1 
        1   274 1 1 19 LYS CG   C -11.183 -28.587 13.034 1.00 . A A . 567 LYS CG   1 1 
        1   275 1 1 19 LYS H    H  -8.261 -25.811 12.009 1.00 . A A . 567 LYS H    1 1 
        1   276 1 1 19 LYS HA   H  -9.073 -27.359 14.376 1.00 . A A . 567 LYS HA   1 1 
        1   277 1 1 19 LYS HB2  H -10.805 -26.490 12.761 1.00 . A A . 567 LYS HB2  1 1 
        1   278 1 1 19 LYS HB3  H -10.108 -27.515 11.509 1.00 . A A . 567 LYS HB3  1 1 
        1   279 1 1 19 LYS HD2  H -13.049 -27.636 12.539 1.00 . A A . 567 LYS HD2  1 1 
        1   280 1 1 19 LYS HD3  H -12.389 -28.658 11.256 1.00 . A A . 567 LYS HD3  1 1 
        1   281 1 1 19 LYS HE2  H -12.974 -30.671 12.569 1.00 . A A . 567 LYS HE2  1 1 
        1   282 1 1 19 LYS HE3  H -13.634 -29.644 13.846 1.00 . A A . 567 LYS HE3  1 1 
        1   283 1 1 19 LYS HG2  H -10.683 -29.527 12.816 1.00 . A A . 567 LYS HG2  1 1 
        1   284 1 1 19 LYS HG3  H -11.337 -28.508 14.107 1.00 . A A . 567 LYS HG3  1 1 
        1   285 1 1 19 LYS HZ1  H -15.393 -30.433 12.462 1.00 . A A . 567 LYS HZ1  1 1 
        1   286 1 1 19 LYS HZ2  H -14.626 -29.876 11.062 1.00 . A A . 567 LYS HZ2  1 1 
        1   287 1 1 19 LYS HZ3  H -15.215 -28.771 12.199 1.00 . A A . 567 LYS HZ3  1 1 
        1   288 1 1 19 LYS N    N  -8.228 -26.099 12.939 1.00 . A A . 567 LYS N    1 1 
        1   289 1 1 19 LYS NZ   N -14.763 -29.700 12.078 1.00 . A A . 567 LYS NZ   1 1 
        1   290 1 1 19 LYS O    O  -8.231 -29.670 13.462 1.00 . A A . 567 LYS O    1 1 
        1   291 1 1 20 THR C    C  -4.980 -29.523 12.785 1.00 . A A . 568 THR C    1 1 
        1   292 1 1 20 THR CA   C  -6.052 -29.436 11.683 1.00 . A A . 568 THR CA   1 1 
        1   293 1 1 20 THR CB   C  -5.370 -29.144 10.297 1.00 . A A . 568 THR CB   1 1 
        1   294 1 1 20 THR CG2  C  -4.502 -30.319  9.809 1.00 . A A . 568 THR CG2  1 1 
        1   295 1 1 20 THR H    H  -6.965 -27.522 11.605 1.00 . A A . 568 THR H    1 1 
        1   296 1 1 20 THR HA   H  -6.576 -30.385 11.615 1.00 . A A . 568 THR HA   1 1 
        1   297 1 1 20 THR HB   H  -4.745 -28.265 10.392 1.00 . A A . 568 THR HB   1 1 
        1   298 1 1 20 THR HG1  H  -6.073 -29.216  8.454 1.00 . A A . 568 THR HG1  1 1 
        1   299 1 1 20 THR HG21 H  -5.117 -31.198  9.673 1.00 . A A . 568 THR HG21 1 1 
        1   300 1 1 20 THR HG22 H  -3.731 -30.531 10.540 1.00 . A A . 568 THR HG22 1 1 
        1   301 1 1 20 THR HG23 H  -4.035 -30.061  8.866 1.00 . A A . 568 THR HG23 1 1 
        1   302 1 1 20 THR N    N  -7.032 -28.387 12.040 1.00 . A A . 568 THR N    1 1 
        1   303 1 1 20 THR O    O  -4.519 -30.613 13.155 1.00 . A A . 568 THR O    1 1 
        1   304 1 1 20 THR OG1  O  -6.367 -28.877  9.304 1.00 . A A . 568 THR OG1  1 1 
        1   305 1 1 21 TYR C    C  -4.327 -27.419 15.530 1.00 . A A . 569 TYR C    1 1 
        1   306 1 1 21 TYR CA   C  -3.622 -28.183 14.389 1.00 . A A . 569 TYR CA   1 1 
        1   307 1 1 21 TYR CB   C  -2.363 -27.395 13.897 1.00 . A A . 569 TYR CB   1 1 
        1   308 1 1 21 TYR CD1  C  -1.530 -28.989 12.070 1.00 . A A . 569 TYR CD1  1 1 
        1   309 1 1 21 TYR CD2  C  -2.007 -26.723 11.460 1.00 . A A . 569 TYR CD2  1 1 
        1   310 1 1 21 TYR CE1  C  -1.184 -29.268 10.762 1.00 . A A . 569 TYR CE1  1 1 
        1   311 1 1 21 TYR CE2  C  -1.668 -27.003 10.149 1.00 . A A . 569 TYR CE2  1 1 
        1   312 1 1 21 TYR CG   C  -1.949 -27.707 12.450 1.00 . A A . 569 TYR CG   1 1 
        1   313 1 1 21 TYR CZ   C  -1.253 -28.272  9.807 1.00 . A A . 569 TYR CZ   1 1 
        1   314 1 1 21 TYR H    H  -5.024 -27.531 12.954 1.00 . A A . 569 TYR H    1 1 
        1   315 1 1 21 TYR HA   H  -3.322 -29.168 14.737 1.00 . A A . 569 TYR HA   1 1 
        1   316 1 1 21 TYR HB2  H  -2.556 -26.326 13.968 1.00 . A A . 569 TYR HB2  1 1 
        1   317 1 1 21 TYR HB3  H  -1.523 -27.630 14.539 1.00 . A A . 569 TYR HB3  1 1 
        1   318 1 1 21 TYR HD1  H  -1.478 -29.773 12.819 1.00 . A A . 569 TYR HD1  1 1 
        1   319 1 1 21 TYR HD2  H  -2.328 -25.719 11.735 1.00 . A A . 569 TYR HD2  1 1 
        1   320 1 1 21 TYR HE1  H  -0.861 -30.264 10.488 1.00 . A A . 569 TYR HE1  1 1 
        1   321 1 1 21 TYR HE2  H  -1.723 -26.227  9.399 1.00 . A A . 569 TYR HE2  1 1 
        1   322 1 1 21 TYR HH   H  -0.299 -27.881  8.189 1.00 . A A . 569 TYR HH   1 1 
        1   323 1 1 21 TYR N    N  -4.604 -28.341 13.305 1.00 . A A . 569 TYR N    1 1 
        1   324 1 1 21 TYR O    O  -4.618 -26.223 15.363 1.00 . A A . 569 TYR O    1 1 
        1   325 1 1 21 TYR OH   O  -0.915 -28.551  8.506 1.00 . A A . 569 TYR OH   1 1 
        1   326 1 1 22 PRO C    C  -4.341 -26.556 18.635 1.00 . A A . 570 PRO C    1 1 
        1   327 1 1 22 PRO CA   C  -5.327 -27.421 17.824 1.00 . A A . 570 PRO CA   1 1 
        1   328 1 1 22 PRO CB   C  -5.857 -28.613 18.664 1.00 . A A . 570 PRO CB   1 1 
        1   329 1 1 22 PRO CD   C  -4.482 -29.550 16.922 1.00 . A A . 570 PRO CD   1 1 
        1   330 1 1 22 PRO CG   C  -4.896 -29.729 18.374 1.00 . A A . 570 PRO CG   1 1 
        1   331 1 1 22 PRO HA   H  -6.163 -26.800 17.504 1.00 . A A . 570 PRO HA   1 1 
        1   332 1 1 22 PRO HB2  H  -5.876 -28.360 19.723 1.00 . A A . 570 PRO HB2  1 1 
        1   333 1 1 22 PRO HB3  H  -6.863 -28.864 18.341 1.00 . A A . 570 PRO HB3  1 1 
        1   334 1 1 22 PRO HD2  H  -3.443 -29.831 16.783 1.00 . A A . 570 PRO HD2  1 1 
        1   335 1 1 22 PRO HD3  H  -5.113 -30.134 16.262 1.00 . A A . 570 PRO HD3  1 1 
        1   336 1 1 22 PRO HG2  H  -4.031 -29.654 19.032 1.00 . A A . 570 PRO HG2  1 1 
        1   337 1 1 22 PRO HG3  H  -5.381 -30.689 18.515 1.00 . A A . 570 PRO HG3  1 1 
        1   338 1 1 22 PRO N    N  -4.676 -28.092 16.672 1.00 . A A . 570 PRO N    1 1 
        1   339 1 1 22 PRO O    O  -3.123 -26.629 18.435 1.00 . A A . 570 PRO O    1 1 
        1   340 1 1 23 VAL C    C  -3.232 -25.848 21.424 1.00 . A A . 571 VAL C    1 1 
        1   341 1 1 23 VAL CA   C  -4.118 -24.944 20.532 1.00 . A A . 571 VAL CA   1 1 
        1   342 1 1 23 VAL CB   C  -5.072 -24.053 21.421 1.00 . A A . 571 VAL CB   1 1 
        1   343 1 1 23 VAL CG1  C  -6.172 -24.900 22.120 1.00 . A A . 571 VAL CG1  1 1 
        1   344 1 1 23 VAL CG2  C  -4.271 -23.198 22.446 1.00 . A A . 571 VAL CG2  1 1 
        1   345 1 1 23 VAL H    H  -5.874 -25.677 19.579 1.00 . A A . 571 VAL H    1 1 
        1   346 1 1 23 VAL HA   H  -3.473 -24.278 19.960 1.00 . A A . 571 VAL HA   1 1 
        1   347 1 1 23 VAL HB   H  -5.580 -23.360 20.751 1.00 . A A . 571 VAL HB   1 1 
        1   348 1 1 23 VAL HG11 H  -6.764 -25.418 21.372 1.00 . A A . 571 VAL HG11 1 1 
        1   349 1 1 23 VAL HG12 H  -6.823 -24.258 22.699 1.00 . A A . 571 VAL HG12 1 1 
        1   350 1 1 23 VAL HG13 H  -5.714 -25.629 22.779 1.00 . A A . 571 VAL HG13 1 1 
        1   351 1 1 23 VAL HG21 H  -4.942 -22.537 22.982 1.00 . A A . 571 VAL HG21 1 1 
        1   352 1 1 23 VAL HG22 H  -3.530 -22.600 21.924 1.00 . A A . 571 VAL HG22 1 1 
        1   353 1 1 23 VAL HG23 H  -3.767 -23.846 23.150 1.00 . A A . 571 VAL HG23 1 1 
        1   354 1 1 23 VAL N    N  -4.896 -25.748 19.559 1.00 . A A . 571 VAL N    1 1 
        1   355 1 1 23 VAL O    O  -2.150 -25.451 21.866 1.00 . A A . 571 VAL O    1 1 
        1   356 1 1 24 ASN C    C  -1.643 -28.501 21.788 1.00 . A A . 572 ASN C    1 1 
        1   357 1 1 24 ASN CA   C  -3.011 -28.130 22.405 1.00 . A A . 572 ASN CA   1 1 
        1   358 1 1 24 ASN CB   C  -3.925 -29.378 22.478 1.00 . A A . 572 ASN CB   1 1 
        1   359 1 1 24 ASN CG   C  -5.308 -29.062 23.052 1.00 . A A . 572 ASN CG   1 1 
        1   360 1 1 24 ASN H    H  -4.562 -27.315 21.214 1.00 . A A . 572 ASN H    1 1 
        1   361 1 1 24 ASN HA   H  -2.850 -27.745 23.411 1.00 . A A . 572 ASN HA   1 1 
        1   362 1 1 24 ASN HB2  H  -4.057 -29.785 21.479 1.00 . A A . 572 ASN HB2  1 1 
        1   363 1 1 24 ASN HB3  H  -3.458 -30.134 23.100 1.00 . A A . 572 ASN HB3  1 1 
        1   364 1 1 24 ASN HD21 H  -4.743 -29.604 24.880 1.00 . A A . 572 ASN HD21 1 1 
        1   365 1 1 24 ASN HD22 H  -6.385 -29.091 24.721 1.00 . A A . 572 ASN HD22 1 1 
        1   366 1 1 24 ASN N    N  -3.701 -27.086 21.621 1.00 . A A . 572 ASN N    1 1 
        1   367 1 1 24 ASN ND2  N  -5.496 -29.269 24.348 1.00 . A A . 572 ASN ND2  1 1 
        1   368 1 1 24 ASN O    O  -0.787 -29.078 22.465 1.00 . A A . 572 ASN O    1 1 
        1   369 1 1 24 ASN OD1  O  -6.205 -28.623 22.328 1.00 . A A . 572 ASN OD1  1 1 
        1   370 1 1 25 THR C    C   0.700 -27.114 20.010 1.00 . A A . 573 THR C    1 1 
        1   371 1 1 25 THR CA   C  -0.198 -28.362 19.780 1.00 . A A . 573 THR CA   1 1 
        1   372 1 1 25 THR CB   C  -0.467 -28.571 18.249 1.00 . A A . 573 THR CB   1 1 
        1   373 1 1 25 THR CG2  C   0.810 -28.915 17.454 1.00 . A A . 573 THR CG2  1 1 
        1   374 1 1 25 THR H    H  -2.226 -27.825 19.997 1.00 . A A . 573 THR H    1 1 
        1   375 1 1 25 THR HA   H   0.299 -29.250 20.162 1.00 . A A . 573 THR HA   1 1 
        1   376 1 1 25 THR HB   H  -0.900 -27.663 17.837 1.00 . A A . 573 THR HB   1 1 
        1   377 1 1 25 THR HG1  H  -1.850 -29.827 18.917 1.00 . A A . 573 THR HG1  1 1 
        1   378 1 1 25 THR HG21 H   1.532 -28.115 17.555 1.00 . A A . 573 THR HG21 1 1 
        1   379 1 1 25 THR HG22 H   0.565 -29.044 16.405 1.00 . A A . 573 THR HG22 1 1 
        1   380 1 1 25 THR HG23 H   1.242 -29.831 17.832 1.00 . A A . 573 THR HG23 1 1 
        1   381 1 1 25 THR N    N  -1.468 -28.194 20.494 1.00 . A A . 573 THR N    1 1 
        1   382 1 1 25 THR O    O   0.310 -26.008 19.622 1.00 . A A . 573 THR O    1 1 
        1   383 1 1 25 THR OG1  O  -1.420 -29.628 18.075 1.00 . A A . 573 THR OG1  1 1 
        1   384 1 1 26 PRO C    C   3.475 -25.664 19.514 1.00 . A A . 574 PRO C    1 1 
        1   385 1 1 26 PRO CA   C   2.867 -26.145 20.855 1.00 . A A . 574 PRO CA   1 1 
        1   386 1 1 26 PRO CB   C   3.954 -26.759 21.783 1.00 . A A . 574 PRO CB   1 1 
        1   387 1 1 26 PRO CD   C   2.380 -28.501 21.346 1.00 . A A . 574 PRO CD   1 1 
        1   388 1 1 26 PRO CG   C   3.855 -28.234 21.548 1.00 . A A . 574 PRO CG   1 1 
        1   389 1 1 26 PRO HA   H   2.397 -25.300 21.353 1.00 . A A . 574 PRO HA   1 1 
        1   390 1 1 26 PRO HB2  H   4.938 -26.375 21.528 1.00 . A A . 574 PRO HB2  1 1 
        1   391 1 1 26 PRO HB3  H   3.735 -26.509 22.821 1.00 . A A . 574 PRO HB3  1 1 
        1   392 1 1 26 PRO HD2  H   2.232 -29.368 20.714 1.00 . A A . 574 PRO HD2  1 1 
        1   393 1 1 26 PRO HD3  H   1.876 -28.645 22.296 1.00 . A A . 574 PRO HD3  1 1 
        1   394 1 1 26 PRO HG2  H   4.421 -28.512 20.660 1.00 . A A . 574 PRO HG2  1 1 
        1   395 1 1 26 PRO HG3  H   4.226 -28.782 22.409 1.00 . A A . 574 PRO HG3  1 1 
        1   396 1 1 26 PRO N    N   1.897 -27.261 20.676 1.00 . A A . 574 PRO N    1 1 
        1   397 1 1 26 PRO O    O   3.966 -24.541 19.410 1.00 . A A . 574 PRO O    1 1 
        1   398 1 1 27 GLU C    C   2.828 -25.842 16.170 1.00 . A A . 575 GLU C    1 1 
        1   399 1 1 27 GLU CA   C   3.959 -26.248 17.135 1.00 . A A . 575 GLU CA   1 1 
        1   400 1 1 27 GLU CB   C   4.723 -27.492 16.605 1.00 . A A . 575 GLU CB   1 1 
        1   401 1 1 27 GLU CD   C   6.608 -29.190 17.014 1.00 . A A . 575 GLU CD   1 1 
        1   402 1 1 27 GLU CG   C   5.916 -27.908 17.493 1.00 . A A . 575 GLU CG   1 1 
        1   403 1 1 27 GLU H    H   3.037 -27.418 18.649 1.00 . A A . 575 GLU H    1 1 
        1   404 1 1 27 GLU HA   H   4.653 -25.419 17.202 1.00 . A A . 575 GLU HA   1 1 
        1   405 1 1 27 GLU HB2  H   4.035 -28.332 16.537 1.00 . A A . 575 GLU HB2  1 1 
        1   406 1 1 27 GLU HB3  H   5.100 -27.272 15.609 1.00 . A A . 575 GLU HB3  1 1 
        1   407 1 1 27 GLU HG2  H   6.641 -27.098 17.500 1.00 . A A . 575 GLU HG2  1 1 
        1   408 1 1 27 GLU HG3  H   5.557 -28.058 18.508 1.00 . A A . 575 GLU HG3  1 1 
        1   409 1 1 27 GLU N    N   3.433 -26.538 18.490 1.00 . A A . 575 GLU N    1 1 
        1   410 1 1 27 GLU O    O   3.021 -25.872 14.952 1.00 . A A . 575 GLU O    1 1 
        1   411 1 1 27 GLU OE1  O   6.189 -30.289 17.415 1.00 . A A . 575 GLU OE1  1 1 
        1   412 1 1 27 GLU OE2  O   7.567 -29.107 16.221 1.00 . A A . 575 GLU OE2  1 1 
        1   413 1 1 28 ARG C    C   0.713 -24.081 14.845 1.00 . A A . 576 ARG C    1 1 
        1   414 1 1 28 ARG CA   C   0.443 -25.095 15.972 1.00 . A A . 576 ARG CA   1 1 
        1   415 1 1 28 ARG CB   C  -0.658 -24.512 16.908 1.00 . A A . 576 ARG CB   1 1 
        1   416 1 1 28 ARG CD   C  -3.004 -23.463 17.019 1.00 . A A . 576 ARG CD   1 1 
        1   417 1 1 28 ARG CG   C  -2.034 -24.340 16.223 1.00 . A A . 576 ARG CG   1 1 
        1   418 1 1 28 ARG CZ   C  -5.479 -23.185 17.192 1.00 . A A . 576 ARG CZ   1 1 
        1   419 1 1 28 ARG H    H   1.651 -25.300 17.711 1.00 . A A . 576 ARG H    1 1 
        1   420 1 1 28 ARG HA   H   0.082 -26.020 15.537 1.00 . A A . 576 ARG HA   1 1 
        1   421 1 1 28 ARG HB2  H  -0.782 -25.173 17.765 1.00 . A A . 576 ARG HB2  1 1 
        1   422 1 1 28 ARG HB3  H  -0.327 -23.542 17.272 1.00 . A A . 576 ARG HB3  1 1 
        1   423 1 1 28 ARG HD2  H  -2.966 -23.745 18.068 1.00 . A A . 576 ARG HD2  1 1 
        1   424 1 1 28 ARG HD3  H  -2.690 -22.431 16.915 1.00 . A A . 576 ARG HD3  1 1 
        1   425 1 1 28 ARG HE   H  -4.518 -24.040 15.668 1.00 . A A . 576 ARG HE   1 1 
        1   426 1 1 28 ARG HG2  H  -1.892 -23.888 15.246 1.00 . A A . 576 ARG HG2  1 1 
        1   427 1 1 28 ARG HG3  H  -2.479 -25.322 16.091 1.00 . A A . 576 ARG HG3  1 1 
        1   428 1 1 28 ARG HH11 H  -4.476 -22.354 18.746 1.00 . A A . 576 ARG HH11 1 1 
        1   429 1 1 28 ARG HH12 H  -6.203 -22.256 18.832 1.00 . A A . 576 ARG HH12 1 1 
        1   430 1 1 28 ARG HH21 H  -6.774 -23.940 15.844 1.00 . A A . 576 ARG HH21 1 1 
        1   431 1 1 28 ARG HH22 H  -7.497 -23.145 17.202 1.00 . A A . 576 ARG HH22 1 1 
        1   432 1 1 28 ARG N    N   1.673 -25.411 16.739 1.00 . A A . 576 ARG N    1 1 
        1   433 1 1 28 ARG NE   N  -4.392 -23.587 16.527 1.00 . A A . 576 ARG NE   1 1 
        1   434 1 1 28 ARG NH1  N  -5.377 -22.545 18.348 1.00 . A A . 576 ARG NH1  1 1 
        1   435 1 1 28 ARG NH2  N  -6.677 -23.439 16.703 1.00 . A A . 576 ARG NH2  1 1 
        1   436 1 1 28 ARG O    O   0.562 -24.394 13.666 1.00 . A A . 576 ARG O    1 1 
        1   437 1 1 29 TRP C    C   2.499 -21.846 13.396 1.00 . A A . 577 TRP C    1 1 
        1   438 1 1 29 TRP CA   C   1.307 -21.715 14.360 1.00 . A A . 577 TRP CA   1 1 
        1   439 1 1 29 TRP CB   C   1.404 -20.426 15.213 1.00 . A A . 577 TRP CB   1 1 
        1   440 1 1 29 TRP CD1  C   0.222 -20.511 17.507 1.00 . A A . 577 TRP CD1  1 1 
        1   441 1 1 29 TRP CD2  C  -1.100 -19.829 15.833 1.00 . A A . 577 TRP CD2  1 1 
        1   442 1 1 29 TRP CE2  C  -1.844 -19.839 17.024 1.00 . A A . 577 TRP CE2  1 1 
        1   443 1 1 29 TRP CE3  C  -1.730 -19.432 14.649 1.00 . A A . 577 TRP CE3  1 1 
        1   444 1 1 29 TRP CG   C   0.234 -20.255 16.165 1.00 . A A . 577 TRP CG   1 1 
        1   445 1 1 29 TRP CH2  C  -3.776 -19.097 15.898 1.00 . A A . 577 TRP CH2  1 1 
        1   446 1 1 29 TRP CZ2  C  -3.184 -19.471 17.070 1.00 . A A . 577 TRP CZ2  1 1 
        1   447 1 1 29 TRP CZ3  C  -3.063 -19.076 14.695 1.00 . A A . 577 TRP CZ3  1 1 
        1   448 1 1 29 TRP H    H   1.464 -22.793 16.177 1.00 . A A . 577 TRP H    1 1 
        1   449 1 1 29 TRP HA   H   0.398 -21.656 13.763 1.00 . A A . 577 TRP HA   1 1 
        1   450 1 1 29 TRP HB2  H   2.315 -20.446 15.799 1.00 . A A . 577 TRP HB2  1 1 
        1   451 1 1 29 TRP HB3  H   1.428 -19.560 14.561 1.00 . A A . 577 TRP HB3  1 1 
        1   452 1 1 29 TRP HD1  H   1.080 -20.852 18.070 1.00 . A A . 577 TRP HD1  1 1 
        1   453 1 1 29 TRP HE1  H  -1.265 -20.342 18.967 1.00 . A A . 577 TRP HE1  1 1 
        1   454 1 1 29 TRP HE3  H  -1.196 -19.413 13.706 1.00 . A A . 577 TRP HE3  1 1 
        1   455 1 1 29 TRP HH2  H  -4.820 -18.808 15.887 1.00 . A A . 577 TRP HH2  1 1 
        1   456 1 1 29 TRP HZ2  H  -3.750 -19.485 17.991 1.00 . A A . 577 TRP HZ2  1 1 
        1   457 1 1 29 TRP HZ3  H  -3.574 -18.771 13.786 1.00 . A A . 577 TRP HZ3  1 1 
        1   458 1 1 29 TRP N    N   1.178 -22.889 15.246 1.00 . A A . 577 TRP N    1 1 
        1   459 1 1 29 TRP NE1  N  -1.015 -20.246 18.027 1.00 . A A . 577 TRP NE1  1 1 
        1   460 1 1 29 TRP O    O   2.548 -21.153 12.379 1.00 . A A . 577 TRP O    1 1 
        1   461 1 1 30 LYS C    C   4.054 -23.875 11.612 1.00 . A A . 578 LYS C    1 1 
        1   462 1 1 30 LYS CA   C   4.579 -23.089 12.829 1.00 . A A . 578 LYS CA   1 1 
        1   463 1 1 30 LYS CB   C   5.639 -23.929 13.590 1.00 . A A . 578 LYS CB   1 1 
        1   464 1 1 30 LYS CD   C   6.872 -21.898 14.604 1.00 . A A . 578 LYS CD   1 1 
        1   465 1 1 30 LYS CE   C   7.294 -21.191 15.904 1.00 . A A . 578 LYS CE   1 1 
        1   466 1 1 30 LYS CG   C   6.184 -23.262 14.870 1.00 . A A . 578 LYS CG   1 1 
        1   467 1 1 30 LYS H    H   3.393 -23.174 14.606 1.00 . A A . 578 LYS H    1 1 
        1   468 1 1 30 LYS HA   H   5.036 -22.163 12.484 1.00 . A A . 578 LYS HA   1 1 
        1   469 1 1 30 LYS HB2  H   5.196 -24.882 13.871 1.00 . A A . 578 LYS HB2  1 1 
        1   470 1 1 30 LYS HB3  H   6.476 -24.122 12.923 1.00 . A A . 578 LYS HB3  1 1 
        1   471 1 1 30 LYS HD2  H   7.757 -22.065 13.998 1.00 . A A . 578 LYS HD2  1 1 
        1   472 1 1 30 LYS HD3  H   6.186 -21.255 14.061 1.00 . A A . 578 LYS HD3  1 1 
        1   473 1 1 30 LYS HE2  H   7.833 -20.286 15.656 1.00 . A A . 578 LYS HE2  1 1 
        1   474 1 1 30 LYS HE3  H   6.411 -20.933 16.476 1.00 . A A . 578 LYS HE3  1 1 
        1   475 1 1 30 LYS HG2  H   5.360 -23.112 15.559 1.00 . A A . 578 LYS HG2  1 1 
        1   476 1 1 30 LYS HG3  H   6.904 -23.936 15.329 1.00 . A A . 578 LYS HG3  1 1 
        1   477 1 1 30 LYS HZ1  H   7.658 -22.910 17.022 1.00 . A A . 578 LYS HZ1  1 1 
        1   478 1 1 30 LYS HZ2  H   8.470 -21.545 17.595 1.00 . A A . 578 LYS HZ2  1 1 
        1   479 1 1 30 LYS HZ3  H   9.018 -22.333 16.201 1.00 . A A . 578 LYS HZ3  1 1 
        1   480 1 1 30 LYS N    N   3.453 -22.736 13.727 1.00 . A A . 578 LYS N    1 1 
        1   481 1 1 30 LYS NZ   N   8.171 -22.053 16.739 1.00 . A A . 578 LYS NZ   1 1 
        1   482 1 1 30 LYS O    O   4.494 -23.673 10.476 1.00 . A A . 578 LYS O    1 1 
        1   483 1 1 31 LYS C    C   1.412 -24.700 10.069 1.00 . A A . 579 LYS C    1 1 
        1   484 1 1 31 LYS CA   C   2.410 -25.568 10.858 1.00 . A A . 579 LYS CA   1 1 
        1   485 1 1 31 LYS CB   C   1.695 -26.750 11.541 1.00 . A A . 579 LYS CB   1 1 
        1   486 1 1 31 LYS CD   C   1.892 -28.787 13.098 1.00 . A A . 579 LYS CD   1 1 
        1   487 1 1 31 LYS CE   C   2.845 -29.803 13.739 1.00 . A A . 579 LYS CE   1 1 
        1   488 1 1 31 LYS CG   C   2.639 -27.684 12.317 1.00 . A A . 579 LYS CG   1 1 
        1   489 1 1 31 LYS H    H   2.835 -24.896 12.820 1.00 . A A . 579 LYS H    1 1 
        1   490 1 1 31 LYS HA   H   3.158 -25.955 10.168 1.00 . A A . 579 LYS HA   1 1 
        1   491 1 1 31 LYS HB2  H   0.954 -26.358 12.233 1.00 . A A . 579 LYS HB2  1 1 
        1   492 1 1 31 LYS HB3  H   1.180 -27.338 10.783 1.00 . A A . 579 LYS HB3  1 1 
        1   493 1 1 31 LYS HD2  H   1.299 -28.323 13.879 1.00 . A A . 579 LYS HD2  1 1 
        1   494 1 1 31 LYS HD3  H   1.230 -29.312 12.416 1.00 . A A . 579 LYS HD3  1 1 
        1   495 1 1 31 LYS HE2  H   3.462 -29.305 14.477 1.00 . A A . 579 LYS HE2  1 1 
        1   496 1 1 31 LYS HE3  H   2.261 -30.574 14.227 1.00 . A A . 579 LYS HE3  1 1 
        1   497 1 1 31 LYS HG2  H   3.315 -28.155 11.609 1.00 . A A . 579 LYS HG2  1 1 
        1   498 1 1 31 LYS HG3  H   3.222 -27.088 13.016 1.00 . A A . 579 LYS HG3  1 1 
        1   499 1 1 31 LYS HZ1  H   4.298 -31.189 13.179 1.00 . A A . 579 LYS HZ1  1 1 
        1   500 1 1 31 LYS HZ2  H   4.375 -29.735 12.322 1.00 . A A . 579 LYS HZ2  1 1 
        1   501 1 1 31 LYS HZ3  H   3.163 -30.862 11.967 1.00 . A A . 579 LYS HZ3  1 1 
        1   502 1 1 31 LYS N    N   3.095 -24.767 11.884 1.00 . A A . 579 LYS N    1 1 
        1   503 1 1 31 LYS NZ   N   3.729 -30.443 12.733 1.00 . A A . 579 LYS NZ   1 1 
        1   504 1 1 31 LYS O    O   1.201 -24.904  8.868 1.00 . A A . 579 LYS O    1 1 
        1   505 1 1 32 ILE C    C   0.688 -21.733  9.301 1.00 . A A . 580 ILE C    1 1 
        1   506 1 1 32 ILE CA   C  -0.102 -22.728 10.185 1.00 . A A . 580 ILE CA   1 1 
        1   507 1 1 32 ILE CB   C  -0.931 -21.987 11.309 1.00 . A A . 580 ILE CB   1 1 
        1   508 1 1 32 ILE CD1  C  -2.769 -22.424 13.110 1.00 . A A . 580 ILE CD1  1 1 
        1   509 1 1 32 ILE CG1  C  -1.862 -23.010 12.045 1.00 . A A . 580 ILE CG1  1 1 
        1   510 1 1 32 ILE CG2  C  -1.742 -20.786 10.760 1.00 . A A . 580 ILE CG2  1 1 
        1   511 1 1 32 ILE H    H   0.955 -23.703 11.743 1.00 . A A . 580 ILE H    1 1 
        1   512 1 1 32 ILE HA   H  -0.807 -23.259  9.545 1.00 . A A . 580 ILE HA   1 1 
        1   513 1 1 32 ILE HB   H  -0.222 -21.592 12.028 1.00 . A A . 580 ILE HB   1 1 
        1   514 1 1 32 ILE HD11 H  -2.168 -21.934 13.866 1.00 . A A . 580 ILE HD11 1 1 
        1   515 1 1 32 ILE HD12 H  -3.341 -23.217 13.569 1.00 . A A . 580 ILE HD12 1 1 
        1   516 1 1 32 ILE HD13 H  -3.442 -21.707 12.665 1.00 . A A . 580 ILE HD13 1 1 
        1   517 1 1 32 ILE HG12 H  -2.499 -23.491 11.322 1.00 . A A . 580 ILE HG12 1 1 
        1   518 1 1 32 ILE HG13 H  -1.250 -23.767 12.522 1.00 . A A . 580 ILE HG13 1 1 
        1   519 1 1 32 ILE HG21 H  -2.466 -21.134 10.033 1.00 . A A . 580 ILE HG21 1 1 
        1   520 1 1 32 ILE HG22 H  -1.074 -20.078 10.282 1.00 . A A . 580 ILE HG22 1 1 
        1   521 1 1 32 ILE HG23 H  -2.259 -20.290 11.570 1.00 . A A . 580 ILE HG23 1 1 
        1   522 1 1 32 ILE N    N   0.800 -23.734 10.777 1.00 . A A . 580 ILE N    1 1 
        1   523 1 1 32 ILE O    O   0.137 -21.158  8.373 1.00 . A A . 580 ILE O    1 1 
        1   524 1 1 33 ALA C    C   3.077 -21.417  7.345 1.00 . A A . 581 ALA C    1 1 
        1   525 1 1 33 ALA CA   C   2.907 -20.761  8.724 1.00 . A A . 581 ALA CA   1 1 
        1   526 1 1 33 ALA CB   C   4.278 -20.569  9.403 1.00 . A A . 581 ALA CB   1 1 
        1   527 1 1 33 ALA H    H   2.321 -21.874 10.446 1.00 . A A . 581 ALA H    1 1 
        1   528 1 1 33 ALA HA   H   2.473 -19.774  8.581 1.00 . A A . 581 ALA HA   1 1 
        1   529 1 1 33 ALA HB1  H   4.910 -19.933  8.790 1.00 . A A . 581 ALA HB1  1 1 
        1   530 1 1 33 ALA HB2  H   4.761 -21.527  9.547 1.00 . A A . 581 ALA HB2  1 1 
        1   531 1 1 33 ALA HB3  H   4.139 -20.091 10.367 1.00 . A A . 581 ALA HB3  1 1 
        1   532 1 1 33 ALA N    N   1.985 -21.531  9.600 1.00 . A A . 581 ALA N    1 1 
        1   533 1 1 33 ALA O    O   3.208 -20.726  6.327 1.00 . A A . 581 ALA O    1 1 
        1   534 1 1 34 GLU C    C   1.827 -23.633  5.386 1.00 . A A . 582 GLU C    1 1 
        1   535 1 1 34 GLU CA   C   3.190 -23.559  6.109 1.00 . A A . 582 GLU CA   1 1 
        1   536 1 1 34 GLU CB   C   3.682 -24.974  6.476 1.00 . A A . 582 GLU CB   1 1 
        1   537 1 1 34 GLU CD   C   5.348 -26.417  7.783 1.00 . A A . 582 GLU CD   1 1 
        1   538 1 1 34 GLU CG   C   4.984 -25.003  7.304 1.00 . A A . 582 GLU CG   1 1 
        1   539 1 1 34 GLU H    H   2.994 -23.219  8.193 1.00 . A A . 582 GLU H    1 1 
        1   540 1 1 34 GLU HA   H   3.916 -23.085  5.448 1.00 . A A . 582 GLU HA   1 1 
        1   541 1 1 34 GLU HB2  H   2.907 -25.466  7.056 1.00 . A A . 582 GLU HB2  1 1 
        1   542 1 1 34 GLU HB3  H   3.845 -25.542  5.563 1.00 . A A . 582 GLU HB3  1 1 
        1   543 1 1 34 GLU HG2  H   5.794 -24.607  6.696 1.00 . A A . 582 GLU HG2  1 1 
        1   544 1 1 34 GLU HG3  H   4.861 -24.360  8.173 1.00 . A A . 582 GLU HG3  1 1 
        1   545 1 1 34 GLU N    N   3.077 -22.752  7.335 1.00 . A A . 582 GLU N    1 1 
        1   546 1 1 34 GLU O    O   1.767 -23.776  4.161 1.00 . A A . 582 GLU O    1 1 
        1   547 1 1 34 GLU OE1  O   4.599 -26.977  8.605 1.00 . A A . 582 GLU OE1  1 1 
        1   548 1 1 34 GLU OE2  O   6.378 -26.978  7.345 1.00 . A A . 582 GLU OE2  1 1 
        1   549 1 1 35 ALA C    C  -1.055 -22.206  5.075 1.00 . A A . 583 ALA C    1 1 
        1   550 1 1 35 ALA CA   C  -0.641 -23.573  5.655 1.00 . A A . 583 ALA CA   1 1 
        1   551 1 1 35 ALA CB   C  -1.615 -24.002  6.771 1.00 . A A . 583 ALA CB   1 1 
        1   552 1 1 35 ALA H    H   0.875 -23.459  7.135 1.00 . A A . 583 ALA H    1 1 
        1   553 1 1 35 ALA HA   H  -0.694 -24.319  4.862 1.00 . A A . 583 ALA HA   1 1 
        1   554 1 1 35 ALA HB1  H  -1.324 -24.971  7.157 1.00 . A A . 583 ALA HB1  1 1 
        1   555 1 1 35 ALA HB2  H  -2.622 -24.069  6.377 1.00 . A A . 583 ALA HB2  1 1 
        1   556 1 1 35 ALA HB3  H  -1.597 -23.277  7.579 1.00 . A A . 583 ALA HB3  1 1 
        1   557 1 1 35 ALA N    N   0.740 -23.544  6.172 1.00 . A A . 583 ALA N    1 1 
        1   558 1 1 35 ALA O    O  -1.727 -22.139  4.047 1.00 . A A . 583 ALA O    1 1 
        1   559 1 1 36 VAL C    C   0.263 -18.894  5.175 1.00 . A A . 584 VAL C    1 1 
        1   560 1 1 36 VAL CA   C  -1.011 -19.735  5.444 1.00 . A A . 584 VAL CA   1 1 
        1   561 1 1 36 VAL CB   C  -1.831 -19.082  6.635 1.00 . A A . 584 VAL CB   1 1 
        1   562 1 1 36 VAL CG1  C  -2.484 -17.744  6.209 1.00 . A A . 584 VAL CG1  1 1 
        1   563 1 1 36 VAL CG2  C  -2.885 -20.057  7.205 1.00 . A A . 584 VAL CG2  1 1 
        1   564 1 1 36 VAL H    H   0.047 -21.264  6.441 1.00 . A A . 584 VAL H    1 1 
        1   565 1 1 36 VAL HA   H  -1.638 -19.732  4.554 1.00 . A A . 584 VAL HA   1 1 
        1   566 1 1 36 VAL HB   H  -1.129 -18.860  7.440 1.00 . A A . 584 VAL HB   1 1 
        1   567 1 1 36 VAL HG11 H  -1.717 -17.055  5.878 1.00 . A A . 584 VAL HG11 1 1 
        1   568 1 1 36 VAL HG12 H  -3.013 -17.305  7.048 1.00 . A A . 584 VAL HG12 1 1 
        1   569 1 1 36 VAL HG13 H  -3.183 -17.915  5.398 1.00 . A A . 584 VAL HG13 1 1 
        1   570 1 1 36 VAL HG21 H  -3.592 -20.330  6.431 1.00 . A A . 584 VAL HG21 1 1 
        1   571 1 1 36 VAL HG22 H  -3.417 -19.590  8.026 1.00 . A A . 584 VAL HG22 1 1 
        1   572 1 1 36 VAL HG23 H  -2.393 -20.952  7.568 1.00 . A A . 584 VAL HG23 1 1 
        1   573 1 1 36 VAL N    N  -0.607 -21.125  5.738 1.00 . A A . 584 VAL N    1 1 
        1   574 1 1 36 VAL O    O   0.915 -18.433  6.129 1.00 . A A . 584 VAL O    1 1 
        1   575 1 1 37 PRO C    C   1.338 -16.411  3.256 1.00 . A A . 585 PRO C    1 1 
        1   576 1 1 37 PRO CA   C   1.807 -17.867  3.503 1.00 . A A . 585 PRO CA   1 1 
        1   577 1 1 37 PRO CB   C   2.336 -18.553  2.220 1.00 . A A . 585 PRO CB   1 1 
        1   578 1 1 37 PRO CD   C   0.096 -19.399  2.679 1.00 . A A . 585 PRO CD   1 1 
        1   579 1 1 37 PRO CG   C   1.116 -19.148  1.568 1.00 . A A . 585 PRO CG   1 1 
        1   580 1 1 37 PRO HA   H   2.584 -17.868  4.263 1.00 . A A . 585 PRO HA   1 1 
        1   581 1 1 37 PRO HB2  H   2.825 -17.827  1.575 1.00 . A A . 585 PRO HB2  1 1 
        1   582 1 1 37 PRO HB3  H   3.055 -19.324  2.489 1.00 . A A . 585 PRO HB3  1 1 
        1   583 1 1 37 PRO HD2  H  -0.862 -18.954  2.431 1.00 . A A . 585 PRO HD2  1 1 
        1   584 1 1 37 PRO HD3  H  -0.027 -20.464  2.853 1.00 . A A . 585 PRO HD3  1 1 
        1   585 1 1 37 PRO HG2  H   0.715 -18.449  0.838 1.00 . A A . 585 PRO HG2  1 1 
        1   586 1 1 37 PRO HG3  H   1.375 -20.078  1.072 1.00 . A A . 585 PRO HG3  1 1 
        1   587 1 1 37 PRO N    N   0.680 -18.737  3.880 1.00 . A A . 585 PRO N    1 1 
        1   588 1 1 37 PRO O    O   0.159 -16.157  2.952 1.00 . A A . 585 PRO O    1 1 
        1   589 1 1 38 GLY C    C   1.314 -13.344  4.410 1.00 . A A . 586 GLY C    1 1 
        1   590 1 1 38 GLY CA   C   1.997 -14.029  3.231 1.00 . A A . 586 GLY CA   1 1 
        1   591 1 1 38 GLY H    H   3.155 -15.736  3.738 1.00 . A A . 586 GLY H    1 1 
        1   592 1 1 38 GLY HA2  H   2.937 -13.535  3.055 1.00 . A A . 586 GLY HA2  1 1 
        1   593 1 1 38 GLY HA3  H   1.381 -13.907  2.347 1.00 . A A . 586 GLY HA3  1 1 
        1   594 1 1 38 GLY N    N   2.265 -15.462  3.443 1.00 . A A . 586 GLY N    1 1 
        1   595 1 1 38 GLY O    O   1.171 -12.116  4.416 1.00 . A A . 586 GLY O    1 1 
        1   596 1 1 39 ARG C    C   1.099 -14.108  7.811 1.00 . A A . 587 ARG C    1 1 
        1   597 1 1 39 ARG CA   C   0.239 -13.652  6.641 1.00 . A A . 587 ARG CA   1 1 
        1   598 1 1 39 ARG CB   C  -1.206 -14.216  6.794 1.00 . A A . 587 ARG CB   1 1 
        1   599 1 1 39 ARG CD   C  -2.290 -12.634  5.077 1.00 . A A . 587 ARG CD   1 1 
        1   600 1 1 39 ARG CG   C  -2.088 -14.084  5.536 1.00 . A A . 587 ARG CG   1 1 
        1   601 1 1 39 ARG CZ   C  -3.675 -11.616  3.264 1.00 . A A . 587 ARG CZ   1 1 
        1   602 1 1 39 ARG H    H   0.942 -15.106  5.276 1.00 . A A . 587 ARG H    1 1 
        1   603 1 1 39 ARG HA   H   0.199 -12.563  6.615 1.00 . A A . 587 ARG HA   1 1 
        1   604 1 1 39 ARG HB2  H  -1.151 -15.272  7.045 1.00 . A A . 587 ARG HB2  1 1 
        1   605 1 1 39 ARG HB3  H  -1.699 -13.693  7.612 1.00 . A A . 587 ARG HB3  1 1 
        1   606 1 1 39 ARG HD2  H  -2.942 -12.130  5.784 1.00 . A A . 587 ARG HD2  1 1 
        1   607 1 1 39 ARG HD3  H  -1.332 -12.125  5.052 1.00 . A A . 587 ARG HD3  1 1 
        1   608 1 1 39 ARG HE   H  -2.681 -13.329  3.142 1.00 . A A . 587 ARG HE   1 1 
        1   609 1 1 39 ARG HG2  H  -1.624 -14.641  4.725 1.00 . A A . 587 ARG HG2  1 1 
        1   610 1 1 39 ARG HG3  H  -3.061 -14.523  5.745 1.00 . A A . 587 ARG HG3  1 1 
        1   611 1 1 39 ARG HH11 H  -3.567 -10.480  4.929 1.00 . A A . 587 ARG HH11 1 1 
        1   612 1 1 39 ARG HH12 H  -4.526  -9.823  3.649 1.00 . A A . 587 ARG HH12 1 1 
        1   613 1 1 39 ARG HH21 H  -3.993 -12.529  1.487 1.00 . A A . 587 ARG HH21 1 1 
        1   614 1 1 39 ARG HH22 H  -4.779 -10.993  1.684 1.00 . A A . 587 ARG HH22 1 1 
        1   615 1 1 39 ARG N    N   0.860 -14.142  5.395 1.00 . A A . 587 ARG N    1 1 
        1   616 1 1 39 ARG NE   N  -2.885 -12.582  3.733 1.00 . A A . 587 ARG NE   1 1 
        1   617 1 1 39 ARG NH1  N  -3.948 -10.560  4.010 1.00 . A A . 587 ARG NH1  1 1 
        1   618 1 1 39 ARG NH2  N  -4.190 -11.724  2.052 1.00 . A A . 587 ARG NH2  1 1 
        1   619 1 1 39 ARG O    O   1.467 -15.289  7.867 1.00 . A A . 587 ARG O    1 1 
        1   620 1 1 40 THR C    C   1.409 -14.173 10.995 1.00 . A A . 588 THR C    1 1 
        1   621 1 1 40 THR CA   C   2.245 -13.503  9.902 1.00 . A A . 588 THR CA   1 1 
        1   622 1 1 40 THR CB   C   2.951 -12.223 10.456 1.00 . A A . 588 THR CB   1 1 
        1   623 1 1 40 THR CG2  C   3.884 -11.580  9.413 1.00 . A A . 588 THR CG2  1 1 
        1   624 1 1 40 THR H    H   1.084 -12.273  8.616 1.00 . A A . 588 THR H    1 1 
        1   625 1 1 40 THR HA   H   3.016 -14.219  9.592 1.00 . A A . 588 THR HA   1 1 
        1   626 1 1 40 THR HB   H   3.540 -12.501 11.322 1.00 . A A . 588 THR HB   1 1 
        1   627 1 1 40 THR HG1  H   1.378 -11.076 10.145 1.00 . A A . 588 THR HG1  1 1 
        1   628 1 1 40 THR HG21 H   4.340 -10.691  9.829 1.00 . A A . 588 THR HG21 1 1 
        1   629 1 1 40 THR HG22 H   3.317 -11.308  8.530 1.00 . A A . 588 THR HG22 1 1 
        1   630 1 1 40 THR HG23 H   4.659 -12.282  9.136 1.00 . A A . 588 THR HG23 1 1 
        1   631 1 1 40 THR N    N   1.417 -13.190  8.731 1.00 . A A . 588 THR N    1 1 
        1   632 1 1 40 THR O    O   0.178 -14.050 11.026 1.00 . A A . 588 THR O    1 1 
        1   633 1 1 40 THR OG1  O   1.972 -11.265 10.872 1.00 . A A . 588 THR OG1  1 1 
        1   634 1 1 41 LYS C    C   0.776 -14.840 13.959 1.00 . A A . 589 LYS C    1 1 
        1   635 1 1 41 LYS CA   C   1.470 -15.723 12.924 1.00 . A A . 589 LYS CA   1 1 
        1   636 1 1 41 LYS CB   C   2.506 -16.672 13.590 1.00 . A A . 589 LYS CB   1 1 
        1   637 1 1 41 LYS CD   C   3.477 -17.628 11.338 1.00 . A A . 589 LYS CD   1 1 
        1   638 1 1 41 LYS CE   C   2.377 -17.612 10.240 1.00 . A A . 589 LYS CE   1 1 
        1   639 1 1 41 LYS CG   C   2.928 -17.930 12.767 1.00 . A A . 589 LYS CG   1 1 
        1   640 1 1 41 LYS H    H   3.082 -14.868 11.844 1.00 . A A . 589 LYS H    1 1 
        1   641 1 1 41 LYS HA   H   0.714 -16.335 12.432 1.00 . A A . 589 LYS HA   1 1 
        1   642 1 1 41 LYS HB2  H   3.399 -16.099 13.807 1.00 . A A . 589 LYS HB2  1 1 
        1   643 1 1 41 LYS HB3  H   2.099 -17.020 14.537 1.00 . A A . 589 LYS HB3  1 1 
        1   644 1 1 41 LYS HD2  H   3.965 -16.660 11.347 1.00 . A A . 589 LYS HD2  1 1 
        1   645 1 1 41 LYS HD3  H   4.215 -18.383 11.078 1.00 . A A . 589 LYS HD3  1 1 
        1   646 1 1 41 LYS HE2  H   1.904 -18.582 10.196 1.00 . A A . 589 LYS HE2  1 1 
        1   647 1 1 41 LYS HE3  H   1.637 -16.867 10.492 1.00 . A A . 589 LYS HE3  1 1 
        1   648 1 1 41 LYS HG2  H   3.699 -18.450 13.325 1.00 . A A . 589 LYS HG2  1 1 
        1   649 1 1 41 LYS HG3  H   2.064 -18.593 12.684 1.00 . A A . 589 LYS HG3  1 1 
        1   650 1 1 41 LYS HZ1  H   3.321 -16.338  8.898 1.00 . A A . 589 LYS HZ1  1 1 
        1   651 1 1 41 LYS HZ2  H   2.169 -17.346  8.183 1.00 . A A . 589 LYS HZ2  1 1 
        1   652 1 1 41 LYS HZ3  H   3.674 -17.969  8.646 1.00 . A A . 589 LYS HZ3  1 1 
        1   653 1 1 41 LYS N    N   2.101 -14.897 11.883 1.00 . A A . 589 LYS N    1 1 
        1   654 1 1 41 LYS NZ   N   2.924 -17.297  8.902 1.00 . A A . 589 LYS NZ   1 1 
        1   655 1 1 41 LYS O    O  -0.235 -15.248 14.511 1.00 . A A . 589 LYS O    1 1 
        1   656 1 1 42 LYS C    C  -0.717 -12.212 14.512 1.00 . A A . 590 LYS C    1 1 
        1   657 1 1 42 LYS CA   C   0.676 -12.625 15.063 1.00 . A A . 590 LYS CA   1 1 
        1   658 1 1 42 LYS CB   C   1.587 -11.379 15.257 1.00 . A A . 590 LYS CB   1 1 
        1   659 1 1 42 LYS CD   C   2.802  -9.377 14.148 1.00 . A A . 590 LYS CD   1 1 
        1   660 1 1 42 LYS CE   C   1.992  -8.256 14.825 1.00 . A A . 590 LYS CE   1 1 
        1   661 1 1 42 LYS CG   C   1.987 -10.673 13.942 1.00 . A A . 590 LYS CG   1 1 
        1   662 1 1 42 LYS H    H   2.158 -13.392 13.744 1.00 . A A . 590 LYS H    1 1 
        1   663 1 1 42 LYS HA   H   0.537 -13.110 16.036 1.00 . A A . 590 LYS HA   1 1 
        1   664 1 1 42 LYS HB2  H   1.069 -10.662 15.890 1.00 . A A . 590 LYS HB2  1 1 
        1   665 1 1 42 LYS HB3  H   2.494 -11.689 15.765 1.00 . A A . 590 LYS HB3  1 1 
        1   666 1 1 42 LYS HD2  H   3.670  -9.599 14.759 1.00 . A A . 590 LYS HD2  1 1 
        1   667 1 1 42 LYS HD3  H   3.142  -9.025 13.176 1.00 . A A . 590 LYS HD3  1 1 
        1   668 1 1 42 LYS HE2  H   1.103  -8.054 14.243 1.00 . A A . 590 LYS HE2  1 1 
        1   669 1 1 42 LYS HE3  H   1.705  -8.573 15.820 1.00 . A A . 590 LYS HE3  1 1 
        1   670 1 1 42 LYS HG2  H   2.582 -11.363 13.355 1.00 . A A . 590 LYS HG2  1 1 
        1   671 1 1 42 LYS HG3  H   1.082 -10.436 13.385 1.00 . A A . 590 LYS HG3  1 1 
        1   672 1 1 42 LYS HZ1  H   2.229  -6.283 15.453 1.00 . A A . 590 LYS HZ1  1 1 
        1   673 1 1 42 LYS HZ2  H   2.998  -6.633 13.987 1.00 . A A . 590 LYS HZ2  1 1 
        1   674 1 1 42 LYS HZ3  H   3.663  -7.177 15.443 1.00 . A A . 590 LYS HZ3  1 1 
        1   675 1 1 42 LYS N    N   1.310 -13.620 14.181 1.00 . A A . 590 LYS N    1 1 
        1   676 1 1 42 LYS NZ   N   2.774  -7.000 14.934 1.00 . A A . 590 LYS NZ   1 1 
        1   677 1 1 42 LYS O    O  -1.660 -12.044 15.288 1.00 . A A . 590 LYS O    1 1 
        1   678 1 1 43 ASP C    C  -3.076 -12.973 12.651 1.00 . A A . 591 ASP C    1 1 
        1   679 1 1 43 ASP CA   C  -2.134 -11.784 12.501 1.00 . A A . 591 ASP CA   1 1 
        1   680 1 1 43 ASP CB   C  -1.962 -11.454 10.989 1.00 . A A . 591 ASP CB   1 1 
        1   681 1 1 43 ASP CG   C  -1.335 -10.079 10.725 1.00 . A A . 591 ASP CG   1 1 
        1   682 1 1 43 ASP H    H  -0.032 -12.158 12.609 1.00 . A A . 591 ASP H    1 1 
        1   683 1 1 43 ASP HA   H  -2.578 -10.921 12.999 1.00 . A A . 591 ASP HA   1 1 
        1   684 1 1 43 ASP HB2  H  -1.340 -12.219 10.536 1.00 . A A . 591 ASP HB2  1 1 
        1   685 1 1 43 ASP HB3  H  -2.938 -11.476 10.503 1.00 . A A . 591 ASP HB3  1 1 
        1   686 1 1 43 ASP N    N  -0.837 -12.068 13.166 1.00 . A A . 591 ASP N    1 1 
        1   687 1 1 43 ASP O    O  -4.261 -12.795 12.910 1.00 . A A . 591 ASP O    1 1 
        1   688 1 1 43 ASP OD1  O  -1.773  -9.093 11.356 1.00 . A A . 591 ASP OD1  1 1 
        1   689 1 1 43 ASP OD2  O  -0.407  -9.975  9.891 1.00 . A A . 591 ASP OD2  1 1 
        1   690 1 1 44 CYS C    C  -3.820 -15.673 14.005 1.00 . A A . 592 CYS C    1 1 
        1   691 1 1 44 CYS CA   C  -3.269 -15.444 12.574 1.00 . A A . 592 CYS CA   1 1 
        1   692 1 1 44 CYS CB   C  -2.359 -16.614 12.142 1.00 . A A . 592 CYS CB   1 1 
        1   693 1 1 44 CYS H    H  -1.569 -14.220 12.245 1.00 . A A . 592 CYS H    1 1 
        1   694 1 1 44 CYS HA   H  -4.105 -15.385 11.882 1.00 . A A . 592 CYS HA   1 1 
        1   695 1 1 44 CYS HB2  H  -1.489 -16.652 12.787 1.00 . A A . 592 CYS HB2  1 1 
        1   696 1 1 44 CYS HB3  H  -2.902 -17.548 12.230 1.00 . A A . 592 CYS HB3  1 1 
        1   697 1 1 44 CYS HG   H  -2.768 -16.822  9.637 1.00 . A A . 592 CYS HG   1 1 
        1   698 1 1 44 CYS N    N  -2.522 -14.181 12.470 1.00 . A A . 592 CYS N    1 1 
        1   699 1 1 44 CYS O    O  -4.934 -16.175 14.168 1.00 . A A . 592 CYS O    1 1 
        1   700 1 1 44 CYS SG   S  -1.765 -16.490 10.440 1.00 . A A . 592 CYS SG   1 1 
        1   701 1 1 45 MET C    C  -4.497 -14.407 16.819 1.00 . A A . 593 MET C    1 1 
        1   702 1 1 45 MET CA   C  -3.400 -15.415 16.459 1.00 . A A . 593 MET CA   1 1 
        1   703 1 1 45 MET CB   C  -2.173 -15.195 17.395 1.00 . A A . 593 MET CB   1 1 
        1   704 1 1 45 MET CE   C   1.616 -16.935 17.658 1.00 . A A . 593 MET CE   1 1 
        1   705 1 1 45 MET CG   C  -1.062 -16.242 17.287 1.00 . A A . 593 MET CG   1 1 
        1   706 1 1 45 MET H    H  -2.170 -14.863 14.811 1.00 . A A . 593 MET H    1 1 
        1   707 1 1 45 MET HA   H  -3.781 -16.424 16.610 1.00 . A A . 593 MET HA   1 1 
        1   708 1 1 45 MET HB2  H  -1.735 -14.231 17.166 1.00 . A A . 593 MET HB2  1 1 
        1   709 1 1 45 MET HB3  H  -2.511 -15.177 18.428 1.00 . A A . 593 MET HB3  1 1 
        1   710 1 1 45 MET HE1  H   1.263 -17.954 17.691 1.00 . A A . 593 MET HE1  1 1 
        1   711 1 1 45 MET HE2  H   2.519 -16.847 18.247 1.00 . A A . 593 MET HE2  1 1 
        1   712 1 1 45 MET HE3  H   1.824 -16.659 16.633 1.00 . A A . 593 MET HE3  1 1 
        1   713 1 1 45 MET HG2  H  -1.454 -17.204 17.593 1.00 . A A . 593 MET HG2  1 1 
        1   714 1 1 45 MET HG3  H  -0.736 -16.305 16.255 1.00 . A A . 593 MET HG3  1 1 
        1   715 1 1 45 MET N    N  -3.026 -15.278 15.028 1.00 . A A . 593 MET N    1 1 
        1   716 1 1 45 MET O    O  -5.499 -14.771 17.435 1.00 . A A . 593 MET O    1 1 
        1   717 1 1 45 MET SD   S   0.363 -15.843 18.325 1.00 . A A . 593 MET SD   1 1 
        1   718 1 1 46 LYS C    C  -6.557 -12.264 16.054 1.00 . A A . 594 LYS C    1 1 
        1   719 1 1 46 LYS CA   C  -5.182 -12.009 16.695 1.00 . A A . 594 LYS CA   1 1 
        1   720 1 1 46 LYS CB   C  -4.567 -10.683 16.157 1.00 . A A . 594 LYS CB   1 1 
        1   721 1 1 46 LYS CD   C  -5.465  -9.112 18.010 1.00 . A A . 594 LYS CD   1 1 
        1   722 1 1 46 LYS CE   C  -5.988  -7.698 18.328 1.00 . A A . 594 LYS CE   1 1 
        1   723 1 1 46 LYS CG   C  -5.357  -9.391 16.486 1.00 . A A . 594 LYS CG   1 1 
        1   724 1 1 46 LYS H    H  -3.467 -12.961 15.887 1.00 . A A . 594 LYS H    1 1 
        1   725 1 1 46 LYS HA   H  -5.296 -11.937 17.776 1.00 . A A . 594 LYS HA   1 1 
        1   726 1 1 46 LYS HB2  H  -3.566 -10.577 16.565 1.00 . A A . 594 LYS HB2  1 1 
        1   727 1 1 46 LYS HB3  H  -4.478 -10.758 15.075 1.00 . A A . 594 LYS HB3  1 1 
        1   728 1 1 46 LYS HD2  H  -6.146  -9.836 18.449 1.00 . A A . 594 LYS HD2  1 1 
        1   729 1 1 46 LYS HD3  H  -4.485  -9.234 18.465 1.00 . A A . 594 LYS HD3  1 1 
        1   730 1 1 46 LYS HE2  H  -6.065  -7.586 19.401 1.00 . A A . 594 LYS HE2  1 1 
        1   731 1 1 46 LYS HE3  H  -5.285  -6.967 17.946 1.00 . A A . 594 LYS HE3  1 1 
        1   732 1 1 46 LYS HG2  H  -4.858  -8.554 16.011 1.00 . A A . 594 LYS HG2  1 1 
        1   733 1 1 46 LYS HG3  H  -6.360  -9.480 16.073 1.00 . A A . 594 LYS HG3  1 1 
        1   734 1 1 46 LYS HZ1  H  -7.282  -7.553 16.698 1.00 . A A . 594 LYS HZ1  1 1 
        1   735 1 1 46 LYS HZ2  H  -7.628  -6.456 17.939 1.00 . A A . 594 LYS HZ2  1 1 
        1   736 1 1 46 LYS HZ3  H  -8.028  -8.088 18.114 1.00 . A A . 594 LYS HZ3  1 1 
        1   737 1 1 46 LYS N    N  -4.275 -13.140 16.411 1.00 . A A . 594 LYS N    1 1 
        1   738 1 1 46 LYS NZ   N  -7.324  -7.430 17.729 1.00 . A A . 594 LYS NZ   1 1 
        1   739 1 1 46 LYS O    O  -7.574 -12.172 16.726 1.00 . A A . 594 LYS O    1 1 
        1   740 1 1 47 ARG C    C  -8.517 -14.135 14.657 1.00 . A A . 595 ARG C    1 1 
        1   741 1 1 47 ARG CA   C  -7.726 -13.012 13.961 1.00 . A A . 595 ARG CA   1 1 
        1   742 1 1 47 ARG CB   C  -7.296 -13.464 12.530 1.00 . A A . 595 ARG CB   1 1 
        1   743 1 1 47 ARG CD   C  -9.531 -13.089 11.291 1.00 . A A . 595 ARG CD   1 1 
        1   744 1 1 47 ARG CG   C  -8.411 -14.077 11.643 1.00 . A A . 595 ARG CG   1 1 
        1   745 1 1 47 ARG CZ   C -11.558 -13.118  9.824 1.00 . A A . 595 ARG CZ   1 1 
        1   746 1 1 47 ARG H    H  -5.664 -12.646 14.309 1.00 . A A . 595 ARG H    1 1 
        1   747 1 1 47 ARG HA   H  -8.354 -12.131 13.879 1.00 . A A . 595 ARG HA   1 1 
        1   748 1 1 47 ARG HB2  H  -6.889 -12.606 12.005 1.00 . A A . 595 ARG HB2  1 1 
        1   749 1 1 47 ARG HB3  H  -6.503 -14.201 12.625 1.00 . A A . 595 ARG HB3  1 1 
        1   750 1 1 47 ARG HD2  H  -9.951 -12.687 12.208 1.00 . A A . 595 ARG HD2  1 1 
        1   751 1 1 47 ARG HD3  H  -9.113 -12.276 10.702 1.00 . A A . 595 ARG HD3  1 1 
        1   752 1 1 47 ARG HE   H -10.619 -14.729 10.539 1.00 . A A . 595 ARG HE   1 1 
        1   753 1 1 47 ARG HG2  H  -7.963 -14.427 10.719 1.00 . A A . 595 ARG HG2  1 1 
        1   754 1 1 47 ARG HG3  H  -8.844 -14.929 12.163 1.00 . A A . 595 ARG HG3  1 1 
        1   755 1 1 47 ARG HH11 H -10.879 -11.233 10.178 1.00 . A A . 595 ARG HH11 1 1 
        1   756 1 1 47 ARG HH12 H -12.302 -11.339  9.192 1.00 . A A . 595 ARG HH12 1 1 
        1   757 1 1 47 ARG HH21 H -12.479 -14.840  9.277 1.00 . A A . 595 ARG HH21 1 1 
        1   758 1 1 47 ARG HH22 H -13.214 -13.382  8.688 1.00 . A A . 595 ARG HH22 1 1 
        1   759 1 1 47 ARG N    N  -6.531 -12.634 14.756 1.00 . A A . 595 ARG N    1 1 
        1   760 1 1 47 ARG NE   N -10.605 -13.746 10.522 1.00 . A A . 595 ARG NE   1 1 
        1   761 1 1 47 ARG NH1  N -11.583 -11.790  9.726 1.00 . A A . 595 ARG NH1  1 1 
        1   762 1 1 47 ARG NH2  N -12.490 -13.838  9.214 1.00 . A A . 595 ARG NH2  1 1 
        1   763 1 1 47 ARG O    O  -9.704 -13.973 14.930 1.00 . A A . 595 ARG O    1 1 
        1   764 1 1 48 TYR C    C  -9.048 -16.047 16.992 1.00 . A A . 596 TYR C    1 1 
        1   765 1 1 48 TYR CA   C  -8.410 -16.432 15.646 1.00 . A A . 596 TYR CA   1 1 
        1   766 1 1 48 TYR CB   C  -7.323 -17.517 15.862 1.00 . A A . 596 TYR CB   1 1 
        1   767 1 1 48 TYR CD1  C  -8.852 -19.514 16.315 1.00 . A A . 596 TYR CD1  1 1 
        1   768 1 1 48 TYR CD2  C  -7.097 -19.085 17.876 1.00 . A A . 596 TYR CD2  1 1 
        1   769 1 1 48 TYR CE1  C  -9.252 -20.605 17.058 1.00 . A A . 596 TYR CE1  1 1 
        1   770 1 1 48 TYR CE2  C  -7.497 -20.176 18.620 1.00 . A A . 596 TYR CE2  1 1 
        1   771 1 1 48 TYR CG   C  -7.765 -18.728 16.702 1.00 . A A . 596 TYR CG   1 1 
        1   772 1 1 48 TYR CZ   C  -8.572 -20.934 18.210 1.00 . A A . 596 TYR CZ   1 1 
        1   773 1 1 48 TYR H    H  -6.867 -15.279 14.731 1.00 . A A . 596 TYR H    1 1 
        1   774 1 1 48 TYR HA   H  -9.182 -16.834 14.992 1.00 . A A . 596 TYR HA   1 1 
        1   775 1 1 48 TYR HB2  H  -7.006 -17.892 14.897 1.00 . A A . 596 TYR HB2  1 1 
        1   776 1 1 48 TYR HB3  H  -6.465 -17.062 16.351 1.00 . A A . 596 TYR HB3  1 1 
        1   777 1 1 48 TYR HD1  H  -9.388 -19.259 15.408 1.00 . A A . 596 TYR HD1  1 1 
        1   778 1 1 48 TYR HD2  H  -6.248 -18.494 18.201 1.00 . A A . 596 TYR HD2  1 1 
        1   779 1 1 48 TYR HE1  H -10.098 -21.196 16.733 1.00 . A A . 596 TYR HE1  1 1 
        1   780 1 1 48 TYR HE2  H  -6.962 -20.434 19.524 1.00 . A A . 596 TYR HE2  1 1 
        1   781 1 1 48 TYR HH   H  -9.034 -21.801 19.876 1.00 . A A . 596 TYR HH   1 1 
        1   782 1 1 48 TYR N    N  -7.820 -15.250 14.967 1.00 . A A . 596 TYR N    1 1 
        1   783 1 1 48 TYR O    O -10.122 -16.542 17.350 1.00 . A A . 596 TYR O    1 1 
        1   784 1 1 48 TYR OH   O  -8.955 -22.038 18.943 1.00 . A A . 596 TYR OH   1 1 
        1   785 1 1 49 LYS C    C -10.099 -13.842 18.890 1.00 . A A . 597 LYS C    1 1 
        1   786 1 1 49 LYS CA   C  -8.803 -14.677 19.033 1.00 . A A . 597 LYS CA   1 1 
        1   787 1 1 49 LYS CB   C  -7.630 -13.897 19.718 1.00 . A A . 597 LYS CB   1 1 
        1   788 1 1 49 LYS CD   C  -8.630 -12.331 21.542 1.00 . A A . 597 LYS CD   1 1 
        1   789 1 1 49 LYS CE   C  -7.960 -11.054 21.019 1.00 . A A . 597 LYS CE   1 1 
        1   790 1 1 49 LYS CG   C  -7.793 -13.595 21.240 1.00 . A A . 597 LYS CG   1 1 
        1   791 1 1 49 LYS H    H  -7.562 -14.761 17.319 1.00 . A A . 597 LYS H    1 1 
        1   792 1 1 49 LYS HA   H  -9.027 -15.559 19.627 1.00 . A A . 597 LYS HA   1 1 
        1   793 1 1 49 LYS HB2  H  -6.724 -14.483 19.598 1.00 . A A . 597 LYS HB2  1 1 
        1   794 1 1 49 LYS HB3  H  -7.486 -12.956 19.190 1.00 . A A . 597 LYS HB3  1 1 
        1   795 1 1 49 LYS HD2  H  -9.602 -12.433 21.075 1.00 . A A . 597 LYS HD2  1 1 
        1   796 1 1 49 LYS HD3  H  -8.763 -12.246 22.617 1.00 . A A . 597 LYS HD3  1 1 
        1   797 1 1 49 LYS HE2  H  -6.997 -10.925 21.499 1.00 . A A . 597 LYS HE2  1 1 
        1   798 1 1 49 LYS HE3  H  -7.815 -11.139 19.947 1.00 . A A . 597 LYS HE3  1 1 
        1   799 1 1 49 LYS HG2  H  -8.270 -14.444 21.714 1.00 . A A . 597 LYS HG2  1 1 
        1   800 1 1 49 LYS HG3  H  -6.801 -13.469 21.680 1.00 . A A . 597 LYS HG3  1 1 
        1   801 1 1 49 LYS HZ1  H  -9.696  -9.942 20.807 1.00 . A A . 597 LYS HZ1  1 1 
        1   802 1 1 49 LYS HZ2  H  -8.298  -9.010 20.931 1.00 . A A . 597 LYS HZ2  1 1 
        1   803 1 1 49 LYS HZ3  H  -8.938  -9.749 22.308 1.00 . A A . 597 LYS HZ3  1 1 
        1   804 1 1 49 LYS N    N  -8.374 -15.143 17.709 1.00 . A A . 597 LYS N    1 1 
        1   805 1 1 49 LYS NZ   N  -8.778  -9.856 21.287 1.00 . A A . 597 LYS NZ   1 1 
        1   806 1 1 49 LYS O    O -11.022 -13.994 19.697 1.00 . A A . 597 LYS O    1 1 
        1   807 1 1 50 GLU C    C -12.569 -13.165 17.190 1.00 . A A . 598 GLU C    1 1 
        1   808 1 1 50 GLU CA   C -11.385 -12.225 17.473 1.00 . A A . 598 GLU CA   1 1 
        1   809 1 1 50 GLU CB   C -11.169 -11.320 16.220 1.00 . A A . 598 GLU CB   1 1 
        1   810 1 1 50 GLU CD   C -10.113  -9.384 17.543 1.00 . A A . 598 GLU CD   1 1 
        1   811 1 1 50 GLU CG   C -10.026 -10.290 16.312 1.00 . A A . 598 GLU CG   1 1 
        1   812 1 1 50 GLU H    H  -9.395 -12.948 17.225 1.00 . A A . 598 GLU H    1 1 
        1   813 1 1 50 GLU HA   H -11.622 -11.596 18.329 1.00 . A A . 598 GLU HA   1 1 
        1   814 1 1 50 GLU HB2  H -10.968 -11.957 15.363 1.00 . A A . 598 GLU HB2  1 1 
        1   815 1 1 50 GLU HB3  H -12.093 -10.777 16.030 1.00 . A A . 598 GLU HB3  1 1 
        1   816 1 1 50 GLU HG2  H  -9.083 -10.826 16.328 1.00 . A A . 598 GLU HG2  1 1 
        1   817 1 1 50 GLU HG3  H -10.048  -9.669 15.423 1.00 . A A . 598 GLU HG3  1 1 
        1   818 1 1 50 GLU N    N -10.174 -13.016 17.812 1.00 . A A . 598 GLU N    1 1 
        1   819 1 1 50 GLU O    O -13.681 -12.923 17.659 1.00 . A A . 598 GLU O    1 1 
        1   820 1 1 50 GLU OE1  O -11.036  -8.546 17.613 1.00 . A A . 598 GLU OE1  1 1 
        1   821 1 1 50 GLU OE2  O  -9.267  -9.503 18.453 1.00 . A A . 598 GLU OE2  1 1 
        1   822 1 1 51 LEU C    C -14.006 -15.858 17.213 1.00 . A A . 599 LEU C    1 1 
        1   823 1 1 51 LEU CA   C -13.299 -15.244 15.999 1.00 . A A . 599 LEU CA   1 1 
        1   824 1 1 51 LEU CB   C -12.650 -16.369 15.135 1.00 . A A . 599 LEU CB   1 1 
        1   825 1 1 51 LEU CD1  C -11.295 -17.101 13.079 1.00 . A A . 599 LEU CD1  1 1 
        1   826 1 1 51 LEU CD2  C -12.889 -15.099 12.916 1.00 . A A . 599 LEU CD2  1 1 
        1   827 1 1 51 LEU CG   C -11.937 -15.908 13.824 1.00 . A A . 599 LEU CG   1 1 
        1   828 1 1 51 LEU H    H -11.360 -14.380 16.136 1.00 . A A . 599 LEU H    1 1 
        1   829 1 1 51 LEU HA   H -14.032 -14.720 15.391 1.00 . A A . 599 LEU HA   1 1 
        1   830 1 1 51 LEU HB2  H -11.918 -16.885 15.754 1.00 . A A . 599 LEU HB2  1 1 
        1   831 1 1 51 LEU HB3  H -13.423 -17.084 14.865 1.00 . A A . 599 LEU HB3  1 1 
        1   832 1 1 51 LEU HD11 H -10.786 -16.747 12.192 1.00 . A A . 599 LEU HD11 1 1 
        1   833 1 1 51 LEU HD12 H -12.058 -17.815 12.793 1.00 . A A . 599 LEU HD12 1 1 
        1   834 1 1 51 LEU HD13 H -10.578 -17.586 13.730 1.00 . A A . 599 LEU HD13 1 1 
        1   835 1 1 51 LEU HD21 H -13.236 -14.222 13.447 1.00 . A A . 599 LEU HD21 1 1 
        1   836 1 1 51 LEU HD22 H -13.741 -15.705 12.635 1.00 . A A . 599 LEU HD22 1 1 
        1   837 1 1 51 LEU HD23 H -12.363 -14.786 12.023 1.00 . A A . 599 LEU HD23 1 1 
        1   838 1 1 51 LEU HG   H -11.123 -15.246 14.098 1.00 . A A . 599 LEU HG   1 1 
        1   839 1 1 51 LEU N    N -12.288 -14.249 16.423 1.00 . A A . 599 LEU N    1 1 
        1   840 1 1 51 LEU O    O -15.239 -15.898 17.265 1.00 . A A . 599 LEU O    1 1 
        1   841 1 1 52 VAL C    C -14.574 -15.901 20.242 1.00 . A A . 600 VAL C    1 1 
        1   842 1 1 52 VAL CA   C -13.715 -16.906 19.440 1.00 . A A . 600 VAL CA   1 1 
        1   843 1 1 52 VAL CB   C -12.558 -17.486 20.338 1.00 . A A . 600 VAL CB   1 1 
        1   844 1 1 52 VAL CG1  C -13.116 -18.158 21.626 1.00 . A A . 600 VAL CG1  1 1 
        1   845 1 1 52 VAL CG2  C -11.662 -18.466 19.529 1.00 . A A . 600 VAL CG2  1 1 
        1   846 1 1 52 VAL H    H -12.232 -16.173 18.104 1.00 . A A . 600 VAL H    1 1 
        1   847 1 1 52 VAL HA   H -14.352 -17.739 19.138 1.00 . A A . 600 VAL HA   1 1 
        1   848 1 1 52 VAL HB   H -11.934 -16.650 20.649 1.00 . A A . 600 VAL HB   1 1 
        1   849 1 1 52 VAL HG11 H -13.678 -17.432 22.205 1.00 . A A . 600 VAL HG11 1 1 
        1   850 1 1 52 VAL HG12 H -12.302 -18.534 22.232 1.00 . A A . 600 VAL HG12 1 1 
        1   851 1 1 52 VAL HG13 H -13.770 -18.980 21.360 1.00 . A A . 600 VAL HG13 1 1 
        1   852 1 1 52 VAL HG21 H -10.855 -18.831 20.155 1.00 . A A . 600 VAL HG21 1 1 
        1   853 1 1 52 VAL HG22 H -11.239 -17.953 18.674 1.00 . A A . 600 VAL HG22 1 1 
        1   854 1 1 52 VAL HG23 H -12.253 -19.305 19.182 1.00 . A A . 600 VAL HG23 1 1 
        1   855 1 1 52 VAL N    N -13.202 -16.285 18.207 1.00 . A A . 600 VAL N    1 1 
        1   856 1 1 52 VAL O    O -15.695 -16.226 20.619 1.00 . A A . 600 VAL O    1 1 
        1   857 1 1 53 GLU C    C -16.146 -13.272 20.578 1.00 . A A . 601 GLU C    1 1 
        1   858 1 1 53 GLU CA   C -14.778 -13.615 21.207 1.00 . A A . 601 GLU CA   1 1 
        1   859 1 1 53 GLU CB   C -13.924 -12.318 21.315 1.00 . A A . 601 GLU CB   1 1 
        1   860 1 1 53 GLU CD   C -12.709 -13.019 23.475 1.00 . A A . 601 GLU CD   1 1 
        1   861 1 1 53 GLU CG   C -12.577 -12.471 22.047 1.00 . A A . 601 GLU CG   1 1 
        1   862 1 1 53 GLU H    H -13.192 -14.448 20.040 1.00 . A A . 601 GLU H    1 1 
        1   863 1 1 53 GLU HA   H -14.949 -14.015 22.209 1.00 . A A . 601 GLU HA   1 1 
        1   864 1 1 53 GLU HB2  H -13.715 -11.959 20.310 1.00 . A A . 601 GLU HB2  1 1 
        1   865 1 1 53 GLU HB3  H -14.507 -11.559 21.834 1.00 . A A . 601 GLU HB3  1 1 
        1   866 1 1 53 GLU HG2  H -11.943 -13.133 21.466 1.00 . A A . 601 GLU HG2  1 1 
        1   867 1 1 53 GLU HG3  H -12.099 -11.500 22.096 1.00 . A A . 601 GLU HG3  1 1 
        1   868 1 1 53 GLU N    N -14.064 -14.664 20.433 1.00 . A A . 601 GLU N    1 1 
        1   869 1 1 53 GLU O    O -17.142 -13.106 21.294 1.00 . A A . 601 GLU O    1 1 
        1   870 1 1 53 GLU OE1  O -13.248 -12.306 24.347 1.00 . A A . 601 GLU OE1  1 1 
        1   871 1 1 53 GLU OE2  O -12.269 -14.155 23.735 1.00 . A A . 601 GLU OE2  1 1 
        1   872 1 1 54 MET C    C -18.458 -13.956 18.614 1.00 . A A . 602 MET C    1 1 
        1   873 1 1 54 MET CA   C -17.400 -12.847 18.485 1.00 . A A . 602 MET CA   1 1 
        1   874 1 1 54 MET CB   C -17.084 -12.556 16.987 1.00 . A A . 602 MET CB   1 1 
        1   875 1 1 54 MET CE   C -15.083 -12.265 14.419 1.00 . A A . 602 MET CE   1 1 
        1   876 1 1 54 MET CG   C -16.312 -11.246 16.735 1.00 . A A . 602 MET CG   1 1 
        1   877 1 1 54 MET H    H -15.358 -13.377 18.733 1.00 . A A . 602 MET H    1 1 
        1   878 1 1 54 MET HA   H -17.804 -11.938 18.932 1.00 . A A . 602 MET HA   1 1 
        1   879 1 1 54 MET HB2  H -16.493 -13.374 16.590 1.00 . A A . 602 MET HB2  1 1 
        1   880 1 1 54 MET HB3  H -18.014 -12.505 16.431 1.00 . A A . 602 MET HB3  1 1 
        1   881 1 1 54 MET HE1  H -15.611 -13.192 14.592 1.00 . A A . 602 MET HE1  1 1 
        1   882 1 1 54 MET HE2  H -14.149 -12.277 14.964 1.00 . A A . 602 MET HE2  1 1 
        1   883 1 1 54 MET HE3  H -14.878 -12.161 13.364 1.00 . A A . 602 MET HE3  1 1 
        1   884 1 1 54 MET HG2  H -16.856 -10.424 17.182 1.00 . A A . 602 MET HG2  1 1 
        1   885 1 1 54 MET HG3  H -15.334 -11.315 17.199 1.00 . A A . 602 MET HG3  1 1 
        1   886 1 1 54 MET N    N -16.180 -13.191 19.234 1.00 . A A . 602 MET N    1 1 
        1   887 1 1 54 MET O    O -19.604 -13.667 18.955 1.00 . A A . 602 MET O    1 1 
        1   888 1 1 54 MET SD   S -16.088 -10.884 14.974 1.00 . A A . 602 MET SD   1 1 
        1   889 1 1 55 VAL C    C -19.538 -16.609 19.860 1.00 . A A . 603 VAL C    1 1 
        1   890 1 1 55 VAL CA   C -19.002 -16.370 18.428 1.00 . A A . 603 VAL CA   1 1 
        1   891 1 1 55 VAL CB   C -18.383 -17.694 17.828 1.00 . A A . 603 VAL CB   1 1 
        1   892 1 1 55 VAL CG1  C -17.938 -17.473 16.358 1.00 . A A . 603 VAL CG1  1 1 
        1   893 1 1 55 VAL CG2  C -17.226 -18.250 18.697 1.00 . A A . 603 VAL CG2  1 1 
        1   894 1 1 55 VAL H    H -17.108 -15.400 18.196 1.00 . A A . 603 VAL H    1 1 
        1   895 1 1 55 VAL HA   H -19.852 -16.092 17.799 1.00 . A A . 603 VAL HA   1 1 
        1   896 1 1 55 VAL HB   H -19.172 -18.445 17.814 1.00 . A A . 603 VAL HB   1 1 
        1   897 1 1 55 VAL HG11 H -17.183 -16.696 16.316 1.00 . A A . 603 VAL HG11 1 1 
        1   898 1 1 55 VAL HG12 H -18.789 -17.171 15.758 1.00 . A A . 603 VAL HG12 1 1 
        1   899 1 1 55 VAL HG13 H -17.531 -18.391 15.953 1.00 . A A . 603 VAL HG13 1 1 
        1   900 1 1 55 VAL HG21 H -16.840 -19.165 18.264 1.00 . A A . 603 VAL HG21 1 1 
        1   901 1 1 55 VAL HG22 H -17.586 -18.457 19.698 1.00 . A A . 603 VAL HG22 1 1 
        1   902 1 1 55 VAL HG23 H -16.428 -17.519 18.754 1.00 . A A . 603 VAL HG23 1 1 
        1   903 1 1 55 VAL N    N -18.057 -15.228 18.389 1.00 . A A . 603 VAL N    1 1 
        1   904 1 1 55 VAL O    O -20.679 -17.062 20.025 1.00 . A A . 603 VAL O    1 1 
        1   905 1 1 56 LYS C    C -20.230 -15.294 22.576 1.00 . A A . 604 LYS C    1 1 
        1   906 1 1 56 LYS CA   C -19.115 -16.316 22.311 1.00 . A A . 604 LYS CA   1 1 
        1   907 1 1 56 LYS CB   C -17.901 -16.013 23.244 1.00 . A A . 604 LYS CB   1 1 
        1   908 1 1 56 LYS CD   C -17.366 -18.435 23.931 1.00 . A A . 604 LYS CD   1 1 
        1   909 1 1 56 LYS CE   C -16.259 -19.478 24.162 1.00 . A A . 604 LYS CE   1 1 
        1   910 1 1 56 LYS CG   C -16.829 -17.122 23.324 1.00 . A A . 604 LYS CG   1 1 
        1   911 1 1 56 LYS H    H -17.803 -15.982 20.665 1.00 . A A . 604 LYS H    1 1 
        1   912 1 1 56 LYS HA   H -19.487 -17.318 22.526 1.00 . A A . 604 LYS HA   1 1 
        1   913 1 1 56 LYS HB2  H -17.414 -15.108 22.890 1.00 . A A . 604 LYS HB2  1 1 
        1   914 1 1 56 LYS HB3  H -18.265 -15.827 24.253 1.00 . A A . 604 LYS HB3  1 1 
        1   915 1 1 56 LYS HD2  H -17.832 -18.213 24.883 1.00 . A A . 604 LYS HD2  1 1 
        1   916 1 1 56 LYS HD3  H -18.109 -18.852 23.259 1.00 . A A . 604 LYS HD3  1 1 
        1   917 1 1 56 LYS HE2  H -16.705 -20.383 24.555 1.00 . A A . 604 LYS HE2  1 1 
        1   918 1 1 56 LYS HE3  H -15.768 -19.701 23.224 1.00 . A A . 604 LYS HE3  1 1 
        1   919 1 1 56 LYS HG2  H -16.462 -17.325 22.324 1.00 . A A . 604 LYS HG2  1 1 
        1   920 1 1 56 LYS HG3  H -16.005 -16.760 23.935 1.00 . A A . 604 LYS HG3  1 1 
        1   921 1 1 56 LYS HZ1  H -14.503 -19.705 25.271 1.00 . A A . 604 LYS HZ1  1 1 
        1   922 1 1 56 LYS HZ2  H -15.694 -18.789 26.053 1.00 . A A . 604 LYS HZ2  1 1 
        1   923 1 1 56 LYS HZ3  H -14.808 -18.119 24.781 1.00 . A A . 604 LYS HZ3  1 1 
        1   924 1 1 56 LYS N    N -18.714 -16.274 20.883 1.00 . A A . 604 LYS N    1 1 
        1   925 1 1 56 LYS NZ   N -15.245 -18.991 25.135 1.00 . A A . 604 LYS NZ   1 1 
        1   926 1 1 56 LYS O    O -21.263 -15.626 23.163 1.00 . A A . 604 LYS O    1 1 
        1   927 1 1 57 ALA C    C -22.266 -13.154 21.609 1.00 . A A . 605 ALA C    1 1 
        1   928 1 1 57 ALA CA   C -20.911 -12.908 22.292 1.00 . A A . 605 ALA CA   1 1 
        1   929 1 1 57 ALA CB   C -20.267 -11.611 21.762 1.00 . A A . 605 ALA CB   1 1 
        1   930 1 1 57 ALA H    H -19.173 -13.907 21.585 1.00 . A A . 605 ALA H    1 1 
        1   931 1 1 57 ALA HA   H -21.071 -12.791 23.360 1.00 . A A . 605 ALA HA   1 1 
        1   932 1 1 57 ALA HB1  H -20.103 -11.692 20.694 1.00 . A A . 605 ALA HB1  1 1 
        1   933 1 1 57 ALA HB2  H -19.315 -11.446 22.253 1.00 . A A . 605 ALA HB2  1 1 
        1   934 1 1 57 ALA HB3  H -20.918 -10.767 21.962 1.00 . A A . 605 ALA HB3  1 1 
        1   935 1 1 57 ALA N    N -19.995 -14.054 22.097 1.00 . A A . 605 ALA N    1 1 
        1   936 1 1 57 ALA O    O -23.322 -12.815 22.166 1.00 . A A . 605 ALA O    1 1 
        1   937 1 1 58 LYS C    C -24.258 -15.146 20.392 1.00 . A A . 606 LYS C    1 1 
        1   938 1 1 58 LYS CA   C -23.426 -14.106 19.633 1.00 . A A . 606 LYS CA   1 1 
        1   939 1 1 58 LYS CB   C -23.080 -14.646 18.217 1.00 . A A . 606 LYS CB   1 1 
        1   940 1 1 58 LYS CD   C -22.214 -14.140 15.839 1.00 . A A . 606 LYS CD   1 1 
        1   941 1 1 58 LYS CE   C -23.577 -14.327 15.133 1.00 . A A . 606 LYS CE   1 1 
        1   942 1 1 58 LYS CG   C -22.365 -13.634 17.294 1.00 . A A . 606 LYS CG   1 1 
        1   943 1 1 58 LYS H    H -21.341 -13.988 20.032 1.00 . A A . 606 LYS H    1 1 
        1   944 1 1 58 LYS HA   H -24.014 -13.194 19.525 1.00 . A A . 606 LYS HA   1 1 
        1   945 1 1 58 LYS HB2  H -22.438 -15.515 18.324 1.00 . A A . 606 LYS HB2  1 1 
        1   946 1 1 58 LYS HB3  H -24.001 -14.959 17.727 1.00 . A A . 606 LYS HB3  1 1 
        1   947 1 1 58 LYS HD2  H -21.626 -13.422 15.278 1.00 . A A . 606 LYS HD2  1 1 
        1   948 1 1 58 LYS HD3  H -21.688 -15.091 15.853 1.00 . A A . 606 LYS HD3  1 1 
        1   949 1 1 58 LYS HE2  H -24.158 -15.066 15.668 1.00 . A A . 606 LYS HE2  1 1 
        1   950 1 1 58 LYS HE3  H -24.112 -13.386 15.131 1.00 . A A . 606 LYS HE3  1 1 
        1   951 1 1 58 LYS HG2  H -22.928 -12.708 17.282 1.00 . A A . 606 LYS HG2  1 1 
        1   952 1 1 58 LYS HG3  H -21.377 -13.435 17.698 1.00 . A A . 606 LYS HG3  1 1 
        1   953 1 1 58 LYS HZ1  H -22.828 -14.108 13.201 1.00 . A A . 606 LYS HZ1  1 1 
        1   954 1 1 58 LYS HZ2  H -24.346 -14.849 13.268 1.00 . A A . 606 LYS HZ2  1 1 
        1   955 1 1 58 LYS HZ3  H -22.962 -15.714 13.704 1.00 . A A . 606 LYS HZ3  1 1 
        1   956 1 1 58 LYS N    N -22.217 -13.764 20.404 1.00 . A A . 606 LYS N    1 1 
        1   957 1 1 58 LYS NZ   N -23.418 -14.783 13.732 1.00 . A A . 606 LYS NZ   1 1 
        1   958 1 1 58 LYS O    O -25.412 -14.894 20.706 1.00 . A A . 606 LYS O    1 1 
        1   959 1 1 59 LYS C    C -24.897 -17.063 22.743 1.00 . A A . 607 LYS C    1 1 
        1   960 1 1 59 LYS CA   C -24.309 -17.437 21.368 1.00 . A A . 607 LYS CA   1 1 
        1   961 1 1 59 LYS CB   C -23.338 -18.644 21.481 1.00 . A A . 607 LYS CB   1 1 
        1   962 1 1 59 LYS CD   C -25.175 -20.503 21.324 1.00 . A A . 607 LYS CD   1 1 
        1   963 1 1 59 LYS CE   C -24.835 -21.133 19.954 1.00 . A A . 607 LYS CE   1 1 
        1   964 1 1 59 LYS CG   C -23.949 -19.927 22.098 1.00 . A A . 607 LYS CG   1 1 
        1   965 1 1 59 LYS H    H -22.663 -16.353 20.566 1.00 . A A . 607 LYS H    1 1 
        1   966 1 1 59 LYS HA   H -25.129 -17.718 20.713 1.00 . A A . 607 LYS HA   1 1 
        1   967 1 1 59 LYS HB2  H -22.973 -18.891 20.487 1.00 . A A . 607 LYS HB2  1 1 
        1   968 1 1 59 LYS HB3  H -22.486 -18.349 22.088 1.00 . A A . 607 LYS HB3  1 1 
        1   969 1 1 59 LYS HD2  H -25.635 -21.265 21.942 1.00 . A A . 607 LYS HD2  1 1 
        1   970 1 1 59 LYS HD3  H -25.897 -19.704 21.173 1.00 . A A . 607 LYS HD3  1 1 
        1   971 1 1 59 LYS HE2  H -23.942 -21.737 20.047 1.00 . A A . 607 LYS HE2  1 1 
        1   972 1 1 59 LYS HE3  H -25.658 -21.770 19.651 1.00 . A A . 607 LYS HE3  1 1 
        1   973 1 1 59 LYS HG2  H -23.181 -20.692 22.139 1.00 . A A . 607 LYS HG2  1 1 
        1   974 1 1 59 LYS HG3  H -24.258 -19.699 23.114 1.00 . A A . 607 LYS HG3  1 1 
        1   975 1 1 59 LYS HZ1  H -23.829 -19.492 19.148 1.00 . A A . 607 LYS HZ1  1 1 
        1   976 1 1 59 LYS HZ2  H -25.473 -19.559 18.750 1.00 . A A . 607 LYS HZ2  1 1 
        1   977 1 1 59 LYS HZ3  H -24.379 -20.602 17.999 1.00 . A A . 607 LYS HZ3  1 1 
        1   978 1 1 59 LYS N    N -23.626 -16.289 20.735 1.00 . A A . 607 LYS N    1 1 
        1   979 1 1 59 LYS NZ   N -24.611 -20.126 18.891 1.00 . A A . 607 LYS NZ   1 1 
        1   980 1 1 59 LYS O    O -26.002 -17.500 23.089 1.00 . A A . 607 LYS O    1 1 
        1   981 1 1 60 ALA C    C -25.857 -14.856 24.665 1.00 . A A . 608 ALA C    1 1 
        1   982 1 1 60 ALA CA   C -24.595 -15.724 24.810 1.00 . A A . 608 ALA CA   1 1 
        1   983 1 1 60 ALA CB   C -23.458 -14.935 25.475 1.00 . A A . 608 ALA CB   1 1 
        1   984 1 1 60 ALA H    H -23.294 -15.927 23.145 1.00 . A A . 608 ALA H    1 1 
        1   985 1 1 60 ALA HA   H -24.824 -16.584 25.436 1.00 . A A . 608 ALA HA   1 1 
        1   986 1 1 60 ALA HB1  H -23.763 -14.599 26.458 1.00 . A A . 608 ALA HB1  1 1 
        1   987 1 1 60 ALA HB2  H -23.205 -14.075 24.865 1.00 . A A . 608 ALA HB2  1 1 
        1   988 1 1 60 ALA HB3  H -22.585 -15.569 25.569 1.00 . A A . 608 ALA HB3  1 1 
        1   989 1 1 60 ALA N    N -24.160 -16.225 23.494 1.00 . A A . 608 ALA N    1 1 
        1   990 1 1 60 ALA O    O -26.826 -15.034 25.402 1.00 . A A . 608 ALA O    1 1 
        1   991 1 1 61 ALA C    C -28.216 -13.809 22.886 1.00 . A A . 609 ALA C    1 1 
        1   992 1 1 61 ALA CA   C -26.967 -13.038 23.358 1.00 . A A . 609 ALA CA   1 1 
        1   993 1 1 61 ALA CB   C -26.546 -11.998 22.306 1.00 . A A . 609 ALA CB   1 1 
        1   994 1 1 61 ALA H    H -25.038 -13.909 23.092 1.00 . A A . 609 ALA H    1 1 
        1   995 1 1 61 ALA HA   H -27.207 -12.506 24.277 1.00 . A A . 609 ALA HA   1 1 
        1   996 1 1 61 ALA HB1  H -27.357 -11.299 22.135 1.00 . A A . 609 ALA HB1  1 1 
        1   997 1 1 61 ALA HB2  H -26.298 -12.494 21.374 1.00 . A A . 609 ALA HB2  1 1 
        1   998 1 1 61 ALA HB3  H -25.679 -11.452 22.658 1.00 . A A . 609 ALA HB3  1 1 
        1   999 1 1 61 ALA N    N -25.842 -13.957 23.656 1.00 . A A . 609 ALA N    1 1 
        1  1000 1 1 61 ALA O    O -29.332 -13.509 23.308 1.00 . A A . 609 ALA O    1 1 
        1  1001 1 1 62 GLN C    C -29.680 -16.525 22.665 1.00 . A A . 610 GLN C    1 1 
        1  1002 1 1 62 GLN CA   C -29.047 -15.732 21.512 1.00 . A A . 610 GLN CA   1 1 
        1  1003 1 1 62 GLN CB   C -28.434 -16.715 20.469 1.00 . A A . 610 GLN CB   1 1 
        1  1004 1 1 62 GLN CD   C -26.997 -16.962 18.337 1.00 . A A . 610 GLN CD   1 1 
        1  1005 1 1 62 GLN CG   C -27.885 -16.043 19.190 1.00 . A A . 610 GLN CG   1 1 
        1  1006 1 1 62 GLN H    H -27.077 -14.972 21.726 1.00 . A A . 610 GLN H    1 1 
        1  1007 1 1 62 GLN HA   H -29.815 -15.130 21.030 1.00 . A A . 610 GLN HA   1 1 
        1  1008 1 1 62 GLN HB2  H -27.619 -17.256 20.942 1.00 . A A . 610 GLN HB2  1 1 
        1  1009 1 1 62 GLN HB3  H -29.194 -17.435 20.170 1.00 . A A . 610 GLN HB3  1 1 
        1  1010 1 1 62 GLN HE21 H -27.500 -15.996 16.687 1.00 . A A . 610 GLN HE21 1 1 
        1  1011 1 1 62 GLN HE22 H -26.402 -17.309 16.481 1.00 . A A . 610 GLN HE22 1 1 
        1  1012 1 1 62 GLN HG2  H -28.722 -15.709 18.588 1.00 . A A . 610 GLN HG2  1 1 
        1  1013 1 1 62 GLN HG3  H -27.298 -15.176 19.478 1.00 . A A . 610 GLN HG3  1 1 
        1  1014 1 1 62 GLN N    N -27.993 -14.822 22.025 1.00 . A A . 610 GLN N    1 1 
        1  1015 1 1 62 GLN NE2  N -26.963 -16.732 17.038 1.00 . A A . 610 GLN NE2  1 1 
        1  1016 1 1 62 GLN O    O -30.877 -16.825 22.644 1.00 . A A . 610 GLN O    1 1 
        1  1017 1 1 62 GLN OE1  O -26.333 -17.857 18.850 1.00 . A A . 610 GLN OE1  1 1 
        1  1018 1 1 63 GLU C    C -30.081 -16.677 25.823 1.00 . A A . 611 GLU C    1 1 
        1  1019 1 1 63 GLU CA   C -29.267 -17.586 24.866 1.00 . A A . 611 GLU CA   1 1 
        1  1020 1 1 63 GLU CB   C -28.031 -18.182 25.595 1.00 . A A . 611 GLU CB   1 1 
        1  1021 1 1 63 GLU CD   C -27.188 -19.670 27.524 1.00 . A A . 611 GLU CD   1 1 
        1  1022 1 1 63 GLU CG   C -28.389 -19.045 26.814 1.00 . A A . 611 GLU CG   1 1 
        1  1023 1 1 63 GLU H    H -27.911 -16.569 23.603 1.00 . A A . 611 GLU H    1 1 
        1  1024 1 1 63 GLU HA   H -29.905 -18.407 24.540 1.00 . A A . 611 GLU HA   1 1 
        1  1025 1 1 63 GLU HB2  H -27.473 -18.797 24.895 1.00 . A A . 611 GLU HB2  1 1 
        1  1026 1 1 63 GLU HB3  H -27.390 -17.369 25.926 1.00 . A A . 611 GLU HB3  1 1 
        1  1027 1 1 63 GLU HG2  H -28.920 -18.424 27.527 1.00 . A A . 611 GLU HG2  1 1 
        1  1028 1 1 63 GLU HG3  H -29.059 -19.837 26.488 1.00 . A A . 611 GLU HG3  1 1 
        1  1029 1 1 63 GLU N    N -28.847 -16.848 23.669 1.00 . A A . 611 GLU N    1 1 
        1  1030 1 1 63 GLU O    O -30.934 -17.170 26.568 1.00 . A A . 611 GLU O    1 1 
        1  1031 1 1 63 GLU OE1  O -26.610 -19.020 28.416 1.00 . A A . 611 GLU OE1  1 1 
        1  1032 1 1 63 GLU OE2  O -26.843 -20.827 27.212 1.00 . A A . 611 GLU OE2  1 1 
        1  1033 1 1 64 GLN C    C -31.967 -14.153 25.983 1.00 . A A . 612 GLN C    1 1 
        1  1034 1 1 64 GLN CA   C -30.579 -14.372 26.611 1.00 . A A . 612 GLN CA   1 1 
        1  1035 1 1 64 GLN CB   C -29.827 -13.014 26.755 1.00 . A A . 612 GLN CB   1 1 
        1  1036 1 1 64 GLN CD   C -28.220 -13.927 28.589 1.00 . A A . 612 GLN CD   1 1 
        1  1037 1 1 64 GLN CG   C -28.379 -13.116 27.294 1.00 . A A . 612 GLN CG   1 1 
        1  1038 1 1 64 GLN H    H -29.069 -15.031 25.244 1.00 . A A . 612 GLN H    1 1 
        1  1039 1 1 64 GLN HA   H -30.717 -14.800 27.603 1.00 . A A . 612 GLN HA   1 1 
        1  1040 1 1 64 GLN HB2  H -29.784 -12.537 25.780 1.00 . A A . 612 GLN HB2  1 1 
        1  1041 1 1 64 GLN HB3  H -30.393 -12.371 27.425 1.00 . A A . 612 GLN HB3  1 1 
        1  1042 1 1 64 GLN HE21 H -26.432 -14.576 28.001 1.00 . A A . 612 GLN HE21 1 1 
        1  1043 1 1 64 GLN HE22 H -26.979 -15.161 29.534 1.00 . A A . 612 GLN HE22 1 1 
        1  1044 1 1 64 GLN HG2  H -27.762 -13.570 26.530 1.00 . A A . 612 GLN HG2  1 1 
        1  1045 1 1 64 GLN HG3  H -28.010 -12.114 27.478 1.00 . A A . 612 GLN HG3  1 1 
        1  1046 1 1 64 GLN N    N -29.808 -15.353 25.806 1.00 . A A . 612 GLN N    1 1 
        1  1047 1 1 64 GLN NE2  N -27.095 -14.622 28.724 1.00 . A A . 612 GLN NE2  1 1 
        1  1048 1 1 64 GLN O    O -32.969 -14.043 26.696 1.00 . A A . 612 GLN O    1 1 
        1  1049 1 1 64 GLN OE1  O -29.099 -13.941 29.456 1.00 . A A . 612 GLN OE1  1 1 
        1  1050 1 1 65 VAL C    C -34.083 -15.344 24.121 1.00 . A A . 613 VAL C    1 1 
        1  1051 1 1 65 VAL CA   C -33.252 -14.071 23.851 1.00 . A A . 613 VAL CA   1 1 
        1  1052 1 1 65 VAL CB   C -32.952 -13.927 22.307 1.00 . A A . 613 VAL CB   1 1 
        1  1053 1 1 65 VAL CG1  C -34.248 -13.972 21.445 1.00 . A A . 613 VAL CG1  1 1 
        1  1054 1 1 65 VAL CG2  C -32.143 -12.636 22.021 1.00 . A A . 613 VAL CG2  1 1 
        1  1055 1 1 65 VAL H    H -31.150 -14.123 24.156 1.00 . A A . 613 VAL H    1 1 
        1  1056 1 1 65 VAL HA   H -33.821 -13.201 24.177 1.00 . A A . 613 VAL HA   1 1 
        1  1057 1 1 65 VAL HB   H -32.333 -14.774 22.016 1.00 . A A . 613 VAL HB   1 1 
        1  1058 1 1 65 VAL HG11 H -33.993 -13.878 20.397 1.00 . A A . 613 VAL HG11 1 1 
        1  1059 1 1 65 VAL HG12 H -34.906 -13.159 21.724 1.00 . A A . 613 VAL HG12 1 1 
        1  1060 1 1 65 VAL HG13 H -34.762 -14.914 21.603 1.00 . A A . 613 VAL HG13 1 1 
        1  1061 1 1 65 VAL HG21 H -31.917 -12.571 20.964 1.00 . A A . 613 VAL HG21 1 1 
        1  1062 1 1 65 VAL HG22 H -31.212 -12.653 22.577 1.00 . A A . 613 VAL HG22 1 1 
        1  1063 1 1 65 VAL HG23 H -32.715 -11.766 22.318 1.00 . A A . 613 VAL HG23 1 1 
        1  1064 1 1 65 VAL N    N -32.001 -14.116 24.637 1.00 . A A . 613 VAL N    1 1 
        1  1065 1 1 65 VAL O    O -35.308 -15.281 24.261 1.00 . A A . 613 VAL O    1 1 
        1  1066 1 1 66 LEU C    C -34.582 -17.737 25.974 1.00 . A A . 614 LEU C    1 1 
        1  1067 1 1 66 LEU CA   C -33.961 -17.803 24.566 1.00 . A A . 614 LEU CA   1 1 
        1  1068 1 1 66 LEU CB   C -32.868 -18.920 24.461 1.00 . A A . 614 LEU CB   1 1 
        1  1069 1 1 66 LEU CD1  C -32.251 -21.364 23.943 1.00 . A A . 614 LEU CD1  1 1 
        1  1070 1 1 66 LEU CD2  C -33.656 -20.888 26.002 1.00 . A A . 614 LEU CD2  1 1 
        1  1071 1 1 66 LEU CG   C -33.325 -20.431 24.552 1.00 . A A . 614 LEU CG   1 1 
        1  1072 1 1 66 LEU H    H -32.408 -16.448 24.060 1.00 . A A . 614 LEU H    1 1 
        1  1073 1 1 66 LEU HA   H -34.745 -18.009 23.842 1.00 . A A . 614 LEU HA   1 1 
        1  1074 1 1 66 LEU HB2  H -32.366 -18.786 23.509 1.00 . A A . 614 LEU HB2  1 1 
        1  1075 1 1 66 LEU HB3  H -32.132 -18.745 25.242 1.00 . A A . 614 LEU HB3  1 1 
        1  1076 1 1 66 LEU HD11 H -32.590 -22.390 23.985 1.00 . A A . 614 LEU HD11 1 1 
        1  1077 1 1 66 LEU HD12 H -31.322 -21.270 24.491 1.00 . A A . 614 LEU HD12 1 1 
        1  1078 1 1 66 LEU HD13 H -32.083 -21.090 22.908 1.00 . A A . 614 LEU HD13 1 1 
        1  1079 1 1 66 LEU HD21 H -33.962 -21.926 26.001 1.00 . A A . 614 LEU HD21 1 1 
        1  1080 1 1 66 LEU HD22 H -34.465 -20.286 26.394 1.00 . A A . 614 LEU HD22 1 1 
        1  1081 1 1 66 LEU HD23 H -32.785 -20.769 26.634 1.00 . A A . 614 LEU HD23 1 1 
        1  1082 1 1 66 LEU HG   H -34.225 -20.554 23.958 1.00 . A A . 614 LEU HG   1 1 
        1  1083 1 1 66 LEU N    N -33.372 -16.491 24.225 1.00 . A A . 614 LEU N    1 1 
        1  1084 1 1 66 LEU O    O -35.715 -18.162 26.167 1.00 . A A . 614 LEU O    1 1 
        1  1085 1 1 67 ASN C    C -35.531 -16.197 28.467 1.00 . A A . 615 ASN C    1 1 
        1  1086 1 1 67 ASN CA   C -34.249 -17.039 28.355 1.00 . A A . 615 ASN CA   1 1 
        1  1087 1 1 67 ASN CB   C -33.111 -16.380 29.184 1.00 . A A . 615 ASN CB   1 1 
        1  1088 1 1 67 ASN CG   C -33.458 -16.163 30.666 1.00 . A A . 615 ASN CG   1 1 
        1  1089 1 1 67 ASN H    H -32.952 -16.822 26.681 1.00 . A A . 615 ASN H    1 1 
        1  1090 1 1 67 ASN HA   H -34.439 -18.040 28.743 1.00 . A A . 615 ASN HA   1 1 
        1  1091 1 1 67 ASN HB2  H -32.235 -17.009 29.129 1.00 . A A . 615 ASN HB2  1 1 
        1  1092 1 1 67 ASN HB3  H -32.866 -15.419 28.749 1.00 . A A . 615 ASN HB3  1 1 
        1  1093 1 1 67 ASN HD21 H -34.127 -14.329 30.294 1.00 . A A . 615 ASN HD21 1 1 
        1  1094 1 1 67 ASN HD22 H -34.235 -14.841 31.941 1.00 . A A . 615 ASN HD22 1 1 
        1  1095 1 1 67 ASN N    N -33.826 -17.173 26.933 1.00 . A A . 615 ASN N    1 1 
        1  1096 1 1 67 ASN ND2  N -33.990 -14.991 31.002 1.00 . A A . 615 ASN ND2  1 1 
        1  1097 1 1 67 ASN O    O -36.449 -16.532 29.228 1.00 . A A . 615 ASN O    1 1 
        1  1098 1 1 67 ASN OD1  O -33.236 -17.033 31.501 1.00 . A A . 615 ASN OD1  1 1 
        1  1099 1 1 68 ALA C    C -37.958 -14.822 27.083 1.00 . A A . 616 ALA C    1 1 
        1  1100 1 1 68 ALA CA   C -36.685 -14.159 27.650 1.00 . A A . 616 ALA CA   1 1 
        1  1101 1 1 68 ALA CB   C -36.295 -12.924 26.826 1.00 . A A . 616 ALA CB   1 1 
        1  1102 1 1 68 ALA H    H -34.798 -14.943 27.093 1.00 . A A . 616 ALA H    1 1 
        1  1103 1 1 68 ALA HA   H -36.875 -13.836 28.669 1.00 . A A . 616 ALA HA   1 1 
        1  1104 1 1 68 ALA HB1  H -36.093 -13.214 25.801 1.00 . A A . 616 ALA HB1  1 1 
        1  1105 1 1 68 ALA HB2  H -35.405 -12.469 27.245 1.00 . A A . 616 ALA HB2  1 1 
        1  1106 1 1 68 ALA HB3  H -37.102 -12.202 26.840 1.00 . A A . 616 ALA HB3  1 1 
        1  1107 1 1 68 ALA N    N -35.565 -15.109 27.682 1.00 . A A . 616 ALA N    1 1 
        1  1108 1 1 68 ALA O    O -39.054 -14.637 27.617 1.00 . A A . 616 ALA O    1 1 
        1  1109 1 1 69 SER C    C -39.300 -17.613 26.037 1.00 . A A . 617 SER C    1 1 
        1  1110 1 1 69 SER CA   C -38.902 -16.306 25.315 1.00 . A A . 617 SER CA   1 1 
        1  1111 1 1 69 SER CB   C -38.514 -16.588 23.843 1.00 . A A . 617 SER CB   1 1 
        1  1112 1 1 69 SER H    H -36.879 -15.750 25.669 1.00 . A A . 617 SER H    1 1 
        1  1113 1 1 69 SER HA   H -39.762 -15.638 25.322 1.00 . A A . 617 SER HA   1 1 
        1  1114 1 1 69 SER HB2  H -39.282 -17.180 23.362 1.00 . A A . 617 SER HB2  1 1 
        1  1115 1 1 69 SER HB3  H -38.410 -15.648 23.309 1.00 . A A . 617 SER HB3  1 1 
        1  1116 1 1 69 SER HG   H -36.597 -16.688 23.448 1.00 . A A . 617 SER HG   1 1 
        1  1117 1 1 69 SER N    N -37.788 -15.613 26.006 1.00 . A A . 617 SER N    1 1 
        1  1118 1 1 69 SER O    O -40.396 -18.134 25.817 1.00 . A A . 617 SER O    1 1 
        1  1119 1 1 69 SER OG   O -37.287 -17.292 23.752 1.00 . A A . 617 SER OG   1 1 
        1  1120 1 1 70 ARG C    C -39.485 -19.101 28.901 1.00 . A A . 618 ARG C    1 1 
        1  1121 1 1 70 ARG CA   C -38.627 -19.387 27.656 1.00 . A A . 618 ARG CA   1 1 
        1  1122 1 1 70 ARG CB   C -37.265 -20.042 28.063 1.00 . A A . 618 ARG CB   1 1 
        1  1123 1 1 70 ARG CD   C -38.151 -22.461 28.047 1.00 . A A . 618 ARG CD   1 1 
        1  1124 1 1 70 ARG CG   C -37.376 -21.387 28.832 1.00 . A A . 618 ARG CG   1 1 
        1  1125 1 1 70 ARG CZ   C -39.295 -24.564 28.787 1.00 . A A . 618 ARG CZ   1 1 
        1  1126 1 1 70 ARG H    H -37.559 -17.652 27.035 1.00 . A A . 618 ARG H    1 1 
        1  1127 1 1 70 ARG HA   H -39.167 -20.077 27.005 1.00 . A A . 618 ARG HA   1 1 
        1  1128 1 1 70 ARG HB2  H -36.684 -20.220 27.162 1.00 . A A . 618 ARG HB2  1 1 
        1  1129 1 1 70 ARG HB3  H -36.714 -19.342 28.685 1.00 . A A . 618 ARG HB3  1 1 
        1  1130 1 1 70 ARG HD2  H -39.153 -22.089 27.846 1.00 . A A . 618 ARG HD2  1 1 
        1  1131 1 1 70 ARG HD3  H -37.648 -22.643 27.105 1.00 . A A . 618 ARG HD3  1 1 
        1  1132 1 1 70 ARG HE   H -37.447 -23.999 29.304 1.00 . A A . 618 ARG HE   1 1 
        1  1133 1 1 70 ARG HG2  H -36.376 -21.762 29.033 1.00 . A A . 618 ARG HG2  1 1 
        1  1134 1 1 70 ARG HG3  H -37.880 -21.211 29.778 1.00 . A A . 618 ARG HG3  1 1 
        1  1135 1 1 70 ARG HH11 H -40.484 -23.377 27.649 1.00 . A A . 618 ARG HH11 1 1 
        1  1136 1 1 70 ARG HH12 H -41.186 -24.883 28.137 1.00 . A A . 618 ARG HH12 1 1 
        1  1137 1 1 70 ARG HH21 H -38.391 -25.947 29.947 1.00 . A A . 618 ARG HH21 1 1 
        1  1138 1 1 70 ARG HH22 H -40.008 -26.332 29.463 1.00 . A A . 618 ARG HH22 1 1 
        1  1139 1 1 70 ARG N    N -38.401 -18.131 26.899 1.00 . A A . 618 ARG N    1 1 
        1  1140 1 1 70 ARG NE   N -38.241 -23.736 28.788 1.00 . A A . 618 ARG NE   1 1 
        1  1141 1 1 70 ARG NH1  N -40.412 -24.248 28.142 1.00 . A A . 618 ARG NH1  1 1 
        1  1142 1 1 70 ARG NH2  N -39.225 -25.706 29.451 1.00 . A A . 618 ARG NH2  1 1 
        1  1143 1 1 70 ARG O    O -40.476 -19.794 29.161 1.00 . A A . 618 ARG O    1 1 
        1  1144 1 1 71 ALA C    C -39.999 -16.102 30.849 1.00 . A A . 619 ALA C    1 1 
        1  1145 1 1 71 ALA CA   C -39.804 -17.626 30.867 1.00 . A A . 619 ALA CA   1 1 
        1  1146 1 1 71 ALA CB   C -39.009 -18.073 32.111 1.00 . A A . 619 ALA CB   1 1 
        1  1147 1 1 71 ALA H    H -38.349 -17.510 29.336 1.00 . A A . 619 ALA H    1 1 
        1  1148 1 1 71 ALA HA   H -40.784 -18.108 30.899 1.00 . A A . 619 ALA HA   1 1 
        1  1149 1 1 71 ALA HB1  H -38.885 -19.150 32.096 1.00 . A A . 619 ALA HB1  1 1 
        1  1150 1 1 71 ALA HB2  H -39.542 -17.795 33.014 1.00 . A A . 619 ALA HB2  1 1 
        1  1151 1 1 71 ALA HB3  H -38.032 -17.605 32.116 1.00 . A A . 619 ALA HB3  1 1 
        1  1152 1 1 71 ALA N    N -39.113 -18.045 29.638 1.00 . A A . 619 ALA N    1 1 
        1  1153 1 1 71 ALA O    O -39.100 -15.361 30.431 1.00 . A A . 619 ALA O    1 1 
        1  1154 1 1 72 LYS C    C -41.008 -13.617 32.687 1.00 . A A . 620 LYS C    1 1 
        1  1155 1 1 72 LYS CA   C -41.524 -14.216 31.369 1.00 . A A . 620 LYS CA   1 1 
        1  1156 1 1 72 LYS CB   C -43.058 -14.015 31.231 1.00 . A A . 620 LYS CB   1 1 
        1  1157 1 1 72 LYS CD   C -45.125 -14.216 29.695 1.00 . A A . 620 LYS CD   1 1 
        1  1158 1 1 72 LYS CE   C -45.653 -14.734 28.345 1.00 . A A . 620 LYS CE   1 1 
        1  1159 1 1 72 LYS CG   C -43.620 -14.501 29.878 1.00 . A A . 620 LYS CG   1 1 
        1  1160 1 1 72 LYS H    H -41.853 -16.303 31.574 1.00 . A A . 620 LYS H    1 1 
        1  1161 1 1 72 LYS HA   H -41.030 -13.711 30.543 1.00 . A A . 620 LYS HA   1 1 
        1  1162 1 1 72 LYS HB2  H -43.557 -14.561 32.029 1.00 . A A . 620 LYS HB2  1 1 
        1  1163 1 1 72 LYS HB3  H -43.287 -12.957 31.340 1.00 . A A . 620 LYS HB3  1 1 
        1  1164 1 1 72 LYS HD2  H -45.678 -14.701 30.494 1.00 . A A . 620 LYS HD2  1 1 
        1  1165 1 1 72 LYS HD3  H -45.291 -13.143 29.750 1.00 . A A . 620 LYS HD3  1 1 
        1  1166 1 1 72 LYS HE2  H -45.049 -14.326 27.544 1.00 . A A . 620 LYS HE2  1 1 
        1  1167 1 1 72 LYS HE3  H -45.581 -15.815 28.328 1.00 . A A . 620 LYS HE3  1 1 
        1  1168 1 1 72 LYS HG2  H -43.077 -14.005 29.079 1.00 . A A . 620 LYS HG2  1 1 
        1  1169 1 1 72 LYS HG3  H -43.453 -15.573 29.801 1.00 . A A . 620 LYS HG3  1 1 
        1  1170 1 1 72 LYS HZ1  H -47.671 -14.744 28.850 1.00 . A A . 620 LYS HZ1  1 1 
        1  1171 1 1 72 LYS HZ2  H -47.383 -14.711 27.184 1.00 . A A . 620 LYS HZ2  1 1 
        1  1172 1 1 72 LYS HZ3  H -47.153 -13.315 28.113 1.00 . A A . 620 LYS HZ3  1 1 
        1  1173 1 1 72 LYS N    N -41.183 -15.651 31.289 1.00 . A A . 620 LYS N    1 1 
        1  1174 1 1 72 LYS NZ   N -47.062 -14.348 28.108 1.00 . A A . 620 LYS NZ   1 1 
        1  1175 1 1 72 LYS O    O -40.880 -14.322 33.698 1.00 . A A . 620 LYS O    1 1 
        1  1176 1 1 73 LYS C    C -41.269 -10.916 34.598 1.00 . A A . 621 LYS C    1 1 
        1  1177 1 1 73 LYS CA   C -40.128 -11.578 33.776 1.00 . A A . 621 LYS CA   1 1 
        1  1178 1 1 73 LYS CB   C -39.115 -10.531 33.226 1.00 . A A . 621 LYS CB   1 1 
        1  1179 1 1 73 LYS CD   C -36.938 -10.064 31.897 1.00 . A A . 621 LYS CD   1 1 
        1  1180 1 1 73 LYS CE   C -36.135  -9.342 33.011 1.00 . A A . 621 LYS CE   1 1 
        1  1181 1 1 73 LYS CG   C -37.938 -11.129 32.425 1.00 . A A . 621 LYS CG   1 1 
        1  1182 1 1 73 LYS H    H -40.866 -11.827 31.819 1.00 . A A . 621 LYS H    1 1 
        1  1183 1 1 73 LYS HA   H -39.587 -12.275 34.418 1.00 . A A . 621 LYS HA   1 1 
        1  1184 1 1 73 LYS HB2  H -39.649  -9.841 32.581 1.00 . A A . 621 LYS HB2  1 1 
        1  1185 1 1 73 LYS HB3  H -38.706  -9.969 34.063 1.00 . A A . 621 LYS HB3  1 1 
        1  1186 1 1 73 LYS HD2  H -36.236 -10.555 31.233 1.00 . A A . 621 LYS HD2  1 1 
        1  1187 1 1 73 LYS HD3  H -37.490  -9.321 31.327 1.00 . A A . 621 LYS HD3  1 1 
        1  1188 1 1 73 LYS HE2  H -35.713 -10.080 33.679 1.00 . A A . 621 LYS HE2  1 1 
        1  1189 1 1 73 LYS HE3  H -35.325  -8.785 32.550 1.00 . A A . 621 LYS HE3  1 1 
        1  1190 1 1 73 LYS HG2  H -37.401 -11.826 33.057 1.00 . A A . 621 LYS HG2  1 1 
        1  1191 1 1 73 LYS HG3  H -38.346 -11.673 31.576 1.00 . A A . 621 LYS HG3  1 1 
        1  1192 1 1 73 LYS HZ1  H -36.351  -7.839 34.448 1.00 . A A . 621 LYS HZ1  1 1 
        1  1193 1 1 73 LYS HZ2  H -37.649  -8.919 34.390 1.00 . A A . 621 LYS HZ2  1 1 
        1  1194 1 1 73 LYS HZ3  H -37.473  -7.746 33.187 1.00 . A A . 621 LYS HZ3  1 1 
        1  1195 1 1 73 LYS N    N -40.696 -12.318 32.646 1.00 . A A . 621 LYS N    1 1 
        1  1196 1 1 73 LYS NZ   N -36.960  -8.397 33.815 1.00 . A A . 621 LYS NZ   1 1 
        2  1197 1 1  3 PHE C    C  -2.778  -5.002  5.625 1.00 . A A . 551 PHE C    1 1 
        2  1198 1 1  3 PHE CA   C  -1.455  -5.175  6.383 1.00 . A A . 551 PHE CA   1 1 
        2  1199 1 1  3 PHE CB   C  -1.481  -6.488  7.220 1.00 . A A . 551 PHE CB   1 1 
        2  1200 1 1  3 PHE CD1  C  -2.871  -5.800  9.252 1.00 . A A . 551 PHE CD1  1 1 
        2  1201 1 1  3 PHE CD2  C  -3.653  -7.636  7.937 1.00 . A A . 551 PHE CD2  1 1 
        2  1202 1 1  3 PHE CE1  C  -3.967  -5.937 10.083 1.00 . A A . 551 PHE CE1  1 1 
        2  1203 1 1  3 PHE CE2  C  -4.749  -7.770  8.768 1.00 . A A . 551 PHE CE2  1 1 
        2  1204 1 1  3 PHE CG   C  -2.687  -6.647  8.160 1.00 . A A . 551 PHE CG   1 1 
        2  1205 1 1  3 PHE CZ   C  -4.905  -6.917  9.838 1.00 . A A . 551 PHE CZ   1 1 
        2  1206 1 1  3 PHE H    H  -1.870  -3.755  7.909 1.00 . A A . 551 PHE H    1 1 
        2  1207 1 1  3 PHE HA   H  -0.651  -5.245  5.655 1.00 . A A . 551 PHE HA   1 1 
        2  1208 1 1  3 PHE HB2  H  -1.472  -7.332  6.539 1.00 . A A . 551 PHE HB2  1 1 
        2  1209 1 1  3 PHE HB3  H  -0.588  -6.535  7.831 1.00 . A A . 551 PHE HB3  1 1 
        2  1210 1 1  3 PHE HD1  H  -2.143  -5.028  9.453 1.00 . A A . 551 PHE HD1  1 1 
        2  1211 1 1  3 PHE HD2  H  -3.540  -8.307  7.099 1.00 . A A . 551 PHE HD2  1 1 
        2  1212 1 1  3 PHE HE1  H  -4.093  -5.266 10.928 1.00 . A A . 551 PHE HE1  1 1 
        2  1213 1 1  3 PHE HE2  H  -5.488  -8.543  8.577 1.00 . A A . 551 PHE HE2  1 1 
        2  1214 1 1  3 PHE HZ   H  -5.766  -7.020 10.491 1.00 . A A . 551 PHE HZ   1 1 
        2  1215 1 1  3 PHE N    N  -1.190  -4.009  7.252 1.00 . A A . 551 PHE N    1 1 
        2  1216 1 1  3 PHE O    O  -3.680  -4.285  6.083 1.00 . A A . 551 PHE O    1 1 
        2  1217 1 1  4 THR C    C  -5.031  -6.865  4.431 1.00 . A A . 552 THR C    1 1 
        2  1218 1 1  4 THR CA   C  -4.139  -5.814  3.728 1.00 . A A . 552 THR CA   1 1 
        2  1219 1 1  4 THR CB   C  -3.858  -6.228  2.242 1.00 . A A . 552 THR CB   1 1 
        2  1220 1 1  4 THR CG2  C  -3.269  -5.056  1.423 1.00 . A A . 552 THR CG2  1 1 
        2  1221 1 1  4 THR H    H  -2.072  -6.089  4.106 1.00 . A A . 552 THR H    1 1 
        2  1222 1 1  4 THR HA   H  -4.645  -4.858  3.729 1.00 . A A . 552 THR HA   1 1 
        2  1223 1 1  4 THR HB   H  -4.785  -6.541  1.772 1.00 . A A . 552 THR HB   1 1 
        2  1224 1 1  4 THR HG1  H  -3.002  -7.819  3.046 1.00 . A A . 552 THR HG1  1 1 
        2  1225 1 1  4 THR HG21 H  -3.968  -4.234  1.399 1.00 . A A . 552 THR HG21 1 1 
        2  1226 1 1  4 THR HG22 H  -3.067  -5.382  0.408 1.00 . A A . 552 THR HG22 1 1 
        2  1227 1 1  4 THR HG23 H  -2.343  -4.720  1.875 1.00 . A A . 552 THR HG23 1 1 
        2  1228 1 1  4 THR N    N  -2.879  -5.667  4.470 1.00 . A A . 552 THR N    1 1 
        2  1229 1 1  4 THR O    O  -4.514  -7.910  4.835 1.00 . A A . 552 THR O    1 1 
        2  1230 1 1  4 THR OG1  O  -2.943  -7.334  2.211 1.00 . A A . 552 THR OG1  1 1 
        2  1231 1 1  5 PRO C    C  -7.348  -8.946  4.771 1.00 . A A . 553 PRO C    1 1 
        2  1232 1 1  5 PRO CA   C  -7.300  -7.505  5.343 1.00 . A A . 553 PRO CA   1 1 
        2  1233 1 1  5 PRO CB   C  -8.683  -6.798  5.226 1.00 . A A . 553 PRO CB   1 1 
        2  1234 1 1  5 PRO CD   C  -7.096  -5.395  4.107 1.00 . A A . 553 PRO CD   1 1 
        2  1235 1 1  5 PRO CG   C  -8.535  -5.857  4.066 1.00 . A A . 553 PRO CG   1 1 
        2  1236 1 1  5 PRO HA   H  -7.012  -7.564  6.390 1.00 . A A . 553 PRO HA   1 1 
        2  1237 1 1  5 PRO HB2  H  -9.472  -7.524  5.055 1.00 . A A . 553 PRO HB2  1 1 
        2  1238 1 1  5 PRO HB3  H  -8.892  -6.261  6.145 1.00 . A A . 553 PRO HB3  1 1 
        2  1239 1 1  5 PRO HD2  H  -6.763  -5.111  3.113 1.00 . A A . 553 PRO HD2  1 1 
        2  1240 1 1  5 PRO HD3  H  -6.973  -4.561  4.793 1.00 . A A . 553 PRO HD3  1 1 
        2  1241 1 1  5 PRO HG2  H  -8.740  -6.382  3.136 1.00 . A A . 553 PRO HG2  1 1 
        2  1242 1 1  5 PRO HG3  H  -9.211  -5.014  4.169 1.00 . A A . 553 PRO HG3  1 1 
        2  1243 1 1  5 PRO N    N  -6.374  -6.599  4.601 1.00 . A A . 553 PRO N    1 1 
        2  1244 1 1  5 PRO O    O  -7.101  -9.169  3.577 1.00 . A A . 553 PRO O    1 1 
        2  1245 1 1  6 TRP C    C  -9.004 -11.569  4.430 1.00 . A A . 554 TRP C    1 1 
        2  1246 1 1  6 TRP CA   C  -7.770 -11.329  5.324 1.00 . A A . 554 TRP CA   1 1 
        2  1247 1 1  6 TRP CB   C  -7.894 -12.170  6.617 1.00 . A A . 554 TRP CB   1 1 
        2  1248 1 1  6 TRP CD1  C  -6.125 -11.179  8.242 1.00 . A A . 554 TRP CD1  1 1 
        2  1249 1 1  6 TRP CD2  C  -5.864 -13.357  7.800 1.00 . A A . 554 TRP CD2  1 1 
        2  1250 1 1  6 TRP CE2  C  -4.855 -12.957  8.697 1.00 . A A . 554 TRP CE2  1 1 
        2  1251 1 1  6 TRP CE3  C  -5.906 -14.688  7.381 1.00 . A A . 554 TRP CE3  1 1 
        2  1252 1 1  6 TRP CG   C  -6.665 -12.206  7.513 1.00 . A A . 554 TRP CG   1 1 
        2  1253 1 1  6 TRP CH2  C  -3.962 -15.143  8.754 1.00 . A A . 554 TRP CH2  1 1 
        2  1254 1 1  6 TRP CZ2  C  -3.898 -13.846  9.184 1.00 . A A . 554 TRP CZ2  1 1 
        2  1255 1 1  6 TRP CZ3  C  -4.955 -15.566  7.862 1.00 . A A . 554 TRP CZ3  1 1 
        2  1256 1 1  6 TRP H    H  -7.775  -9.641  6.593 1.00 . A A . 554 TRP H    1 1 
        2  1257 1 1  6 TRP HA   H  -6.873 -11.633  4.789 1.00 . A A . 554 TRP HA   1 1 
        2  1258 1 1  6 TRP HB2  H  -8.707 -11.775  7.215 1.00 . A A . 554 TRP HB2  1 1 
        2  1259 1 1  6 TRP HB3  H  -8.139 -13.194  6.351 1.00 . A A . 554 TRP HB3  1 1 
        2  1260 1 1  6 TRP HD1  H  -6.508 -10.169  8.246 1.00 . A A . 554 TRP HD1  1 1 
        2  1261 1 1  6 TRP HE1  H  -4.485 -11.080  9.548 1.00 . A A . 554 TRP HE1  1 1 
        2  1262 1 1  6 TRP HE3  H  -6.667 -15.031  6.688 1.00 . A A . 554 TRP HE3  1 1 
        2  1263 1 1  6 TRP HH2  H  -3.241 -15.872  9.107 1.00 . A A . 554 TRP HH2  1 1 
        2  1264 1 1  6 TRP HZ2  H  -3.121 -13.531  9.868 1.00 . A A . 554 TRP HZ2  1 1 
        2  1265 1 1  6 TRP HZ3  H  -4.977 -16.605  7.547 1.00 . A A . 554 TRP HZ3  1 1 
        2  1266 1 1  6 TRP N    N  -7.643  -9.904  5.662 1.00 . A A . 554 TRP N    1 1 
        2  1267 1 1  6 TRP NE1  N  -5.039 -11.625  8.951 1.00 . A A . 554 TRP NE1  1 1 
        2  1268 1 1  6 TRP O    O -10.141 -11.356  4.870 1.00 . A A . 554 TRP O    1 1 
        2  1269 1 1  7 THR C    C -10.357 -13.784  2.575 1.00 . A A . 555 THR C    1 1 
        2  1270 1 1  7 THR CA   C  -9.837 -12.375  2.240 1.00 . A A . 555 THR CA   1 1 
        2  1271 1 1  7 THR CB   C  -9.338 -12.315  0.767 1.00 . A A . 555 THR CB   1 1 
        2  1272 1 1  7 THR CG2  C  -8.853 -10.907  0.381 1.00 . A A . 555 THR CG2  1 1 
        2  1273 1 1  7 THR H    H  -7.831 -12.043  2.877 1.00 . A A . 555 THR H    1 1 
        2  1274 1 1  7 THR HA   H -10.656 -11.669  2.353 1.00 . A A . 555 THR HA   1 1 
        2  1275 1 1  7 THR HB   H -10.158 -12.595  0.110 1.00 . A A . 555 THR HB   1 1 
        2  1276 1 1  7 THR HG1  H  -7.590 -13.067  1.222 1.00 . A A . 555 THR HG1  1 1 
        2  1277 1 1  7 THR HG21 H  -8.524 -10.906 -0.650 1.00 . A A . 555 THR HG21 1 1 
        2  1278 1 1  7 THR HG22 H  -8.024 -10.624  1.017 1.00 . A A . 555 THR HG22 1 1 
        2  1279 1 1  7 THR HG23 H  -9.657 -10.193  0.502 1.00 . A A . 555 THR HG23 1 1 
        2  1280 1 1  7 THR N    N  -8.765 -11.992  3.180 1.00 . A A . 555 THR N    1 1 
        2  1281 1 1  7 THR O    O  -9.729 -14.504  3.350 1.00 . A A . 555 THR O    1 1 
        2  1282 1 1  7 THR OG1  O  -8.269 -13.246  0.574 1.00 . A A . 555 THR OG1  1 1 
        2  1283 1 1  8 THR C    C -11.423 -16.695  2.014 1.00 . A A . 556 THR C    1 1 
        2  1284 1 1  8 THR CA   C -12.227 -15.402  2.327 1.00 . A A . 556 THR CA   1 1 
        2  1285 1 1  8 THR CB   C -13.610 -15.432  1.606 1.00 . A A . 556 THR CB   1 1 
        2  1286 1 1  8 THR CG2  C -14.551 -16.533  2.141 1.00 . A A . 556 THR CG2  1 1 
        2  1287 1 1  8 THR H    H -11.849 -13.612  1.247 1.00 . A A . 556 THR H    1 1 
        2  1288 1 1  8 THR HA   H -12.409 -15.352  3.398 1.00 . A A . 556 THR HA   1 1 
        2  1289 1 1  8 THR HB   H -13.452 -15.591  0.542 1.00 . A A . 556 THR HB   1 1 
        2  1290 1 1  8 THR HG1  H -14.044 -13.831  2.672 1.00 . A A . 556 THR HG1  1 1 
        2  1291 1 1  8 THR HG21 H -14.100 -17.509  1.991 1.00 . A A . 556 THR HG21 1 1 
        2  1292 1 1  8 THR HG22 H -15.491 -16.493  1.610 1.00 . A A . 556 THR HG22 1 1 
        2  1293 1 1  8 THR HG23 H -14.732 -16.384  3.198 1.00 . A A . 556 THR HG23 1 1 
        2  1294 1 1  8 THR N    N -11.490 -14.172  1.964 1.00 . A A . 556 THR N    1 1 
        2  1295 1 1  8 THR O    O -11.603 -17.724  2.683 1.00 . A A . 556 THR O    1 1 
        2  1296 1 1  8 THR OG1  O -14.251 -14.161  1.788 1.00 . A A . 556 THR OG1  1 1 
        2  1297 1 1  9 GLU C    C  -8.466 -17.809  1.714 1.00 . A A . 557 GLU C    1 1 
        2  1298 1 1  9 GLU CA   C  -9.598 -17.721  0.666 1.00 . A A . 557 GLU CA   1 1 
        2  1299 1 1  9 GLU CB   C  -9.012 -17.582 -0.783 1.00 . A A . 557 GLU CB   1 1 
        2  1300 1 1  9 GLU CD   C  -9.497 -15.293 -1.900 1.00 . A A . 557 GLU CD   1 1 
        2  1301 1 1  9 GLU CG   C  -8.466 -16.176 -1.163 1.00 . A A . 557 GLU CG   1 1 
        2  1302 1 1  9 GLU H    H -10.489 -15.788  0.492 1.00 . A A . 557 GLU H    1 1 
        2  1303 1 1  9 GLU HA   H -10.175 -18.649  0.712 1.00 . A A . 557 GLU HA   1 1 
        2  1304 1 1  9 GLU HB2  H  -8.201 -18.298 -0.895 1.00 . A A . 557 GLU HB2  1 1 
        2  1305 1 1  9 GLU HB3  H  -9.787 -17.851 -1.494 1.00 . A A . 557 GLU HB3  1 1 
        2  1306 1 1  9 GLU HG2  H  -8.166 -15.663 -0.253 1.00 . A A . 557 GLU HG2  1 1 
        2  1307 1 1  9 GLU HG3  H  -7.587 -16.295 -1.791 1.00 . A A . 557 GLU HG3  1 1 
        2  1308 1 1  9 GLU N    N -10.530 -16.617  1.008 1.00 . A A . 557 GLU N    1 1 
        2  1309 1 1  9 GLU O    O  -8.108 -18.901  2.153 1.00 . A A . 557 GLU O    1 1 
        2  1310 1 1  9 GLU OE1  O -10.392 -14.718 -1.248 1.00 . A A . 557 GLU OE1  1 1 
        2  1311 1 1  9 GLU OE2  O  -9.426 -15.184 -3.144 1.00 . A A . 557 GLU OE2  1 1 
        2  1312 1 1 10 GLU C    C  -7.465 -16.969  4.556 1.00 . A A . 558 GLU C    1 1 
        2  1313 1 1 10 GLU CA   C  -6.893 -16.550  3.188 1.00 . A A . 558 GLU CA   1 1 
        2  1314 1 1 10 GLU CB   C  -6.302 -15.121  3.263 1.00 . A A . 558 GLU CB   1 1 
        2  1315 1 1 10 GLU CD   C  -5.048 -13.253  2.064 1.00 . A A . 558 GLU CD   1 1 
        2  1316 1 1 10 GLU CG   C  -5.605 -14.678  1.968 1.00 . A A . 558 GLU CG   1 1 
        2  1317 1 1 10 GLU H    H  -8.254 -15.806  1.718 1.00 . A A . 558 GLU H    1 1 
        2  1318 1 1 10 GLU HA   H  -6.094 -17.241  2.917 1.00 . A A . 558 GLU HA   1 1 
        2  1319 1 1 10 GLU HB2  H  -7.095 -14.415  3.484 1.00 . A A . 558 GLU HB2  1 1 
        2  1320 1 1 10 GLU HB3  H  -5.568 -15.088  4.064 1.00 . A A . 558 GLU HB3  1 1 
        2  1321 1 1 10 GLU HG2  H  -4.792 -15.366  1.759 1.00 . A A . 558 GLU HG2  1 1 
        2  1322 1 1 10 GLU HG3  H  -6.318 -14.727  1.152 1.00 . A A . 558 GLU HG3  1 1 
        2  1323 1 1 10 GLU N    N  -7.935 -16.636  2.131 1.00 . A A . 558 GLU N    1 1 
        2  1324 1 1 10 GLU O    O  -6.731 -17.465  5.425 1.00 . A A . 558 GLU O    1 1 
        2  1325 1 1 10 GLU OE1  O  -5.844 -12.280  2.007 1.00 . A A . 558 GLU OE1  1 1 
        2  1326 1 1 10 GLU OE2  O  -3.821 -13.091  2.242 1.00 . A A . 558 GLU OE2  1 1 
        2  1327 1 1 11 GLN C    C  -9.597 -18.678  6.020 1.00 . A A . 559 GLN C    1 1 
        2  1328 1 1 11 GLN CA   C  -9.556 -17.165  5.896 1.00 . A A . 559 GLN CA   1 1 
        2  1329 1 1 11 GLN CB   C -11.007 -16.579  5.862 1.00 . A A . 559 GLN CB   1 1 
        2  1330 1 1 11 GLN CD   C -10.646 -14.931  7.752 1.00 . A A . 559 GLN CD   1 1 
        2  1331 1 1 11 GLN CG   C -11.092 -15.112  6.300 1.00 . A A . 559 GLN CG   1 1 
        2  1332 1 1 11 GLN H    H  -9.276 -16.353  3.975 1.00 . A A . 559 GLN H    1 1 
        2  1333 1 1 11 GLN HA   H  -9.040 -16.759  6.766 1.00 . A A . 559 GLN HA   1 1 
        2  1334 1 1 11 GLN HB2  H -11.408 -16.664  4.852 1.00 . A A . 559 GLN HB2  1 1 
        2  1335 1 1 11 GLN HB3  H -11.644 -17.157  6.523 1.00 . A A . 559 GLN HB3  1 1 
        2  1336 1 1 11 GLN HE21 H  -8.746 -14.679  7.208 1.00 . A A . 559 GLN HE21 1 1 
        2  1337 1 1 11 GLN HE22 H  -9.066 -14.588  8.894 1.00 . A A . 559 GLN HE22 1 1 
        2  1338 1 1 11 GLN HG2  H -10.459 -14.513  5.652 1.00 . A A . 559 GLN HG2  1 1 
        2  1339 1 1 11 GLN HG3  H -12.121 -14.774  6.204 1.00 . A A . 559 GLN HG3  1 1 
        2  1340 1 1 11 GLN N    N  -8.792 -16.768  4.709 1.00 . A A . 559 GLN N    1 1 
        2  1341 1 1 11 GLN NE2  N  -9.354 -14.712  7.979 1.00 . A A . 559 GLN NE2  1 1 
        2  1342 1 1 11 GLN O    O  -9.224 -19.211  7.055 1.00 . A A . 559 GLN O    1 1 
        2  1343 1 1 11 GLN OE1  O -11.454 -15.052  8.669 1.00 . A A . 559 GLN OE1  1 1 
        2  1344 1 1 12 LYS C    C  -8.801 -21.543  5.067 1.00 . A A . 560 LYS C    1 1 
        2  1345 1 1 12 LYS CA   C -10.170 -20.838  4.966 1.00 . A A . 560 LYS CA   1 1 
        2  1346 1 1 12 LYS CB   C -10.974 -21.372  3.755 1.00 . A A . 560 LYS CB   1 1 
        2  1347 1 1 12 LYS CD   C -11.132 -21.788  1.224 1.00 . A A . 560 LYS CD   1 1 
        2  1348 1 1 12 LYS CE   C -12.589 -21.291  1.154 1.00 . A A . 560 LYS CE   1 1 
        2  1349 1 1 12 LYS CG   C -10.328 -21.144  2.376 1.00 . A A . 560 LYS CG   1 1 
        2  1350 1 1 12 LYS H    H -10.261 -18.878  4.127 1.00 . A A . 560 LYS H    1 1 
        2  1351 1 1 12 LYS HA   H -10.734 -21.078  5.869 1.00 . A A . 560 LYS HA   1 1 
        2  1352 1 1 12 LYS HB2  H -11.124 -22.440  3.887 1.00 . A A . 560 LYS HB2  1 1 
        2  1353 1 1 12 LYS HB3  H -11.951 -20.894  3.754 1.00 . A A . 560 LYS HB3  1 1 
        2  1354 1 1 12 LYS HD2  H -10.642 -21.557  0.283 1.00 . A A . 560 LYS HD2  1 1 
        2  1355 1 1 12 LYS HD3  H -11.134 -22.865  1.361 1.00 . A A . 560 LYS HD3  1 1 
        2  1356 1 1 12 LYS HE2  H -13.086 -21.779  0.329 1.00 . A A . 560 LYS HE2  1 1 
        2  1357 1 1 12 LYS HE3  H -13.094 -21.552  2.075 1.00 . A A . 560 LYS HE3  1 1 
        2  1358 1 1 12 LYS HG2  H -10.257 -20.077  2.196 1.00 . A A . 560 LYS HG2  1 1 
        2  1359 1 1 12 LYS HG3  H  -9.325 -21.566  2.383 1.00 . A A . 560 LYS HG3  1 1 
        2  1360 1 1 12 LYS HZ1  H -13.688 -19.529  0.960 1.00 . A A . 560 LYS HZ1  1 1 
        2  1361 1 1 12 LYS HZ2  H -12.281 -19.561  0.032 1.00 . A A . 560 LYS HZ2  1 1 
        2  1362 1 1 12 LYS HZ3  H -12.182 -19.315  1.700 1.00 . A A . 560 LYS HZ3  1 1 
        2  1363 1 1 12 LYS N    N -10.029 -19.369  4.942 1.00 . A A . 560 LYS N    1 1 
        2  1364 1 1 12 LYS NZ   N -12.689 -19.821  0.951 1.00 . A A . 560 LYS NZ   1 1 
        2  1365 1 1 12 LYS O    O  -8.743 -22.676  5.540 1.00 . A A . 560 LYS O    1 1 
        2  1366 1 1 13 LEU C    C  -5.993 -21.364  6.322 1.00 . A A . 561 LEU C    1 1 
        2  1367 1 1 13 LEU CA   C  -6.324 -21.339  4.822 1.00 . A A . 561 LEU CA   1 1 
        2  1368 1 1 13 LEU CB   C  -5.298 -20.437  4.076 1.00 . A A . 561 LEU CB   1 1 
        2  1369 1 1 13 LEU CD1  C  -4.338 -19.481  1.900 1.00 . A A . 561 LEU CD1  1 1 
        2  1370 1 1 13 LEU CD2  C  -5.132 -21.919  1.999 1.00 . A A . 561 LEU CD2  1 1 
        2  1371 1 1 13 LEU CG   C  -5.346 -20.479  2.518 1.00 . A A . 561 LEU CG   1 1 
        2  1372 1 1 13 LEU H    H  -7.856 -20.015  4.144 1.00 . A A . 561 LEU H    1 1 
        2  1373 1 1 13 LEU HA   H  -6.258 -22.351  4.429 1.00 . A A . 561 LEU HA   1 1 
        2  1374 1 1 13 LEU HB2  H  -5.472 -19.412  4.391 1.00 . A A . 561 LEU HB2  1 1 
        2  1375 1 1 13 LEU HB3  H  -4.295 -20.718  4.389 1.00 . A A . 561 LEU HB3  1 1 
        2  1376 1 1 13 LEU HD11 H  -4.413 -19.513  0.820 1.00 . A A . 561 LEU HD11 1 1 
        2  1377 1 1 13 LEU HD12 H  -3.326 -19.736  2.193 1.00 . A A . 561 LEU HD12 1 1 
        2  1378 1 1 13 LEU HD13 H  -4.566 -18.479  2.241 1.00 . A A . 561 LEU HD13 1 1 
        2  1379 1 1 13 LEU HD21 H  -4.166 -22.292  2.321 1.00 . A A . 561 LEU HD21 1 1 
        2  1380 1 1 13 LEU HD22 H  -5.176 -21.928  0.918 1.00 . A A . 561 LEU HD22 1 1 
        2  1381 1 1 13 LEU HD23 H  -5.910 -22.560  2.387 1.00 . A A . 561 LEU HD23 1 1 
        2  1382 1 1 13 LEU HG   H  -6.332 -20.168  2.194 1.00 . A A . 561 LEU HG   1 1 
        2  1383 1 1 13 LEU N    N  -7.714 -20.862  4.622 1.00 . A A . 561 LEU N    1 1 
        2  1384 1 1 13 LEU O    O  -5.457 -22.355  6.832 1.00 . A A . 561 LEU O    1 1 
        2  1385 1 1 14 LEU C    C  -7.006 -21.168  9.202 1.00 . A A . 562 LEU C    1 1 
        2  1386 1 1 14 LEU CA   C  -6.136 -20.130  8.466 1.00 . A A . 562 LEU CA   1 1 
        2  1387 1 1 14 LEU CB   C  -6.463 -18.687  8.950 1.00 . A A . 562 LEU CB   1 1 
        2  1388 1 1 14 LEU CD1  C  -4.685 -18.547 10.809 1.00 . A A . 562 LEU CD1  1 1 
        2  1389 1 1 14 LEU CD2  C  -6.734 -17.000 10.871 1.00 . A A . 562 LEU CD2  1 1 
        2  1390 1 1 14 LEU CG   C  -6.184 -18.389 10.462 1.00 . A A . 562 LEU CG   1 1 
        2  1391 1 1 14 LEU H    H  -6.727 -19.502  6.522 1.00 . A A . 562 LEU H    1 1 
        2  1392 1 1 14 LEU HA   H  -5.088 -20.336  8.669 1.00 . A A . 562 LEU HA   1 1 
        2  1393 1 1 14 LEU HB2  H  -5.880 -17.992  8.351 1.00 . A A . 562 LEU HB2  1 1 
        2  1394 1 1 14 LEU HB3  H  -7.512 -18.496  8.750 1.00 . A A . 562 LEU HB3  1 1 
        2  1395 1 1 14 LEU HD11 H  -4.534 -18.344 11.862 1.00 . A A . 562 LEU HD11 1 1 
        2  1396 1 1 14 LEU HD12 H  -4.089 -17.857 10.226 1.00 . A A . 562 LEU HD12 1 1 
        2  1397 1 1 14 LEU HD13 H  -4.368 -19.561 10.597 1.00 . A A . 562 LEU HD13 1 1 
        2  1398 1 1 14 LEU HD21 H  -6.250 -16.221 10.295 1.00 . A A . 562 LEU HD21 1 1 
        2  1399 1 1 14 LEU HD22 H  -6.555 -16.830 11.926 1.00 . A A . 562 LEU HD22 1 1 
        2  1400 1 1 14 LEU HD23 H  -7.801 -16.970 10.690 1.00 . A A . 562 LEU HD23 1 1 
        2  1401 1 1 14 LEU HG   H  -6.714 -19.122 11.059 1.00 . A A . 562 LEU HG   1 1 
        2  1402 1 1 14 LEU N    N  -6.332 -20.257  7.011 1.00 . A A . 562 LEU N    1 1 
        2  1403 1 1 14 LEU O    O  -6.510 -21.904 10.041 1.00 . A A . 562 LEU O    1 1 
        2  1404 1 1 15 GLU C    C  -8.892 -23.592  9.378 1.00 . A A . 563 GLU C    1 1 
        2  1405 1 1 15 GLU CA   C  -9.308 -22.116  9.404 1.00 . A A . 563 GLU CA   1 1 
        2  1406 1 1 15 GLU CB   C -10.674 -21.950  8.693 1.00 . A A . 563 GLU CB   1 1 
        2  1407 1 1 15 GLU CD   C -12.711 -20.522  8.181 1.00 . A A . 563 GLU CD   1 1 
        2  1408 1 1 15 GLU CG   C -11.383 -20.612  8.947 1.00 . A A . 563 GLU CG   1 1 
        2  1409 1 1 15 GLU H    H  -8.547 -20.721  8.017 1.00 . A A . 563 GLU H    1 1 
        2  1410 1 1 15 GLU HA   H  -9.420 -21.796 10.442 1.00 . A A . 563 GLU HA   1 1 
        2  1411 1 1 15 GLU HB2  H -10.528 -22.054  7.620 1.00 . A A . 563 GLU HB2  1 1 
        2  1412 1 1 15 GLU HB3  H -11.340 -22.742  9.023 1.00 . A A . 563 GLU HB3  1 1 
        2  1413 1 1 15 GLU HG2  H -11.574 -20.512 10.009 1.00 . A A . 563 GLU HG2  1 1 
        2  1414 1 1 15 GLU HG3  H -10.734 -19.802  8.629 1.00 . A A . 563 GLU HG3  1 1 
        2  1415 1 1 15 GLU N    N  -8.285 -21.252  8.786 1.00 . A A . 563 GLU N    1 1 
        2  1416 1 1 15 GLU O    O  -8.844 -24.221 10.425 1.00 . A A . 563 GLU O    1 1 
        2  1417 1 1 15 GLU OE1  O -13.699 -21.164  8.609 1.00 . A A . 563 GLU OE1  1 1 
        2  1418 1 1 15 GLU OE2  O -12.767 -19.858  7.124 1.00 . A A . 563 GLU OE2  1 1 
        2  1419 1 1 16 GLN C    C  -6.961 -25.903  8.841 1.00 . A A . 564 GLN C    1 1 
        2  1420 1 1 16 GLN CA   C  -8.206 -25.560  8.011 1.00 . A A . 564 GLN CA   1 1 
        2  1421 1 1 16 GLN CB   C  -8.031 -25.950  6.500 1.00 . A A . 564 GLN CB   1 1 
        2  1422 1 1 16 GLN CD   C  -5.496 -25.722  5.892 1.00 . A A . 564 GLN CD   1 1 
        2  1423 1 1 16 GLN CG   C  -6.925 -25.196  5.698 1.00 . A A . 564 GLN CG   1 1 
        2  1424 1 1 16 GLN H    H  -8.552 -23.541  7.383 1.00 . A A . 564 GLN H    1 1 
        2  1425 1 1 16 GLN HA   H  -9.040 -26.139  8.413 1.00 . A A . 564 GLN HA   1 1 
        2  1426 1 1 16 GLN HB2  H  -7.816 -27.012  6.438 1.00 . A A . 564 GLN HB2  1 1 
        2  1427 1 1 16 GLN HB3  H  -8.983 -25.778  5.998 1.00 . A A . 564 GLN HB3  1 1 
        2  1428 1 1 16 GLN HE21 H  -4.713 -23.917  5.545 1.00 . A A . 564 GLN HE21 1 1 
        2  1429 1 1 16 GLN HE22 H  -3.584 -25.184  5.855 1.00 . A A . 564 GLN HE22 1 1 
        2  1430 1 1 16 GLN HG2  H  -7.155 -25.261  4.643 1.00 . A A . 564 GLN HG2  1 1 
        2  1431 1 1 16 GLN HG3  H  -6.950 -24.152  5.990 1.00 . A A . 564 GLN HG3  1 1 
        2  1432 1 1 16 GLN N    N  -8.566 -24.128  8.174 1.00 . A A . 564 GLN N    1 1 
        2  1433 1 1 16 GLN NE2  N  -4.498 -24.852  5.758 1.00 . A A . 564 GLN NE2  1 1 
        2  1434 1 1 16 GLN O    O  -6.828 -27.024  9.333 1.00 . A A . 564 GLN O    1 1 
        2  1435 1 1 16 GLN OE1  O  -5.290 -26.909  6.145 1.00 . A A . 564 GLN OE1  1 1 
        2  1436 1 1 17 ALA C    C  -5.205 -25.072 11.346 1.00 . A A . 565 ALA C    1 1 
        2  1437 1 1 17 ALA CA   C  -4.855 -25.063  9.836 1.00 . A A . 565 ALA CA   1 1 
        2  1438 1 1 17 ALA CB   C  -3.863 -23.946  9.496 1.00 . A A . 565 ALA CB   1 1 
        2  1439 1 1 17 ALA H    H  -6.234 -24.056  8.567 1.00 . A A . 565 ALA H    1 1 
        2  1440 1 1 17 ALA HA   H  -4.391 -26.020  9.576 1.00 . A A . 565 ALA HA   1 1 
        2  1441 1 1 17 ALA HB1  H  -2.927 -24.115 10.014 1.00 . A A . 565 ALA HB1  1 1 
        2  1442 1 1 17 ALA HB2  H  -4.271 -22.987  9.797 1.00 . A A . 565 ALA HB2  1 1 
        2  1443 1 1 17 ALA HB3  H  -3.680 -23.936  8.429 1.00 . A A . 565 ALA HB3  1 1 
        2  1444 1 1 17 ALA N    N  -6.069 -24.915  9.014 1.00 . A A . 565 ALA N    1 1 
        2  1445 1 1 17 ALA O    O  -4.572 -25.770 12.134 1.00 . A A . 565 ALA O    1 1 
        2  1446 1 1 18 LEU C    C  -7.590 -25.523 13.430 1.00 . A A . 566 LEU C    1 1 
        2  1447 1 1 18 LEU CA   C  -6.772 -24.253 13.110 1.00 . A A . 566 LEU CA   1 1 
        2  1448 1 1 18 LEU CB   C  -7.671 -22.997 13.284 1.00 . A A . 566 LEU CB   1 1 
        2  1449 1 1 18 LEU CD1  C  -7.997 -20.481 12.917 1.00 . A A . 566 LEU CD1  1 1 
        2  1450 1 1 18 LEU CD2  C  -5.974 -21.338 14.258 1.00 . A A . 566 LEU CD2  1 1 
        2  1451 1 1 18 LEU CG   C  -6.961 -21.616 13.099 1.00 . A A . 566 LEU CG   1 1 
        2  1452 1 1 18 LEU H    H  -6.663 -23.736 11.048 1.00 . A A . 566 LEU H    1 1 
        2  1453 1 1 18 LEU HA   H  -5.933 -24.186 13.801 1.00 . A A . 566 LEU HA   1 1 
        2  1454 1 1 18 LEU HB2  H  -8.478 -23.065 12.556 1.00 . A A . 566 LEU HB2  1 1 
        2  1455 1 1 18 LEU HB3  H  -8.110 -23.021 14.276 1.00 . A A . 566 LEU HB3  1 1 
        2  1456 1 1 18 LEU HD11 H  -8.665 -20.441 13.770 1.00 . A A . 566 LEU HD11 1 1 
        2  1457 1 1 18 LEU HD12 H  -8.575 -20.662 12.020 1.00 . A A . 566 LEU HD12 1 1 
        2  1458 1 1 18 LEU HD13 H  -7.486 -19.533 12.819 1.00 . A A . 566 LEU HD13 1 1 
        2  1459 1 1 18 LEU HD21 H  -6.509 -21.303 15.201 1.00 . A A . 566 LEU HD21 1 1 
        2  1460 1 1 18 LEU HD22 H  -5.472 -20.391 14.098 1.00 . A A . 566 LEU HD22 1 1 
        2  1461 1 1 18 LEU HD23 H  -5.232 -22.124 14.297 1.00 . A A . 566 LEU HD23 1 1 
        2  1462 1 1 18 LEU HG   H  -6.377 -21.651 12.185 1.00 . A A . 566 LEU HG   1 1 
        2  1463 1 1 18 LEU N    N  -6.238 -24.300 11.725 1.00 . A A . 566 LEU N    1 1 
        2  1464 1 1 18 LEU O    O  -7.705 -25.918 14.593 1.00 . A A . 566 LEU O    1 1 
        2  1465 1 1 19 LYS C    C  -8.181 -28.618 12.445 1.00 . A A . 567 LYS C    1 1 
        2  1466 1 1 19 LYS CA   C  -9.031 -27.335 12.485 1.00 . A A . 567 LYS CA   1 1 
        2  1467 1 1 19 LYS CB   C -10.091 -27.306 11.336 1.00 . A A . 567 LYS CB   1 1 
        2  1468 1 1 19 LYS CD   C -11.899 -25.872 10.157 1.00 . A A . 567 LYS CD   1 1 
        2  1469 1 1 19 LYS CE   C -12.765 -24.600 10.262 1.00 . A A . 567 LYS CE   1 1 
        2  1470 1 1 19 LYS CG   C -11.085 -26.122 11.449 1.00 . A A . 567 LYS CG   1 1 
        2  1471 1 1 19 LYS H    H  -7.988 -25.783 11.488 1.00 . A A . 567 LYS H    1 1 
        2  1472 1 1 19 LYS HA   H  -9.551 -27.298 13.444 1.00 . A A . 567 LYS HA   1 1 
        2  1473 1 1 19 LYS HB2  H  -9.573 -27.233 10.384 1.00 . A A . 567 LYS HB2  1 1 
        2  1474 1 1 19 LYS HB3  H -10.661 -28.232 11.349 1.00 . A A . 567 LYS HB3  1 1 
        2  1475 1 1 19 LYS HD2  H -11.210 -25.755  9.323 1.00 . A A . 567 LYS HD2  1 1 
        2  1476 1 1 19 LYS HD3  H -12.543 -26.726  9.966 1.00 . A A . 567 LYS HD3  1 1 
        2  1477 1 1 19 LYS HE2  H -13.538 -24.751 11.006 1.00 . A A . 567 LYS HE2  1 1 
        2  1478 1 1 19 LYS HE3  H -12.138 -23.767 10.569 1.00 . A A . 567 LYS HE3  1 1 
        2  1479 1 1 19 LYS HG2  H -11.773 -26.314 12.265 1.00 . A A . 567 LYS HG2  1 1 
        2  1480 1 1 19 LYS HG3  H -10.514 -25.224 11.677 1.00 . A A . 567 LYS HG3  1 1 
        2  1481 1 1 19 LYS HZ1  H -12.706 -24.255  8.207 1.00 . A A . 567 LYS HZ1  1 1 
        2  1482 1 1 19 LYS HZ2  H -13.834 -23.302  9.032 1.00 . A A . 567 LYS HZ2  1 1 
        2  1483 1 1 19 LYS HZ3  H -14.159 -24.940  8.749 1.00 . A A . 567 LYS HZ3  1 1 
        2  1484 1 1 19 LYS N    N  -8.165 -26.137 12.382 1.00 . A A . 567 LYS N    1 1 
        2  1485 1 1 19 LYS NZ   N -13.408 -24.250  8.973 1.00 . A A . 567 LYS NZ   1 1 
        2  1486 1 1 19 LYS O    O  -8.604 -29.661 12.955 1.00 . A A . 567 LYS O    1 1 
        2  1487 1 1 20 THR C    C  -5.169 -29.600 13.115 1.00 . A A . 568 THR C    1 1 
        2  1488 1 1 20 THR CA   C  -6.000 -29.628 11.816 1.00 . A A . 568 THR CA   1 1 
        2  1489 1 1 20 THR CB   C  -5.050 -29.545 10.572 1.00 . A A . 568 THR CB   1 1 
        2  1490 1 1 20 THR CG2  C  -4.028 -30.698 10.533 1.00 . A A . 568 THR CG2  1 1 
        2  1491 1 1 20 THR H    H  -6.772 -27.704 11.343 1.00 . A A . 568 THR H    1 1 
        2  1492 1 1 20 THR HA   H  -6.544 -30.569 11.761 1.00 . A A . 568 THR HA   1 1 
        2  1493 1 1 20 THR HB   H  -4.512 -28.600 10.603 1.00 . A A . 568 THR HB   1 1 
        2  1494 1 1 20 THR HG1  H  -5.785 -28.724  8.928 1.00 . A A . 568 THR HG1  1 1 
        2  1495 1 1 20 THR HG21 H  -4.548 -31.646 10.486 1.00 . A A . 568 THR HG21 1 1 
        2  1496 1 1 20 THR HG22 H  -3.411 -30.672 11.424 1.00 . A A . 568 THR HG22 1 1 
        2  1497 1 1 20 THR HG23 H  -3.393 -30.591  9.662 1.00 . A A . 568 THR HG23 1 1 
        2  1498 1 1 20 THR N    N  -6.986 -28.530 11.825 1.00 . A A . 568 THR N    1 1 
        2  1499 1 1 20 THR O    O  -5.026 -30.619 13.797 1.00 . A A . 568 THR O    1 1 
        2  1500 1 1 20 THR OG1  O  -5.834 -29.577  9.370 1.00 . A A . 568 THR OG1  1 1 
        2  1501 1 1 21 TYR C    C  -4.654 -27.490 15.705 1.00 . A A . 569 TYR C    1 1 
        2  1502 1 1 21 TYR CA   C  -3.797 -28.204 14.645 1.00 . A A . 569 TYR CA   1 1 
        2  1503 1 1 21 TYR CB   C  -2.533 -27.336 14.322 1.00 . A A . 569 TYR CB   1 1 
        2  1504 1 1 21 TYR CD1  C  -1.332 -28.984 12.789 1.00 . A A . 569 TYR CD1  1 1 
        2  1505 1 1 21 TYR CD2  C  -1.703 -26.762 11.985 1.00 . A A . 569 TYR CD2  1 1 
        2  1506 1 1 21 TYR CE1  C  -0.725 -29.312 11.593 1.00 . A A . 569 TYR CE1  1 1 
        2  1507 1 1 21 TYR CE2  C  -1.101 -27.087 10.786 1.00 . A A . 569 TYR CE2  1 1 
        2  1508 1 1 21 TYR CG   C  -1.833 -27.697 13.011 1.00 . A A . 569 TYR CG   1 1 
        2  1509 1 1 21 TYR CZ   C  -0.615 -28.360 10.594 1.00 . A A . 569 TYR CZ   1 1 
        2  1510 1 1 21 TYR H    H  -4.816 -27.643 12.873 1.00 . A A . 569 TYR H    1 1 
        2  1511 1 1 21 TYR HA   H  -3.474 -29.172 15.030 1.00 . A A . 569 TYR HA   1 1 
        2  1512 1 1 21 TYR HB2  H  -2.815 -26.288 14.269 1.00 . A A . 569 TYR HB2  1 1 
        2  1513 1 1 21 TYR HB3  H  -1.808 -27.449 15.123 1.00 . A A . 569 TYR HB3  1 1 
        2  1514 1 1 21 TYR HD1  H  -1.417 -29.731 13.573 1.00 . A A . 569 TYR HD1  1 1 
        2  1515 1 1 21 TYR HD2  H  -2.082 -25.755 12.141 1.00 . A A . 569 TYR HD2  1 1 
        2  1516 1 1 21 TYR HE1  H  -0.342 -30.314 11.437 1.00 . A A . 569 TYR HE1  1 1 
        2  1517 1 1 21 TYR HE2  H  -1.015 -26.344 10.003 1.00 . A A . 569 TYR HE2  1 1 
        2  1518 1 1 21 TYR HH   H  -0.289 -29.562  9.124 1.00 . A A . 569 TYR HH   1 1 
        2  1519 1 1 21 TYR N    N  -4.627 -28.413 13.445 1.00 . A A . 569 TYR N    1 1 
        2  1520 1 1 21 TYR O    O  -5.001 -26.318 15.502 1.00 . A A . 569 TYR O    1 1 
        2  1521 1 1 21 TYR OH   O  -0.005 -28.683  9.399 1.00 . A A . 569 TYR OH   1 1 
        2  1522 1 1 22 PRO C    C  -4.654 -26.733 18.811 1.00 . A A . 570 PRO C    1 1 
        2  1523 1 1 22 PRO CA   C  -5.697 -27.503 17.979 1.00 . A A . 570 PRO CA   1 1 
        2  1524 1 1 22 PRO CB   C  -6.329 -28.682 18.773 1.00 . A A . 570 PRO CB   1 1 
        2  1525 1 1 22 PRO CD   C  -4.956 -29.651 17.043 1.00 . A A . 570 PRO CD   1 1 
        2  1526 1 1 22 PRO CG   C  -5.437 -29.851 18.477 1.00 . A A . 570 PRO CG   1 1 
        2  1527 1 1 22 PRO HA   H  -6.474 -26.813 17.667 1.00 . A A . 570 PRO HA   1 1 
        2  1528 1 1 22 PRO HB2  H  -6.362 -28.453 19.835 1.00 . A A . 570 PRO HB2  1 1 
        2  1529 1 1 22 PRO HB3  H  -7.342 -28.858 18.418 1.00 . A A . 570 PRO HB3  1 1 
        2  1530 1 1 22 PRO HD2  H  -3.927 -29.984 16.935 1.00 . A A . 570 PRO HD2  1 1 
        2  1531 1 1 22 PRO HD3  H  -5.592 -30.185 16.346 1.00 . A A . 570 PRO HD3  1 1 
        2  1532 1 1 22 PRO HG2  H  -4.596 -29.860 19.168 1.00 . A A . 570 PRO HG2  1 1 
        2  1533 1 1 22 PRO HG3  H  -5.991 -30.780 18.566 1.00 . A A . 570 PRO HG3  1 1 
        2  1534 1 1 22 PRO N    N  -5.062 -28.179 16.822 1.00 . A A . 570 PRO N    1 1 
        2  1535 1 1 22 PRO O    O  -3.455 -26.741 18.493 1.00 . A A . 570 PRO O    1 1 
        2  1536 1 1 23 VAL C    C  -3.274 -26.325 21.542 1.00 . A A . 571 VAL C    1 1 
        2  1537 1 1 23 VAL CA   C  -4.260 -25.346 20.839 1.00 . A A . 571 VAL CA   1 1 
        2  1538 1 1 23 VAL CB   C  -5.130 -24.576 21.906 1.00 . A A . 571 VAL CB   1 1 
        2  1539 1 1 23 VAL CG1  C  -6.081 -25.539 22.674 1.00 . A A . 571 VAL CG1  1 1 
        2  1540 1 1 23 VAL CG2  C  -4.239 -23.753 22.880 1.00 . A A . 571 VAL CG2  1 1 
        2  1541 1 1 23 VAL H    H  -6.091 -26.059 20.025 1.00 . A A . 571 VAL H    1 1 
        2  1542 1 1 23 VAL HA   H  -3.688 -24.610 20.273 1.00 . A A . 571 VAL HA   1 1 
        2  1543 1 1 23 VAL HB   H  -5.757 -23.869 21.364 1.00 . A A . 571 VAL HB   1 1 
        2  1544 1 1 23 VAL HG11 H  -5.502 -26.287 23.202 1.00 . A A . 571 VAL HG11 1 1 
        2  1545 1 1 23 VAL HG12 H  -6.743 -26.038 21.975 1.00 . A A . 571 VAL HG12 1 1 
        2  1546 1 1 23 VAL HG13 H  -6.682 -24.982 23.386 1.00 . A A . 571 VAL HG13 1 1 
        2  1547 1 1 23 VAL HG21 H  -3.598 -24.417 23.441 1.00 . A A . 571 VAL HG21 1 1 
        2  1548 1 1 23 VAL HG22 H  -4.859 -23.189 23.571 1.00 . A A . 571 VAL HG22 1 1 
        2  1549 1 1 23 VAL HG23 H  -3.623 -23.059 22.315 1.00 . A A . 571 VAL HG23 1 1 
        2  1550 1 1 23 VAL N    N  -5.124 -26.072 19.879 1.00 . A A . 571 VAL N    1 1 
        2  1551 1 1 23 VAL O    O  -2.181 -25.928 21.954 1.00 . A A . 571 VAL O    1 1 
        2  1552 1 1 24 ASN C    C  -1.580 -28.977 21.452 1.00 . A A . 572 ASN C    1 1 
        2  1553 1 1 24 ASN CA   C  -2.875 -28.693 22.243 1.00 . A A . 572 ASN CA   1 1 
        2  1554 1 1 24 ASN CB   C  -3.724 -29.980 22.363 1.00 . A A . 572 ASN CB   1 1 
        2  1555 1 1 24 ASN CG   C  -4.979 -29.753 23.198 1.00 . A A . 572 ASN CG   1 1 
        2  1556 1 1 24 ASN H    H  -4.550 -27.841 21.237 1.00 . A A . 572 ASN H    1 1 
        2  1557 1 1 24 ASN HA   H  -2.601 -28.363 23.245 1.00 . A A . 572 ASN HA   1 1 
        2  1558 1 1 24 ASN HB2  H  -4.026 -30.314 21.371 1.00 . A A . 572 ASN HB2  1 1 
        2  1559 1 1 24 ASN HB3  H  -3.138 -30.771 22.827 1.00 . A A . 572 ASN HB3  1 1 
        2  1560 1 1 24 ASN HD21 H  -4.034 -30.248 24.889 1.00 . A A . 572 ASN HD21 1 1 
        2  1561 1 1 24 ASN HD22 H  -5.703 -29.833 25.053 1.00 . A A . 572 ASN HD22 1 1 
        2  1562 1 1 24 ASN N    N  -3.675 -27.612 21.621 1.00 . A A . 572 ASN N    1 1 
        2  1563 1 1 24 ASN ND2  N  -4.897 -29.962 24.512 1.00 . A A . 572 ASN ND2  1 1 
        2  1564 1 1 24 ASN O    O  -0.657 -29.590 21.992 1.00 . A A . 572 ASN O    1 1 
        2  1565 1 1 24 ASN OD1  O  -6.008 -29.338 22.662 1.00 . A A . 572 ASN OD1  1 1 
        2  1566 1 1 25 THR C    C   0.677 -27.509 19.787 1.00 . A A . 573 THR C    1 1 
        2  1567 1 1 25 THR CA   C  -0.323 -28.609 19.345 1.00 . A A . 573 THR CA   1 1 
        2  1568 1 1 25 THR CB   C  -0.677 -28.424 17.827 1.00 . A A . 573 THR CB   1 1 
        2  1569 1 1 25 THR CG2  C   0.543 -28.643 16.891 1.00 . A A . 573 THR CG2  1 1 
        2  1570 1 1 25 THR H    H  -2.345 -28.157 19.785 1.00 . A A . 573 THR H    1 1 
        2  1571 1 1 25 THR HA   H   0.124 -29.592 19.475 1.00 . A A . 573 THR HA   1 1 
        2  1572 1 1 25 THR HB   H  -1.062 -27.420 17.673 1.00 . A A . 573 THR HB   1 1 
        2  1573 1 1 25 THR HG1  H  -2.075 -29.755 18.261 1.00 . A A . 573 THR HG1  1 1 
        2  1574 1 1 25 THR HG21 H   1.321 -27.929 17.128 1.00 . A A . 573 THR HG21 1 1 
        2  1575 1 1 25 THR HG22 H   0.239 -28.513 15.857 1.00 . A A . 573 THR HG22 1 1 
        2  1576 1 1 25 THR HG23 H   0.938 -29.642 17.024 1.00 . A A . 573 THR HG23 1 1 
        2  1577 1 1 25 THR N    N  -1.536 -28.543 20.178 1.00 . A A . 573 THR N    1 1 
        2  1578 1 1 25 THR O    O   0.369 -26.323 19.632 1.00 . A A . 573 THR O    1 1 
        2  1579 1 1 25 THR OG1  O  -1.717 -29.340 17.469 1.00 . A A . 573 THR OG1  1 1 
        2  1580 1 1 26 PRO C    C   3.481 -26.044 19.688 1.00 . A A . 574 PRO C    1 1 
        2  1581 1 1 26 PRO CA   C   2.884 -26.889 20.845 1.00 . A A . 574 PRO CA   1 1 
        2  1582 1 1 26 PRO CB   C   3.968 -27.768 21.529 1.00 . A A . 574 PRO CB   1 1 
        2  1583 1 1 26 PRO CD   C   2.315 -29.276 20.647 1.00 . A A . 574 PRO CD   1 1 
        2  1584 1 1 26 PRO CG   C   3.796 -29.132 20.926 1.00 . A A . 574 PRO CG   1 1 
        2  1585 1 1 26 PRO HA   H   2.449 -26.209 21.579 1.00 . A A . 574 PRO HA   1 1 
        2  1586 1 1 26 PRO HB2  H   4.959 -27.367 21.342 1.00 . A A . 574 PRO HB2  1 1 
        2  1587 1 1 26 PRO HB3  H   3.794 -27.790 22.602 1.00 . A A . 574 PRO HB3  1 1 
        2  1588 1 1 26 PRO HD2  H   2.151 -29.912 19.781 1.00 . A A . 574 PRO HD2  1 1 
        2  1589 1 1 26 PRO HD3  H   1.794 -29.688 21.508 1.00 . A A . 574 PRO HD3  1 1 
        2  1590 1 1 26 PRO HG2  H   4.367 -29.202 20.004 1.00 . A A . 574 PRO HG2  1 1 
        2  1591 1 1 26 PRO HG3  H   4.129 -29.898 21.622 1.00 . A A . 574 PRO HG3  1 1 
        2  1592 1 1 26 PRO N    N   1.870 -27.882 20.374 1.00 . A A . 574 PRO N    1 1 
        2  1593 1 1 26 PRO O    O   3.898 -24.900 19.882 1.00 . A A . 574 PRO O    1 1 
        2  1594 1 1 27 GLU C    C   2.913 -25.482 16.353 1.00 . A A . 575 GLU C    1 1 
        2  1595 1 1 27 GLU CA   C   4.044 -25.994 17.262 1.00 . A A . 575 GLU CA   1 1 
        2  1596 1 1 27 GLU CB   C   4.930 -27.021 16.504 1.00 . A A . 575 GLU CB   1 1 
        2  1597 1 1 27 GLU CD   C   6.852 -28.706 16.604 1.00 . A A . 575 GLU CD   1 1 
        2  1598 1 1 27 GLU CG   C   6.078 -27.606 17.344 1.00 . A A . 575 GLU CG   1 1 
        2  1599 1 1 27 GLU H    H   3.119 -27.525 18.396 1.00 . A A . 575 GLU H    1 1 
        2  1600 1 1 27 GLU HA   H   4.658 -25.143 17.554 1.00 . A A . 575 GLU HA   1 1 
        2  1601 1 1 27 GLU HB2  H   4.308 -27.847 16.158 1.00 . A A . 575 GLU HB2  1 1 
        2  1602 1 1 27 GLU HB3  H   5.363 -26.535 15.632 1.00 . A A . 575 GLU HB3  1 1 
        2  1603 1 1 27 GLU HG2  H   6.763 -26.807 17.608 1.00 . A A . 575 GLU HG2  1 1 
        2  1604 1 1 27 GLU HG3  H   5.661 -28.018 18.256 1.00 . A A . 575 GLU HG3  1 1 
        2  1605 1 1 27 GLU N    N   3.493 -26.624 18.479 1.00 . A A . 575 GLU N    1 1 
        2  1606 1 1 27 GLU O    O   3.139 -25.306 15.156 1.00 . A A . 575 GLU O    1 1 
        2  1607 1 1 27 GLU OE1  O   7.784 -28.378 15.833 1.00 . A A . 575 GLU OE1  1 1 
        2  1608 1 1 27 GLU OE2  O   6.522 -29.899 16.787 1.00 . A A . 575 GLU OE2  1 1 
        2  1609 1 1 28 ARG C    C   0.723 -23.803 15.106 1.00 . A A . 576 ARG C    1 1 
        2  1610 1 1 28 ARG CA   C   0.469 -24.870 16.189 1.00 . A A . 576 ARG CA   1 1 
        2  1611 1 1 28 ARG CB   C  -0.676 -24.372 17.132 1.00 . A A . 576 ARG CB   1 1 
        2  1612 1 1 28 ARG CD   C  -3.140 -23.592 17.280 1.00 . A A . 576 ARG CD   1 1 
        2  1613 1 1 28 ARG CG   C  -2.067 -24.305 16.449 1.00 . A A . 576 ARG CG   1 1 
        2  1614 1 1 28 ARG CZ   C  -5.656 -23.518 17.307 1.00 . A A . 576 ARG CZ   1 1 
        2  1615 1 1 28 ARG H    H   1.673 -25.203 17.925 1.00 . A A . 576 ARG H    1 1 
        2  1616 1 1 28 ARG HA   H   0.144 -25.788 15.703 1.00 . A A . 576 ARG HA   1 1 
        2  1617 1 1 28 ARG HB2  H  -0.750 -25.041 17.985 1.00 . A A . 576 ARG HB2  1 1 
        2  1618 1 1 28 ARG HB3  H  -0.424 -23.378 17.500 1.00 . A A . 576 ARG HB3  1 1 
        2  1619 1 1 28 ARG HD2  H  -3.100 -23.951 18.306 1.00 . A A . 576 ARG HD2  1 1 
        2  1620 1 1 28 ARG HD3  H  -2.937 -22.527 17.264 1.00 . A A . 576 ARG HD3  1 1 
        2  1621 1 1 28 ARG HE   H  -4.531 -24.292 15.857 1.00 . A A . 576 ARG HE   1 1 
        2  1622 1 1 28 ARG HG2  H  -1.969 -23.784 15.502 1.00 . A A . 576 ARG HG2  1 1 
        2  1623 1 1 28 ARG HG3  H  -2.398 -25.321 16.252 1.00 . A A . 576 ARG HG3  1 1 
        2  1624 1 1 28 ARG HH11 H  -4.847 -22.635 18.927 1.00 . A A . 576 ARG HH11 1 1 
        2  1625 1 1 28 ARG HH12 H  -6.577 -22.656 18.881 1.00 . A A . 576 ARG HH12 1 1 
        2  1626 1 1 28 ARG HH21 H  -6.798 -24.349 15.856 1.00 . A A . 576 ARG HH21 1 1 
        2  1627 1 1 28 ARG HH22 H  -7.671 -23.618 17.166 1.00 . A A . 576 ARG HH22 1 1 
        2  1628 1 1 28 ARG N    N   1.717 -25.196 16.947 1.00 . A A . 576 ARG N    1 1 
        2  1629 1 1 28 ARG NE   N  -4.494 -23.831 16.720 1.00 . A A . 576 ARG NE   1 1 
        2  1630 1 1 28 ARG NH1  N  -5.696 -22.887 18.464 1.00 . A A . 576 ARG NH1  1 1 
        2  1631 1 1 28 ARG NH2  N  -6.798 -23.852 16.731 1.00 . A A . 576 ARG NH2  1 1 
        2  1632 1 1 28 ARG O    O   0.669 -24.106 13.919 1.00 . A A . 576 ARG O    1 1 
        2  1633 1 1 29 TRP C    C   2.454 -21.524 13.702 1.00 . A A . 577 TRP C    1 1 
        2  1634 1 1 29 TRP CA   C   1.272 -21.408 14.683 1.00 . A A . 577 TRP CA   1 1 
        2  1635 1 1 29 TRP CB   C   1.418 -20.148 15.570 1.00 . A A . 577 TRP CB   1 1 
        2  1636 1 1 29 TRP CD1  C   0.255 -20.199 17.879 1.00 . A A . 577 TRP CD1  1 1 
        2  1637 1 1 29 TRP CD2  C  -1.072 -19.600 16.178 1.00 . A A . 577 TRP CD2  1 1 
        2  1638 1 1 29 TRP CE2  C  -1.829 -19.602 17.364 1.00 . A A . 577 TRP CE2  1 1 
        2  1639 1 1 29 TRP CE3  C  -1.702 -19.265 14.977 1.00 . A A . 577 TRP CE3  1 1 
        2  1640 1 1 29 TRP CG   C   0.260 -19.978 16.525 1.00 . A A . 577 TRP CG   1 1 
        2  1641 1 1 29 TRP CH2  C  -3.758 -18.955 16.188 1.00 . A A . 577 TRP CH2  1 1 
        2  1642 1 1 29 TRP CZ2  C  -3.175 -19.279 17.378 1.00 . A A . 577 TRP CZ2  1 1 
        2  1643 1 1 29 TRP CZ3  C  -3.033 -18.941 14.996 1.00 . A A . 577 TRP CZ3  1 1 
        2  1644 1 1 29 TRP H    H   1.362 -22.515 16.503 1.00 . A A . 577 TRP H    1 1 
        2  1645 1 1 29 TRP HA   H   0.353 -21.313 14.103 1.00 . A A . 577 TRP HA   1 1 
        2  1646 1 1 29 TRP HB2  H   2.335 -20.211 16.150 1.00 . A A . 577 TRP HB2  1 1 
        2  1647 1 1 29 TRP HB3  H   1.462 -19.265 14.943 1.00 . A A . 577 TRP HB3  1 1 
        2  1648 1 1 29 TRP HD1  H   1.123 -20.497 18.454 1.00 . A A . 577 TRP HD1  1 1 
        2  1649 1 1 29 TRP HE1  H  -1.251 -20.037 19.325 1.00 . A A . 577 TRP HE1  1 1 
        2  1650 1 1 29 TRP HE3  H  -1.152 -19.254 14.045 1.00 . A A . 577 TRP HE3  1 1 
        2  1651 1 1 29 TRP HH2  H  -4.805 -18.701 16.152 1.00 . A A . 577 TRP HH2  1 1 
        2  1652 1 1 29 TRP HZ2  H  -3.760 -19.283 18.294 1.00 . A A . 577 TRP HZ2  1 1 
        2  1653 1 1 29 TRP HZ3  H  -3.542 -18.683 14.074 1.00 . A A . 577 TRP HZ3  1 1 
        2  1654 1 1 29 TRP N    N   1.131 -22.603 15.549 1.00 . A A . 577 TRP N    1 1 
        2  1655 1 1 29 TRP NE1  N  -0.992 -19.958 18.383 1.00 . A A . 577 TRP NE1  1 1 
        2  1656 1 1 29 TRP O    O   2.476 -20.862 12.663 1.00 . A A . 577 TRP O    1 1 
        2  1657 1 1 30 LYS C    C   4.298 -23.465 12.027 1.00 . A A . 578 LYS C    1 1 
        2  1658 1 1 30 LYS CA   C   4.629 -22.631 13.271 1.00 . A A . 578 LYS CA   1 1 
        2  1659 1 1 30 LYS CB   C   5.717 -23.336 14.143 1.00 . A A . 578 LYS CB   1 1 
        2  1660 1 1 30 LYS CD   C   5.312 -22.045 16.369 1.00 . A A . 578 LYS CD   1 1 
        2  1661 1 1 30 LYS CE   C   5.878 -21.016 17.353 1.00 . A A . 578 LYS CE   1 1 
        2  1662 1 1 30 LYS CG   C   6.324 -22.451 15.264 1.00 . A A . 578 LYS CG   1 1 
        2  1663 1 1 30 LYS H    H   3.263 -22.915 14.870 1.00 . A A . 578 LYS H    1 1 
        2  1664 1 1 30 LYS HA   H   5.012 -21.664 12.949 1.00 . A A . 578 LYS HA   1 1 
        2  1665 1 1 30 LYS HB2  H   5.281 -24.218 14.606 1.00 . A A . 578 LYS HB2  1 1 
        2  1666 1 1 30 LYS HB3  H   6.528 -23.655 13.495 1.00 . A A . 578 LYS HB3  1 1 
        2  1667 1 1 30 LYS HD2  H   4.431 -21.619 15.900 1.00 . A A . 578 LYS HD2  1 1 
        2  1668 1 1 30 LYS HD3  H   5.020 -22.933 16.920 1.00 . A A . 578 LYS HD3  1 1 
        2  1669 1 1 30 LYS HE2  H   6.148 -20.117 16.818 1.00 . A A . 578 LYS HE2  1 1 
        2  1670 1 1 30 LYS HE3  H   5.113 -20.774 18.083 1.00 . A A . 578 LYS HE3  1 1 
        2  1671 1 1 30 LYS HG2  H   7.139 -22.994 15.731 1.00 . A A . 578 LYS HG2  1 1 
        2  1672 1 1 30 LYS HG3  H   6.725 -21.551 14.804 1.00 . A A . 578 LYS HG3  1 1 
        2  1673 1 1 30 LYS HZ1  H   7.820 -21.775 17.400 1.00 . A A . 578 LYS HZ1  1 1 
        2  1674 1 1 30 LYS HZ2  H   6.825 -22.362 18.628 1.00 . A A . 578 LYS HZ2  1 1 
        2  1675 1 1 30 LYS HZ3  H   7.438 -20.794 18.719 1.00 . A A . 578 LYS HZ3  1 1 
        2  1676 1 1 30 LYS N    N   3.404 -22.394 14.052 1.00 . A A . 578 LYS N    1 1 
        2  1677 1 1 30 LYS NZ   N   7.072 -21.521 18.073 1.00 . A A . 578 LYS NZ   1 1 
        2  1678 1 1 30 LYS O    O   4.846 -23.238 10.948 1.00 . A A . 578 LYS O    1 1 
        2  1679 1 1 31 LYS C    C   1.803 -24.543 10.325 1.00 . A A . 579 LYS C    1 1 
        2  1680 1 1 31 LYS CA   C   2.890 -25.292 11.124 1.00 . A A . 579 LYS CA   1 1 
        2  1681 1 1 31 LYS CB   C   2.365 -26.628 11.715 1.00 . A A . 579 LYS CB   1 1 
        2  1682 1 1 31 LYS CD   C   2.851 -28.666 13.242 1.00 . A A . 579 LYS CD   1 1 
        2  1683 1 1 31 LYS CE   C   2.867 -29.809 12.207 1.00 . A A . 579 LYS CE   1 1 
        2  1684 1 1 31 LYS CG   C   3.367 -27.324 12.666 1.00 . A A . 579 LYS CG   1 1 
        2  1685 1 1 31 LYS H    H   3.048 -24.581 13.117 1.00 . A A . 579 LYS H    1 1 
        2  1686 1 1 31 LYS HA   H   3.723 -25.504 10.457 1.00 . A A . 579 LYS HA   1 1 
        2  1687 1 1 31 LYS HB2  H   1.446 -26.438 12.265 1.00 . A A . 579 LYS HB2  1 1 
        2  1688 1 1 31 LYS HB3  H   2.143 -27.307 10.898 1.00 . A A . 579 LYS HB3  1 1 
        2  1689 1 1 31 LYS HD2  H   3.482 -28.953 14.077 1.00 . A A . 579 LYS HD2  1 1 
        2  1690 1 1 31 LYS HD3  H   1.835 -28.530 13.602 1.00 . A A . 579 LYS HD3  1 1 
        2  1691 1 1 31 LYS HE2  H   2.458 -30.701 12.658 1.00 . A A . 579 LYS HE2  1 1 
        2  1692 1 1 31 LYS HE3  H   2.256 -29.525 11.358 1.00 . A A . 579 LYS HE3  1 1 
        2  1693 1 1 31 LYS HG2  H   4.288 -27.508 12.127 1.00 . A A . 579 LYS HG2  1 1 
        2  1694 1 1 31 LYS HG3  H   3.575 -26.648 13.489 1.00 . A A . 579 LYS HG3  1 1 
        2  1695 1 1 31 LYS HZ1  H   4.628 -29.307 11.200 1.00 . A A . 579 LYS HZ1  1 1 
        2  1696 1 1 31 LYS HZ2  H   4.231 -30.948 11.108 1.00 . A A . 579 LYS HZ2  1 1 
        2  1697 1 1 31 LYS HZ3  H   4.868 -30.308 12.536 1.00 . A A . 579 LYS HZ3  1 1 
        2  1698 1 1 31 LYS N    N   3.396 -24.435 12.211 1.00 . A A . 579 LYS N    1 1 
        2  1699 1 1 31 LYS NZ   N   4.242 -30.113 11.730 1.00 . A A . 579 LYS NZ   1 1 
        2  1700 1 1 31 LYS O    O   1.617 -24.792  9.130 1.00 . A A . 579 LYS O    1 1 
        2  1701 1 1 32 ILE C    C   0.821 -21.715  9.412 1.00 . A A . 580 ILE C    1 1 
        2  1702 1 1 32 ILE CA   C   0.107 -22.695 10.363 1.00 . A A . 580 ILE CA   1 1 
        2  1703 1 1 32 ILE CB   C  -0.737 -21.916 11.451 1.00 . A A . 580 ILE CB   1 1 
        2  1704 1 1 32 ILE CD1  C  -2.502 -22.289 13.320 1.00 . A A . 580 ILE CD1  1 1 
        2  1705 1 1 32 ILE CG1  C  -1.655 -22.909 12.227 1.00 . A A . 580 ILE CG1  1 1 
        2  1706 1 1 32 ILE CG2  C  -1.568 -20.746 10.857 1.00 . A A . 580 ILE CG2  1 1 
        2  1707 1 1 32 ILE H    H   1.219 -23.540 11.972 1.00 . A A . 580 ILE H    1 1 
        2  1708 1 1 32 ILE HA   H  -0.579 -23.305  9.777 1.00 . A A . 580 ILE HA   1 1 
        2  1709 1 1 32 ILE HB   H  -0.035 -21.482 12.152 1.00 . A A . 580 ILE HB   1 1 
        2  1710 1 1 32 ILE HD11 H  -1.860 -21.809 14.049 1.00 . A A . 580 ILE HD11 1 1 
        2  1711 1 1 32 ILE HD12 H  -3.079 -23.062 13.806 1.00 . A A . 580 ILE HD12 1 1 
        2  1712 1 1 32 ILE HD13 H  -3.172 -21.556 12.894 1.00 . A A . 580 ILE HD13 1 1 
        2  1713 1 1 32 ILE HG12 H  -2.331 -23.377 11.534 1.00 . A A . 580 ILE HG12 1 1 
        2  1714 1 1 32 ILE HG13 H  -1.043 -23.675 12.684 1.00 . A A . 580 ILE HG13 1 1 
        2  1715 1 1 32 ILE HG21 H  -2.277 -21.129 10.133 1.00 . A A . 580 ILE HG21 1 1 
        2  1716 1 1 32 ILE HG22 H  -0.910 -20.036 10.366 1.00 . A A . 580 ILE HG22 1 1 
        2  1717 1 1 32 ILE HG23 H  -2.106 -20.239 11.645 1.00 . A A . 580 ILE HG23 1 1 
        2  1718 1 1 32 ILE N    N   1.084 -23.611 11.005 1.00 . A A . 580 ILE N    1 1 
        2  1719 1 1 32 ILE O    O   0.263 -21.332  8.389 1.00 . A A . 580 ILE O    1 1 
        2  1720 1 1 33 ALA C    C   3.118 -21.176  7.479 1.00 . A A . 581 ALA C    1 1 
        2  1721 1 1 33 ALA CA   C   2.942 -20.525  8.866 1.00 . A A . 581 ALA CA   1 1 
        2  1722 1 1 33 ALA CB   C   4.321 -20.319  9.510 1.00 . A A . 581 ALA CB   1 1 
        2  1723 1 1 33 ALA H    H   2.409 -21.595 10.634 1.00 . A A . 581 ALA H    1 1 
        2  1724 1 1 33 ALA HA   H   2.474 -19.545  8.745 1.00 . A A . 581 ALA HA   1 1 
        2  1725 1 1 33 ALA HB1  H   4.829 -21.269  9.611 1.00 . A A . 581 ALA HB1  1 1 
        2  1726 1 1 33 ALA HB2  H   4.203 -19.877 10.492 1.00 . A A . 581 ALA HB2  1 1 
        2  1727 1 1 33 ALA HB3  H   4.920 -19.648  8.899 1.00 . A A . 581 ALA HB3  1 1 
        2  1728 1 1 33 ALA N    N   2.069 -21.337  9.752 1.00 . A A . 581 ALA N    1 1 
        2  1729 1 1 33 ALA O    O   3.152 -20.491  6.450 1.00 . A A . 581 ALA O    1 1 
        2  1730 1 1 34 GLU C    C   2.084 -23.512  5.545 1.00 . A A . 582 GLU C    1 1 
        2  1731 1 1 34 GLU CA   C   3.432 -23.315  6.269 1.00 . A A . 582 GLU CA   1 1 
        2  1732 1 1 34 GLU CB   C   4.066 -24.671  6.666 1.00 . A A . 582 GLU CB   1 1 
        2  1733 1 1 34 GLU CD   C   5.843 -25.884  8.051 1.00 . A A . 582 GLU CD   1 1 
        2  1734 1 1 34 GLU CG   C   5.312 -24.532  7.555 1.00 . A A . 582 GLU CG   1 1 
        2  1735 1 1 34 GLU H    H   3.164 -22.972  8.341 1.00 . A A . 582 GLU H    1 1 
        2  1736 1 1 34 GLU HA   H   4.118 -22.781  5.606 1.00 . A A . 582 GLU HA   1 1 
        2  1737 1 1 34 GLU HB2  H   3.330 -25.265  7.206 1.00 . A A . 582 GLU HB2  1 1 
        2  1738 1 1 34 GLU HB3  H   4.352 -25.213  5.766 1.00 . A A . 582 GLU HB3  1 1 
        2  1739 1 1 34 GLU HG2  H   6.090 -24.024  6.991 1.00 . A A . 582 GLU HG2  1 1 
        2  1740 1 1 34 GLU HG3  H   5.050 -23.921  8.415 1.00 . A A . 582 GLU HG3  1 1 
        2  1741 1 1 34 GLU N    N   3.230 -22.508  7.483 1.00 . A A . 582 GLU N    1 1 
        2  1742 1 1 34 GLU O    O   2.023 -23.532  4.312 1.00 . A A . 582 GLU O    1 1 
        2  1743 1 1 34 GLU OE1  O   5.108 -26.587  8.774 1.00 . A A . 582 GLU OE1  1 1 
        2  1744 1 1 34 GLU OE2  O   6.980 -26.263  7.707 1.00 . A A . 582 GLU OE2  1 1 
        2  1745 1 1 35 ALA C    C  -1.059 -22.546  5.370 1.00 . A A . 583 ALA C    1 1 
        2  1746 1 1 35 ALA CA   C  -0.364 -23.852  5.840 1.00 . A A . 583 ALA CA   1 1 
        2  1747 1 1 35 ALA CB   C  -1.186 -24.548  6.938 1.00 . A A . 583 ALA CB   1 1 
        2  1748 1 1 35 ALA H    H   1.138 -23.509  7.304 1.00 . A A . 583 ALA H    1 1 
        2  1749 1 1 35 ALA HA   H  -0.302 -24.531  4.992 1.00 . A A . 583 ALA HA   1 1 
        2  1750 1 1 35 ALA HB1  H  -2.181 -24.770  6.570 1.00 . A A . 583 ALA HB1  1 1 
        2  1751 1 1 35 ALA HB2  H  -1.267 -23.907  7.812 1.00 . A A . 583 ALA HB2  1 1 
        2  1752 1 1 35 ALA HB3  H  -0.703 -25.476  7.227 1.00 . A A . 583 ALA HB3  1 1 
        2  1753 1 1 35 ALA N    N   1.006 -23.609  6.339 1.00 . A A . 583 ALA N    1 1 
        2  1754 1 1 35 ALA O    O  -2.096 -22.600  4.691 1.00 . A A . 583 ALA O    1 1 
        2  1755 1 1 36 VAL C    C   0.185 -19.187  4.955 1.00 . A A . 584 VAL C    1 1 
        2  1756 1 1 36 VAL CA   C  -1.015 -20.043  5.418 1.00 . A A . 584 VAL CA   1 1 
        2  1757 1 1 36 VAL CB   C  -1.749 -19.312  6.615 1.00 . A A . 584 VAL CB   1 1 
        2  1758 1 1 36 VAL CG1  C  -2.476 -18.034  6.113 1.00 . A A . 584 VAL CG1  1 1 
        2  1759 1 1 36 VAL CG2  C  -2.721 -20.260  7.346 1.00 . A A . 584 VAL CG2  1 1 
        2  1760 1 1 36 VAL H    H   0.295 -21.428  6.331 1.00 . A A . 584 VAL H    1 1 
        2  1761 1 1 36 VAL HA   H  -1.721 -20.148  4.592 1.00 . A A . 584 VAL HA   1 1 
        2  1762 1 1 36 VAL HB   H  -0.990 -19.001  7.337 1.00 . A A . 584 VAL HB   1 1 
        2  1763 1 1 36 VAL HG11 H  -1.761 -17.362  5.650 1.00 . A A . 584 VAL HG11 1 1 
        2  1764 1 1 36 VAL HG12 H  -2.951 -17.526  6.943 1.00 . A A . 584 VAL HG12 1 1 
        2  1765 1 1 36 VAL HG13 H  -3.230 -18.307  5.385 1.00 . A A . 584 VAL HG13 1 1 
        2  1766 1 1 36 VAL HG21 H  -2.175 -21.112  7.738 1.00 . A A . 584 VAL HG21 1 1 
        2  1767 1 1 36 VAL HG22 H  -3.473 -20.613  6.653 1.00 . A A . 584 VAL HG22 1 1 
        2  1768 1 1 36 VAL HG23 H  -3.206 -19.741  8.166 1.00 . A A . 584 VAL HG23 1 1 
        2  1769 1 1 36 VAL N    N  -0.504 -21.386  5.775 1.00 . A A . 584 VAL N    1 1 
        2  1770 1 1 36 VAL O    O   0.915 -18.652  5.798 1.00 . A A . 584 VAL O    1 1 
        2  1771 1 1 37 PRO C    C   1.557 -16.834  3.289 1.00 . A A . 585 PRO C    1 1 
        2  1772 1 1 37 PRO CA   C   1.609 -18.361  3.047 1.00 . A A . 585 PRO CA   1 1 
        2  1773 1 1 37 PRO CB   C   1.550 -18.686  1.520 1.00 . A A . 585 PRO CB   1 1 
        2  1774 1 1 37 PRO CD   C  -0.376 -19.691  2.523 1.00 . A A . 585 PRO CD   1 1 
        2  1775 1 1 37 PRO CG   C   0.627 -19.865  1.410 1.00 . A A . 585 PRO CG   1 1 
        2  1776 1 1 37 PRO HA   H   2.537 -18.754  3.459 1.00 . A A . 585 PRO HA   1 1 
        2  1777 1 1 37 PRO HB2  H   1.163 -17.834  0.962 1.00 . A A . 585 PRO HB2  1 1 
        2  1778 1 1 37 PRO HB3  H   2.543 -18.923  1.150 1.00 . A A . 585 PRO HB3  1 1 
        2  1779 1 1 37 PRO HD2  H  -1.177 -19.019  2.224 1.00 . A A . 585 PRO HD2  1 1 
        2  1780 1 1 37 PRO HD3  H  -0.781 -20.652  2.820 1.00 . A A . 585 PRO HD3  1 1 
        2  1781 1 1 37 PRO HG2  H   0.132 -19.869  0.444 1.00 . A A . 585 PRO HG2  1 1 
        2  1782 1 1 37 PRO HG3  H   1.182 -20.791  1.542 1.00 . A A . 585 PRO HG3  1 1 
        2  1783 1 1 37 PRO N    N   0.439 -19.090  3.611 1.00 . A A . 585 PRO N    1 1 
        2  1784 1 1 37 PRO O    O   0.514 -16.200  3.092 1.00 . A A . 585 PRO O    1 1 
        2  1785 1 1 38 GLY C    C   2.417 -14.187  5.134 1.00 . A A . 586 GLY C    1 1 
        2  1786 1 1 38 GLY CA   C   2.908 -14.821  3.833 1.00 . A A . 586 GLY CA   1 1 
        2  1787 1 1 38 GLY H    H   3.405 -16.862  4.051 1.00 . A A . 586 GLY H    1 1 
        2  1788 1 1 38 GLY HA2  H   3.968 -14.637  3.739 1.00 . A A . 586 GLY HA2  1 1 
        2  1789 1 1 38 GLY HA3  H   2.405 -14.339  3.002 1.00 . A A . 586 GLY HA3  1 1 
        2  1790 1 1 38 GLY N    N   2.693 -16.271  3.750 1.00 . A A . 586 GLY N    1 1 
        2  1791 1 1 38 GLY O    O   3.080 -13.292  5.680 1.00 . A A . 586 GLY O    1 1 
        2  1792 1 1 39 ARG C    C   1.430 -14.403  8.099 1.00 . A A . 587 ARG C    1 1 
        2  1793 1 1 39 ARG CA   C   0.615 -14.106  6.832 1.00 . A A . 587 ARG CA   1 1 
        2  1794 1 1 39 ARG CB   C  -0.815 -14.701  6.952 1.00 . A A . 587 ARG CB   1 1 
        2  1795 1 1 39 ARG CD   C  -2.058 -12.721  5.933 1.00 . A A . 587 ARG CD   1 1 
        2  1796 1 1 39 ARG CG   C  -1.801 -14.234  5.852 1.00 . A A . 587 ARG CG   1 1 
        2  1797 1 1 39 ARG CZ   C  -3.697 -11.067  5.058 1.00 . A A . 587 ARG CZ   1 1 
        2  1798 1 1 39 ARG H    H   0.853 -15.430  5.199 1.00 . A A . 587 ARG H    1 1 
        2  1799 1 1 39 ARG HA   H   0.539 -13.026  6.703 1.00 . A A . 587 ARG HA   1 1 
        2  1800 1 1 39 ARG HB2  H  -0.747 -15.786  6.905 1.00 . A A . 587 ARG HB2  1 1 
        2  1801 1 1 39 ARG HB3  H  -1.234 -14.427  7.915 1.00 . A A . 587 ARG HB3  1 1 
        2  1802 1 1 39 ARG HD2  H  -2.354 -12.474  6.947 1.00 . A A . 587 ARG HD2  1 1 
        2  1803 1 1 39 ARG HD3  H  -1.137 -12.195  5.695 1.00 . A A . 587 ARG HD3  1 1 
        2  1804 1 1 39 ARG HE   H  -3.390 -12.893  4.310 1.00 . A A . 587 ARG HE   1 1 
        2  1805 1 1 39 ARG HG2  H  -1.392 -14.475  4.874 1.00 . A A . 587 ARG HG2  1 1 
        2  1806 1 1 39 ARG HG3  H  -2.742 -14.758  5.981 1.00 . A A . 587 ARG HG3  1 1 
        2  1807 1 1 39 ARG HH11 H  -2.698 -10.414  6.697 1.00 . A A . 587 ARG HH11 1 1 
        2  1808 1 1 39 ARG HH12 H  -3.825  -9.294  6.013 1.00 . A A . 587 ARG HH12 1 1 
        2  1809 1 1 39 ARG HH21 H  -4.860 -11.385  3.445 1.00 . A A . 587 ARG HH21 1 1 
        2  1810 1 1 39 ARG HH22 H  -5.046  -9.835  4.198 1.00 . A A . 587 ARG HH22 1 1 
        2  1811 1 1 39 ARG N    N   1.269 -14.663  5.637 1.00 . A A . 587 ARG N    1 1 
        2  1812 1 1 39 ARG NE   N  -3.112 -12.269  5.012 1.00 . A A . 587 ARG NE   1 1 
        2  1813 1 1 39 ARG NH1  N  -3.382 -10.191  6.000 1.00 . A A . 587 ARG NH1  1 1 
        2  1814 1 1 39 ARG NH2  N  -4.604 -10.737  4.166 1.00 . A A . 587 ARG NH2  1 1 
        2  1815 1 1 39 ARG O    O   1.834 -15.544  8.319 1.00 . A A . 587 ARG O    1 1 
        2  1816 1 1 40 THR C    C   1.681 -14.094 11.280 1.00 . A A . 588 THR C    1 1 
        2  1817 1 1 40 THR CA   C   2.470 -13.443 10.140 1.00 . A A . 588 THR CA   1 1 
        2  1818 1 1 40 THR CB   C   2.937 -12.024 10.585 1.00 . A A . 588 THR CB   1 1 
        2  1819 1 1 40 THR CG2  C   3.780 -11.320  9.499 1.00 . A A . 588 THR CG2  1 1 
        2  1820 1 1 40 THR H    H   1.232 -12.502  8.699 1.00 . A A . 588 THR H    1 1 
        2  1821 1 1 40 THR HA   H   3.346 -14.056  9.923 1.00 . A A . 588 THR HA   1 1 
        2  1822 1 1 40 THR HB   H   3.533 -12.115 11.488 1.00 . A A . 588 THR HB   1 1 
        2  1823 1 1 40 THR HG1  H   2.010 -10.302 10.896 1.00 . A A . 588 THR HG1  1 1 
        2  1824 1 1 40 THR HG21 H   4.654 -11.918  9.270 1.00 . A A . 588 THR HG21 1 1 
        2  1825 1 1 40 THR HG22 H   4.099 -10.351  9.856 1.00 . A A . 588 THR HG22 1 1 
        2  1826 1 1 40 THR HG23 H   3.190 -11.189  8.597 1.00 . A A . 588 THR HG23 1 1 
        2  1827 1 1 40 THR N    N   1.647 -13.363  8.921 1.00 . A A . 588 THR N    1 1 
        2  1828 1 1 40 THR O    O   0.444 -14.025 11.302 1.00 . A A . 588 THR O    1 1 
        2  1829 1 1 40 THR OG1  O   1.779 -11.235 10.883 1.00 . A A . 588 THR OG1  1 1 
        2  1830 1 1 41 LYS C    C   1.058 -14.575 14.297 1.00 . A A . 589 LYS C    1 1 
        2  1831 1 1 41 LYS CA   C   1.794 -15.488 13.325 1.00 . A A . 589 LYS CA   1 1 
        2  1832 1 1 41 LYS CB   C   2.837 -16.361 14.080 1.00 . A A . 589 LYS CB   1 1 
        2  1833 1 1 41 LYS CD   C   3.987 -17.532 12.032 1.00 . A A . 589 LYS CD   1 1 
        2  1834 1 1 41 LYS CE   C   3.051 -17.396 10.802 1.00 . A A . 589 LYS CE   1 1 
        2  1835 1 1 41 LYS CG   C   3.238 -17.701 13.387 1.00 . A A . 589 LYS CG   1 1 
        2  1836 1 1 41 LYS H    H   3.388 -14.658 12.179 1.00 . A A . 589 LYS H    1 1 
        2  1837 1 1 41 LYS HA   H   1.062 -16.153 12.875 1.00 . A A . 589 LYS HA   1 1 
        2  1838 1 1 41 LYS HB2  H   3.740 -15.770 14.222 1.00 . A A . 589 LYS HB2  1 1 
        2  1839 1 1 41 LYS HB3  H   2.443 -16.600 15.064 1.00 . A A . 589 LYS HB3  1 1 
        2  1840 1 1 41 LYS HD2  H   4.608 -16.647 12.089 1.00 . A A . 589 LYS HD2  1 1 
        2  1841 1 1 41 LYS HD3  H   4.633 -18.394 11.880 1.00 . A A . 589 LYS HD3  1 1 
        2  1842 1 1 41 LYS HE2  H   2.554 -18.343 10.620 1.00 . A A . 589 LYS HE2  1 1 
        2  1843 1 1 41 LYS HE3  H   2.305 -16.641 10.998 1.00 . A A . 589 LYS HE3  1 1 
        2  1844 1 1 41 LYS HG2  H   3.881 -18.249 14.064 1.00 . A A . 589 LYS HG2  1 1 
        2  1845 1 1 41 LYS HG3  H   2.332 -18.294 13.223 1.00 . A A . 589 LYS HG3  1 1 
        2  1846 1 1 41 LYS HZ1  H   4.240 -16.087  9.719 1.00 . A A . 589 LYS HZ1  1 1 
        2  1847 1 1 41 LYS HZ2  H   3.149 -16.962  8.778 1.00 . A A . 589 LYS HZ2  1 1 
        2  1848 1 1 41 LYS HZ3  H   4.534 -17.713  9.379 1.00 . A A . 589 LYS HZ3  1 1 
        2  1849 1 1 41 LYS N    N   2.407 -14.716 12.225 1.00 . A A . 589 LYS N    1 1 
        2  1850 1 1 41 LYS NZ   N   3.794 -17.018  9.587 1.00 . A A . 589 LYS NZ   1 1 
        2  1851 1 1 41 LYS O    O   0.037 -14.979 14.836 1.00 . A A . 589 LYS O    1 1 
        2  1852 1 1 42 LYS C    C  -0.499 -11.994 14.751 1.00 . A A . 590 LYS C    1 1 
        2  1853 1 1 42 LYS CA   C   0.885 -12.351 15.340 1.00 . A A . 590 LYS CA   1 1 
        2  1854 1 1 42 LYS CB   C   1.742 -11.073 15.541 1.00 . A A . 590 LYS CB   1 1 
        2  1855 1 1 42 LYS CD   C   2.766  -8.936 14.521 1.00 . A A . 590 LYS CD   1 1 
        2  1856 1 1 42 LYS CE   C   4.092  -9.044 15.294 1.00 . A A . 590 LYS CE   1 1 
        2  1857 1 1 42 LYS CG   C   2.103 -10.304 14.246 1.00 . A A . 590 LYS CG   1 1 
        2  1858 1 1 42 LYS H    H   2.404 -13.096 14.053 1.00 . A A . 590 LYS H    1 1 
        2  1859 1 1 42 LYS HA   H   0.737 -12.823 16.314 1.00 . A A . 590 LYS HA   1 1 
        2  1860 1 1 42 LYS HB2  H   1.197 -10.396 16.195 1.00 . A A . 590 LYS HB2  1 1 
        2  1861 1 1 42 LYS HB3  H   2.664 -11.351 16.037 1.00 . A A . 590 LYS HB3  1 1 
        2  1862 1 1 42 LYS HD2  H   2.961  -8.449 13.572 1.00 . A A . 590 LYS HD2  1 1 
        2  1863 1 1 42 LYS HD3  H   2.075  -8.318 15.092 1.00 . A A . 590 LYS HD3  1 1 
        2  1864 1 1 42 LYS HE2  H   3.906  -9.467 16.271 1.00 . A A . 590 LYS HE2  1 1 
        2  1865 1 1 42 LYS HE3  H   4.774  -9.689 14.750 1.00 . A A . 590 LYS HE3  1 1 
        2  1866 1 1 42 LYS HG2  H   2.781 -10.910 13.654 1.00 . A A . 590 LYS HG2  1 1 
        2  1867 1 1 42 LYS HG3  H   1.190 -10.141 13.670 1.00 . A A . 590 LYS HG3  1 1 
        2  1868 1 1 42 LYS HZ1  H   4.089  -7.066 15.943 1.00 . A A . 590 LYS HZ1  1 1 
        2  1869 1 1 42 LYS HZ2  H   5.007  -7.333 14.550 1.00 . A A . 590 LYS HZ2  1 1 
        2  1870 1 1 42 LYS HZ3  H   5.598  -7.822 16.058 1.00 . A A . 590 LYS HZ3  1 1 
        2  1871 1 1 42 LYS N    N   1.560 -13.342 14.490 1.00 . A A . 590 LYS N    1 1 
        2  1872 1 1 42 LYS NZ   N   4.741  -7.725 15.475 1.00 . A A . 590 LYS NZ   1 1 
        2  1873 1 1 42 LYS O    O  -1.468 -11.890 15.493 1.00 . A A . 590 LYS O    1 1 
        2  1874 1 1 43 ASP C    C  -2.717 -12.807 12.583 1.00 . A A . 591 ASP C    1 1 
        2  1875 1 1 43 ASP CA   C  -1.826 -11.563 12.677 1.00 . A A . 591 ASP CA   1 1 
        2  1876 1 1 43 ASP CB   C  -1.532 -10.994 11.258 1.00 . A A . 591 ASP CB   1 1 
        2  1877 1 1 43 ASP CG   C  -1.137  -9.503 11.288 1.00 . A A . 591 ASP CG   1 1 
        2  1878 1 1 43 ASP H    H   0.255 -11.947 12.877 1.00 . A A . 591 ASP H    1 1 
        2  1879 1 1 43 ASP HA   H  -2.365 -10.807 13.247 1.00 . A A . 591 ASP HA   1 1 
        2  1880 1 1 43 ASP HB2  H  -0.716 -11.556 10.812 1.00 . A A . 591 ASP HB2  1 1 
        2  1881 1 1 43 ASP HB3  H  -2.412 -11.108 10.627 1.00 . A A . 591 ASP HB3  1 1 
        2  1882 1 1 43 ASP N    N  -0.571 -11.853 13.403 1.00 . A A . 591 ASP N    1 1 
        2  1883 1 1 43 ASP O    O  -3.935 -12.680 12.455 1.00 . A A . 591 ASP O    1 1 
        2  1884 1 1 43 ASP OD1  O  -0.009  -9.178 11.713 1.00 . A A . 591 ASP OD1  1 1 
        2  1885 1 1 43 ASP OD2  O  -1.975  -8.648 10.938 1.00 . A A . 591 ASP OD2  1 1 
        2  1886 1 1 44 CYS C    C  -3.532 -15.485 14.013 1.00 . A A . 592 CYS C    1 1 
        2  1887 1 1 44 CYS CA   C  -2.833 -15.290 12.652 1.00 . A A . 592 CYS CA   1 1 
        2  1888 1 1 44 CYS CB   C  -1.878 -16.476 12.350 1.00 . A A . 592 CYS CB   1 1 
        2  1889 1 1 44 CYS H    H  -1.119 -14.028 12.654 1.00 . A A . 592 CYS H    1 1 
        2  1890 1 1 44 CYS HA   H  -3.591 -15.248 11.867 1.00 . A A . 592 CYS HA   1 1 
        2  1891 1 1 44 CYS HB2  H  -1.060 -16.465 13.056 1.00 . A A . 592 CYS HB2  1 1 
        2  1892 1 1 44 CYS HB3  H  -2.418 -17.416 12.451 1.00 . A A . 592 CYS HB3  1 1 
        2  1893 1 1 44 CYS HG   H  -1.072 -15.166 10.332 1.00 . A A . 592 CYS HG   1 1 
        2  1894 1 1 44 CYS N    N  -2.099 -14.008 12.629 1.00 . A A . 592 CYS N    1 1 
        2  1895 1 1 44 CYS O    O  -4.671 -15.938 14.064 1.00 . A A . 592 CYS O    1 1 
        2  1896 1 1 44 CYS SG   S  -1.166 -16.437 10.694 1.00 . A A . 592 CYS SG   1 1 
        2  1897 1 1 45 MET C    C  -4.416 -14.114 16.718 1.00 . A A . 593 MET C    1 1 
        2  1898 1 1 45 MET CA   C  -3.335 -15.173 16.500 1.00 . A A . 593 MET CA   1 1 
        2  1899 1 1 45 MET CB   C  -2.188 -14.939 17.521 1.00 . A A . 593 MET CB   1 1 
        2  1900 1 1 45 MET CE   C   1.606 -16.609 17.915 1.00 . A A . 593 MET CE   1 1 
        2  1901 1 1 45 MET CG   C  -1.075 -15.976 17.477 1.00 . A A . 593 MET CG   1 1 
        2  1902 1 1 45 MET H    H  -1.928 -14.736 14.959 1.00 . A A . 593 MET H    1 1 
        2  1903 1 1 45 MET HA   H  -3.763 -16.162 16.662 1.00 . A A . 593 MET HA   1 1 
        2  1904 1 1 45 MET HB2  H  -1.736 -13.967 17.337 1.00 . A A . 593 MET HB2  1 1 
        2  1905 1 1 45 MET HB3  H  -2.598 -14.936 18.525 1.00 . A A . 593 MET HB3  1 1 
        2  1906 1 1 45 MET HE1  H   2.507 -16.451 18.485 1.00 . A A . 593 MET HE1  1 1 
        2  1907 1 1 45 MET HE2  H   1.803 -16.422 16.866 1.00 . A A . 593 MET HE2  1 1 
        2  1908 1 1 45 MET HE3  H   1.275 -17.628 18.045 1.00 . A A . 593 MET HE3  1 1 
        2  1909 1 1 45 MET HG2  H  -1.454 -16.924 17.839 1.00 . A A . 593 MET HG2  1 1 
        2  1910 1 1 45 MET HG3  H  -0.747 -16.097 16.450 1.00 . A A . 593 MET HG3  1 1 
        2  1911 1 1 45 MET N    N  -2.824 -15.101 15.103 1.00 . A A . 593 MET N    1 1 
        2  1912 1 1 45 MET O    O  -5.444 -14.386 17.328 1.00 . A A . 593 MET O    1 1 
        2  1913 1 1 45 MET SD   S   0.339 -15.486 18.489 1.00 . A A . 593 MET SD   1 1 
        2  1914 1 1 46 LYS C    C  -6.353 -12.051 15.578 1.00 . A A . 594 LYS C    1 1 
        2  1915 1 1 46 LYS CA   C  -5.016 -11.740 16.278 1.00 . A A . 594 LYS CA   1 1 
        2  1916 1 1 46 LYS CB   C  -4.281 -10.510 15.644 1.00 . A A . 594 LYS CB   1 1 
        2  1917 1 1 46 LYS CD   C  -5.839  -8.944 14.249 1.00 . A A . 594 LYS CD   1 1 
        2  1918 1 1 46 LYS CE   C  -4.914  -8.961 13.014 1.00 . A A . 594 LYS CE   1 1 
        2  1919 1 1 46 LYS CG   C  -5.069  -9.166 15.582 1.00 . A A . 594 LYS CG   1 1 
        2  1920 1 1 46 LYS H    H  -3.266 -12.806 15.752 1.00 . A A . 594 LYS H    1 1 
        2  1921 1 1 46 LYS HA   H  -5.203 -11.531 17.331 1.00 . A A . 594 LYS HA   1 1 
        2  1922 1 1 46 LYS HB2  H  -3.373 -10.332 16.214 1.00 . A A . 594 LYS HB2  1 1 
        2  1923 1 1 46 LYS HB3  H  -3.980 -10.780 14.634 1.00 . A A . 594 LYS HB3  1 1 
        2  1924 1 1 46 LYS HD2  H  -6.586  -9.724 14.137 1.00 . A A . 594 LYS HD2  1 1 
        2  1925 1 1 46 LYS HD3  H  -6.344  -7.982 14.293 1.00 . A A . 594 LYS HD3  1 1 
        2  1926 1 1 46 LYS HE2  H  -4.409  -9.916 12.957 1.00 . A A . 594 LYS HE2  1 1 
        2  1927 1 1 46 LYS HE3  H  -5.516  -8.826 12.123 1.00 . A A . 594 LYS HE3  1 1 
        2  1928 1 1 46 LYS HG2  H  -5.783  -9.148 16.395 1.00 . A A . 594 LYS HG2  1 1 
        2  1929 1 1 46 LYS HG3  H  -4.370  -8.346 15.717 1.00 . A A . 594 LYS HG3  1 1 
        2  1930 1 1 46 LYS HZ1  H  -3.271  -7.926 12.231 1.00 . A A . 594 LYS HZ1  1 1 
        2  1931 1 1 46 LYS HZ2  H  -3.309  -7.968 13.920 1.00 . A A . 594 LYS HZ2  1 1 
        2  1932 1 1 46 LYS HZ3  H  -4.357  -6.949 13.075 1.00 . A A . 594 LYS HZ3  1 1 
        2  1933 1 1 46 LYS N    N  -4.128 -12.909 16.207 1.00 . A A . 594 LYS N    1 1 
        2  1934 1 1 46 LYS NZ   N  -3.893  -7.877 13.062 1.00 . A A . 594 LYS NZ   1 1 
        2  1935 1 1 46 LYS O    O  -7.414 -11.909 16.185 1.00 . A A . 594 LYS O    1 1 
        2  1936 1 1 47 ARG C    C  -8.240 -14.032 14.098 1.00 . A A . 595 ARG C    1 1 
        2  1937 1 1 47 ARG CA   C  -7.462 -12.846 13.490 1.00 . A A . 595 ARG CA   1 1 
        2  1938 1 1 47 ARG CB   C  -7.088 -13.141 12.002 1.00 . A A . 595 ARG CB   1 1 
        2  1939 1 1 47 ARG CD   C  -9.354 -12.377 11.028 1.00 . A A . 595 ARG CD   1 1 
        2  1940 1 1 47 ARG CG   C  -8.298 -13.497 11.094 1.00 . A A . 595 ARG CG   1 1 
        2  1941 1 1 47 ARG CZ   C -11.628 -12.021 10.040 1.00 . A A . 595 ARG CZ   1 1 
        2  1942 1 1 47 ARG H    H  -5.380 -12.659 13.923 1.00 . A A . 595 ARG H    1 1 
        2  1943 1 1 47 ARG HA   H  -8.105 -11.965 13.511 1.00 . A A . 595 ARG HA   1 1 
        2  1944 1 1 47 ARG HB2  H  -6.603 -12.265 11.580 1.00 . A A . 595 ARG HB2  1 1 
        2  1945 1 1 47 ARG HB3  H  -6.382 -13.967 11.968 1.00 . A A . 595 ARG HB3  1 1 
        2  1946 1 1 47 ARG HD2  H  -9.621 -12.088 12.036 1.00 . A A . 595 ARG HD2  1 1 
        2  1947 1 1 47 ARG HD3  H  -8.926 -11.520 10.513 1.00 . A A . 595 ARG HD3  1 1 
        2  1948 1 1 47 ARG HE   H -10.615 -13.739 10.048 1.00 . A A . 595 ARG HE   1 1 
        2  1949 1 1 47 ARG HG2  H  -7.937 -13.691 10.093 1.00 . A A . 595 ARG HG2  1 1 
        2  1950 1 1 47 ARG HG3  H  -8.768 -14.400 11.479 1.00 . A A . 595 ARG HG3  1 1 
        2  1951 1 1 47 ARG HH11 H -10.890 -10.333 10.879 1.00 . A A . 595 ARG HH11 1 1 
        2  1952 1 1 47 ARG HH12 H -12.461 -10.178 10.165 1.00 . A A . 595 ARG HH12 1 1 
        2  1953 1 1 47 ARG HH21 H -12.642 -13.512  9.123 1.00 . A A . 595 ARG HH21 1 1 
        2  1954 1 1 47 ARG HH22 H -13.449 -11.981  9.171 1.00 . A A . 595 ARG HH22 1 1 
        2  1955 1 1 47 ARG N    N  -6.269 -12.522 14.309 1.00 . A A . 595 ARG N    1 1 
        2  1956 1 1 47 ARG NE   N -10.572 -12.799 10.321 1.00 . A A . 595 ARG NE   1 1 
        2  1957 1 1 47 ARG NH1  N -11.659 -10.740 10.384 1.00 . A A . 595 ARG NH1  1 1 
        2  1958 1 1 47 ARG NH2  N -12.652 -12.541  9.388 1.00 . A A . 595 ARG NH2  1 1 
        2  1959 1 1 47 ARG O    O  -9.464 -13.990 14.159 1.00 . A A . 595 ARG O    1 1 
        2  1960 1 1 48 TYR C    C  -8.876 -15.829 16.490 1.00 . A A . 596 TYR C    1 1 
        2  1961 1 1 48 TYR CA   C  -8.112 -16.254 15.231 1.00 . A A . 596 TYR CA   1 1 
        2  1962 1 1 48 TYR CB   C  -7.025 -17.297 15.589 1.00 . A A . 596 TYR CB   1 1 
        2  1963 1 1 48 TYR CD1  C  -8.483 -19.350 16.101 1.00 . A A . 596 TYR CD1  1 1 
        2  1964 1 1 48 TYR CD2  C  -6.841 -18.719 17.708 1.00 . A A . 596 TYR CD2  1 1 
        2  1965 1 1 48 TYR CE1  C  -8.849 -20.424 16.893 1.00 . A A . 596 TYR CE1  1 1 
        2  1966 1 1 48 TYR CE2  C  -7.194 -19.793 18.499 1.00 . A A . 596 TYR CE2  1 1 
        2  1967 1 1 48 TYR CG   C  -7.466 -18.473 16.485 1.00 . A A . 596 TYR CG   1 1 
        2  1968 1 1 48 TYR CZ   C  -8.200 -20.642 18.091 1.00 . A A . 596 TYR CZ   1 1 
        2  1969 1 1 48 TYR H    H  -6.538 -15.055 14.420 1.00 . A A . 596 TYR H    1 1 
        2  1970 1 1 48 TYR HA   H  -8.816 -16.710 14.539 1.00 . A A . 596 TYR HA   1 1 
        2  1971 1 1 48 TYR HB2  H  -6.649 -17.725 14.667 1.00 . A A . 596 TYR HB2  1 1 
        2  1972 1 1 48 TYR HB3  H  -6.201 -16.786 16.083 1.00 . A A . 596 TYR HB3  1 1 
        2  1973 1 1 48 TYR HD1  H  -8.992 -19.185 15.160 1.00 . A A . 596 TYR HD1  1 1 
        2  1974 1 1 48 TYR HD2  H  -6.044 -18.057 18.033 1.00 . A A . 596 TYR HD2  1 1 
        2  1975 1 1 48 TYR HE1  H  -9.640 -21.087 16.569 1.00 . A A . 596 TYR HE1  1 1 
        2  1976 1 1 48 TYR HE2  H  -6.689 -19.954 19.447 1.00 . A A . 596 TYR HE2  1 1 
        2  1977 1 1 48 TYR HH   H  -8.619 -21.444 19.797 1.00 . A A . 596 TYR HH   1 1 
        2  1978 1 1 48 TYR N    N  -7.511 -15.076 14.549 1.00 . A A . 596 TYR N    1 1 
        2  1979 1 1 48 TYR O    O  -9.985 -16.294 16.732 1.00 . A A . 596 TYR O    1 1 
        2  1980 1 1 48 TYR OH   O  -8.544 -21.726 18.878 1.00 . A A . 596 TYR OH   1 1 
        2  1981 1 1 49 LYS C    C -10.193 -13.661 18.150 1.00 . A A . 597 LYS C    1 1 
        2  1982 1 1 49 LYS CA   C  -8.879 -14.370 18.490 1.00 . A A . 597 LYS CA   1 1 
        2  1983 1 1 49 LYS CB   C  -7.911 -13.396 19.201 1.00 . A A . 597 LYS CB   1 1 
        2  1984 1 1 49 LYS CD   C  -7.476 -11.797 21.169 1.00 . A A . 597 LYS CD   1 1 
        2  1985 1 1 49 LYS CE   C  -6.190 -12.510 21.650 1.00 . A A . 597 LYS CE   1 1 
        2  1986 1 1 49 LYS CG   C  -8.475 -12.757 20.493 1.00 . A A . 597 LYS CG   1 1 
        2  1987 1 1 49 LYS H    H  -7.392 -14.590 16.993 1.00 . A A . 597 LYS H    1 1 
        2  1988 1 1 49 LYS HA   H  -9.087 -15.207 19.152 1.00 . A A . 597 LYS HA   1 1 
        2  1989 1 1 49 LYS HB2  H  -7.004 -13.937 19.455 1.00 . A A . 597 LYS HB2  1 1 
        2  1990 1 1 49 LYS HB3  H  -7.650 -12.597 18.509 1.00 . A A . 597 LYS HB3  1 1 
        2  1991 1 1 49 LYS HD2  H  -7.201 -11.023 20.457 1.00 . A A . 597 LYS HD2  1 1 
        2  1992 1 1 49 LYS HD3  H  -7.960 -11.332 22.020 1.00 . A A . 597 LYS HD3  1 1 
        2  1993 1 1 49 LYS HE2  H  -6.450 -13.267 22.381 1.00 . A A . 597 LYS HE2  1 1 
        2  1994 1 1 49 LYS HE3  H  -5.710 -12.984 20.802 1.00 . A A . 597 LYS HE3  1 1 
        2  1995 1 1 49 LYS HG2  H  -9.375 -12.203 20.243 1.00 . A A . 597 LYS HG2  1 1 
        2  1996 1 1 49 LYS HG3  H  -8.733 -13.547 21.192 1.00 . A A . 597 LYS HG3  1 1 
        2  1997 1 1 49 LYS HZ1  H  -5.680 -11.082 23.073 1.00 . A A . 597 LYS HZ1  1 1 
        2  1998 1 1 49 LYS HZ2  H  -4.934 -10.849 21.577 1.00 . A A . 597 LYS HZ2  1 1 
        2  1999 1 1 49 LYS HZ3  H  -4.393 -12.072 22.610 1.00 . A A . 597 LYS HZ3  1 1 
        2  2000 1 1 49 LYS N    N  -8.271 -14.914 17.264 1.00 . A A . 597 LYS N    1 1 
        2  2001 1 1 49 LYS NZ   N  -5.232 -11.566 22.269 1.00 . A A . 597 LYS NZ   1 1 
        2  2002 1 1 49 LYS O    O -11.193 -13.839 18.849 1.00 . A A . 597 LYS O    1 1 
        2  2003 1 1 50 GLU C    C -12.457 -13.221 16.162 1.00 . A A . 598 GLU C    1 1 
        2  2004 1 1 50 GLU CA   C -11.375 -12.198 16.541 1.00 . A A . 598 GLU CA   1 1 
        2  2005 1 1 50 GLU CB   C -11.050 -11.289 15.322 1.00 . A A . 598 GLU CB   1 1 
        2  2006 1 1 50 GLU CD   C -10.349  -9.335 16.812 1.00 . A A . 598 GLU CD   1 1 
        2  2007 1 1 50 GLU CG   C -10.004 -10.193 15.593 1.00 . A A . 598 GLU CG   1 1 
        2  2008 1 1 50 GLU H    H  -9.332 -12.776 16.559 1.00 . A A . 598 GLU H    1 1 
        2  2009 1 1 50 GLU HA   H -11.743 -11.568 17.356 1.00 . A A . 598 GLU HA   1 1 
        2  2010 1 1 50 GLU HB2  H -10.682 -11.908 14.508 1.00 . A A . 598 GLU HB2  1 1 
        2  2011 1 1 50 GLU HB3  H -11.964 -10.806 14.999 1.00 . A A . 598 GLU HB3  1 1 
        2  2012 1 1 50 GLU HG2  H  -9.043 -10.663 15.746 1.00 . A A . 598 GLU HG2  1 1 
        2  2013 1 1 50 GLU HG3  H  -9.935  -9.549 14.722 1.00 . A A . 598 GLU HG3  1 1 
        2  2014 1 1 50 GLU N    N -10.178 -12.885 17.043 1.00 . A A . 598 GLU N    1 1 
        2  2015 1 1 50 GLU O    O -13.599 -13.069 16.558 1.00 . A A . 598 GLU O    1 1 
        2  2016 1 1 50 GLU OE1  O -11.222  -8.456 16.698 1.00 . A A . 598 GLU OE1  1 1 
        2  2017 1 1 50 GLU OE2  O  -9.766  -9.546 17.897 1.00 . A A . 598 GLU OE2  1 1 
        2  2018 1 1 51 LEU C    C -13.705 -16.006 16.201 1.00 . A A . 599 LEU C    1 1 
        2  2019 1 1 51 LEU CA   C -12.981 -15.379 14.991 1.00 . A A . 599 LEU CA   1 1 
        2  2020 1 1 51 LEU CB   C -12.213 -16.491 14.205 1.00 . A A . 599 LEU CB   1 1 
        2  2021 1 1 51 LEU CD1  C -10.715 -17.215 12.244 1.00 . A A . 599 LEU CD1  1 1 
        2  2022 1 1 51 LEU CD2  C -12.506 -15.411 11.892 1.00 . A A . 599 LEU CD2  1 1 
        2  2023 1 1 51 LEU CG   C -11.503 -16.046 12.885 1.00 . A A . 599 LEU CG   1 1 
        2  2024 1 1 51 LEU H    H -11.112 -14.374 15.202 1.00 . A A . 599 LEU H    1 1 
        2  2025 1 1 51 LEU HA   H -13.720 -14.934 14.332 1.00 . A A . 599 LEU HA   1 1 
        2  2026 1 1 51 LEU HB2  H -11.458 -16.910 14.867 1.00 . A A . 599 LEU HB2  1 1 
        2  2027 1 1 51 LEU HB3  H -12.914 -17.286 13.956 1.00 . A A . 599 LEU HB3  1 1 
        2  2028 1 1 51 LEU HD11 H -11.392 -18.021 11.979 1.00 . A A . 599 LEU HD11 1 1 
        2  2029 1 1 51 LEU HD12 H  -9.982 -17.582 12.950 1.00 . A A . 599 LEU HD12 1 1 
        2  2030 1 1 51 LEU HD13 H -10.206 -16.869 11.355 1.00 . A A . 599 LEU HD13 1 1 
        2  2031 1 1 51 LEU HD21 H -12.977 -14.555 12.359 1.00 . A A . 599 LEU HD21 1 1 
        2  2032 1 1 51 LEU HD22 H -13.264 -16.130 11.617 1.00 . A A . 599 LEU HD22 1 1 
        2  2033 1 1 51 LEU HD23 H -11.981 -15.085 11.001 1.00 . A A . 599 LEU HD23 1 1 
        2  2034 1 1 51 LEU HG   H -10.775 -15.285 13.133 1.00 . A A . 599 LEU HG   1 1 
        2  2035 1 1 51 LEU N    N -12.057 -14.298 15.432 1.00 . A A . 599 LEU N    1 1 
        2  2036 1 1 51 LEU O    O -14.920 -16.219 16.169 1.00 . A A . 599 LEU O    1 1 
        2  2037 1 1 52 VAL C    C -14.368 -15.906 19.281 1.00 . A A . 600 VAL C    1 1 
        2  2038 1 1 52 VAL CA   C -13.445 -16.877 18.508 1.00 . A A . 600 VAL CA   1 1 
        2  2039 1 1 52 VAL CB   C -12.268 -17.385 19.430 1.00 . A A . 600 VAL CB   1 1 
        2  2040 1 1 52 VAL CG1  C -12.806 -18.044 20.723 1.00 . A A . 600 VAL CG1  1 1 
        2  2041 1 1 52 VAL CG2  C -11.339 -18.366 18.666 1.00 . A A . 600 VAL CG2  1 1 
        2  2042 1 1 52 VAL H    H -11.992 -15.982 17.243 1.00 . A A . 600 VAL H    1 1 
        2  2043 1 1 52 VAL HA   H -14.035 -17.744 18.209 1.00 . A A . 600 VAL HA   1 1 
        2  2044 1 1 52 VAL HB   H -11.670 -16.521 19.719 1.00 . A A . 600 VAL HB   1 1 
        2  2045 1 1 52 VAL HG11 H -13.415 -18.901 20.471 1.00 . A A . 600 VAL HG11 1 1 
        2  2046 1 1 52 VAL HG12 H -13.410 -17.329 21.275 1.00 . A A . 600 VAL HG12 1 1 
        2  2047 1 1 52 VAL HG13 H -11.982 -18.366 21.347 1.00 . A A . 600 VAL HG13 1 1 
        2  2048 1 1 52 VAL HG21 H -11.899 -19.245 18.368 1.00 . A A . 600 VAL HG21 1 1 
        2  2049 1 1 52 VAL HG22 H -10.513 -18.667 19.298 1.00 . A A . 600 VAL HG22 1 1 
        2  2050 1 1 52 VAL HG23 H -10.944 -17.882 17.779 1.00 . A A . 600 VAL HG23 1 1 
        2  2051 1 1 52 VAL N    N -12.937 -16.251 17.277 1.00 . A A . 600 VAL N    1 1 
        2  2052 1 1 52 VAL O    O -15.443 -16.298 19.719 1.00 . A A . 600 VAL O    1 1 
        2  2053 1 1 53 GLU C    C -16.033 -13.225 19.451 1.00 . A A . 601 GLU C    1 1 
        2  2054 1 1 53 GLU CA   C -14.730 -13.625 20.174 1.00 . A A . 601 GLU CA   1 1 
        2  2055 1 1 53 GLU CB   C -13.868 -12.366 20.473 1.00 . A A . 601 GLU CB   1 1 
        2  2056 1 1 53 GLU CD   C -12.986 -13.267 22.727 1.00 . A A . 601 GLU CD   1 1 
        2  2057 1 1 53 GLU CG   C -12.636 -12.620 21.375 1.00 . A A . 601 GLU CG   1 1 
        2  2058 1 1 53 GLU H    H -13.140 -14.352 18.950 1.00 . A A . 601 GLU H    1 1 
        2  2059 1 1 53 GLU HA   H -15.002 -14.088 21.124 1.00 . A A . 601 GLU HA   1 1 
        2  2060 1 1 53 GLU HB2  H -13.515 -11.951 19.531 1.00 . A A . 601 GLU HB2  1 1 
        2  2061 1 1 53 GLU HB3  H -14.491 -11.624 20.959 1.00 . A A . 601 GLU HB3  1 1 
        2  2062 1 1 53 GLU HG2  H -11.944 -13.263 20.841 1.00 . A A . 601 GLU HG2  1 1 
        2  2063 1 1 53 GLU HG3  H -12.146 -11.673 21.565 1.00 . A A . 601 GLU HG3  1 1 
        2  2064 1 1 53 GLU N    N -13.962 -14.632 19.402 1.00 . A A . 601 GLU N    1 1 
        2  2065 1 1 53 GLU O    O -17.021 -12.892 20.107 1.00 . A A . 601 GLU O    1 1 
        2  2066 1 1 53 GLU OE1  O -13.593 -12.587 23.582 1.00 . A A . 601 GLU OE1  1 1 
        2  2067 1 1 53 GLU OE2  O -12.655 -14.451 22.945 1.00 . A A . 601 GLU OE2  1 1 
        2  2068 1 1 54 MET C    C -18.249 -14.051 17.367 1.00 . A A . 602 MET C    1 1 
        2  2069 1 1 54 MET CA   C -17.194 -12.943 17.269 1.00 . A A . 602 MET CA   1 1 
        2  2070 1 1 54 MET CB   C -16.776 -12.717 15.783 1.00 . A A . 602 MET CB   1 1 
        2  2071 1 1 54 MET CE   C -16.877 -11.187 12.904 1.00 . A A . 602 MET CE   1 1 
        2  2072 1 1 54 MET CG   C -15.941 -11.445 15.532 1.00 . A A . 602 MET CG   1 1 
        2  2073 1 1 54 MET H    H -15.192 -13.553 17.659 1.00 . A A . 602 MET H    1 1 
        2  2074 1 1 54 MET HA   H -17.623 -12.022 17.655 1.00 . A A . 602 MET HA   1 1 
        2  2075 1 1 54 MET HB2  H -16.191 -13.567 15.455 1.00 . A A . 602 MET HB2  1 1 
        2  2076 1 1 54 MET HB3  H -17.668 -12.656 15.171 1.00 . A A . 602 MET HB3  1 1 
        2  2077 1 1 54 MET HE1  H -16.656 -11.073 11.850 1.00 . A A . 602 MET HE1  1 1 
        2  2078 1 1 54 MET HE2  H -17.435 -10.329 13.245 1.00 . A A . 602 MET HE2  1 1 
        2  2079 1 1 54 MET HE3  H -17.463 -12.084 13.052 1.00 . A A . 602 MET HE3  1 1 
        2  2080 1 1 54 MET HG2  H -16.541 -10.574 15.755 1.00 . A A . 602 MET HG2  1 1 
        2  2081 1 1 54 MET HG3  H -15.081 -11.455 16.191 1.00 . A A . 602 MET HG3  1 1 
        2  2082 1 1 54 MET N    N -16.019 -13.276 18.106 1.00 . A A . 602 MET N    1 1 
        2  2083 1 1 54 MET O    O -19.445 -13.762 17.506 1.00 . A A . 602 MET O    1 1 
        2  2084 1 1 54 MET SD   S -15.345 -11.310 13.828 1.00 . A A . 602 MET SD   1 1 
        2  2085 1 1 55 VAL C    C -19.261 -16.575 18.877 1.00 . A A . 603 VAL C    1 1 
        2  2086 1 1 55 VAL CA   C -18.726 -16.473 17.435 1.00 . A A . 603 VAL CA   1 1 
        2  2087 1 1 55 VAL CB   C -18.109 -17.848 16.966 1.00 . A A . 603 VAL CB   1 1 
        2  2088 1 1 55 VAL CG1  C -17.686 -17.781 15.476 1.00 . A A . 603 VAL CG1  1 1 
        2  2089 1 1 55 VAL CG2  C -16.942 -18.314 17.875 1.00 . A A . 603 VAL CG2  1 1 
        2  2090 1 1 55 VAL H    H -16.843 -15.496 17.172 1.00 . A A . 603 VAL H    1 1 
        2  2091 1 1 55 VAL HA   H -19.576 -16.259 16.781 1.00 . A A . 603 VAL HA   1 1 
        2  2092 1 1 55 VAL HB   H -18.895 -18.598 17.039 1.00 . A A . 603 VAL HB   1 1 
        2  2093 1 1 55 VAL HG11 H -16.926 -17.020 15.344 1.00 . A A . 603 VAL HG11 1 1 
        2  2094 1 1 55 VAL HG12 H -18.543 -17.537 14.860 1.00 . A A . 603 VAL HG12 1 1 
        2  2095 1 1 55 VAL HG13 H -17.290 -18.741 15.160 1.00 . A A . 603 VAL HG13 1 1 
        2  2096 1 1 55 VAL HG21 H -16.561 -19.269 17.540 1.00 . A A . 603 VAL HG21 1 1 
        2  2097 1 1 55 VAL HG22 H -17.292 -18.411 18.897 1.00 . A A . 603 VAL HG22 1 1 
        2  2098 1 1 55 VAL HG23 H -16.144 -17.580 17.847 1.00 . A A . 603 VAL HG23 1 1 
        2  2099 1 1 55 VAL N    N -17.805 -15.328 17.306 1.00 . A A . 603 VAL N    1 1 
        2  2100 1 1 55 VAL O    O -20.407 -16.959 19.060 1.00 . A A . 603 VAL O    1 1 
        2  2101 1 1 56 LYS C    C -19.977 -15.035 21.436 1.00 . A A . 604 LYS C    1 1 
        2  2102 1 1 56 LYS CA   C -18.875 -16.096 21.305 1.00 . A A . 604 LYS CA   1 1 
        2  2103 1 1 56 LYS CB   C -17.695 -15.713 22.253 1.00 . A A . 604 LYS CB   1 1 
        2  2104 1 1 56 LYS CD   C -15.519 -16.332 23.434 1.00 . A A . 604 LYS CD   1 1 
        2  2105 1 1 56 LYS CE   C -14.530 -17.437 23.838 1.00 . A A . 604 LYS CE   1 1 
        2  2106 1 1 56 LYS CG   C -16.687 -16.839 22.557 1.00 . A A . 604 LYS CG   1 1 
        2  2107 1 1 56 LYS H    H -17.502 -15.980 19.675 1.00 . A A . 604 LYS H    1 1 
        2  2108 1 1 56 LYS HA   H -19.275 -17.064 21.607 1.00 . A A . 604 LYS HA   1 1 
        2  2109 1 1 56 LYS HB2  H -17.151 -14.892 21.798 1.00 . A A . 604 LYS HB2  1 1 
        2  2110 1 1 56 LYS HB3  H -18.098 -15.364 23.205 1.00 . A A . 604 LYS HB3  1 1 
        2  2111 1 1 56 LYS HD2  H -14.974 -15.571 22.883 1.00 . A A . 604 LYS HD2  1 1 
        2  2112 1 1 56 LYS HD3  H -15.925 -15.884 24.338 1.00 . A A . 604 LYS HD3  1 1 
        2  2113 1 1 56 LYS HE2  H -15.027 -18.143 24.491 1.00 . A A . 604 LYS HE2  1 1 
        2  2114 1 1 56 LYS HE3  H -14.185 -17.956 22.952 1.00 . A A . 604 LYS HE3  1 1 
        2  2115 1 1 56 LYS HG2  H -17.196 -17.646 23.072 1.00 . A A . 604 LYS HG2  1 1 
        2  2116 1 1 56 LYS HG3  H -16.286 -17.211 21.620 1.00 . A A . 604 LYS HG3  1 1 
        2  2117 1 1 56 LYS HZ1  H -12.888 -16.160 23.961 1.00 . A A . 604 LYS HZ1  1 1 
        2  2118 1 1 56 LYS HZ2  H -12.674 -17.636 24.754 1.00 . A A . 604 LYS HZ2  1 1 
        2  2119 1 1 56 LYS HZ3  H -13.651 -16.443 25.447 1.00 . A A . 604 LYS HZ3  1 1 
        2  2120 1 1 56 LYS N    N -18.432 -16.198 19.889 1.00 . A A . 604 LYS N    1 1 
        2  2121 1 1 56 LYS NZ   N -13.356 -16.881 24.549 1.00 . A A . 604 LYS NZ   1 1 
        2  2122 1 1 56 LYS O    O -20.997 -15.282 22.071 1.00 . A A . 604 LYS O    1 1 
        2  2123 1 1 57 ALA C    C -22.067 -13.048 20.369 1.00 . A A . 605 ALA C    1 1 
        2  2124 1 1 57 ALA CA   C -20.660 -12.705 20.888 1.00 . A A . 605 ALA CA   1 1 
        2  2125 1 1 57 ALA CB   C -20.078 -11.511 20.113 1.00 . A A . 605 ALA CB   1 1 
        2  2126 1 1 57 ALA H    H -18.935 -13.778 20.260 1.00 . A A . 605 ALA H    1 1 
        2  2127 1 1 57 ALA HA   H -20.735 -12.419 21.935 1.00 . A A . 605 ALA HA   1 1 
        2  2128 1 1 57 ALA HB1  H -20.713 -10.638 20.237 1.00 . A A . 605 ALA HB1  1 1 
        2  2129 1 1 57 ALA HB2  H -20.007 -11.752 19.058 1.00 . A A . 605 ALA HB2  1 1 
        2  2130 1 1 57 ALA HB3  H -19.087 -11.282 20.487 1.00 . A A . 605 ALA HB3  1 1 
        2  2131 1 1 57 ALA N    N -19.748 -13.865 20.805 1.00 . A A . 605 ALA N    1 1 
        2  2132 1 1 57 ALA O    O -23.063 -12.742 21.015 1.00 . A A . 605 ALA O    1 1 
        2  2133 1 1 58 LYS C    C -24.065 -15.279 19.227 1.00 . A A . 606 LYS C    1 1 
        2  2134 1 1 58 LYS CA   C -23.385 -14.077 18.545 1.00 . A A . 606 LYS CA   1 1 
        2  2135 1 1 58 LYS CB   C -23.121 -14.386 17.059 1.00 . A A . 606 LYS CB   1 1 
        2  2136 1 1 58 LYS CD   C -22.214 -13.533 14.780 1.00 . A A . 606 LYS CD   1 1 
        2  2137 1 1 58 LYS CE   C -21.162 -14.653 14.553 1.00 . A A . 606 LYS CE   1 1 
        2  2138 1 1 58 LYS CG   C -22.501 -13.216 16.269 1.00 . A A . 606 LYS CG   1 1 
        2  2139 1 1 58 LYS H    H -21.274 -13.981 18.784 1.00 . A A . 606 LYS H    1 1 
        2  2140 1 1 58 LYS HA   H -24.051 -13.218 18.611 1.00 . A A . 606 LYS HA   1 1 
        2  2141 1 1 58 LYS HB2  H -22.445 -15.239 16.991 1.00 . A A . 606 LYS HB2  1 1 
        2  2142 1 1 58 LYS HB3  H -24.060 -14.656 16.579 1.00 . A A . 606 LYS HB3  1 1 
        2  2143 1 1 58 LYS HD2  H -23.140 -13.832 14.303 1.00 . A A . 606 LYS HD2  1 1 
        2  2144 1 1 58 LYS HD3  H -21.858 -12.625 14.304 1.00 . A A . 606 LYS HD3  1 1 
        2  2145 1 1 58 LYS HE2  H -20.800 -14.596 13.537 1.00 . A A . 606 LYS HE2  1 1 
        2  2146 1 1 58 LYS HE3  H -20.332 -14.492 15.230 1.00 . A A . 606 LYS HE3  1 1 
        2  2147 1 1 58 LYS HG2  H -23.186 -12.375 16.314 1.00 . A A . 606 LYS HG2  1 1 
        2  2148 1 1 58 LYS HG3  H -21.568 -12.927 16.754 1.00 . A A . 606 LYS HG3  1 1 
        2  2149 1 1 58 LYS HZ1  H -21.937 -16.156 15.778 1.00 . A A . 606 LYS HZ1  1 1 
        2  2150 1 1 58 LYS HZ2  H -20.986 -16.732 14.509 1.00 . A A . 606 LYS HZ2  1 1 
        2  2151 1 1 58 LYS HZ3  H -22.552 -16.179 14.204 1.00 . A A . 606 LYS HZ3  1 1 
        2  2152 1 1 58 LYS N    N -22.120 -13.718 19.210 1.00 . A A . 606 LYS N    1 1 
        2  2153 1 1 58 LYS NZ   N -21.695 -16.026 14.782 1.00 . A A . 606 LYS NZ   1 1 
        2  2154 1 1 58 LYS O    O -25.275 -15.273 19.432 1.00 . A A . 606 LYS O    1 1 
        2  2155 1 1 59 LYS C    C -24.276 -17.460 21.528 1.00 . A A . 607 LYS C    1 1 
        2  2156 1 1 59 LYS CA   C -23.770 -17.596 20.084 1.00 . A A . 607 LYS CA   1 1 
        2  2157 1 1 59 LYS CB   C -22.676 -18.705 19.939 1.00 . A A . 607 LYS CB   1 1 
        2  2158 1 1 59 LYS CD   C -23.079 -20.578 21.703 1.00 . A A . 607 LYS CD   1 1 
        2  2159 1 1 59 LYS CE   C -23.474 -22.047 21.942 1.00 . A A . 607 LYS CE   1 1 
        2  2160 1 1 59 LYS CG   C -23.131 -20.168 20.206 1.00 . A A . 607 LYS CG   1 1 
        2  2161 1 1 59 LYS H    H -22.287 -16.171 19.514 1.00 . A A . 607 LYS H    1 1 
        2  2162 1 1 59 LYS HA   H -24.614 -17.869 19.454 1.00 . A A . 607 LYS HA   1 1 
        2  2163 1 1 59 LYS HB2  H -22.298 -18.662 18.922 1.00 . A A . 607 LYS HB2  1 1 
        2  2164 1 1 59 LYS HB3  H -21.850 -18.475 20.606 1.00 . A A . 607 LYS HB3  1 1 
        2  2165 1 1 59 LYS HD2  H -22.074 -20.420 22.077 1.00 . A A . 607 LYS HD2  1 1 
        2  2166 1 1 59 LYS HD3  H -23.765 -19.945 22.260 1.00 . A A . 607 LYS HD3  1 1 
        2  2167 1 1 59 LYS HE2  H -22.836 -22.695 21.349 1.00 . A A . 607 LYS HE2  1 1 
        2  2168 1 1 59 LYS HE3  H -23.331 -22.279 22.990 1.00 . A A . 607 LYS HE3  1 1 
        2  2169 1 1 59 LYS HG2  H -24.152 -20.282 19.855 1.00 . A A . 607 LYS HG2  1 1 
        2  2170 1 1 59 LYS HG3  H -22.495 -20.842 19.636 1.00 . A A . 607 LYS HG3  1 1 
        2  2171 1 1 59 LYS HZ1  H -25.122 -23.316 21.736 1.00 . A A . 607 LYS HZ1  1 1 
        2  2172 1 1 59 LYS HZ2  H -25.063 -22.075 20.588 1.00 . A A . 607 LYS HZ2  1 1 
        2  2173 1 1 59 LYS HZ3  H -25.519 -21.734 22.180 1.00 . A A . 607 LYS HZ3  1 1 
        2  2174 1 1 59 LYS N    N -23.260 -16.299 19.582 1.00 . A A . 607 LYS N    1 1 
        2  2175 1 1 59 LYS NZ   N -24.893 -22.311 21.587 1.00 . A A . 607 LYS NZ   1 1 
        2  2176 1 1 59 LYS O    O -25.303 -18.035 21.868 1.00 . A A . 607 LYS O    1 1 
        2  2177 1 1 60 ALA C    C -25.156 -15.518 23.844 1.00 . A A . 608 ALA C    1 1 
        2  2178 1 1 60 ALA CA   C -23.929 -16.441 23.778 1.00 . A A . 608 ALA CA   1 1 
        2  2179 1 1 60 ALA CB   C -22.759 -15.837 24.572 1.00 . A A . 608 ALA CB   1 1 
        2  2180 1 1 60 ALA H    H -22.724 -16.288 22.023 1.00 . A A . 608 ALA H    1 1 
        2  2181 1 1 60 ALA HA   H -24.187 -17.400 24.232 1.00 . A A . 608 ALA HA   1 1 
        2  2182 1 1 60 ALA HB1  H -22.485 -14.877 24.149 1.00 . A A . 608 ALA HB1  1 1 
        2  2183 1 1 60 ALA HB2  H -21.900 -16.499 24.533 1.00 . A A . 608 ALA HB2  1 1 
        2  2184 1 1 60 ALA HB3  H -23.049 -15.701 25.608 1.00 . A A . 608 ALA HB3  1 1 
        2  2185 1 1 60 ALA N    N -23.544 -16.695 22.363 1.00 . A A . 608 ALA N    1 1 
        2  2186 1 1 60 ALA O    O -26.026 -15.691 24.705 1.00 . A A . 608 ALA O    1 1 
        2  2187 1 1 61 ALA C    C -27.602 -14.426 22.340 1.00 . A A . 609 ALA C    1 1 
        2  2188 1 1 61 ALA CA   C -26.361 -13.633 22.754 1.00 . A A . 609 ALA CA   1 1 
        2  2189 1 1 61 ALA CB   C -26.073 -12.529 21.727 1.00 . A A . 609 ALA CB   1 1 
        2  2190 1 1 61 ALA H    H -24.443 -14.438 22.300 1.00 . A A . 609 ALA H    1 1 
        2  2191 1 1 61 ALA HA   H -26.542 -13.161 23.718 1.00 . A A . 609 ALA HA   1 1 
        2  2192 1 1 61 ALA HB1  H -25.202 -11.966 22.034 1.00 . A A . 609 ALA HB1  1 1 
        2  2193 1 1 61 ALA HB2  H -26.924 -11.859 21.653 1.00 . A A . 609 ALA HB2  1 1 
        2  2194 1 1 61 ALA HB3  H -25.881 -12.973 20.757 1.00 . A A . 609 ALA HB3  1 1 
        2  2195 1 1 61 ALA N    N -25.207 -14.543 22.906 1.00 . A A . 609 ALA N    1 1 
        2  2196 1 1 61 ALA O    O -28.690 -14.193 22.852 1.00 . A A . 609 ALA O    1 1 
        2  2197 1 1 62 GLN C    C -28.900 -17.214 22.138 1.00 . A A . 610 GLN C    1 1 
        2  2198 1 1 62 GLN CA   C -28.481 -16.292 20.976 1.00 . A A . 610 GLN CA   1 1 
        2  2199 1 1 62 GLN CB   C -28.036 -17.147 19.753 1.00 . A A . 610 GLN CB   1 1 
        2  2200 1 1 62 GLN CD   C -28.715 -18.921 17.999 1.00 . A A . 610 GLN CD   1 1 
        2  2201 1 1 62 GLN CG   C -29.142 -18.086 19.208 1.00 . A A . 610 GLN CG   1 1 
        2  2202 1 1 62 GLN H    H -26.514 -15.504 21.048 1.00 . A A . 610 GLN H    1 1 
        2  2203 1 1 62 GLN HA   H -29.334 -15.675 20.684 1.00 . A A . 610 GLN HA   1 1 
        2  2204 1 1 62 GLN HB2  H -27.732 -16.477 18.954 1.00 . A A . 610 GLN HB2  1 1 
        2  2205 1 1 62 GLN HB3  H -27.181 -17.754 20.036 1.00 . A A . 610 GLN HB3  1 1 
        2  2206 1 1 62 GLN HE21 H -29.947 -20.394 18.528 1.00 . A A . 610 GLN HE21 1 1 
        2  2207 1 1 62 GLN HE22 H -29.023 -20.665 17.091 1.00 . A A . 610 GLN HE22 1 1 
        2  2208 1 1 62 GLN HG2  H -29.449 -18.760 19.997 1.00 . A A . 610 GLN HG2  1 1 
        2  2209 1 1 62 GLN HG3  H -29.993 -17.479 18.917 1.00 . A A . 610 GLN HG3  1 1 
        2  2210 1 1 62 GLN N    N -27.408 -15.391 21.421 1.00 . A A . 610 GLN N    1 1 
        2  2211 1 1 62 GLN NE2  N -29.285 -20.114 17.863 1.00 . A A . 610 GLN NE2  1 1 
        2  2212 1 1 62 GLN O    O -30.081 -17.408 22.366 1.00 . A A . 610 GLN O    1 1 
        2  2213 1 1 62 GLN OE1  O -27.882 -18.500 17.199 1.00 . A A . 610 GLN OE1  1 1 
        2  2214 1 1 63 GLU C    C -29.007 -18.211 25.074 1.00 . A A . 611 GLU C    1 1 
        2  2215 1 1 63 GLU CA   C -28.069 -18.718 23.964 1.00 . A A . 611 GLU CA   1 1 
        2  2216 1 1 63 GLU CB   C -26.693 -19.085 24.580 1.00 . A A . 611 GLU CB   1 1 
        2  2217 1 1 63 GLU CD   C -26.917 -21.632 24.808 1.00 . A A . 611 GLU CD   1 1 
        2  2218 1 1 63 GLU CG   C -26.704 -20.294 25.535 1.00 . A A . 611 GLU CG   1 1 
        2  2219 1 1 63 GLU H    H -26.993 -17.384 22.714 1.00 . A A . 611 GLU H    1 1 
        2  2220 1 1 63 GLU HA   H -28.503 -19.611 23.516 1.00 . A A . 611 GLU HA   1 1 
        2  2221 1 1 63 GLU HB2  H -25.999 -19.306 23.772 1.00 . A A . 611 GLU HB2  1 1 
        2  2222 1 1 63 GLU HB3  H -26.314 -18.224 25.123 1.00 . A A . 611 GLU HB3  1 1 
        2  2223 1 1 63 GLU HG2  H -25.757 -20.331 26.060 1.00 . A A . 611 GLU HG2  1 1 
        2  2224 1 1 63 GLU HG3  H -27.496 -20.156 26.266 1.00 . A A . 611 GLU HG3  1 1 
        2  2225 1 1 63 GLU N    N -27.896 -17.712 22.890 1.00 . A A . 611 GLU N    1 1 
        2  2226 1 1 63 GLU O    O -29.897 -18.939 25.529 1.00 . A A . 611 GLU O    1 1 
        2  2227 1 1 63 GLU OE1  O -25.919 -22.216 24.329 1.00 . A A . 611 GLU OE1  1 1 
        2  2228 1 1 63 GLU OE2  O -28.064 -22.111 24.714 1.00 . A A . 611 GLU OE2  1 1 
        2  2229 1 1 64 GLN C    C -31.024 -16.007 26.036 1.00 . A A . 612 GLN C    1 1 
        2  2230 1 1 64 GLN CA   C -29.598 -16.310 26.552 1.00 . A A . 612 GLN CA   1 1 
        2  2231 1 1 64 GLN CB   C -28.905 -15.026 27.091 1.00 . A A . 612 GLN CB   1 1 
        2  2232 1 1 64 GLN CD   C -28.031 -12.647 26.631 1.00 . A A . 612 GLN CD   1 1 
        2  2233 1 1 64 GLN CG   C -28.635 -13.928 26.042 1.00 . A A . 612 GLN CG   1 1 
        2  2234 1 1 64 GLN H    H -28.047 -16.447 25.096 1.00 . A A . 612 GLN H    1 1 
        2  2235 1 1 64 GLN HA   H -29.681 -17.020 27.374 1.00 . A A . 612 GLN HA   1 1 
        2  2236 1 1 64 GLN HB2  H -29.526 -14.602 27.872 1.00 . A A . 612 GLN HB2  1 1 
        2  2237 1 1 64 GLN HB3  H -27.954 -15.311 27.531 1.00 . A A . 612 GLN HB3  1 1 
        2  2238 1 1 64 GLN HE21 H -28.856 -11.551 25.195 1.00 . A A . 612 GLN HE21 1 1 
        2  2239 1 1 64 GLN HE22 H -27.927 -10.685 26.367 1.00 . A A . 612 GLN HE22 1 1 
        2  2240 1 1 64 GLN HG2  H -27.948 -14.315 25.299 1.00 . A A . 612 GLN HG2  1 1 
        2  2241 1 1 64 GLN HG3  H -29.575 -13.678 25.555 1.00 . A A . 612 GLN HG3  1 1 
        2  2242 1 1 64 GLN N    N -28.783 -16.955 25.501 1.00 . A A . 612 GLN N    1 1 
        2  2243 1 1 64 GLN NE2  N -28.295 -11.513 25.996 1.00 . A A . 612 GLN NE2  1 1 
        2  2244 1 1 64 GLN O    O -31.985 -16.076 26.802 1.00 . A A . 612 GLN O    1 1 
        2  2245 1 1 64 GLN OE1  O -27.324 -12.681 27.638 1.00 . A A . 612 GLN OE1  1 1 
        2  2246 1 1 65 VAL C    C -33.216 -16.817 23.922 1.00 . A A . 613 VAL C    1 1 
        2  2247 1 1 65 VAL CA   C -32.438 -15.479 24.040 1.00 . A A . 613 VAL CA   1 1 
        2  2248 1 1 65 VAL CB   C -32.241 -14.807 22.620 1.00 . A A . 613 VAL CB   1 1 
        2  2249 1 1 65 VAL CG1  C -33.563 -14.766 21.804 1.00 . A A . 613 VAL CG1  1 1 
        2  2250 1 1 65 VAL CG2  C -31.642 -13.380 22.760 1.00 . A A . 613 VAL CG2  1 1 
        2  2251 1 1 65 VAL H    H -30.318 -15.595 24.197 1.00 . A A . 613 VAL H    1 1 
        2  2252 1 1 65 VAL HA   H -33.023 -14.795 24.653 1.00 . A A . 613 VAL HA   1 1 
        2  2253 1 1 65 VAL HB   H -31.526 -15.411 22.062 1.00 . A A . 613 VAL HB   1 1 
        2  2254 1 1 65 VAL HG11 H -33.392 -14.293 20.844 1.00 . A A . 613 VAL HG11 1 1 
        2  2255 1 1 65 VAL HG12 H -34.312 -14.204 22.345 1.00 . A A . 613 VAL HG12 1 1 
        2  2256 1 1 65 VAL HG13 H -33.927 -15.777 21.643 1.00 . A A . 613 VAL HG13 1 1 
        2  2257 1 1 65 VAL HG21 H -31.471 -12.952 21.778 1.00 . A A . 613 VAL HG21 1 1 
        2  2258 1 1 65 VAL HG22 H -30.699 -13.425 23.293 1.00 . A A . 613 VAL HG22 1 1 
        2  2259 1 1 65 VAL HG23 H -32.327 -12.747 23.310 1.00 . A A . 613 VAL HG23 1 1 
        2  2260 1 1 65 VAL N    N -31.137 -15.689 24.725 1.00 . A A . 613 VAL N    1 1 
        2  2261 1 1 65 VAL O    O -34.439 -16.836 24.074 1.00 . A A . 613 VAL O    1 1 
        2  2262 1 1 66 LEU C    C -33.673 -19.714 24.917 1.00 . A A . 614 LEU C    1 1 
        2  2263 1 1 66 LEU CA   C -33.051 -19.292 23.582 1.00 . A A . 614 LEU CA   1 1 
        2  2264 1 1 66 LEU CB   C -31.961 -20.327 23.163 1.00 . A A . 614 LEU CB   1 1 
        2  2265 1 1 66 LEU CD1  C -30.162 -21.125 21.523 1.00 . A A . 614 LEU CD1  1 1 
        2  2266 1 1 66 LEU CD2  C -32.427 -20.298 20.638 1.00 . A A . 614 LEU CD2  1 1 
        2  2267 1 1 66 LEU CG   C -31.349 -20.156 21.739 1.00 . A A . 614 LEU CG   1 1 
        2  2268 1 1 66 LEU H    H -31.501 -17.832 23.669 1.00 . A A . 614 LEU H    1 1 
        2  2269 1 1 66 LEU HA   H -33.823 -19.258 22.816 1.00 . A A . 614 LEU HA   1 1 
        2  2270 1 1 66 LEU HB2  H -31.151 -20.273 23.888 1.00 . A A . 614 LEU HB2  1 1 
        2  2271 1 1 66 LEU HB3  H -32.394 -21.324 23.221 1.00 . A A . 614 LEU HB3  1 1 
        2  2272 1 1 66 LEU HD11 H -30.497 -22.153 21.595 1.00 . A A . 614 LEU HD11 1 1 
        2  2273 1 1 66 LEU HD12 H -29.407 -20.942 22.279 1.00 . A A . 614 LEU HD12 1 1 
        2  2274 1 1 66 LEU HD13 H -29.726 -20.956 20.547 1.00 . A A . 614 LEU HD13 1 1 
        2  2275 1 1 66 LEU HD21 H -33.199 -19.555 20.792 1.00 . A A . 614 LEU HD21 1 1 
        2  2276 1 1 66 LEU HD22 H -32.870 -21.285 20.673 1.00 . A A . 614 LEU HD22 1 1 
        2  2277 1 1 66 LEU HD23 H -31.977 -20.146 19.663 1.00 . A A . 614 LEU HD23 1 1 
        2  2278 1 1 66 LEU HG   H -30.946 -19.154 21.660 1.00 . A A . 614 LEU HG   1 1 
        2  2279 1 1 66 LEU N    N -32.475 -17.930 23.710 1.00 . A A . 614 LEU N    1 1 
        2  2280 1 1 66 LEU O    O -34.831 -20.117 24.969 1.00 . A A . 614 LEU O    1 1 
        2  2281 1 1 67 ASN C    C -34.470 -19.060 27.825 1.00 . A A . 615 ASN C    1 1 
        2  2282 1 1 67 ASN CA   C -33.264 -19.915 27.373 1.00 . A A . 615 ASN CA   1 1 
        2  2283 1 1 67 ASN CB   C -32.046 -19.693 28.317 1.00 . A A . 615 ASN CB   1 1 
        2  2284 1 1 67 ASN CG   C -32.262 -20.172 29.759 1.00 . A A . 615 ASN CG   1 1 
        2  2285 1 1 67 ASN H    H -31.967 -19.222 25.843 1.00 . A A . 615 ASN H    1 1 
        2  2286 1 1 67 ASN HA   H -33.545 -20.966 27.395 1.00 . A A . 615 ASN HA   1 1 
        2  2287 1 1 67 ASN HB2  H -31.193 -20.230 27.919 1.00 . A A . 615 ASN HB2  1 1 
        2  2288 1 1 67 ASN HB3  H -31.808 -18.632 28.335 1.00 . A A . 615 ASN HB3  1 1 
        2  2289 1 1 67 ASN HD21 H -31.041 -18.771 30.475 1.00 . A A . 615 ASN HD21 1 1 
        2  2290 1 1 67 ASN HD22 H -31.764 -19.810 31.650 1.00 . A A . 615 ASN HD22 1 1 
        2  2291 1 1 67 ASN N    N -32.872 -19.573 25.991 1.00 . A A . 615 ASN N    1 1 
        2  2292 1 1 67 ASN ND2  N -31.623 -19.523 30.724 1.00 . A A . 615 ASN ND2  1 1 
        2  2293 1 1 67 ASN O    O -35.396 -19.566 28.476 1.00 . A A . 615 ASN O    1 1 
        2  2294 1 1 67 ASN OD1  O -32.982 -21.140 30.004 1.00 . A A . 615 ASN OD1  1 1 
        2  2295 1 1 68 ALA C    C -36.805 -17.143 26.977 1.00 . A A . 616 ALA C    1 1 
        2  2296 1 1 68 ALA CA   C -35.511 -16.800 27.743 1.00 . A A . 616 ALA CA   1 1 
        2  2297 1 1 68 ALA CB   C -35.047 -15.380 27.388 1.00 . A A . 616 ALA CB   1 1 
        2  2298 1 1 68 ALA H    H -33.667 -17.458 26.927 1.00 . A A . 616 ALA H    1 1 
        2  2299 1 1 68 ALA HA   H -35.709 -16.834 28.815 1.00 . A A . 616 ALA HA   1 1 
        2  2300 1 1 68 ALA HB1  H -35.818 -14.660 27.644 1.00 . A A . 616 ALA HB1  1 1 
        2  2301 1 1 68 ALA HB2  H -34.841 -15.319 26.326 1.00 . A A . 616 ALA HB2  1 1 
        2  2302 1 1 68 ALA HB3  H -34.146 -15.140 27.937 1.00 . A A . 616 ALA HB3  1 1 
        2  2303 1 1 68 ALA N    N -34.441 -17.769 27.442 1.00 . A A . 616 ALA N    1 1 
        2  2304 1 1 68 ALA O    O -37.907 -16.936 27.484 1.00 . A A . 616 ALA O    1 1 
        2  2305 1 1 69 SER C    C -38.448 -19.340 25.421 1.00 . A A . 617 SER C    1 1 
        2  2306 1 1 69 SER CA   C -37.761 -18.069 24.873 1.00 . A A . 617 SER CA   1 1 
        2  2307 1 1 69 SER CB   C -37.262 -18.305 23.422 1.00 . A A . 617 SER CB   1 1 
        2  2308 1 1 69 SER H    H -35.724 -17.807 25.420 1.00 . A A . 617 SER H    1 1 
        2  2309 1 1 69 SER HA   H -38.480 -17.248 24.869 1.00 . A A . 617 SER HA   1 1 
        2  2310 1 1 69 SER HB2  H -36.739 -17.422 23.078 1.00 . A A . 617 SER HB2  1 1 
        2  2311 1 1 69 SER HB3  H -36.587 -19.150 23.394 1.00 . A A . 617 SER HB3  1 1 
        2  2312 1 1 69 SER HG   H -38.900 -17.774 22.490 1.00 . A A . 617 SER HG   1 1 
        2  2313 1 1 69 SER N    N -36.639 -17.673 25.749 1.00 . A A . 617 SER N    1 1 
        2  2314 1 1 69 SER O    O -39.667 -19.507 25.291 1.00 . A A . 617 SER O    1 1 
        2  2315 1 1 69 SER OG   O -38.336 -18.554 22.535 1.00 . A A . 617 SER OG   1 1 
        2  2316 1 1 70 ARG C    C -38.755 -21.184 28.030 1.00 . A A . 618 ARG C    1 1 
        2  2317 1 1 70 ARG CA   C -38.122 -21.486 26.662 1.00 . A A . 618 ARG CA   1 1 
        2  2318 1 1 70 ARG CB   C -36.956 -22.502 26.808 1.00 . A A . 618 ARG CB   1 1 
        2  2319 1 1 70 ARG CD   C -37.244 -23.603 24.509 1.00 . A A . 618 ARG CD   1 1 
        2  2320 1 1 70 ARG CG   C -36.280 -22.903 25.476 1.00 . A A . 618 ARG CG   1 1 
        2  2321 1 1 70 ARG CZ   C -36.553 -25.100 22.622 1.00 . A A . 618 ARG CZ   1 1 
        2  2322 1 1 70 ARG H    H -36.678 -20.049 26.053 1.00 . A A . 618 ARG H    1 1 
        2  2323 1 1 70 ARG HA   H -38.889 -21.920 26.019 1.00 . A A . 618 ARG HA   1 1 
        2  2324 1 1 70 ARG HB2  H -36.196 -22.071 27.453 1.00 . A A . 618 ARG HB2  1 1 
        2  2325 1 1 70 ARG HB3  H -37.333 -23.406 27.280 1.00 . A A . 618 ARG HB3  1 1 
        2  2326 1 1 70 ARG HD2  H -37.579 -24.530 24.962 1.00 . A A . 618 ARG HD2  1 1 
        2  2327 1 1 70 ARG HD3  H -38.099 -22.962 24.335 1.00 . A A . 618 ARG HD3  1 1 
        2  2328 1 1 70 ARG HE   H -36.192 -23.137 22.745 1.00 . A A . 618 ARG HE   1 1 
        2  2329 1 1 70 ARG HG2  H -35.893 -22.013 24.999 1.00 . A A . 618 ARG HG2  1 1 
        2  2330 1 1 70 ARG HG3  H -35.455 -23.572 25.693 1.00 . A A . 618 ARG HG3  1 1 
        2  2331 1 1 70 ARG HH11 H -37.463 -26.107 24.133 1.00 . A A . 618 ARG HH11 1 1 
        2  2332 1 1 70 ARG HH12 H -36.991 -27.075 22.779 1.00 . A A . 618 ARG HH12 1 1 
        2  2333 1 1 70 ARG HH21 H -35.574 -24.430 20.977 1.00 . A A . 618 ARG HH21 1 1 
        2  2334 1 1 70 ARG HH22 H -35.933 -26.128 20.983 1.00 . A A . 618 ARG HH22 1 1 
        2  2335 1 1 70 ARG N    N -37.639 -20.237 26.025 1.00 . A A . 618 ARG N    1 1 
        2  2336 1 1 70 ARG NE   N -36.601 -23.897 23.210 1.00 . A A . 618 ARG NE   1 1 
        2  2337 1 1 70 ARG NH1  N -37.043 -26.182 23.223 1.00 . A A . 618 ARG NH1  1 1 
        2  2338 1 1 70 ARG NH2  N -35.974 -25.231 21.435 1.00 . A A . 618 ARG NH2  1 1 
        2  2339 1 1 70 ARG O    O -39.559 -21.974 28.535 1.00 . A A . 618 ARG O    1 1 
        2  2340 1 1 71 ALA C    C -40.327 -18.809 29.458 1.00 . A A . 619 ALA C    1 1 
        2  2341 1 1 71 ALA CA   C -39.007 -19.499 29.829 1.00 . A A . 619 ALA CA   1 1 
        2  2342 1 1 71 ALA CB   C -38.052 -18.515 30.534 1.00 . A A . 619 ALA CB   1 1 
        2  2343 1 1 71 ALA H    H -37.641 -19.533 28.215 1.00 . A A . 619 ALA H    1 1 
        2  2344 1 1 71 ALA HA   H -39.214 -20.327 30.511 1.00 . A A . 619 ALA HA   1 1 
        2  2345 1 1 71 ALA HB1  H -37.135 -19.027 30.803 1.00 . A A . 619 ALA HB1  1 1 
        2  2346 1 1 71 ALA HB2  H -38.517 -18.130 31.431 1.00 . A A . 619 ALA HB2  1 1 
        2  2347 1 1 71 ALA HB3  H -37.817 -17.691 29.868 1.00 . A A . 619 ALA HB3  1 1 
        2  2348 1 1 71 ALA N    N -38.373 -20.041 28.618 1.00 . A A . 619 ALA N    1 1 
        2  2349 1 1 71 ALA O    O -40.556 -18.454 28.291 1.00 . A A . 619 ALA O    1 1 
        2  2350 1 1 72 LYS C    C -42.723 -16.951 31.465 1.00 . A A . 620 LYS C    1 1 
        2  2351 1 1 72 LYS CA   C -42.504 -17.954 30.313 1.00 . A A . 620 LYS CA   1 1 
        2  2352 1 1 72 LYS CB   C -43.634 -19.026 30.255 1.00 . A A . 620 LYS CB   1 1 
        2  2353 1 1 72 LYS CD   C -44.770 -21.088 31.312 1.00 . A A . 620 LYS CD   1 1 
        2  2354 1 1 72 LYS CE   C -44.755 -22.096 32.477 1.00 . A A . 620 LYS CE   1 1 
        2  2355 1 1 72 LYS CG   C -43.683 -19.989 31.461 1.00 . A A . 620 LYS CG   1 1 
        2  2356 1 1 72 LYS H    H -40.924 -18.922 31.359 1.00 . A A . 620 LYS H    1 1 
        2  2357 1 1 72 LYS HA   H -42.502 -17.392 29.380 1.00 . A A . 620 LYS HA   1 1 
        2  2358 1 1 72 LYS HB2  H -44.591 -18.518 30.191 1.00 . A A . 620 LYS HB2  1 1 
        2  2359 1 1 72 LYS HB3  H -43.503 -19.618 29.354 1.00 . A A . 620 LYS HB3  1 1 
        2  2360 1 1 72 LYS HD2  H -45.746 -20.614 31.280 1.00 . A A . 620 LYS HD2  1 1 
        2  2361 1 1 72 LYS HD3  H -44.607 -21.626 30.383 1.00 . A A . 620 LYS HD3  1 1 
        2  2362 1 1 72 LYS HE2  H -43.797 -22.602 32.506 1.00 . A A . 620 LYS HE2  1 1 
        2  2363 1 1 72 LYS HE3  H -44.905 -21.568 33.412 1.00 . A A . 620 LYS HE3  1 1 
        2  2364 1 1 72 LYS HG2  H -42.715 -20.466 31.569 1.00 . A A . 620 LYS HG2  1 1 
        2  2365 1 1 72 LYS HG3  H -43.894 -19.409 32.357 1.00 . A A . 620 LYS HG3  1 1 
        2  2366 1 1 72 LYS HZ1  H -46.757 -22.668 32.392 1.00 . A A . 620 LYS HZ1  1 1 
        2  2367 1 1 72 LYS HZ2  H -45.737 -23.819 33.095 1.00 . A A . 620 LYS HZ2  1 1 
        2  2368 1 1 72 LYS HZ3  H -45.731 -23.599 31.421 1.00 . A A . 620 LYS HZ3  1 1 
        2  2369 1 1 72 LYS N    N -41.188 -18.617 30.466 1.00 . A A . 620 LYS N    1 1 
        2  2370 1 1 72 LYS NZ   N -45.819 -23.115 32.337 1.00 . A A . 620 LYS NZ   1 1 
        2  2371 1 1 72 LYS O    O -41.825 -16.734 32.289 1.00 . A A . 620 LYS O    1 1 
        2  2372 1 1 73 LYS C    C -44.577 -16.037 33.859 1.00 . A A . 621 LYS C    1 1 
        2  2373 1 1 73 LYS CA   C -44.246 -15.322 32.524 1.00 . A A . 621 LYS CA   1 1 
        2  2374 1 1 73 LYS CB   C -45.418 -14.429 32.040 1.00 . A A . 621 LYS CB   1 1 
        2  2375 1 1 73 LYS CD   C -44.589 -12.290 33.236 1.00 . A A . 621 LYS CD   1 1 
        2  2376 1 1 73 LYS CE   C -44.941 -11.153 34.214 1.00 . A A . 621 LYS CE   1 1 
        2  2377 1 1 73 LYS CG   C -45.772 -13.265 32.998 1.00 . A A . 621 LYS CG   1 1 
        2  2378 1 1 73 LYS H    H -44.574 -16.539 30.823 1.00 . A A . 621 LYS H    1 1 
        2  2379 1 1 73 LYS HA   H -43.369 -14.687 32.667 1.00 . A A . 621 LYS HA   1 1 
        2  2380 1 1 73 LYS HB2  H -45.161 -14.009 31.071 1.00 . A A . 621 LYS HB2  1 1 
        2  2381 1 1 73 LYS HB3  H -46.298 -15.053 31.919 1.00 . A A . 621 LYS HB3  1 1 
        2  2382 1 1 73 LYS HD2  H -43.750 -12.845 33.645 1.00 . A A . 621 LYS HD2  1 1 
        2  2383 1 1 73 LYS HD3  H -44.291 -11.854 32.286 1.00 . A A . 621 LYS HD3  1 1 
        2  2384 1 1 73 LYS HE2  H -45.787 -10.598 33.828 1.00 . A A . 621 LYS HE2  1 1 
        2  2385 1 1 73 LYS HE3  H -45.203 -11.579 35.176 1.00 . A A . 621 LYS HE3  1 1 
        2  2386 1 1 73 LYS HG2  H -46.599 -12.708 32.573 1.00 . A A . 621 LYS HG2  1 1 
        2  2387 1 1 73 LYS HG3  H -46.081 -13.686 33.952 1.00 . A A . 621 LYS HG3  1 1 
        2  2388 1 1 73 LYS HZ1  H -43.551  -9.785 33.496 1.00 . A A . 621 LYS HZ1  1 1 
        2  2389 1 1 73 LYS HZ2  H -42.990 -10.720 34.784 1.00 . A A . 621 LYS HZ2  1 1 
        2  2390 1 1 73 LYS HZ3  H -44.079  -9.464 35.066 1.00 . A A . 621 LYS HZ3  1 1 
        2  2391 1 1 73 LYS N    N -43.906 -16.318 31.497 1.00 . A A . 621 LYS N    1 1 
        2  2392 1 1 73 LYS NZ   N -43.811 -10.216 34.401 1.00 . A A . 621 LYS NZ   1 1 
        3  2393 1 1  3 PHE C    C  -0.822  -4.721  2.728 1.00 . A A . 551 PHE C    1 1 
        3  2394 1 1  3 PHE CA   C   0.444  -4.369  3.526 1.00 . A A . 551 PHE CA   1 1 
        3  2395 1 1  3 PHE CB   C   0.144  -4.323  5.060 1.00 . A A . 551 PHE CB   1 1 
        3  2396 1 1  3 PHE CD1  C  -0.653  -1.978  5.698 1.00 . A A . 551 PHE CD1  1 1 
        3  2397 1 1  3 PHE CD2  C  -2.267  -3.749  5.712 1.00 . A A . 551 PHE CD2  1 1 
        3  2398 1 1  3 PHE CE1  C  -1.635  -1.085  6.098 1.00 . A A . 551 PHE CE1  1 1 
        3  2399 1 1  3 PHE CE2  C  -3.243  -2.855  6.114 1.00 . A A . 551 PHE CE2  1 1 
        3  2400 1 1  3 PHE CG   C  -0.947  -3.330  5.498 1.00 . A A . 551 PHE CG   1 1 
        3  2401 1 1  3 PHE CZ   C  -2.929  -1.524  6.304 1.00 . A A . 551 PHE CZ   1 1 
        3  2402 1 1  3 PHE H    H   0.588  -2.255  3.426 1.00 . A A . 551 PHE H    1 1 
        3  2403 1 1  3 PHE HA   H   1.201  -5.133  3.346 1.00 . A A . 551 PHE HA   1 1 
        3  2404 1 1  3 PHE HB2  H  -0.160  -5.312  5.383 1.00 . A A . 551 PHE HB2  1 1 
        3  2405 1 1  3 PHE HB3  H   1.059  -4.066  5.587 1.00 . A A . 551 PHE HB3  1 1 
        3  2406 1 1  3 PHE HD1  H   0.358  -1.624  5.537 1.00 . A A . 551 PHE HD1  1 1 
        3  2407 1 1  3 PHE HD2  H  -2.523  -4.791  5.565 1.00 . A A . 551 PHE HD2  1 1 
        3  2408 1 1  3 PHE HE1  H  -1.388  -0.040  6.248 1.00 . A A . 551 PHE HE1  1 1 
        3  2409 1 1  3 PHE HE2  H  -4.257  -3.197  6.274 1.00 . A A . 551 PHE HE2  1 1 
        3  2410 1 1  3 PHE HZ   H  -3.693  -0.826  6.620 1.00 . A A . 551 PHE HZ   1 1 
        3  2411 1 1  3 PHE N    N   0.968  -3.079  3.050 1.00 . A A . 551 PHE N    1 1 
        3  2412 1 1  3 PHE O    O  -1.592  -3.828  2.344 1.00 . A A . 551 PHE O    1 1 
        3  2413 1 1  4 THR C    C  -3.197  -7.042  2.941 1.00 . A A . 552 THR C    1 1 
        3  2414 1 1  4 THR CA   C  -2.224  -6.547  1.836 1.00 . A A . 552 THR CA   1 1 
        3  2415 1 1  4 THR CB   C  -1.839  -7.701  0.847 1.00 . A A . 552 THR CB   1 1 
        3  2416 1 1  4 THR CG2  C  -1.065  -7.168 -0.377 1.00 . A A . 552 THR CG2  1 1 
        3  2417 1 1  4 THR H    H  -0.314  -6.649  2.728 1.00 . A A . 552 THR H    1 1 
        3  2418 1 1  4 THR HA   H  -2.702  -5.745  1.270 1.00 . A A . 552 THR HA   1 1 
        3  2419 1 1  4 THR HB   H  -2.748  -8.186  0.498 1.00 . A A . 552 THR HB   1 1 
        3  2420 1 1  4 THR HG1  H  -0.540  -9.198  0.891 1.00 . A A . 552 THR HG1  1 1 
        3  2421 1 1  4 THR HG21 H  -0.820  -7.988 -1.044 1.00 . A A . 552 THR HG21 1 1 
        3  2422 1 1  4 THR HG22 H  -0.149  -6.694 -0.050 1.00 . A A . 552 THR HG22 1 1 
        3  2423 1 1  4 THR HG23 H  -1.670  -6.445 -0.910 1.00 . A A . 552 THR HG23 1 1 
        3  2424 1 1  4 THR N    N  -1.014  -6.014  2.471 1.00 . A A . 552 THR N    1 1 
        3  2425 1 1  4 THR O    O  -2.735  -7.488  3.996 1.00 . A A . 552 THR O    1 1 
        3  2426 1 1  4 THR OG1  O  -1.032  -8.679  1.534 1.00 . A A . 552 THR OG1  1 1 
        3  2427 1 1  5 PRO C    C  -5.860  -8.927  3.604 1.00 . A A . 553 PRO C    1 1 
        3  2428 1 1  5 PRO CA   C  -5.549  -7.412  3.739 1.00 . A A . 553 PRO CA   1 1 
        3  2429 1 1  5 PRO CB   C  -6.784  -6.556  3.389 1.00 . A A . 553 PRO CB   1 1 
        3  2430 1 1  5 PRO CD   C  -5.202  -6.272  1.584 1.00 . A A . 553 PRO CD   1 1 
        3  2431 1 1  5 PRO CG   C  -6.686  -6.360  1.903 1.00 . A A . 553 PRO CG   1 1 
        3  2432 1 1  5 PRO HA   H  -5.237  -7.205  4.761 1.00 . A A . 553 PRO HA   1 1 
        3  2433 1 1  5 PRO HB2  H  -7.699  -7.075  3.670 1.00 . A A . 553 PRO HB2  1 1 
        3  2434 1 1  5 PRO HB3  H  -6.732  -5.611  3.921 1.00 . A A . 553 PRO HB3  1 1 
        3  2435 1 1  5 PRO HD2  H  -4.976  -6.809  0.668 1.00 . A A . 553 PRO HD2  1 1 
        3  2436 1 1  5 PRO HD3  H  -4.887  -5.238  1.495 1.00 . A A . 553 PRO HD3  1 1 
        3  2437 1 1  5 PRO HG2  H  -7.133  -7.208  1.389 1.00 . A A . 553 PRO HG2  1 1 
        3  2438 1 1  5 PRO HG3  H  -7.194  -5.447  1.611 1.00 . A A . 553 PRO HG3  1 1 
        3  2439 1 1  5 PRO N    N  -4.545  -6.922  2.751 1.00 . A A . 553 PRO N    1 1 
        3  2440 1 1  5 PRO O    O  -5.572  -9.542  2.567 1.00 . A A . 553 PRO O    1 1 
        3  2441 1 1  6 TRP C    C  -7.941 -11.154  3.570 1.00 . A A . 554 TRP C    1 1 
        3  2442 1 1  6 TRP CA   C  -6.928 -10.905  4.702 1.00 . A A . 554 TRP CA   1 1 
        3  2443 1 1  6 TRP CB   C  -7.587 -11.257  6.072 1.00 . A A . 554 TRP CB   1 1 
        3  2444 1 1  6 TRP CD1  C  -6.066 -10.597  8.053 1.00 . A A . 554 TRP CD1  1 1 
        3  2445 1 1  6 TRP CD2  C  -6.114 -12.793  7.620 1.00 . A A . 554 TRP CD2  1 1 
        3  2446 1 1  6 TRP CE2  C  -5.253 -12.572  8.707 1.00 . A A . 554 TRP CE2  1 1 
        3  2447 1 1  6 TRP CE3  C  -6.303 -14.105  7.166 1.00 . A A . 554 TRP CE3  1 1 
        3  2448 1 1  6 TRP CG   C  -6.619 -11.514  7.205 1.00 . A A . 554 TRP CG   1 1 
        3  2449 1 1  6 TRP CH2  C  -4.785 -14.879  8.890 1.00 . A A . 554 TRP CH2  1 1 
        3  2450 1 1  6 TRP CZ2  C  -4.585 -13.607  9.352 1.00 . A A . 554 TRP CZ2  1 1 
        3  2451 1 1  6 TRP CZ3  C  -5.634 -15.134  7.803 1.00 . A A . 554 TRP CZ3  1 1 
        3  2452 1 1  6 TRP H    H  -6.549  -8.975  5.490 1.00 . A A . 554 TRP H    1 1 
        3  2453 1 1  6 TRP HA   H  -6.069 -11.553  4.553 1.00 . A A . 554 TRP HA   1 1 
        3  2454 1 1  6 TRP HB2  H  -8.231 -10.441  6.372 1.00 . A A . 554 TRP HB2  1 1 
        3  2455 1 1  6 TRP HB3  H  -8.200 -12.148  5.957 1.00 . A A . 554 TRP HB3  1 1 
        3  2456 1 1  6 TRP HD1  H  -6.253  -9.532  8.009 1.00 . A A . 554 TRP HD1  1 1 
        3  2457 1 1  6 TRP HE1  H  -4.742 -10.781  9.672 1.00 . A A . 554 TRP HE1  1 1 
        3  2458 1 1  6 TRP HE3  H  -6.959 -14.320  6.330 1.00 . A A . 554 TRP HE3  1 1 
        3  2459 1 1  6 TRP HH2  H  -4.282 -15.713  9.362 1.00 . A A . 554 TRP HH2  1 1 
        3  2460 1 1  6 TRP HZ2  H  -3.918 -13.424 10.187 1.00 . A A . 554 TRP HZ2  1 1 
        3  2461 1 1  6 TRP HZ3  H  -5.769 -16.156  7.468 1.00 . A A . 554 TRP HZ3  1 1 
        3  2462 1 1  6 TRP N    N  -6.445  -9.509  4.679 1.00 . A A . 554 TRP N    1 1 
        3  2463 1 1  6 TRP NE1  N  -5.250 -11.227  8.961 1.00 . A A . 554 TRP NE1  1 1 
        3  2464 1 1  6 TRP O    O  -9.061 -10.624  3.594 1.00 . A A . 554 TRP O    1 1 
        3  2465 1 1  7 THR C    C  -9.110 -13.665  1.873 1.00 . A A . 555 THR C    1 1 
        3  2466 1 1  7 THR CA   C  -8.369 -12.377  1.475 1.00 . A A . 555 THR CA   1 1 
        3  2467 1 1  7 THR CB   C  -7.536 -12.606  0.173 1.00 . A A . 555 THR CB   1 1 
        3  2468 1 1  7 THR CG2  C  -6.887 -11.307 -0.328 1.00 . A A . 555 THR CG2  1 1 
        3  2469 1 1  7 THR H    H  -6.574 -12.225  2.586 1.00 . A A . 555 THR H    1 1 
        3  2470 1 1  7 THR HA   H  -9.099 -11.599  1.278 1.00 . A A . 555 THR HA   1 1 
        3  2471 1 1  7 THR HB   H  -8.193 -12.985 -0.601 1.00 . A A . 555 THR HB   1 1 
        3  2472 1 1  7 THR HG1  H  -5.747 -13.141  0.793 1.00 . A A . 555 THR HG1  1 1 
        3  2473 1 1  7 THR HG21 H  -7.653 -10.576 -0.547 1.00 . A A . 555 THR HG21 1 1 
        3  2474 1 1  7 THR HG22 H  -6.322 -11.512 -1.227 1.00 . A A . 555 THR HG22 1 1 
        3  2475 1 1  7 THR HG23 H  -6.218 -10.915  0.429 1.00 . A A . 555 THR HG23 1 1 
        3  2476 1 1  7 THR N    N  -7.511 -11.935  2.577 1.00 . A A . 555 THR N    1 1 
        3  2477 1 1  7 THR O    O  -8.730 -14.327  2.852 1.00 . A A . 555 THR O    1 1 
        3  2478 1 1  7 THR OG1  O  -6.512 -13.576  0.413 1.00 . A A . 555 THR OG1  1 1 
        3  2479 1 1  8 THR C    C -10.179 -16.502  1.363 1.00 . A A . 556 THR C    1 1 
        3  2480 1 1  8 THR CA   C -11.008 -15.202  1.371 1.00 . A A . 556 THR CA   1 1 
        3  2481 1 1  8 THR CB   C -12.161 -15.296  0.323 1.00 . A A . 556 THR CB   1 1 
        3  2482 1 1  8 THR CG2  C -13.094 -16.516  0.526 1.00 . A A . 556 THR CG2  1 1 
        3  2483 1 1  8 THR H    H -10.383 -13.457  0.330 1.00 . A A . 556 THR H    1 1 
        3  2484 1 1  8 THR HA   H -11.456 -15.072  2.353 1.00 . A A . 556 THR HA   1 1 
        3  2485 1 1  8 THR HB   H -11.716 -15.359 -0.665 1.00 . A A . 556 THR HB   1 1 
        3  2486 1 1  8 THR HG1  H -12.649 -13.548  1.115 1.00 . A A . 556 THR HG1  1 1 
        3  2487 1 1  8 THR HG21 H -13.883 -16.492 -0.217 1.00 . A A . 556 THR HG21 1 1 
        3  2488 1 1  8 THR HG22 H -13.539 -16.487  1.511 1.00 . A A . 556 THR HG22 1 1 
        3  2489 1 1  8 THR HG23 H -12.531 -17.433  0.411 1.00 . A A . 556 THR HG23 1 1 
        3  2490 1 1  8 THR N    N -10.163 -14.017  1.105 1.00 . A A . 556 THR N    1 1 
        3  2491 1 1  8 THR O    O -10.467 -17.429  2.131 1.00 . A A . 556 THR O    1 1 
        3  2492 1 1  8 THR OG1  O -12.944 -14.093  0.375 1.00 . A A . 556 THR OG1  1 1 
        3  2493 1 1  9 GLU C    C  -7.435 -17.884  1.740 1.00 . A A . 557 GLU C    1 1 
        3  2494 1 1  9 GLU CA   C  -8.229 -17.707  0.418 1.00 . A A . 557 GLU CA   1 1 
        3  2495 1 1  9 GLU CB   C  -7.280 -17.615 -0.813 1.00 . A A . 557 GLU CB   1 1 
        3  2496 1 1  9 GLU CD   C  -5.320 -16.445 -1.973 1.00 . A A . 557 GLU CD   1 1 
        3  2497 1 1  9 GLU CG   C  -6.316 -16.420 -0.812 1.00 . A A . 557 GLU CG   1 1 
        3  2498 1 1  9 GLU H    H  -8.956 -15.763 -0.065 1.00 . A A . 557 GLU H    1 1 
        3  2499 1 1  9 GLU HA   H  -8.864 -18.582  0.283 1.00 . A A . 557 GLU HA   1 1 
        3  2500 1 1  9 GLU HB2  H  -6.693 -18.527 -0.865 1.00 . A A . 557 GLU HB2  1 1 
        3  2501 1 1  9 GLU HB3  H  -7.892 -17.559 -1.714 1.00 . A A . 557 GLU HB3  1 1 
        3  2502 1 1  9 GLU HG2  H  -6.895 -15.505 -0.858 1.00 . A A . 557 GLU HG2  1 1 
        3  2503 1 1  9 GLU HG3  H  -5.757 -16.423  0.122 1.00 . A A . 557 GLU HG3  1 1 
        3  2504 1 1  9 GLU N    N  -9.127 -16.542  0.508 1.00 . A A . 557 GLU N    1 1 
        3  2505 1 1  9 GLU O    O  -7.462 -18.957  2.326 1.00 . A A . 557 GLU O    1 1 
        3  2506 1 1  9 GLU OE1  O  -4.281 -17.135 -1.861 1.00 . A A . 557 GLU OE1  1 1 
        3  2507 1 1  9 GLU OE2  O  -5.562 -15.788 -3.007 1.00 . A A . 557 GLU OE2  1 1 
        3  2508 1 1 10 GLU C    C  -6.835 -17.093  4.715 1.00 . A A . 558 GLU C    1 1 
        3  2509 1 1 10 GLU CA   C  -5.970 -16.824  3.470 1.00 . A A . 558 GLU CA   1 1 
        3  2510 1 1 10 GLU CB   C  -5.212 -15.477  3.615 1.00 . A A . 558 GLU CB   1 1 
        3  2511 1 1 10 GLU CD   C  -3.693 -13.752  2.476 1.00 . A A . 558 GLU CD   1 1 
        3  2512 1 1 10 GLU CG   C  -4.303 -15.157  2.415 1.00 . A A . 558 GLU CG   1 1 
        3  2513 1 1 10 GLU H    H  -6.909 -15.945  1.767 1.00 . A A . 558 GLU H    1 1 
        3  2514 1 1 10 GLU HA   H  -5.244 -17.628  3.367 1.00 . A A . 558 GLU HA   1 1 
        3  2515 1 1 10 GLU HB2  H  -5.941 -14.673  3.719 1.00 . A A . 558 GLU HB2  1 1 
        3  2516 1 1 10 GLU HB3  H  -4.598 -15.504  4.515 1.00 . A A . 558 GLU HB3  1 1 
        3  2517 1 1 10 GLU HG2  H  -3.511 -15.898  2.380 1.00 . A A . 558 GLU HG2  1 1 
        3  2518 1 1 10 GLU HG3  H  -4.893 -15.237  1.505 1.00 . A A . 558 GLU HG3  1 1 
        3  2519 1 1 10 GLU N    N  -6.804 -16.798  2.238 1.00 . A A . 558 GLU N    1 1 
        3  2520 1 1 10 GLU O    O  -6.383 -17.731  5.676 1.00 . A A . 558 GLU O    1 1 
        3  2521 1 1 10 GLU OE1  O  -4.466 -12.761  2.425 1.00 . A A . 558 GLU OE1  1 1 
        3  2522 1 1 10 GLU OE2  O  -2.450 -13.622  2.566 1.00 . A A . 558 GLU OE2  1 1 
        3  2523 1 1 11 GLN C    C  -9.493 -18.259  5.871 1.00 . A A . 559 GLN C    1 1 
        3  2524 1 1 11 GLN CA   C  -9.103 -16.775  5.701 1.00 . A A . 559 GLN CA   1 1 
        3  2525 1 1 11 GLN CB   C -10.354 -15.910  5.357 1.00 . A A . 559 GLN CB   1 1 
        3  2526 1 1 11 GLN CD   C -11.266 -15.691  7.772 1.00 . A A . 559 GLN CD   1 1 
        3  2527 1 1 11 GLN CG   C -11.563 -16.063  6.314 1.00 . A A . 559 GLN CG   1 1 
        3  2528 1 1 11 GLN H    H  -8.338 -16.117  3.846 1.00 . A A . 559 GLN H    1 1 
        3  2529 1 1 11 GLN HA   H  -8.674 -16.413  6.630 1.00 . A A . 559 GLN HA   1 1 
        3  2530 1 1 11 GLN HB2  H -10.060 -14.866  5.354 1.00 . A A . 559 GLN HB2  1 1 
        3  2531 1 1 11 GLN HB3  H -10.684 -16.167  4.356 1.00 . A A . 559 GLN HB3  1 1 
        3  2532 1 1 11 GLN HE21 H -12.654 -16.949  8.417 1.00 . A A . 559 GLN HE21 1 1 
        3  2533 1 1 11 GLN HE22 H -11.795 -16.084  9.641 1.00 . A A . 559 GLN HE22 1 1 
        3  2534 1 1 11 GLN HG2  H -12.362 -15.422  5.966 1.00 . A A . 559 GLN HG2  1 1 
        3  2535 1 1 11 GLN HG3  H -11.902 -17.093  6.278 1.00 . A A . 559 GLN HG3  1 1 
        3  2536 1 1 11 GLN N    N  -8.088 -16.613  4.649 1.00 . A A . 559 GLN N    1 1 
        3  2537 1 1 11 GLN NE2  N -11.978 -16.300  8.705 1.00 . A A . 559 GLN NE2  1 1 
        3  2538 1 1 11 GLN O    O  -9.431 -18.794  6.977 1.00 . A A . 559 GLN O    1 1 
        3  2539 1 1 11 GLN OE1  O -10.421 -14.852  8.051 1.00 . A A . 559 GLN OE1  1 1 
        3  2540 1 1 12 LYS C    C  -9.191 -21.294  5.087 1.00 . A A . 560 LYS C    1 1 
        3  2541 1 1 12 LYS CA   C -10.340 -20.322  4.750 1.00 . A A . 560 LYS CA   1 1 
        3  2542 1 1 12 LYS CB   C -11.001 -20.692  3.386 1.00 . A A . 560 LYS CB   1 1 
        3  2543 1 1 12 LYS CD   C -10.756 -20.950  0.820 1.00 . A A . 560 LYS CD   1 1 
        3  2544 1 1 12 LYS CE   C -11.451 -22.321  0.718 1.00 . A A . 560 LYS CE   1 1 
        3  2545 1 1 12 LYS CG   C -10.042 -20.723  2.174 1.00 . A A . 560 LYS CG   1 1 
        3  2546 1 1 12 LYS H    H  -9.823 -18.432  3.890 1.00 . A A . 560 LYS H    1 1 
        3  2547 1 1 12 LYS HA   H -11.098 -20.399  5.531 1.00 . A A . 560 LYS HA   1 1 
        3  2548 1 1 12 LYS HB2  H -11.461 -21.671  3.480 1.00 . A A . 560 LYS HB2  1 1 
        3  2549 1 1 12 LYS HB3  H -11.785 -19.968  3.180 1.00 . A A . 560 LYS HB3  1 1 
        3  2550 1 1 12 LYS HD2  H -11.502 -20.172  0.682 1.00 . A A . 560 LYS HD2  1 1 
        3  2551 1 1 12 LYS HD3  H -10.022 -20.872  0.022 1.00 . A A . 560 LYS HD3  1 1 
        3  2552 1 1 12 LYS HE2  H -12.188 -22.405  1.505 1.00 . A A . 560 LYS HE2  1 1 
        3  2553 1 1 12 LYS HE3  H -11.950 -22.391 -0.240 1.00 . A A . 560 LYS HE3  1 1 
        3  2554 1 1 12 LYS HG2  H  -9.519 -19.773  2.127 1.00 . A A . 560 LYS HG2  1 1 
        3  2555 1 1 12 LYS HG3  H  -9.312 -21.516  2.327 1.00 . A A . 560 LYS HG3  1 1 
        3  2556 1 1 12 LYS HZ1  H -10.006 -23.413  1.753 1.00 . A A . 560 LYS HZ1  1 1 
        3  2557 1 1 12 LYS HZ2  H  -9.785 -23.403  0.079 1.00 . A A . 560 LYS HZ2  1 1 
        3  2558 1 1 12 LYS HZ3  H -11.000 -24.356  0.764 1.00 . A A . 560 LYS HZ3  1 1 
        3  2559 1 1 12 LYS N    N  -9.866 -18.914  4.744 1.00 . A A . 560 LYS N    1 1 
        3  2560 1 1 12 LYS NZ   N -10.495 -23.450  0.836 1.00 . A A . 560 LYS NZ   1 1 
        3  2561 1 1 12 LYS O    O  -9.411 -22.325  5.739 1.00 . A A . 560 LYS O    1 1 
        3  2562 1 1 13 LEU C    C  -6.445 -21.659  6.450 1.00 . A A . 561 LEU C    1 1 
        3  2563 1 1 13 LEU CA   C  -6.727 -21.694  4.947 1.00 . A A . 561 LEU CA   1 1 
        3  2564 1 1 13 LEU CB   C  -5.517 -21.110  4.164 1.00 . A A . 561 LEU CB   1 1 
        3  2565 1 1 13 LEU CD1  C  -4.420 -20.471  1.932 1.00 . A A . 561 LEU CD1  1 1 
        3  2566 1 1 13 LEU CD2  C  -5.474 -22.787  2.222 1.00 . A A . 561 LEU CD2  1 1 
        3  2567 1 1 13 LEU CG   C  -5.542 -21.294  2.611 1.00 . A A . 561 LEU CG   1 1 
        3  2568 1 1 13 LEU H    H  -7.883 -20.119  4.110 1.00 . A A . 561 LEU H    1 1 
        3  2569 1 1 13 LEU HA   H  -6.887 -22.725  4.636 1.00 . A A . 561 LEU HA   1 1 
        3  2570 1 1 13 LEU HB2  H  -5.469 -20.047  4.381 1.00 . A A . 561 LEU HB2  1 1 
        3  2571 1 1 13 LEU HB3  H  -4.603 -21.567  4.543 1.00 . A A . 561 LEU HB3  1 1 
        3  2572 1 1 13 LEU HD11 H  -4.544 -19.424  2.177 1.00 . A A . 561 LEU HD11 1 1 
        3  2573 1 1 13 LEU HD12 H  -4.479 -20.589  0.858 1.00 . A A . 561 LEU HD12 1 1 
        3  2574 1 1 13 LEU HD13 H  -3.449 -20.807  2.276 1.00 . A A . 561 LEU HD13 1 1 
        3  2575 1 1 13 LEU HD21 H  -4.548 -23.222  2.574 1.00 . A A . 561 LEU HD21 1 1 
        3  2576 1 1 13 LEU HD22 H  -5.533 -22.887  1.146 1.00 . A A . 561 LEU HD22 1 1 
        3  2577 1 1 13 LEU HD23 H  -6.310 -23.313  2.668 1.00 . A A . 561 LEU HD23 1 1 
        3  2578 1 1 13 LEU HG   H  -6.483 -20.907  2.234 1.00 . A A . 561 LEU HG   1 1 
        3  2579 1 1 13 LEU N    N  -7.962 -20.935  4.647 1.00 . A A . 561 LEU N    1 1 
        3  2580 1 1 13 LEU O    O  -6.028 -22.666  7.030 1.00 . A A . 561 LEU O    1 1 
        3  2581 1 1 14 LEU C    C  -7.533 -21.166  9.294 1.00 . A A . 562 LEU C    1 1 
        3  2582 1 1 14 LEU CA   C  -6.525 -20.305  8.515 1.00 . A A . 562 LEU CA   1 1 
        3  2583 1 1 14 LEU CB   C  -6.667 -18.819  8.940 1.00 . A A . 562 LEU CB   1 1 
        3  2584 1 1 14 LEU CD1  C  -4.902 -18.783 10.831 1.00 . A A . 562 LEU CD1  1 1 
        3  2585 1 1 14 LEU CD2  C  -6.866 -17.136 10.872 1.00 . A A . 562 LEU CD2  1 1 
        3  2586 1 1 14 LEU CG   C  -6.386 -18.539 10.457 1.00 . A A . 562 LEU CG   1 1 
        3  2587 1 1 14 LEU H    H  -7.011 -19.725  6.533 1.00 . A A . 562 LEU H    1 1 
        3  2588 1 1 14 LEU HA   H  -5.517 -20.636  8.758 1.00 . A A . 562 LEU HA   1 1 
        3  2589 1 1 14 LEU HB2  H  -5.984 -18.222  8.340 1.00 . A A . 562 LEU HB2  1 1 
        3  2590 1 1 14 LEU HB3  H  -7.679 -18.498  8.712 1.00 . A A . 562 LEU HB3  1 1 
        3  2591 1 1 14 LEU HD11 H  -4.630 -19.811 10.613 1.00 . A A . 562 LEU HD11 1 1 
        3  2592 1 1 14 LEU HD12 H  -4.764 -18.605 11.888 1.00 . A A . 562 LEU HD12 1 1 
        3  2593 1 1 14 LEU HD13 H  -4.257 -18.117 10.270 1.00 . A A . 562 LEU HD13 1 1 
        3  2594 1 1 14 LEU HD21 H  -6.683 -16.985 11.926 1.00 . A A . 562 LEU HD21 1 1 
        3  2595 1 1 14 LEU HD22 H  -7.928 -17.046 10.681 1.00 . A A . 562 LEU HD22 1 1 
        3  2596 1 1 14 LEU HD23 H  -6.338 -16.382 10.303 1.00 . A A . 562 LEU HD23 1 1 
        3  2597 1 1 14 LEU HG   H  -6.963 -19.249 11.039 1.00 . A A . 562 LEU HG   1 1 
        3  2598 1 1 14 LEU N    N  -6.701 -20.485  7.070 1.00 . A A . 562 LEU N    1 1 
        3  2599 1 1 14 LEU O    O  -7.131 -21.975 10.112 1.00 . A A . 562 LEU O    1 1 
        3  2600 1 1 15 GLU C    C  -9.792 -23.233  9.657 1.00 . A A . 563 GLU C    1 1 
        3  2601 1 1 15 GLU CA   C  -9.948 -21.699  9.682 1.00 . A A . 563 GLU CA   1 1 
        3  2602 1 1 15 GLU CB   C -11.303 -21.292  9.058 1.00 . A A . 563 GLU CB   1 1 
        3  2603 1 1 15 GLU CD   C -13.015 -19.446  8.603 1.00 . A A . 563 GLU CD   1 1 
        3  2604 1 1 15 GLU CG   C -11.659 -19.802  9.229 1.00 . A A . 563 GLU CG   1 1 
        3  2605 1 1 15 GLU H    H  -9.057 -20.404  8.246 1.00 . A A . 563 GLU H    1 1 
        3  2606 1 1 15 GLU HA   H  -9.935 -21.369 10.717 1.00 . A A . 563 GLU HA   1 1 
        3  2607 1 1 15 GLU HB2  H -11.272 -21.509  7.994 1.00 . A A . 563 GLU HB2  1 1 
        3  2608 1 1 15 GLU HB3  H -12.097 -21.884  9.510 1.00 . A A . 563 GLU HB3  1 1 
        3  2609 1 1 15 GLU HG2  H -11.687 -19.570 10.290 1.00 . A A . 563 GLU HG2  1 1 
        3  2610 1 1 15 GLU HG3  H -10.881 -19.201  8.762 1.00 . A A . 563 GLU HG3  1 1 
        3  2611 1 1 15 GLU N    N  -8.835 -21.008  8.980 1.00 . A A . 563 GLU N    1 1 
        3  2612 1 1 15 GLU O    O -10.169 -23.925 10.620 1.00 . A A . 563 GLU O    1 1 
        3  2613 1 1 15 GLU OE1  O -14.056 -19.662  9.263 1.00 . A A . 563 GLU OE1  1 1 
        3  2614 1 1 15 GLU OE2  O -13.049 -18.974  7.445 1.00 . A A . 563 GLU OE2  1 1 
        3  2615 1 1 16 GLN C    C  -7.710 -25.487  9.372 1.00 . A A . 564 GLN C    1 1 
        3  2616 1 1 16 GLN CA   C  -8.871 -25.163  8.409 1.00 . A A . 564 GLN CA   1 1 
        3  2617 1 1 16 GLN CB   C  -8.468 -25.499  6.943 1.00 . A A . 564 GLN CB   1 1 
        3  2618 1 1 16 GLN CD   C  -9.216 -27.978  6.906 1.00 . A A . 564 GLN CD   1 1 
        3  2619 1 1 16 GLN CG   C  -8.067 -26.980  6.700 1.00 . A A . 564 GLN CG   1 1 
        3  2620 1 1 16 GLN H    H  -9.048 -23.143  7.797 1.00 . A A . 564 GLN H    1 1 
        3  2621 1 1 16 GLN HA   H  -9.739 -25.758  8.682 1.00 . A A . 564 GLN HA   1 1 
        3  2622 1 1 16 GLN HB2  H  -9.300 -25.260  6.290 1.00 . A A . 564 GLN HB2  1 1 
        3  2623 1 1 16 GLN HB3  H  -7.626 -24.870  6.666 1.00 . A A . 564 GLN HB3  1 1 
        3  2624 1 1 16 GLN HE21 H  -7.963 -29.368  7.574 1.00 . A A . 564 GLN HE21 1 1 
        3  2625 1 1 16 GLN HE22 H  -9.630 -29.821  7.503 1.00 . A A . 564 GLN HE22 1 1 
        3  2626 1 1 16 GLN HG2  H  -7.716 -27.082  5.680 1.00 . A A . 564 GLN HG2  1 1 
        3  2627 1 1 16 GLN HG3  H  -7.254 -27.234  7.375 1.00 . A A . 564 GLN HG3  1 1 
        3  2628 1 1 16 GLN N    N  -9.233 -23.746  8.544 1.00 . A A . 564 GLN N    1 1 
        3  2629 1 1 16 GLN NE2  N  -8.906 -29.173  7.375 1.00 . A A . 564 GLN NE2  1 1 
        3  2630 1 1 16 GLN O    O  -7.827 -26.378 10.211 1.00 . A A . 564 GLN O    1 1 
        3  2631 1 1 16 GLN OE1  O -10.380 -27.668  6.654 1.00 . A A . 564 GLN OE1  1 1 
        3  2632 1 1 17 ALA C    C  -5.515 -24.826 11.535 1.00 . A A . 565 ALA C    1 1 
        3  2633 1 1 17 ALA CA   C  -5.350 -24.895  9.997 1.00 . A A . 565 ALA CA   1 1 
        3  2634 1 1 17 ALA CB   C  -4.317 -23.855  9.530 1.00 . A A . 565 ALA CB   1 1 
        3  2635 1 1 17 ALA H    H  -6.688 -23.924  8.670 1.00 . A A . 565 ALA H    1 1 
        3  2636 1 1 17 ALA HA   H  -4.972 -25.877  9.729 1.00 . A A . 565 ALA HA   1 1 
        3  2637 1 1 17 ALA HB1  H  -4.653 -22.860  9.795 1.00 . A A . 565 ALA HB1  1 1 
        3  2638 1 1 17 ALA HB2  H  -4.199 -23.913  8.455 1.00 . A A . 565 ALA HB2  1 1 
        3  2639 1 1 17 ALA HB3  H  -3.359 -24.048 10.002 1.00 . A A . 565 ALA HB3  1 1 
        3  2640 1 1 17 ALA N    N  -6.626 -24.692  9.266 1.00 . A A . 565 ALA N    1 1 
        3  2641 1 1 17 ALA O    O  -4.783 -25.476 12.272 1.00 . A A . 565 ALA O    1 1 
        3  2642 1 1 18 LEU C    C  -7.310 -25.150 14.073 1.00 . A A . 566 LEU C    1 1 
        3  2643 1 1 18 LEU CA   C  -6.776 -23.850 13.442 1.00 . A A . 566 LEU CA   1 1 
        3  2644 1 1 18 LEU CB   C  -7.806 -22.702 13.628 1.00 . A A . 566 LEU CB   1 1 
        3  2645 1 1 18 LEU CD1  C  -8.498 -20.267 13.154 1.00 . A A . 566 LEU CD1  1 1 
        3  2646 1 1 18 LEU CD2  C  -6.129 -20.796 13.975 1.00 . A A . 566 LEU CD2  1 1 
        3  2647 1 1 18 LEU CG   C  -7.338 -21.289 13.152 1.00 . A A . 566 LEU CG   1 1 
        3  2648 1 1 18 LEU H    H  -7.037 -23.554 11.357 1.00 . A A . 566 LEU H    1 1 
        3  2649 1 1 18 LEU HA   H  -5.850 -23.572 13.937 1.00 . A A . 566 LEU HA   1 1 
        3  2650 1 1 18 LEU HB2  H  -8.706 -22.969 13.083 1.00 . A A . 566 LEU HB2  1 1 
        3  2651 1 1 18 LEU HB3  H  -8.060 -22.634 14.685 1.00 . A A . 566 LEU HB3  1 1 
        3  2652 1 1 18 LEU HD11 H  -8.127 -19.288 12.877 1.00 . A A . 566 LEU HD11 1 1 
        3  2653 1 1 18 LEU HD12 H  -8.946 -20.215 14.134 1.00 . A A . 566 LEU HD12 1 1 
        3  2654 1 1 18 LEU HD13 H  -9.249 -20.572 12.438 1.00 . A A . 566 LEU HD13 1 1 
        3  2655 1 1 18 LEU HD21 H  -6.398 -20.728 15.022 1.00 . A A . 566 LEU HD21 1 1 
        3  2656 1 1 18 LEU HD22 H  -5.819 -19.823 13.621 1.00 . A A . 566 LEU HD22 1 1 
        3  2657 1 1 18 LEU HD23 H  -5.307 -21.489 13.863 1.00 . A A . 566 LEU HD23 1 1 
        3  2658 1 1 18 LEU HG   H  -7.004 -21.370 12.123 1.00 . A A . 566 LEU HG   1 1 
        3  2659 1 1 18 LEU N    N  -6.487 -24.031 12.002 1.00 . A A . 566 LEU N    1 1 
        3  2660 1 1 18 LEU O    O  -7.070 -25.429 15.246 1.00 . A A . 566 LEU O    1 1 
        3  2661 1 1 19 LYS C    C  -7.747 -28.394 13.328 1.00 . A A . 567 LYS C    1 1 
        3  2662 1 1 19 LYS CA   C  -8.652 -27.196 13.703 1.00 . A A . 567 LYS CA   1 1 
        3  2663 1 1 19 LYS CB   C -10.061 -27.321 13.063 1.00 . A A . 567 LYS CB   1 1 
        3  2664 1 1 19 LYS CD   C -12.316 -28.553 12.970 1.00 . A A . 567 LYS CD   1 1 
        3  2665 1 1 19 LYS CE   C -12.228 -28.897 11.471 1.00 . A A . 567 LYS CE   1 1 
        3  2666 1 1 19 LYS CG   C -10.928 -28.463 13.639 1.00 . A A . 567 LYS CG   1 1 
        3  2667 1 1 19 LYS H    H  -8.159 -25.655 12.338 1.00 . A A . 567 LYS H    1 1 
        3  2668 1 1 19 LYS HA   H  -8.762 -27.169 14.787 1.00 . A A . 567 LYS HA   1 1 
        3  2669 1 1 19 LYS HB2  H -10.595 -26.384 13.213 1.00 . A A . 567 LYS HB2  1 1 
        3  2670 1 1 19 LYS HB3  H  -9.946 -27.479 11.993 1.00 . A A . 567 LYS HB3  1 1 
        3  2671 1 1 19 LYS HD2  H -12.897 -29.321 13.473 1.00 . A A . 567 LYS HD2  1 1 
        3  2672 1 1 19 LYS HD3  H -12.824 -27.598 13.086 1.00 . A A . 567 LYS HD3  1 1 
        3  2673 1 1 19 LYS HE2  H -11.674 -28.122 10.955 1.00 . A A . 567 LYS HE2  1 1 
        3  2674 1 1 19 LYS HE3  H -11.713 -29.842 11.351 1.00 . A A . 567 LYS HE3  1 1 
        3  2675 1 1 19 LYS HG2  H -10.409 -29.404 13.499 1.00 . A A . 567 LYS HG2  1 1 
        3  2676 1 1 19 LYS HG3  H -11.063 -28.290 14.703 1.00 . A A . 567 LYS HG3  1 1 
        3  2677 1 1 19 LYS HZ1  H -14.073 -28.107 10.939 1.00 . A A . 567 LYS HZ1  1 1 
        3  2678 1 1 19 LYS HZ2  H -14.117 -29.755 11.319 1.00 . A A . 567 LYS HZ2  1 1 
        3  2679 1 1 19 LYS HZ3  H -13.468 -29.240  9.847 1.00 . A A . 567 LYS HZ3  1 1 
        3  2680 1 1 19 LYS N    N  -8.034 -25.935 13.266 1.00 . A A . 567 LYS N    1 1 
        3  2681 1 1 19 LYS NZ   N -13.564 -29.006 10.852 1.00 . A A . 567 LYS NZ   1 1 
        3  2682 1 1 19 LYS O    O  -7.709 -29.397 14.043 1.00 . A A . 567 LYS O    1 1 
        3  2683 1 1 20 THR C    C  -4.844 -29.390 12.650 1.00 . A A . 568 THR C    1 1 
        3  2684 1 1 20 THR CA   C  -6.062 -29.284 11.704 1.00 . A A . 568 THR CA   1 1 
        3  2685 1 1 20 THR CB   C  -5.601 -28.951 10.235 1.00 . A A . 568 THR CB   1 1 
        3  2686 1 1 20 THR CG2  C  -4.615 -29.985  9.656 1.00 . A A . 568 THR CG2  1 1 
        3  2687 1 1 20 THR H    H  -7.088 -27.429 11.711 1.00 . A A . 568 THR H    1 1 
        3  2688 1 1 20 THR HA   H  -6.585 -30.237 11.692 1.00 . A A . 568 THR HA   1 1 
        3  2689 1 1 20 THR HB   H  -5.115 -27.980 10.246 1.00 . A A . 568 THR HB   1 1 
        3  2690 1 1 20 THR HG1  H  -7.503 -28.539  9.872 1.00 . A A . 568 THR HG1  1 1 
        3  2691 1 1 20 THR HG21 H  -5.073 -30.961  9.649 1.00 . A A . 568 THR HG21 1 1 
        3  2692 1 1 20 THR HG22 H  -3.712 -30.013 10.258 1.00 . A A . 568 THR HG22 1 1 
        3  2693 1 1 20 THR HG23 H  -4.357 -29.707  8.641 1.00 . A A . 568 THR HG23 1 1 
        3  2694 1 1 20 THR N    N  -7.008 -28.258 12.206 1.00 . A A . 568 THR N    1 1 
        3  2695 1 1 20 THR O    O  -4.269 -30.472 12.845 1.00 . A A . 568 THR O    1 1 
        3  2696 1 1 20 THR OG1  O  -6.752 -28.872  9.371 1.00 . A A . 568 THR OG1  1 1 
        3  2697 1 1 21 TYR C    C  -4.113 -27.680 15.548 1.00 . A A . 569 TYR C    1 1 
        3  2698 1 1 21 TYR CA   C  -3.421 -28.148 14.258 1.00 . A A . 569 TYR CA   1 1 
        3  2699 1 1 21 TYR CB   C  -2.302 -27.162 13.813 1.00 . A A . 569 TYR CB   1 1 
        3  2700 1 1 21 TYR CD1  C  -1.384 -28.586 11.898 1.00 . A A . 569 TYR CD1  1 1 
        3  2701 1 1 21 TYR CD2  C  -1.992 -26.331 11.414 1.00 . A A . 569 TYR CD2  1 1 
        3  2702 1 1 21 TYR CE1  C  -1.034 -28.775 10.576 1.00 . A A . 569 TYR CE1  1 1 
        3  2703 1 1 21 TYR CE2  C  -1.653 -26.519 10.090 1.00 . A A . 569 TYR CE2  1 1 
        3  2704 1 1 21 TYR CG   C  -1.873 -27.360 12.347 1.00 . A A . 569 TYR CG   1 1 
        3  2705 1 1 21 TYR CZ   C  -1.165 -27.740  9.678 1.00 . A A . 569 TYR CZ   1 1 
        3  2706 1 1 21 TYR H    H  -4.919 -27.424 12.969 1.00 . A A . 569 TYR H    1 1 
        3  2707 1 1 21 TYR HA   H  -2.986 -29.134 14.417 1.00 . A A . 569 TYR HA   1 1 
        3  2708 1 1 21 TYR HB2  H  -2.654 -26.139 13.933 1.00 . A A . 569 TYR HB2  1 1 
        3  2709 1 1 21 TYR HB3  H  -1.428 -27.301 14.439 1.00 . A A . 569 TYR HB3  1 1 
        3  2710 1 1 21 TYR HD1  H  -1.279 -29.406 12.601 1.00 . A A . 569 TYR HD1  1 1 
        3  2711 1 1 21 TYR HD2  H  -2.367 -25.365 11.745 1.00 . A A . 569 TYR HD2  1 1 
        3  2712 1 1 21 TYR HE1  H  -0.650 -29.735 10.253 1.00 . A A . 569 TYR HE1  1 1 
        3  2713 1 1 21 TYR HE2  H  -1.755 -25.707  9.383 1.00 . A A . 569 TYR HE2  1 1 
        3  2714 1 1 21 TYR HH   H  -0.312 -27.172  8.054 1.00 . A A . 569 TYR HH   1 1 
        3  2715 1 1 21 TYR N    N  -4.466 -28.245 13.232 1.00 . A A . 569 TYR N    1 1 
        3  2716 1 1 21 TYR O    O  -4.430 -26.487 15.665 1.00 . A A . 569 TYR O    1 1 
        3  2717 1 1 21 TYR OH   O  -0.819 -27.929  8.358 1.00 . A A . 569 TYR OH   1 1 
        3  2718 1 1 22 PRO C    C  -4.398 -27.290 18.640 1.00 . A A . 570 PRO C    1 1 
        3  2719 1 1 22 PRO CA   C  -5.151 -28.313 17.758 1.00 . A A . 570 PRO CA   1 1 
        3  2720 1 1 22 PRO CB   C  -5.270 -29.695 18.473 1.00 . A A . 570 PRO CB   1 1 
        3  2721 1 1 22 PRO CD   C  -4.193 -30.105 16.378 1.00 . A A . 570 PRO CD   1 1 
        3  2722 1 1 22 PRO CG   C  -5.165 -30.705 17.368 1.00 . A A . 570 PRO CG   1 1 
        3  2723 1 1 22 PRO HA   H  -6.146 -27.926 17.553 1.00 . A A . 570 PRO HA   1 1 
        3  2724 1 1 22 PRO HB2  H  -4.464 -29.819 19.196 1.00 . A A . 570 PRO HB2  1 1 
        3  2725 1 1 22 PRO HB3  H  -6.222 -29.768 18.987 1.00 . A A . 570 PRO HB3  1 1 
        3  2726 1 1 22 PRO HD2  H  -3.168 -30.339 16.654 1.00 . A A . 570 PRO HD2  1 1 
        3  2727 1 1 22 PRO HD3  H  -4.399 -30.462 15.376 1.00 . A A . 570 PRO HD3  1 1 
        3  2728 1 1 22 PRO HG2  H  -4.787 -31.647 17.757 1.00 . A A . 570 PRO HG2  1 1 
        3  2729 1 1 22 PRO HG3  H  -6.137 -30.859 16.905 1.00 . A A . 570 PRO HG3  1 1 
        3  2730 1 1 22 PRO N    N  -4.448 -28.636 16.490 1.00 . A A . 570 PRO N    1 1 
        3  2731 1 1 22 PRO O    O  -3.208 -27.026 18.441 1.00 . A A . 570 PRO O    1 1 
        3  2732 1 1 23 VAL C    C  -3.500 -26.434 21.517 1.00 . A A . 571 VAL C    1 1 
        3  2733 1 1 23 VAL CA   C  -4.550 -25.764 20.593 1.00 . A A . 571 VAL CA   1 1 
        3  2734 1 1 23 VAL CB   C  -5.688 -25.080 21.449 1.00 . A A . 571 VAL CB   1 1 
        3  2735 1 1 23 VAL CG1  C  -6.382 -26.093 22.405 1.00 . A A . 571 VAL CG1  1 1 
        3  2736 1 1 23 VAL CG2  C  -5.147 -23.832 22.208 1.00 . A A . 571 VAL CG2  1 1 
        3  2737 1 1 23 VAL H    H  -6.061 -26.979 19.717 1.00 . A A . 571 VAL H    1 1 
        3  2738 1 1 23 VAL HA   H  -4.052 -24.988 20.015 1.00 . A A . 571 VAL HA   1 1 
        3  2739 1 1 23 VAL HB   H  -6.445 -24.727 20.748 1.00 . A A . 571 VAL HB   1 1 
        3  2740 1 1 23 VAL HG11 H  -5.662 -26.477 23.116 1.00 . A A . 571 VAL HG11 1 1 
        3  2741 1 1 23 VAL HG12 H  -6.789 -26.920 21.833 1.00 . A A . 571 VAL HG12 1 1 
        3  2742 1 1 23 VAL HG13 H  -7.189 -25.606 22.941 1.00 . A A . 571 VAL HG13 1 1 
        3  2743 1 1 23 VAL HG21 H  -4.376 -24.139 22.903 1.00 . A A . 571 VAL HG21 1 1 
        3  2744 1 1 23 VAL HG22 H  -5.949 -23.349 22.753 1.00 . A A . 571 VAL HG22 1 1 
        3  2745 1 1 23 VAL HG23 H  -4.725 -23.127 21.499 1.00 . A A . 571 VAL HG23 1 1 
        3  2746 1 1 23 VAL N    N  -5.113 -26.735 19.634 1.00 . A A . 571 VAL N    1 1 
        3  2747 1 1 23 VAL O    O  -2.605 -25.774 22.052 1.00 . A A . 571 VAL O    1 1 
        3  2748 1 1 24 ASN C    C  -1.321 -28.762 21.749 1.00 . A A . 572 ASN C    1 1 
        3  2749 1 1 24 ASN CA   C  -2.680 -28.587 22.461 1.00 . A A . 572 ASN CA   1 1 
        3  2750 1 1 24 ASN CB   C  -3.314 -29.969 22.767 1.00 . A A . 572 ASN CB   1 1 
        3  2751 1 1 24 ASN CG   C  -4.631 -29.906 23.557 1.00 . A A . 572 ASN CG   1 1 
        3  2752 1 1 24 ASN H    H  -4.360 -28.223 21.223 1.00 . A A . 572 ASN H    1 1 
        3  2753 1 1 24 ASN HA   H  -2.505 -28.068 23.401 1.00 . A A . 572 ASN HA   1 1 
        3  2754 1 1 24 ASN HB2  H  -3.502 -30.488 21.836 1.00 . A A . 572 ASN HB2  1 1 
        3  2755 1 1 24 ASN HB3  H  -2.613 -30.552 23.353 1.00 . A A . 572 ASN HB3  1 1 
        3  2756 1 1 24 ASN HD21 H  -4.013 -28.339 24.619 1.00 . A A . 572 ASN HD21 1 1 
        3  2757 1 1 24 ASN HD22 H  -5.603 -28.905 24.973 1.00 . A A . 572 ASN HD22 1 1 
        3  2758 1 1 24 ASN N    N  -3.615 -27.769 21.664 1.00 . A A . 572 ASN N    1 1 
        3  2759 1 1 24 ASN ND2  N  -4.761 -28.954 24.472 1.00 . A A . 572 ASN ND2  1 1 
        3  2760 1 1 24 ASN O    O  -0.374 -29.284 22.341 1.00 . A A . 572 ASN O    1 1 
        3  2761 1 1 24 ASN OD1  O  -5.521 -30.735 23.361 1.00 . A A . 572 ASN OD1  1 1 
        3  2762 1 1 25 THR C    C   0.848 -27.109 20.090 1.00 . A A . 573 THR C    1 1 
        3  2763 1 1 25 THR CA   C   0.005 -28.352 19.697 1.00 . A A . 573 THR CA   1 1 
        3  2764 1 1 25 THR CB   C  -0.303 -28.342 18.157 1.00 . A A . 573 THR CB   1 1 
        3  2765 1 1 25 THR CG2  C   0.966 -28.507 17.300 1.00 . A A . 573 THR CG2  1 1 
        3  2766 1 1 25 THR H    H  -2.057 -28.032 20.027 1.00 . A A . 573 THR H    1 1 
        3  2767 1 1 25 THR HA   H   0.554 -29.263 19.924 1.00 . A A . 573 THR HA   1 1 
        3  2768 1 1 25 THR HB   H  -0.774 -27.399 17.898 1.00 . A A . 573 THR HB   1 1 
        3  2769 1 1 25 THR HG1  H  -1.740 -29.623 18.621 1.00 . A A . 573 THR HG1  1 1 
        3  2770 1 1 25 THR HG21 H   0.712 -28.483 16.249 1.00 . A A . 573 THR HG21 1 1 
        3  2771 1 1 25 THR HG22 H   1.439 -29.452 17.529 1.00 . A A . 573 THR HG22 1 1 
        3  2772 1 1 25 THR HG23 H   1.659 -27.702 17.516 1.00 . A A . 573 THR HG23 1 1 
        3  2773 1 1 25 THR N    N  -1.244 -28.352 20.468 1.00 . A A . 573 THR N    1 1 
        3  2774 1 1 25 THR O    O   0.400 -25.979 19.865 1.00 . A A . 573 THR O    1 1 
        3  2775 1 1 25 THR OG1  O  -1.223 -29.399 17.840 1.00 . A A . 573 THR OG1  1 1 
        3  2776 1 1 26 PRO C    C   3.613 -25.499 19.787 1.00 . A A . 574 PRO C    1 1 
        3  2777 1 1 26 PRO CA   C   2.972 -26.149 21.037 1.00 . A A . 574 PRO CA   1 1 
        3  2778 1 1 26 PRO CB   C   4.040 -26.807 21.950 1.00 . A A . 574 PRO CB   1 1 
        3  2779 1 1 26 PRO CD   C   2.690 -28.593 21.075 1.00 . A A . 574 PRO CD   1 1 
        3  2780 1 1 26 PRO CG   C   4.111 -28.227 21.470 1.00 . A A . 574 PRO CG   1 1 
        3  2781 1 1 26 PRO HA   H   2.432 -25.385 21.595 1.00 . A A . 574 PRO HA   1 1 
        3  2782 1 1 26 PRO HB2  H   4.996 -26.297 21.851 1.00 . A A . 574 PRO HB2  1 1 
        3  2783 1 1 26 PRO HB3  H   3.714 -26.756 22.985 1.00 . A A . 574 PRO HB3  1 1 
        3  2784 1 1 26 PRO HD2  H   2.694 -29.287 20.242 1.00 . A A . 574 PRO HD2  1 1 
        3  2785 1 1 26 PRO HD3  H   2.154 -29.021 21.916 1.00 . A A . 574 PRO HD3  1 1 
        3  2786 1 1 26 PRO HG2  H   4.776 -28.298 20.610 1.00 . A A . 574 PRO HG2  1 1 
        3  2787 1 1 26 PRO HG3  H   4.466 -28.878 22.261 1.00 . A A . 574 PRO HG3  1 1 
        3  2788 1 1 26 PRO N    N   2.080 -27.286 20.684 1.00 . A A . 574 PRO N    1 1 
        3  2789 1 1 26 PRO O    O   4.137 -24.382 19.846 1.00 . A A . 574 PRO O    1 1 
        3  2790 1 1 27 GLU C    C   2.920 -25.503 16.384 1.00 . A A . 575 GLU C    1 1 
        3  2791 1 1 27 GLU CA   C   4.083 -25.796 17.350 1.00 . A A . 575 GLU CA   1 1 
        3  2792 1 1 27 GLU CB   C   5.015 -26.905 16.779 1.00 . A A . 575 GLU CB   1 1 
        3  2793 1 1 27 GLU CD   C   7.013 -28.462 17.195 1.00 . A A . 575 GLU CD   1 1 
        3  2794 1 1 27 GLU CG   C   6.147 -27.321 17.742 1.00 . A A . 575 GLU CG   1 1 
        3  2795 1 1 27 GLU H    H   3.183 -27.133 18.715 1.00 . A A . 575 GLU H    1 1 
        3  2796 1 1 27 GLU HA   H   4.657 -24.886 17.485 1.00 . A A . 575 GLU HA   1 1 
        3  2797 1 1 27 GLU HB2  H   4.419 -27.788 16.555 1.00 . A A . 575 GLU HB2  1 1 
        3  2798 1 1 27 GLU HB3  H   5.464 -26.547 15.855 1.00 . A A . 575 GLU HB3  1 1 
        3  2799 1 1 27 GLU HG2  H   6.774 -26.456 17.933 1.00 . A A . 575 GLU HG2  1 1 
        3  2800 1 1 27 GLU HG3  H   5.708 -27.642 18.681 1.00 . A A . 575 GLU HG3  1 1 
        3  2801 1 1 27 GLU N    N   3.569 -26.240 18.660 1.00 . A A . 575 GLU N    1 1 
        3  2802 1 1 27 GLU O    O   3.112 -25.519 15.166 1.00 . A A . 575 GLU O    1 1 
        3  2803 1 1 27 GLU OE1  O   6.550 -29.620 17.208 1.00 . A A . 575 GLU OE1  1 1 
        3  2804 1 1 27 GLU OE2  O   8.156 -28.213 16.762 1.00 . A A . 575 GLU OE2  1 1 
        3  2805 1 1 28 ARG C    C   0.662 -23.935 15.100 1.00 . A A . 576 ARG C    1 1 
        3  2806 1 1 28 ARG CA   C   0.464 -24.973 16.209 1.00 . A A . 576 ARG CA   1 1 
        3  2807 1 1 28 ARG CB   C  -0.653 -24.469 17.170 1.00 . A A . 576 ARG CB   1 1 
        3  2808 1 1 28 ARG CD   C  -3.033 -23.550 17.387 1.00 . A A . 576 ARG CD   1 1 
        3  2809 1 1 28 ARG CG   C  -2.068 -24.391 16.541 1.00 . A A . 576 ARG CG   1 1 
        3  2810 1 1 28 ARG CZ   C  -5.492 -23.323 17.755 1.00 . A A . 576 ARG CZ   1 1 
        3  2811 1 1 28 ARG H    H   1.702 -25.121 17.938 1.00 . A A . 576 ARG H    1 1 
        3  2812 1 1 28 ARG HA   H   0.161 -25.922 15.772 1.00 . A A . 576 ARG HA   1 1 
        3  2813 1 1 28 ARG HB2  H  -0.705 -25.132 18.031 1.00 . A A . 576 ARG HB2  1 1 
        3  2814 1 1 28 ARG HB3  H  -0.380 -23.477 17.524 1.00 . A A . 576 ARG HB3  1 1 
        3  2815 1 1 28 ARG HD2  H  -2.887 -23.784 18.439 1.00 . A A . 576 ARG HD2  1 1 
        3  2816 1 1 28 ARG HD3  H  -2.798 -22.505 17.219 1.00 . A A . 576 ARG HD3  1 1 
        3  2817 1 1 28 ARG HE   H  -4.632 -24.306 16.233 1.00 . A A . 576 ARG HE   1 1 
        3  2818 1 1 28 ARG HG2  H  -1.997 -23.947 15.550 1.00 . A A . 576 ARG HG2  1 1 
        3  2819 1 1 28 ARG HG3  H  -2.464 -25.397 16.447 1.00 . A A . 576 ARG HG3  1 1 
        3  2820 1 1 28 ARG HH11 H  -4.389 -22.422 19.204 1.00 . A A . 576 ARG HH11 1 1 
        3  2821 1 1 28 ARG HH12 H  -6.107 -22.287 19.390 1.00 . A A . 576 ARG HH12 1 1 
        3  2822 1 1 28 ARG HH21 H  -6.872 -24.138 16.547 1.00 . A A . 576 ARG HH21 1 1 
        3  2823 1 1 28 ARG HH22 H  -7.494 -23.290 17.925 1.00 . A A . 576 ARG HH22 1 1 
        3  2824 1 1 28 ARG N    N   1.727 -25.198 16.961 1.00 . A A . 576 ARG N    1 1 
        3  2825 1 1 28 ARG NE   N  -4.448 -23.774 17.041 1.00 . A A . 576 ARG NE   1 1 
        3  2826 1 1 28 ARG NH1  N  -5.311 -22.625 18.875 1.00 . A A . 576 ARG NH1  1 1 
        3  2827 1 1 28 ARG NH2  N  -6.714 -23.602 17.373 1.00 . A A . 576 ARG NH2  1 1 
        3  2828 1 1 28 ARG O    O   0.461 -24.219 13.922 1.00 . A A . 576 ARG O    1 1 
        3  2829 1 1 29 TRP C    C   2.450 -21.743 13.673 1.00 . A A . 577 TRP C    1 1 
        3  2830 1 1 29 TRP CA   C   1.284 -21.573 14.655 1.00 . A A . 577 TRP CA   1 1 
        3  2831 1 1 29 TRP CB   C   1.449 -20.311 15.538 1.00 . A A . 577 TRP CB   1 1 
        3  2832 1 1 29 TRP CD1  C   0.263 -20.406 17.836 1.00 . A A . 577 TRP CD1  1 1 
        3  2833 1 1 29 TRP CD2  C  -1.037 -19.722 16.144 1.00 . A A . 577 TRP CD2  1 1 
        3  2834 1 1 29 TRP CE2  C  -1.801 -19.748 17.321 1.00 . A A . 577 TRP CE2  1 1 
        3  2835 1 1 29 TRP CE3  C  -1.640 -19.316 14.951 1.00 . A A . 577 TRP CE3  1 1 
        3  2836 1 1 29 TRP CG   C   0.286 -20.142 16.491 1.00 . A A . 577 TRP CG   1 1 
        3  2837 1 1 29 TRP CH2  C  -3.707 -19.018 16.158 1.00 . A A . 577 TRP CH2  1 1 
        3  2838 1 1 29 TRP CZ2  C  -3.142 -19.405 17.339 1.00 . A A . 577 TRP CZ2  1 1 
        3  2839 1 1 29 TRP CZ3  C  -2.973 -18.972 14.971 1.00 . A A . 577 TRP CZ3  1 1 
        3  2840 1 1 29 TRP H    H   1.380 -22.665 16.463 1.00 . A A . 577 TRP H    1 1 
        3  2841 1 1 29 TRP HA   H   0.368 -21.470 14.079 1.00 . A A . 577 TRP HA   1 1 
        3  2842 1 1 29 TRP HB2  H   2.363 -20.380 16.116 1.00 . A A . 577 TRP HB2  1 1 
        3  2843 1 1 29 TRP HB3  H   1.495 -19.429 14.909 1.00 . A A . 577 TRP HB3  1 1 
        3  2844 1 1 29 TRP HD1  H   1.119 -20.746 18.407 1.00 . A A . 577 TRP HD1  1 1 
        3  2845 1 1 29 TRP HE1  H  -1.254 -20.288 19.276 1.00 . A A . 577 TRP HE1  1 1 
        3  2846 1 1 29 TRP HE3  H  -1.086 -19.281 14.026 1.00 . A A . 577 TRP HE3  1 1 
        3  2847 1 1 29 TRP HH2  H  -4.752 -18.745 16.124 1.00 . A A . 577 TRP HH2  1 1 
        3  2848 1 1 29 TRP HZ2  H  -3.729 -19.435 18.247 1.00 . A A . 577 TRP HZ2  1 1 
        3  2849 1 1 29 TRP HZ3  H  -3.468 -18.666 14.055 1.00 . A A . 577 TRP HZ3  1 1 
        3  2850 1 1 29 TRP N    N   1.129 -22.752 15.518 1.00 . A A . 577 TRP N    1 1 
        3  2851 1 1 29 TRP NE1  N  -0.986 -20.172 18.338 1.00 . A A . 577 TRP NE1  1 1 
        3  2852 1 1 29 TRP O    O   2.446 -21.154 12.598 1.00 . A A . 577 TRP O    1 1 
        3  2853 1 1 30 LYS C    C   4.123 -23.767 11.981 1.00 . A A . 578 LYS C    1 1 
        3  2854 1 1 30 LYS CA   C   4.587 -22.912 13.184 1.00 . A A . 578 LYS CA   1 1 
        3  2855 1 1 30 LYS CB   C   5.682 -23.672 13.992 1.00 . A A . 578 LYS CB   1 1 
        3  2856 1 1 30 LYS CD   C   5.553 -22.411 16.273 1.00 . A A . 578 LYS CD   1 1 
        3  2857 1 1 30 LYS CE   C   6.313 -21.564 17.303 1.00 . A A . 578 LYS CE   1 1 
        3  2858 1 1 30 LYS CG   C   6.434 -22.844 15.074 1.00 . A A . 578 LYS CG   1 1 
        3  2859 1 1 30 LYS H    H   3.347 -23.021 14.914 1.00 . A A . 578 LYS H    1 1 
        3  2860 1 1 30 LYS HA   H   5.003 -21.980 12.806 1.00 . A A . 578 LYS HA   1 1 
        3  2861 1 1 30 LYS HB2  H   5.221 -24.521 14.484 1.00 . A A . 578 LYS HB2  1 1 
        3  2862 1 1 30 LYS HB3  H   6.424 -24.051 13.294 1.00 . A A . 578 LYS HB3  1 1 
        3  2863 1 1 30 LYS HD2  H   4.714 -21.832 15.901 1.00 . A A . 578 LYS HD2  1 1 
        3  2864 1 1 30 LYS HD3  H   5.170 -23.302 16.763 1.00 . A A . 578 LYS HD3  1 1 
        3  2865 1 1 30 LYS HE2  H   5.647 -21.323 18.124 1.00 . A A . 578 LYS HE2  1 1 
        3  2866 1 1 30 LYS HE3  H   7.154 -22.129 17.683 1.00 . A A . 578 LYS HE3  1 1 
        3  2867 1 1 30 LYS HG2  H   7.254 -23.446 15.450 1.00 . A A . 578 LYS HG2  1 1 
        3  2868 1 1 30 LYS HG3  H   6.847 -21.956 14.600 1.00 . A A . 578 LYS HG3  1 1 
        3  2869 1 1 30 LYS HZ1  H   7.326 -19.740 17.429 1.00 . A A . 578 LYS HZ1  1 1 
        3  2870 1 1 30 LYS HZ2  H   6.019 -19.722 16.362 1.00 . A A . 578 LYS HZ2  1 1 
        3  2871 1 1 30 LYS HZ3  H   7.457 -20.494 15.921 1.00 . A A . 578 LYS HZ3  1 1 
        3  2872 1 1 30 LYS N    N   3.424 -22.584 14.041 1.00 . A A . 578 LYS N    1 1 
        3  2873 1 1 30 LYS NZ   N   6.813 -20.291 16.713 1.00 . A A . 578 LYS NZ   1 1 
        3  2874 1 1 30 LYS O    O   4.675 -23.668 10.880 1.00 . A A . 578 LYS O    1 1 
        3  2875 1 1 31 LYS C    C   1.466 -24.595 10.364 1.00 . A A . 579 LYS C    1 1 
        3  2876 1 1 31 LYS CA   C   2.473 -25.437 11.178 1.00 . A A . 579 LYS CA   1 1 
        3  2877 1 1 31 LYS CB   C   1.762 -26.641 11.830 1.00 . A A . 579 LYS CB   1 1 
        3  2878 1 1 31 LYS CD   C   1.944 -28.754 13.266 1.00 . A A . 579 LYS CD   1 1 
        3  2879 1 1 31 LYS CE   C   2.881 -29.750 13.964 1.00 . A A . 579 LYS CE   1 1 
        3  2880 1 1 31 LYS CG   C   2.692 -27.559 12.643 1.00 . A A . 579 LYS CG   1 1 
        3  2881 1 1 31 LYS H    H   2.783 -24.697 13.139 1.00 . A A . 579 LYS H    1 1 
        3  2882 1 1 31 LYS HA   H   3.245 -25.803 10.505 1.00 . A A . 579 LYS HA   1 1 
        3  2883 1 1 31 LYS HB2  H   0.987 -26.270 12.495 1.00 . A A . 579 LYS HB2  1 1 
        3  2884 1 1 31 LYS HB3  H   1.291 -27.239 11.049 1.00 . A A . 579 LYS HB3  1 1 
        3  2885 1 1 31 LYS HD2  H   1.233 -28.378 13.993 1.00 . A A . 579 LYS HD2  1 1 
        3  2886 1 1 31 LYS HD3  H   1.403 -29.273 12.478 1.00 . A A . 579 LYS HD3  1 1 
        3  2887 1 1 31 LYS HE2  H   3.666 -30.048 13.281 1.00 . A A . 579 LYS HE2  1 1 
        3  2888 1 1 31 LYS HE3  H   3.318 -29.278 14.832 1.00 . A A . 579 LYS HE3  1 1 
        3  2889 1 1 31 LYS HG2  H   3.471 -27.933 11.989 1.00 . A A . 579 LYS HG2  1 1 
        3  2890 1 1 31 LYS HG3  H   3.149 -26.975 13.438 1.00 . A A . 579 LYS HG3  1 1 
        3  2891 1 1 31 LYS HZ1  H   1.699 -31.415 13.572 1.00 . A A . 579 LYS HZ1  1 1 
        3  2892 1 1 31 LYS HZ2  H   1.410 -30.711 15.082 1.00 . A A . 579 LYS HZ2  1 1 
        3  2893 1 1 31 LYS HZ3  H   2.803 -31.639 14.833 1.00 . A A . 579 LYS HZ3  1 1 
        3  2894 1 1 31 LYS N    N   3.114 -24.615 12.222 1.00 . A A . 579 LYS N    1 1 
        3  2895 1 1 31 LYS NZ   N   2.149 -30.962 14.394 1.00 . A A . 579 LYS NZ   1 1 
        3  2896 1 1 31 LYS O    O   1.261 -24.834  9.172 1.00 . A A . 579 LYS O    1 1 
        3  2897 1 1 32 ILE C    C   0.701 -21.680  9.496 1.00 . A A . 580 ILE C    1 1 
        3  2898 1 1 32 ILE CA   C  -0.093 -22.633 10.418 1.00 . A A . 580 ILE CA   1 1 
        3  2899 1 1 32 ILE CB   C  -0.923 -21.853 11.522 1.00 . A A . 580 ILE CB   1 1 
        3  2900 1 1 32 ILE CD1  C  -2.728 -22.274 13.373 1.00 . A A . 580 ILE CD1  1 1 
        3  2901 1 1 32 ILE CG1  C  -1.896 -22.845 12.243 1.00 . A A . 580 ILE CG1  1 1 
        3  2902 1 1 32 ILE CG2  C  -1.696 -20.632 10.957 1.00 . A A . 580 ILE CG2  1 1 
        3  2903 1 1 32 ILE H    H   0.949 -23.580 12.017 1.00 . A A . 580 ILE H    1 1 
        3  2904 1 1 32 ILE HA   H  -0.797 -23.185  9.798 1.00 . A A . 580 ILE HA   1 1 
        3  2905 1 1 32 ILE HB   H  -0.217 -21.473 12.253 1.00 . A A . 580 ILE HB   1 1 
        3  2906 1 1 32 ILE HD11 H  -3.341 -21.465 13.002 1.00 . A A . 580 ILE HD11 1 1 
        3  2907 1 1 32 ILE HD12 H  -2.079 -21.908 14.155 1.00 . A A . 580 ILE HD12 1 1 
        3  2908 1 1 32 ILE HD13 H  -3.365 -23.051 13.773 1.00 . A A . 580 ILE HD13 1 1 
        3  2909 1 1 32 ILE HG12 H  -2.588 -23.245 11.518 1.00 . A A . 580 ILE HG12 1 1 
        3  2910 1 1 32 ILE HG13 H  -1.318 -23.668 12.651 1.00 . A A . 580 ILE HG13 1 1 
        3  2911 1 1 32 ILE HG21 H  -2.227 -20.130 11.758 1.00 . A A . 580 ILE HG21 1 1 
        3  2912 1 1 32 ILE HG22 H  -2.407 -20.960 10.211 1.00 . A A . 580 ILE HG22 1 1 
        3  2913 1 1 32 ILE HG23 H  -1.002 -19.934 10.502 1.00 . A A . 580 ILE HG23 1 1 
        3  2914 1 1 32 ILE N    N   0.819 -23.624 11.048 1.00 . A A . 580 ILE N    1 1 
        3  2915 1 1 32 ILE O    O   0.155 -21.119  8.544 1.00 . A A . 580 ILE O    1 1 
        3  2916 1 1 33 ALA C    C   3.046 -21.549  7.536 1.00 . A A . 581 ALA C    1 1 
        3  2917 1 1 33 ALA CA   C   2.968 -20.834  8.895 1.00 . A A . 581 ALA CA   1 1 
        3  2918 1 1 33 ALA CB   C   4.363 -20.750  9.546 1.00 . A A . 581 ALA CB   1 1 
        3  2919 1 1 33 ALA H    H   2.311 -21.805 10.673 1.00 . A A . 581 ALA H    1 1 
        3  2920 1 1 33 ALA HA   H   2.618 -19.818  8.737 1.00 . A A . 581 ALA HA   1 1 
        3  2921 1 1 33 ALA HB1  H   4.288 -20.249 10.506 1.00 . A A . 581 ALA HB1  1 1 
        3  2922 1 1 33 ALA HB2  H   5.028 -20.179  8.909 1.00 . A A . 581 ALA HB2  1 1 
        3  2923 1 1 33 ALA HB3  H   4.766 -21.742  9.690 1.00 . A A . 581 ALA HB3  1 1 
        3  2924 1 1 33 ALA N    N   2.001 -21.502  9.800 1.00 . A A . 581 ALA N    1 1 
        3  2925 1 1 33 ALA O    O   3.098 -20.906  6.488 1.00 . A A . 581 ALA O    1 1 
        3  2926 1 1 34 GLU C    C   1.720 -23.906  5.710 1.00 . A A . 582 GLU C    1 1 
        3  2927 1 1 34 GLU CA   C   3.092 -23.762  6.402 1.00 . A A . 582 GLU CA   1 1 
        3  2928 1 1 34 GLU CB   C   3.625 -25.161  6.811 1.00 . A A . 582 GLU CB   1 1 
        3  2929 1 1 34 GLU CD   C   5.490 -26.559  7.869 1.00 . A A . 582 GLU CD   1 1 
        3  2930 1 1 34 GLU CG   C   5.012 -25.149  7.482 1.00 . A A . 582 GLU CG   1 1 
        3  2931 1 1 34 GLU H    H   2.953 -23.314  8.469 1.00 . A A . 582 GLU H    1 1 
        3  2932 1 1 34 GLU HA   H   3.786 -23.315  5.693 1.00 . A A . 582 GLU HA   1 1 
        3  2933 1 1 34 GLU HB2  H   2.919 -25.618  7.502 1.00 . A A . 582 GLU HB2  1 1 
        3  2934 1 1 34 GLU HB3  H   3.685 -25.791  5.921 1.00 . A A . 582 GLU HB3  1 1 
        3  2935 1 1 34 GLU HG2  H   5.728 -24.705  6.797 1.00 . A A . 582 GLU HG2  1 1 
        3  2936 1 1 34 GLU HG3  H   4.961 -24.534  8.377 1.00 . A A . 582 GLU HG3  1 1 
        3  2937 1 1 34 GLU N    N   3.022 -22.890  7.588 1.00 . A A . 582 GLU N    1 1 
        3  2938 1 1 34 GLU O    O   1.641 -24.414  4.593 1.00 . A A . 582 GLU O    1 1 
        3  2939 1 1 34 GLU OE1  O   5.143 -27.032  8.971 1.00 . A A . 582 GLU OE1  1 1 
        3  2940 1 1 34 GLU OE2  O   6.204 -27.203  7.066 1.00 . A A . 582 GLU OE2  1 1 
        3  2941 1 1 35 ALA C    C  -1.297 -22.264  5.361 1.00 . A A . 583 ALA C    1 1 
        3  2942 1 1 35 ALA CA   C  -0.749 -23.611  5.878 1.00 . A A . 583 ALA CA   1 1 
        3  2943 1 1 35 ALA CB   C  -1.663 -24.175  6.980 1.00 . A A . 583 ALA CB   1 1 
        3  2944 1 1 35 ALA H    H   0.773 -23.080  7.267 1.00 . A A . 583 ALA H    1 1 
        3  2945 1 1 35 ALA HA   H  -0.754 -24.324  5.045 1.00 . A A . 583 ALA HA   1 1 
        3  2946 1 1 35 ALA HB1  H  -1.284 -25.134  7.315 1.00 . A A . 583 ALA HB1  1 1 
        3  2947 1 1 35 ALA HB2  H  -2.663 -24.313  6.591 1.00 . A A . 583 ALA HB2  1 1 
        3  2948 1 1 35 ALA HB3  H  -1.699 -23.491  7.822 1.00 . A A . 583 ALA HB3  1 1 
        3  2949 1 1 35 ALA N    N   0.640 -23.485  6.390 1.00 . A A . 583 ALA N    1 1 
        3  2950 1 1 35 ALA O    O  -2.167 -22.238  4.485 1.00 . A A . 583 ALA O    1 1 
        3  2951 1 1 36 VAL C    C  -0.025 -18.915  5.210 1.00 . A A . 584 VAL C    1 1 
        3  2952 1 1 36 VAL CA   C  -1.251 -19.777  5.608 1.00 . A A . 584 VAL CA   1 1 
        3  2953 1 1 36 VAL CB   C  -2.013 -19.097  6.821 1.00 . A A . 584 VAL CB   1 1 
        3  2954 1 1 36 VAL CG1  C  -2.644 -17.737  6.409 1.00 . A A . 584 VAL CG1  1 1 
        3  2955 1 1 36 VAL CG2  C  -3.079 -20.044  7.417 1.00 . A A . 584 VAL CG2  1 1 
        3  2956 1 1 36 VAL H    H  -0.060 -21.243  6.565 1.00 . A A . 584 VAL H    1 1 
        3  2957 1 1 36 VAL HA   H  -1.938 -19.829  4.763 1.00 . A A . 584 VAL HA   1 1 
        3  2958 1 1 36 VAL HB   H  -1.279 -18.897  7.605 1.00 . A A . 584 VAL HB   1 1 
        3  2959 1 1 36 VAL HG11 H  -3.133 -17.281  7.263 1.00 . A A . 584 VAL HG11 1 1 
        3  2960 1 1 36 VAL HG12 H  -3.373 -17.894  5.624 1.00 . A A . 584 VAL HG12 1 1 
        3  2961 1 1 36 VAL HG13 H  -1.870 -17.068  6.044 1.00 . A A . 584 VAL HG13 1 1 
        3  2962 1 1 36 VAL HG21 H  -3.571 -19.566  8.255 1.00 . A A . 584 VAL HG21 1 1 
        3  2963 1 1 36 VAL HG22 H  -2.607 -20.957  7.758 1.00 . A A . 584 VAL HG22 1 1 
        3  2964 1 1 36 VAL HG23 H  -3.815 -20.286  6.660 1.00 . A A . 584 VAL HG23 1 1 
        3  2965 1 1 36 VAL N    N  -0.790 -21.146  5.927 1.00 . A A . 584 VAL N    1 1 
        3  2966 1 1 36 VAL O    O   0.672 -18.391  6.091 1.00 . A A . 584 VAL O    1 1 
        3  2967 1 1 37 PRO C    C   0.778 -16.493  3.140 1.00 . A A . 585 PRO C    1 1 
        3  2968 1 1 37 PRO CA   C   1.340 -17.918  3.361 1.00 . A A . 585 PRO CA   1 1 
        3  2969 1 1 37 PRO CB   C   1.764 -18.594  2.030 1.00 . A A . 585 PRO CB   1 1 
        3  2970 1 1 37 PRO CD   C  -0.283 -19.666  2.784 1.00 . A A . 585 PRO CD   1 1 
        3  2971 1 1 37 PRO CG   C   0.526 -19.298  1.545 1.00 . A A . 585 PRO CG   1 1 
        3  2972 1 1 37 PRO HA   H   2.194 -17.864  4.030 1.00 . A A . 585 PRO HA   1 1 
        3  2973 1 1 37 PRO HB2  H   2.107 -17.849  1.317 1.00 . A A . 585 PRO HB2  1 1 
        3  2974 1 1 37 PRO HB3  H   2.571 -19.298  2.220 1.00 . A A . 585 PRO HB3  1 1 
        3  2975 1 1 37 PRO HD2  H  -1.331 -19.421  2.645 1.00 . A A . 585 PRO HD2  1 1 
        3  2976 1 1 37 PRO HD3  H  -0.179 -20.722  3.008 1.00 . A A . 585 PRO HD3  1 1 
        3  2977 1 1 37 PRO HG2  H  -0.048 -18.632  0.904 1.00 . A A . 585 PRO HG2  1 1 
        3  2978 1 1 37 PRO HG3  H   0.797 -20.190  0.989 1.00 . A A . 585 PRO HG3  1 1 
        3  2979 1 1 37 PRO N    N   0.307 -18.839  3.880 1.00 . A A . 585 PRO N    1 1 
        3  2980 1 1 37 PRO O    O  -0.433 -16.311  2.916 1.00 . A A . 585 PRO O    1 1 
        3  2981 1 1 38 GLY C    C   0.963 -13.391  4.380 1.00 . A A . 586 GLY C    1 1 
        3  2982 1 1 38 GLY CA   C   1.317 -14.076  3.065 1.00 . A A . 586 GLY CA   1 1 
        3  2983 1 1 38 GLY H    H   2.595 -15.721  3.437 1.00 . A A . 586 GLY H    1 1 
        3  2984 1 1 38 GLY HA2  H   2.161 -13.565  2.624 1.00 . A A . 586 GLY HA2  1 1 
        3  2985 1 1 38 GLY HA3  H   0.476 -13.987  2.387 1.00 . A A . 586 GLY HA3  1 1 
        3  2986 1 1 38 GLY N    N   1.671 -15.493  3.239 1.00 . A A . 586 GLY N    1 1 
        3  2987 1 1 38 GLY O    O   1.271 -12.205  4.583 1.00 . A A . 586 GLY O    1 1 
        3  2988 1 1 39 ARG C    C   0.919 -14.276  7.624 1.00 . A A . 587 ARG C    1 1 
        3  2989 1 1 39 ARG CA   C  -0.058 -13.678  6.626 1.00 . A A . 587 ARG CA   1 1 
        3  2990 1 1 39 ARG CB   C  -1.512 -14.086  6.989 1.00 . A A . 587 ARG CB   1 1 
        3  2991 1 1 39 ARG CD   C  -2.583 -11.938  6.083 1.00 . A A . 587 ARG CD   1 1 
        3  2992 1 1 39 ARG CG   C  -2.570 -13.484  6.048 1.00 . A A . 587 ARG CG   1 1 
        3  2993 1 1 39 ARG CZ   C  -2.435 -10.622  3.972 1.00 . A A . 587 ARG CZ   1 1 
        3  2994 1 1 39 ARG H    H  -0.020 -15.017  4.983 1.00 . A A . 587 ARG H    1 1 
        3  2995 1 1 39 ARG HA   H   0.018 -12.589  6.658 1.00 . A A . 587 ARG HA   1 1 
        3  2996 1 1 39 ARG HB2  H  -1.602 -15.170  6.947 1.00 . A A . 587 ARG HB2  1 1 
        3  2997 1 1 39 ARG HB3  H  -1.731 -13.757  8.002 1.00 . A A . 587 ARG HB3  1 1 
        3  2998 1 1 39 ARG HD2  H  -3.211 -11.611  6.907 1.00 . A A . 587 ARG HD2  1 1 
        3  2999 1 1 39 ARG HD3  H  -1.575 -11.565  6.240 1.00 . A A . 587 ARG HD3  1 1 
        3  3000 1 1 39 ARG HE   H  -4.031 -11.653  4.590 1.00 . A A . 587 ARG HE   1 1 
        3  3001 1 1 39 ARG HG2  H  -2.361 -13.808  5.031 1.00 . A A . 587 ARG HG2  1 1 
        3  3002 1 1 39 ARG HG3  H  -3.551 -13.852  6.337 1.00 . A A . 587 ARG HG3  1 1 
        3  3003 1 1 39 ARG HH11 H  -0.769 -10.413  5.114 1.00 . A A . 587 ARG HH11 1 1 
        3  3004 1 1 39 ARG HH12 H  -0.731  -9.605  3.583 1.00 . A A . 587 ARG HH12 1 1 
        3  3005 1 1 39 ARG HH21 H  -3.897 -10.653  2.593 1.00 . A A . 587 ARG HH21 1 1 
        3  3006 1 1 39 ARG HH22 H  -2.482  -9.748  2.170 1.00 . A A . 587 ARG HH22 1 1 
        3  3007 1 1 39 ARG N    N   0.283 -14.128  5.266 1.00 . A A . 587 ARG N    1 1 
        3  3008 1 1 39 ARG NE   N  -3.117 -11.381  4.837 1.00 . A A . 587 ARG NE   1 1 
        3  3009 1 1 39 ARG NH1  N  -1.214 -10.173  4.249 1.00 . A A . 587 ARG NH1  1 1 
        3  3010 1 1 39 ARG NH2  N  -2.982 -10.308  2.825 1.00 . A A . 587 ARG NH2  1 1 
        3  3011 1 1 39 ARG O    O   1.247 -15.466  7.541 1.00 . A A . 587 ARG O    1 1 
        3  3012 1 1 40 THR C    C   1.442 -14.362 10.838 1.00 . A A . 588 THR C    1 1 
        3  3013 1 1 40 THR CA   C   2.269 -13.888  9.639 1.00 . A A . 588 THR CA   1 1 
        3  3014 1 1 40 THR CB   C   3.251 -12.751 10.050 1.00 . A A . 588 THR CB   1 1 
        3  3015 1 1 40 THR CG2  C   4.264 -12.444  8.936 1.00 . A A . 588 THR CG2  1 1 
        3  3016 1 1 40 THR H    H   1.138 -12.501  8.515 1.00 . A A . 588 THR H    1 1 
        3  3017 1 1 40 THR HA   H   2.854 -14.738  9.289 1.00 . A A . 588 THR HA   1 1 
        3  3018 1 1 40 THR HB   H   3.792 -13.056 10.935 1.00 . A A . 588 THR HB   1 1 
        3  3019 1 1 40 THR HG1  H   2.127 -11.215  9.551 1.00 . A A . 588 THR HG1  1 1 
        3  3020 1 1 40 THR HG21 H   3.740 -12.124  8.042 1.00 . A A . 588 THR HG21 1 1 
        3  3021 1 1 40 THR HG22 H   4.846 -13.327  8.710 1.00 . A A . 588 THR HG22 1 1 
        3  3022 1 1 40 THR HG23 H   4.929 -11.656  9.262 1.00 . A A . 588 THR HG23 1 1 
        3  3023 1 1 40 THR N    N   1.393 -13.446  8.554 1.00 . A A . 588 THR N    1 1 
        3  3024 1 1 40 THR O    O   0.221 -14.178 10.888 1.00 . A A . 588 THR O    1 1 
        3  3025 1 1 40 THR OG1  O   2.515 -11.566 10.359 1.00 . A A . 588 THR OG1  1 1 
        3  3026 1 1 41 LYS C    C   0.912 -14.743 13.943 1.00 . A A . 589 LYS C    1 1 
        3  3027 1 1 41 LYS CA   C   1.457 -15.708 12.894 1.00 . A A . 589 LYS CA   1 1 
        3  3028 1 1 41 LYS CB   C   2.412 -16.762 13.492 1.00 . A A . 589 LYS CB   1 1 
        3  3029 1 1 41 LYS CD   C   2.645 -17.954 11.144 1.00 . A A . 589 LYS CD   1 1 
        3  3030 1 1 41 LYS CE   C   1.289 -18.030 10.381 1.00 . A A . 589 LYS CE   1 1 
        3  3031 1 1 41 LYS CG   C   2.506 -18.102 12.697 1.00 . A A . 589 LYS CG   1 1 
        3  3032 1 1 41 LYS H    H   3.102 -15.008 11.750 1.00 . A A . 589 LYS H    1 1 
        3  3033 1 1 41 LYS HA   H   0.604 -16.234 12.457 1.00 . A A . 589 LYS HA   1 1 
        3  3034 1 1 41 LYS HB2  H   3.405 -16.333 13.547 1.00 . A A . 589 LYS HB2  1 1 
        3  3035 1 1 41 LYS HB3  H   2.095 -16.999 14.505 1.00 . A A . 589 LYS HB3  1 1 
        3  3036 1 1 41 LYS HD2  H   3.110 -17.002 10.921 1.00 . A A . 589 LYS HD2  1 1 
        3  3037 1 1 41 LYS HD3  H   3.292 -18.746 10.778 1.00 . A A . 589 LYS HD3  1 1 
        3  3038 1 1 41 LYS HE2  H   0.848 -19.007 10.527 1.00 . A A . 589 LYS HE2  1 1 
        3  3039 1 1 41 LYS HE3  H   0.619 -17.278 10.769 1.00 . A A . 589 LYS HE3  1 1 
        3  3040 1 1 41 LYS HG2  H   3.370 -18.648 13.065 1.00 . A A . 589 LYS HG2  1 1 
        3  3041 1 1 41 LYS HG3  H   1.616 -18.692 12.915 1.00 . A A . 589 LYS HG3  1 1 
        3  3042 1 1 41 LYS HZ1  H   1.842 -16.856  8.755 1.00 . A A . 589 LYS HZ1  1 1 
        3  3043 1 1 41 LYS HZ2  H   0.532 -17.873  8.442 1.00 . A A . 589 LYS HZ2  1 1 
        3  3044 1 1 41 LYS HZ3  H   2.094 -18.505  8.515 1.00 . A A . 589 LYS HZ3  1 1 
        3  3045 1 1 41 LYS N    N   2.117 -15.001 11.790 1.00 . A A . 589 LYS N    1 1 
        3  3046 1 1 41 LYS NZ   N   1.449 -17.803  8.923 1.00 . A A . 589 LYS NZ   1 1 
        3  3047 1 1 41 LYS O    O  -0.058 -15.070 14.606 1.00 . A A . 589 LYS O    1 1 
        3  3048 1 1 42 LYS C    C  -0.404 -12.014 14.347 1.00 . A A . 590 LYS C    1 1 
        3  3049 1 1 42 LYS CA   C   0.986 -12.445 14.881 1.00 . A A . 590 LYS CA   1 1 
        3  3050 1 1 42 LYS CB   C   1.979 -11.244 14.887 1.00 . A A . 590 LYS CB   1 1 
        3  3051 1 1 42 LYS CD   C   3.295  -9.493 13.501 1.00 . A A . 590 LYS CD   1 1 
        3  3052 1 1 42 LYS CE   C   3.776  -9.094 12.092 1.00 . A A . 590 LYS CE   1 1 
        3  3053 1 1 42 LYS CG   C   2.383 -10.744 13.479 1.00 . A A . 590 LYS CG   1 1 
        3  3054 1 1 42 LYS H    H   2.344 -13.402 13.565 1.00 . A A . 590 LYS H    1 1 
        3  3055 1 1 42 LYS HA   H   0.876 -12.825 15.900 1.00 . A A . 590 LYS HA   1 1 
        3  3056 1 1 42 LYS HB2  H   1.530 -10.418 15.432 1.00 . A A . 590 LYS HB2  1 1 
        3  3057 1 1 42 LYS HB3  H   2.880 -11.547 15.407 1.00 . A A . 590 LYS HB3  1 1 
        3  3058 1 1 42 LYS HD2  H   2.741  -8.663 13.927 1.00 . A A . 590 LYS HD2  1 1 
        3  3059 1 1 42 LYS HD3  H   4.160  -9.700 14.124 1.00 . A A . 590 LYS HD3  1 1 
        3  3060 1 1 42 LYS HE2  H   4.389  -8.205 12.167 1.00 . A A . 590 LYS HE2  1 1 
        3  3061 1 1 42 LYS HE3  H   4.371  -9.899 11.678 1.00 . A A . 590 LYS HE3  1 1 
        3  3062 1 1 42 LYS HG2  H   2.904 -11.542 12.966 1.00 . A A . 590 LYS HG2  1 1 
        3  3063 1 1 42 LYS HG3  H   1.478 -10.504 12.919 1.00 . A A . 590 LYS HG3  1 1 
        3  3064 1 1 42 LYS HZ1  H   3.004  -8.577 10.225 1.00 . A A . 590 LYS HZ1  1 1 
        3  3065 1 1 42 LYS HZ2  H   2.086  -8.013 11.522 1.00 . A A . 590 LYS HZ2  1 1 
        3  3066 1 1 42 LYS HZ3  H   2.022  -9.646 11.091 1.00 . A A . 590 LYS HZ3  1 1 
        3  3067 1 1 42 LYS N    N   1.517 -13.547 14.055 1.00 . A A . 590 LYS N    1 1 
        3  3068 1 1 42 LYS NZ   N   2.644  -8.812 11.170 1.00 . A A . 590 LYS NZ   1 1 
        3  3069 1 1 42 LYS O    O  -1.312 -11.716 15.124 1.00 . A A . 590 LYS O    1 1 
        3  3070 1 1 43 ASP C    C  -2.826 -12.856 12.557 1.00 . A A . 591 ASP C    1 1 
        3  3071 1 1 43 ASP CA   C  -1.818 -11.730 12.307 1.00 . A A . 591 ASP CA   1 1 
        3  3072 1 1 43 ASP CB   C  -1.609 -11.575 10.765 1.00 . A A . 591 ASP CB   1 1 
        3  3073 1 1 43 ASP CG   C  -0.491 -10.606 10.338 1.00 . A A . 591 ASP CG   1 1 
        3  3074 1 1 43 ASP H    H   0.235 -12.267 12.458 1.00 . A A . 591 ASP H    1 1 
        3  3075 1 1 43 ASP HA   H  -2.207 -10.797 12.713 1.00 . A A . 591 ASP HA   1 1 
        3  3076 1 1 43 ASP HB2  H  -1.372 -12.551 10.350 1.00 . A A . 591 ASP HB2  1 1 
        3  3077 1 1 43 ASP HB3  H  -2.537 -11.227 10.322 1.00 . A A . 591 ASP HB3  1 1 
        3  3078 1 1 43 ASP N    N  -0.548 -12.037 13.001 1.00 . A A . 591 ASP N    1 1 
        3  3079 1 1 43 ASP O    O  -3.992 -12.604 12.837 1.00 . A A . 591 ASP O    1 1 
        3  3080 1 1 43 ASP OD1  O  -0.079  -9.737 11.136 1.00 . A A . 591 ASP OD1  1 1 
        3  3081 1 1 43 ASP OD2  O  -0.007 -10.727  9.186 1.00 . A A . 591 ASP OD2  1 1 
        3  3082 1 1 44 CYS C    C  -3.665 -15.550 13.992 1.00 . A A . 592 CYS C    1 1 
        3  3083 1 1 44 CYS CA   C  -3.128 -15.330 12.563 1.00 . A A . 592 CYS CA   1 1 
        3  3084 1 1 44 CYS CB   C  -2.291 -16.542 12.106 1.00 . A A . 592 CYS CB   1 1 
        3  3085 1 1 44 CYS H    H  -1.364 -14.199 12.293 1.00 . A A . 592 CYS H    1 1 
        3  3086 1 1 44 CYS HA   H  -3.973 -15.223 11.885 1.00 . A A . 592 CYS HA   1 1 
        3  3087 1 1 44 CYS HB2  H  -1.403 -16.619 12.720 1.00 . A A . 592 CYS HB2  1 1 
        3  3088 1 1 44 CYS HB3  H  -2.872 -17.452 12.208 1.00 . A A . 592 CYS HB3  1 1 
        3  3089 1 1 44 CYS HG   H  -1.700 -15.143 10.068 1.00 . A A . 592 CYS HG   1 1 
        3  3090 1 1 44 CYS N    N  -2.324 -14.103 12.451 1.00 . A A . 592 CYS N    1 1 
        3  3091 1 1 44 CYS O    O  -4.764 -16.079 14.156 1.00 . A A . 592 CYS O    1 1 
        3  3092 1 1 44 CYS SG   S  -1.752 -16.430 10.390 1.00 . A A . 592 CYS SG   1 1 
        3  3093 1 1 45 MET C    C  -4.407 -14.301 16.778 1.00 . A A . 593 MET C    1 1 
        3  3094 1 1 45 MET CA   C  -3.279 -15.273 16.450 1.00 . A A . 593 MET CA   1 1 
        3  3095 1 1 45 MET CB   C  -2.088 -15.010 17.415 1.00 . A A . 593 MET CB   1 1 
        3  3096 1 1 45 MET CE   C   1.706 -16.647 17.724 1.00 . A A . 593 MET CE   1 1 
        3  3097 1 1 45 MET CG   C  -0.970 -16.045 17.365 1.00 . A A . 593 MET CG   1 1 
        3  3098 1 1 45 MET H    H  -2.027 -14.728 14.810 1.00 . A A . 593 MET H    1 1 
        3  3099 1 1 45 MET HA   H  -3.635 -16.288 16.600 1.00 . A A . 593 MET HA   1 1 
        3  3100 1 1 45 MET HB2  H  -1.652 -14.046 17.178 1.00 . A A . 593 MET HB2  1 1 
        3  3101 1 1 45 MET HB3  H  -2.459 -14.971 18.437 1.00 . A A . 593 MET HB3  1 1 
        3  3102 1 1 45 MET HE1  H   2.632 -16.480 18.253 1.00 . A A . 593 MET HE1  1 1 
        3  3103 1 1 45 MET HE2  H   1.854 -16.445 16.671 1.00 . A A . 593 MET HE2  1 1 
        3  3104 1 1 45 MET HE3  H   1.397 -17.674 17.855 1.00 . A A . 593 MET HE3  1 1 
        3  3105 1 1 45 MET HG2  H  -1.347 -16.993 17.736 1.00 . A A . 593 MET HG2  1 1 
        3  3106 1 1 45 MET HG3  H  -0.648 -16.169 16.339 1.00 . A A . 593 MET HG3  1 1 
        3  3107 1 1 45 MET N    N  -2.884 -15.140 15.019 1.00 . A A . 593 MET N    1 1 
        3  3108 1 1 45 MET O    O  -5.391 -14.682 17.411 1.00 . A A . 593 MET O    1 1 
        3  3109 1 1 45 MET SD   S   0.447 -15.555 18.368 1.00 . A A . 593 MET SD   1 1 
        3  3110 1 1 46 LYS C    C  -6.527 -12.274 15.789 1.00 . A A . 594 LYS C    1 1 
        3  3111 1 1 46 LYS CA   C  -5.234 -11.981 16.564 1.00 . A A . 594 LYS CA   1 1 
        3  3112 1 1 46 LYS CB   C  -4.668 -10.593 16.169 1.00 . A A . 594 LYS CB   1 1 
        3  3113 1 1 46 LYS CD   C  -2.999  -8.701 16.723 1.00 . A A . 594 LYS CD   1 1 
        3  3114 1 1 46 LYS CE   C  -4.070  -7.681 17.158 1.00 . A A . 594 LYS CE   1 1 
        3  3115 1 1 46 LYS CG   C  -3.425 -10.164 16.987 1.00 . A A . 594 LYS CG   1 1 
        3  3116 1 1 46 LYS H    H  -3.428 -12.824 15.834 1.00 . A A . 594 LYS H    1 1 
        3  3117 1 1 46 LYS HA   H  -5.460 -11.976 17.630 1.00 . A A . 594 LYS HA   1 1 
        3  3118 1 1 46 LYS HB2  H  -4.395 -10.614 15.119 1.00 . A A . 594 LYS HB2  1 1 
        3  3119 1 1 46 LYS HB3  H  -5.447  -9.849 16.311 1.00 . A A . 594 LYS HB3  1 1 
        3  3120 1 1 46 LYS HD2  H  -2.083  -8.501 17.273 1.00 . A A . 594 LYS HD2  1 1 
        3  3121 1 1 46 LYS HD3  H  -2.802  -8.578 15.661 1.00 . A A . 594 LYS HD3  1 1 
        3  3122 1 1 46 LYS HE2  H  -4.974  -7.847 16.586 1.00 . A A . 594 LYS HE2  1 1 
        3  3123 1 1 46 LYS HE3  H  -4.286  -7.815 18.212 1.00 . A A . 594 LYS HE3  1 1 
        3  3124 1 1 46 LYS HG2  H  -3.644 -10.273 18.042 1.00 . A A . 594 LYS HG2  1 1 
        3  3125 1 1 46 LYS HG3  H  -2.599 -10.820 16.733 1.00 . A A . 594 LYS HG3  1 1 
        3  3126 1 1 46 LYS HZ1  H  -3.403  -6.132 15.935 1.00 . A A . 594 LYS HZ1  1 1 
        3  3127 1 1 46 LYS HZ2  H  -2.788  -6.078 17.513 1.00 . A A . 594 LYS HZ2  1 1 
        3  3128 1 1 46 LYS HZ3  H  -4.388  -5.629 17.213 1.00 . A A . 594 LYS HZ3  1 1 
        3  3129 1 1 46 LYS N    N  -4.245 -13.042 16.334 1.00 . A A . 594 LYS N    1 1 
        3  3130 1 1 46 LYS NZ   N  -3.630  -6.283 16.940 1.00 . A A . 594 LYS NZ   1 1 
        3  3131 1 1 46 LYS O    O  -7.615 -12.087 16.314 1.00 . A A . 594 LYS O    1 1 
        3  3132 1 1 47 ARG C    C  -8.336 -14.281 14.307 1.00 . A A . 595 ARG C    1 1 
        3  3133 1 1 47 ARG CA   C  -7.510 -13.137 13.678 1.00 . A A . 595 ARG CA   1 1 
        3  3134 1 1 47 ARG CB   C  -6.994 -13.543 12.272 1.00 . A A . 595 ARG CB   1 1 
        3  3135 1 1 47 ARG CD   C  -8.864 -12.451 10.896 1.00 . A A . 595 ARG CD   1 1 
        3  3136 1 1 47 ARG CG   C  -8.090 -13.744 11.202 1.00 . A A . 595 ARG CG   1 1 
        3  3137 1 1 47 ARG CZ   C -10.798 -11.774  9.461 1.00 . A A . 595 ARG CZ   1 1 
        3  3138 1 1 47 ARG H    H  -5.467 -12.933 14.223 1.00 . A A . 595 ARG H    1 1 
        3  3139 1 1 47 ARG HA   H  -8.135 -12.250 13.584 1.00 . A A . 595 ARG HA   1 1 
        3  3140 1 1 47 ARG HB2  H  -6.315 -12.773 11.917 1.00 . A A . 595 ARG HB2  1 1 
        3  3141 1 1 47 ARG HB3  H  -6.433 -14.468 12.363 1.00 . A A . 595 ARG HB3  1 1 
        3  3142 1 1 47 ARG HD2  H  -9.376 -12.125 11.798 1.00 . A A . 595 ARG HD2  1 1 
        3  3143 1 1 47 ARG HD3  H  -8.161 -11.682 10.589 1.00 . A A . 595 ARG HD3  1 1 
        3  3144 1 1 47 ARG HE   H  -9.796 -13.492  9.336 1.00 . A A . 595 ARG HE   1 1 
        3  3145 1 1 47 ARG HG2  H  -7.623 -14.094 10.288 1.00 . A A . 595 ARG HG2  1 1 
        3  3146 1 1 47 ARG HG3  H  -8.792 -14.500 11.550 1.00 . A A . 595 ARG HG3  1 1 
        3  3147 1 1 47 ARG HH11 H -10.313 -10.376 10.847 1.00 . A A . 595 ARG HH11 1 1 
        3  3148 1 1 47 ARG HH12 H -11.638  -9.959  9.811 1.00 . A A . 595 ARG HH12 1 1 
        3  3149 1 1 47 ARG HH21 H -11.524 -12.950  7.972 1.00 . A A . 595 ARG HH21 1 1 
        3  3150 1 1 47 ARG HH22 H -12.331 -11.429  8.185 1.00 . A A . 595 ARG HH22 1 1 
        3  3151 1 1 47 ARG N    N  -6.376 -12.788 14.554 1.00 . A A . 595 ARG N    1 1 
        3  3152 1 1 47 ARG NE   N  -9.850 -12.648  9.824 1.00 . A A . 595 ARG NE   1 1 
        3  3153 1 1 47 ARG NH1  N -10.926 -10.609 10.091 1.00 . A A . 595 ARG NH1  1 1 
        3  3154 1 1 47 ARG NH2  N -11.614 -12.073  8.459 1.00 . A A . 595 ARG NH2  1 1 
        3  3155 1 1 47 ARG O    O  -9.543 -14.154 14.469 1.00 . A A . 595 ARG O    1 1 
        3  3156 1 1 48 TYR C    C  -8.910 -16.092 16.713 1.00 . A A . 596 TYR C    1 1 
        3  3157 1 1 48 TYR CA   C  -8.181 -16.528 15.438 1.00 . A A . 596 TYR CA   1 1 
        3  3158 1 1 48 TYR CB   C  -7.019 -17.499 15.777 1.00 . A A . 596 TYR CB   1 1 
        3  3159 1 1 48 TYR CD1  C  -8.124 -19.597 16.740 1.00 . A A . 596 TYR CD1  1 1 
        3  3160 1 1 48 TYR CD2  C  -6.605 -18.401 18.141 1.00 . A A . 596 TYR CD2  1 1 
        3  3161 1 1 48 TYR CE1  C  -8.326 -20.517 17.741 1.00 . A A . 596 TYR CE1  1 1 
        3  3162 1 1 48 TYR CE2  C  -6.799 -19.327 19.146 1.00 . A A . 596 TYR CE2  1 1 
        3  3163 1 1 48 TYR CG   C  -7.266 -18.516 16.911 1.00 . A A . 596 TYR CG   1 1 
        3  3164 1 1 48 TYR CZ   C  -7.659 -20.385 18.941 1.00 . A A . 596 TYR CZ   1 1 
        3  3165 1 1 48 TYR H    H  -6.679 -15.384 14.466 1.00 . A A . 596 TYR H    1 1 
        3  3166 1 1 48 TYR HA   H  -8.886 -17.038 14.788 1.00 . A A . 596 TYR HA   1 1 
        3  3167 1 1 48 TYR HB2  H  -6.788 -18.069 14.890 1.00 . A A . 596 TYR HB2  1 1 
        3  3168 1 1 48 TYR HB3  H  -6.140 -16.918 16.043 1.00 . A A . 596 TYR HB3  1 1 
        3  3169 1 1 48 TYR HD1  H  -8.651 -19.703 15.806 1.00 . A A . 596 TYR HD1  1 1 
        3  3170 1 1 48 TYR HD2  H  -5.930 -17.570 18.304 1.00 . A A . 596 TYR HD2  1 1 
        3  3171 1 1 48 TYR HE1  H  -9.003 -21.345 17.575 1.00 . A A . 596 TYR HE1  1 1 
        3  3172 1 1 48 TYR HE2  H  -6.278 -19.219 20.092 1.00 . A A . 596 TYR HE2  1 1 
        3  3173 1 1 48 TYR HH   H  -8.034 -20.872 20.769 1.00 . A A . 596 TYR HH   1 1 
        3  3174 1 1 48 TYR N    N  -7.628 -15.364 14.691 1.00 . A A . 596 TYR N    1 1 
        3  3175 1 1 48 TYR O    O -10.012 -16.556 16.986 1.00 . A A . 596 TYR O    1 1 
        3  3176 1 1 48 TYR OH   O  -7.843 -21.321 19.939 1.00 . A A . 596 TYR OH   1 1 
        3  3177 1 1 49 LYS C    C -10.179 -13.991 18.463 1.00 . A A . 597 LYS C    1 1 
        3  3178 1 1 49 LYS CA   C  -8.803 -14.621 18.714 1.00 . A A . 597 LYS CA   1 1 
        3  3179 1 1 49 LYS CB   C  -7.812 -13.568 19.261 1.00 . A A . 597 LYS CB   1 1 
        3  3180 1 1 49 LYS CD   C  -7.267 -11.685 20.907 1.00 . A A . 597 LYS CD   1 1 
        3  3181 1 1 49 LYS CE   C  -7.809 -10.734 21.980 1.00 . A A . 597 LYS CE   1 1 
        3  3182 1 1 49 LYS CG   C  -8.283 -12.775 20.500 1.00 . A A . 597 LYS CG   1 1 
        3  3183 1 1 49 LYS H    H  -7.389 -14.887 17.162 1.00 . A A . 597 LYS H    1 1 
        3  3184 1 1 49 LYS HA   H  -8.901 -15.428 19.433 1.00 . A A . 597 LYS HA   1 1 
        3  3185 1 1 49 LYS HB2  H  -6.886 -14.069 19.515 1.00 . A A . 597 LYS HB2  1 1 
        3  3186 1 1 49 LYS HB3  H  -7.601 -12.858 18.463 1.00 . A A . 597 LYS HB3  1 1 
        3  3187 1 1 49 LYS HD2  H  -6.369 -12.161 21.283 1.00 . A A . 597 LYS HD2  1 1 
        3  3188 1 1 49 LYS HD3  H  -7.013 -11.101 20.024 1.00 . A A . 597 LYS HD3  1 1 
        3  3189 1 1 49 LYS HE2  H  -8.071 -11.304 22.863 1.00 . A A . 597 LYS HE2  1 1 
        3  3190 1 1 49 LYS HE3  H  -7.041 -10.014 22.235 1.00 . A A . 597 LYS HE3  1 1 
        3  3191 1 1 49 LYS HG2  H  -9.236 -12.297 20.271 1.00 . A A . 597 LYS HG2  1 1 
        3  3192 1 1 49 LYS HG3  H  -8.421 -13.462 21.328 1.00 . A A . 597 LYS HG3  1 1 
        3  3193 1 1 49 LYS HZ1  H  -9.241  -9.224 22.151 1.00 . A A . 597 LYS HZ1  1 1 
        3  3194 1 1 49 LYS HZ2  H  -9.824 -10.652 21.481 1.00 . A A . 597 LYS HZ2  1 1 
        3  3195 1 1 49 LYS HZ3  H  -8.861  -9.625 20.548 1.00 . A A . 597 LYS HZ3  1 1 
        3  3196 1 1 49 LYS N    N  -8.265 -15.191 17.466 1.00 . A A . 597 LYS N    1 1 
        3  3197 1 1 49 LYS NZ   N  -9.012 -10.005 21.507 1.00 . A A . 597 LYS NZ   1 1 
        3  3198 1 1 49 LYS O    O -11.153 -14.333 19.136 1.00 . A A . 597 LYS O    1 1 
        3  3199 1 1 50 GLU C    C -12.550 -13.458 16.566 1.00 . A A . 598 GLU C    1 1 
        3  3200 1 1 50 GLU CA   C -11.483 -12.451 17.037 1.00 . A A . 598 GLU CA   1 1 
        3  3201 1 1 50 GLU CB   C -11.227 -11.394 15.930 1.00 . A A . 598 GLU CB   1 1 
        3  3202 1 1 50 GLU CD   C -10.381  -9.657 17.643 1.00 . A A . 598 GLU CD   1 1 
        3  3203 1 1 50 GLU CG   C -10.167 -10.328 16.278 1.00 . A A . 598 GLU CG   1 1 
        3  3204 1 1 50 GLU H    H  -9.439 -12.973 16.901 1.00 . A A . 598 GLU H    1 1 
        3  3205 1 1 50 GLU HA   H -11.848 -11.937 17.926 1.00 . A A . 598 GLU HA   1 1 
        3  3206 1 1 50 GLU HB2  H -10.900 -11.905 15.029 1.00 . A A . 598 GLU HB2  1 1 
        3  3207 1 1 50 GLU HB3  H -12.163 -10.883 15.714 1.00 . A A . 598 GLU HB3  1 1 
        3  3208 1 1 50 GLU HG2  H  -9.192 -10.795 16.265 1.00 . A A . 598 GLU HG2  1 1 
        3  3209 1 1 50 GLU HG3  H -10.188  -9.562 15.508 1.00 . A A . 598 GLU HG3  1 1 
        3  3210 1 1 50 GLU N    N -10.247 -13.138 17.422 1.00 . A A . 598 GLU N    1 1 
        3  3211 1 1 50 GLU O    O -13.710 -13.315 16.916 1.00 . A A . 598 GLU O    1 1 
        3  3212 1 1 50 GLU OE1  O -11.236  -8.755 17.737 1.00 . A A . 598 GLU OE1  1 1 
        3  3213 1 1 50 GLU OE2  O  -9.688 -10.019 18.623 1.00 . A A . 598 GLU OE2  1 1 
        3  3214 1 1 51 LEU C    C -13.742 -16.273 16.481 1.00 . A A . 599 LEU C    1 1 
        3  3215 1 1 51 LEU CA   C -13.038 -15.566 15.304 1.00 . A A . 599 LEU CA   1 1 
        3  3216 1 1 51 LEU CB   C -12.258 -16.621 14.455 1.00 . A A . 599 LEU CB   1 1 
        3  3217 1 1 51 LEU CD1  C -10.803 -17.242 12.423 1.00 . A A . 599 LEU CD1  1 1 
        3  3218 1 1 51 LEU CD2  C -12.674 -15.525 12.167 1.00 . A A . 599 LEU CD2  1 1 
        3  3219 1 1 51 LEU CG   C -11.615 -16.120 13.117 1.00 . A A . 599 LEU CG   1 1 
        3  3220 1 1 51 LEU H    H -11.182 -14.556 15.580 1.00 . A A . 599 LEU H    1 1 
        3  3221 1 1 51 LEU HA   H -13.786 -15.093 14.672 1.00 . A A . 599 LEU HA   1 1 
        3  3222 1 1 51 LEU HB2  H -11.462 -17.022 15.079 1.00 . A A . 599 LEU HB2  1 1 
        3  3223 1 1 51 LEU HB3  H -12.933 -17.440 14.216 1.00 . A A . 599 LEU HB3  1 1 
        3  3224 1 1 51 LEU HD11 H -10.353 -16.864 11.514 1.00 . A A . 599 LEU HD11 1 1 
        3  3225 1 1 51 LEU HD12 H -11.452 -18.077 12.181 1.00 . A A . 599 LEU HD12 1 1 
        3  3226 1 1 51 LEU HD13 H -10.020 -17.584 13.088 1.00 . A A . 599 LEU HD13 1 1 
        3  3227 1 1 51 LEU HD21 H -13.415 -16.277 11.920 1.00 . A A . 599 LEU HD21 1 1 
        3  3228 1 1 51 LEU HD22 H -12.197 -15.183 11.259 1.00 . A A . 599 LEU HD22 1 1 
        3  3229 1 1 51 LEU HD23 H -13.159 -14.687 12.646 1.00 . A A . 599 LEU HD23 1 1 
        3  3230 1 1 51 LEU HG   H -10.913 -15.328 13.352 1.00 . A A . 599 LEU HG   1 1 
        3  3231 1 1 51 LEU N    N -12.129 -14.498 15.803 1.00 . A A . 599 LEU N    1 1 
        3  3232 1 1 51 LEU O    O -14.966 -16.470 16.467 1.00 . A A . 599 LEU O    1 1 
        3  3233 1 1 52 VAL C    C -14.316 -16.439 19.575 1.00 . A A . 600 VAL C    1 1 
        3  3234 1 1 52 VAL CA   C -13.393 -17.321 18.704 1.00 . A A . 600 VAL CA   1 1 
        3  3235 1 1 52 VAL CB   C -12.167 -17.866 19.536 1.00 . A A . 600 VAL CB   1 1 
        3  3236 1 1 52 VAL CG1  C -12.613 -18.552 20.846 1.00 . A A . 600 VAL CG1  1 1 
        3  3237 1 1 52 VAL CG2  C -11.325 -18.842 18.679 1.00 . A A . 600 VAL CG2  1 1 
        3  3238 1 1 52 VAL H    H -12.003 -16.313 17.471 1.00 . A A . 600 VAL H    1 1 
        3  3239 1 1 52 VAL HA   H -13.970 -18.180 18.359 1.00 . A A . 600 VAL HA   1 1 
        3  3240 1 1 52 VAL HB   H -11.534 -17.021 19.799 1.00 . A A . 600 VAL HB   1 1 
        3  3241 1 1 52 VAL HG11 H -13.147 -17.844 21.468 1.00 . A A . 600 VAL HG11 1 1 
        3  3242 1 1 52 VAL HG12 H -11.746 -18.912 21.390 1.00 . A A . 600 VAL HG12 1 1 
        3  3243 1 1 52 VAL HG13 H -13.263 -19.388 20.622 1.00 . A A . 600 VAL HG13 1 1 
        3  3244 1 1 52 VAL HG21 H -10.457 -19.175 19.239 1.00 . A A . 600 VAL HG21 1 1 
        3  3245 1 1 52 VAL HG22 H -10.992 -18.347 17.777 1.00 . A A . 600 VAL HG22 1 1 
        3  3246 1 1 52 VAL HG23 H -11.924 -19.703 18.408 1.00 . A A . 600 VAL HG23 1 1 
        3  3247 1 1 52 VAL N    N -12.941 -16.593 17.512 1.00 . A A . 600 VAL N    1 1 
        3  3248 1 1 52 VAL O    O -15.346 -16.899 20.048 1.00 . A A . 600 VAL O    1 1 
        3  3249 1 1 53 GLU C    C -16.063 -13.781 19.904 1.00 . A A . 601 GLU C    1 1 
        3  3250 1 1 53 GLU CA   C -14.744 -14.216 20.580 1.00 . A A . 601 GLU CA   1 1 
        3  3251 1 1 53 GLU CB   C -13.886 -12.978 20.923 1.00 . A A . 601 GLU CB   1 1 
        3  3252 1 1 53 GLU CD   C -11.683 -12.053 21.899 1.00 . A A . 601 GLU CD   1 1 
        3  3253 1 1 53 GLU CG   C -12.592 -13.283 21.713 1.00 . A A . 601 GLU CG   1 1 
        3  3254 1 1 53 GLU H    H -13.179 -14.823 19.259 1.00 . A A . 601 GLU H    1 1 
        3  3255 1 1 53 GLU HA   H -14.990 -14.741 21.507 1.00 . A A . 601 GLU HA   1 1 
        3  3256 1 1 53 GLU HB2  H -13.608 -12.482 19.999 1.00 . A A . 601 GLU HB2  1 1 
        3  3257 1 1 53 GLU HB3  H -14.487 -12.291 21.515 1.00 . A A . 601 GLU HB3  1 1 
        3  3258 1 1 53 GLU HG2  H -12.871 -13.670 22.687 1.00 . A A . 601 GLU HG2  1 1 
        3  3259 1 1 53 GLU HG3  H -12.031 -14.045 21.185 1.00 . A A . 601 GLU HG3  1 1 
        3  3260 1 1 53 GLU N    N -13.972 -15.154 19.729 1.00 . A A . 601 GLU N    1 1 
        3  3261 1 1 53 GLU O    O -17.048 -13.510 20.593 1.00 . A A . 601 GLU O    1 1 
        3  3262 1 1 53 GLU OE1  O -11.583 -11.229 20.964 1.00 . A A . 601 GLU OE1  1 1 
        3  3263 1 1 53 GLU OE2  O -11.042 -11.908 22.967 1.00 . A A . 601 GLU OE2  1 1 
        3  3264 1 1 54 MET C    C -18.271 -14.541 17.756 1.00 . A A . 602 MET C    1 1 
        3  3265 1 1 54 MET CA   C -17.280 -13.368 17.770 1.00 . A A . 602 MET CA   1 1 
        3  3266 1 1 54 MET CB   C -16.932 -12.968 16.306 1.00 . A A . 602 MET CB   1 1 
        3  3267 1 1 54 MET CE   C -14.982 -12.528 13.766 1.00 . A A . 602 MET CE   1 1 
        3  3268 1 1 54 MET CG   C -16.211 -11.618 16.142 1.00 . A A . 602 MET CG   1 1 
        3  3269 1 1 54 MET H    H -15.236 -13.887 18.078 1.00 . A A . 602 MET H    1 1 
        3  3270 1 1 54 MET HA   H -17.760 -12.522 18.254 1.00 . A A . 602 MET HA   1 1 
        3  3271 1 1 54 MET HB2  H -16.297 -13.736 15.882 1.00 . A A . 602 MET HB2  1 1 
        3  3272 1 1 54 MET HB3  H -17.849 -12.924 15.725 1.00 . A A . 602 MET HB3  1 1 
        3  3273 1 1 54 MET HE1  H -15.530 -13.454 13.873 1.00 . A A . 602 MET HE1  1 1 
        3  3274 1 1 54 MET HE2  H -14.053 -12.595 14.316 1.00 . A A . 602 MET HE2  1 1 
        3  3275 1 1 54 MET HE3  H -14.762 -12.360 12.720 1.00 . A A . 602 MET HE3  1 1 
        3  3276 1 1 54 MET HG2  H -16.795 -10.840 16.614 1.00 . A A . 602 MET HG2  1 1 
        3  3277 1 1 54 MET HG3  H -15.236 -11.670 16.618 1.00 . A A . 602 MET HG3  1 1 
        3  3278 1 1 54 MET N    N -16.069 -13.710 18.555 1.00 . A A . 602 MET N    1 1 
        3  3279 1 1 54 MET O    O -19.487 -14.332 17.783 1.00 . A A . 602 MET O    1 1 
        3  3280 1 1 54 MET SD   S -15.975 -11.167 14.405 1.00 . A A . 602 MET SD   1 1 
        3  3281 1 1 55 VAL C    C -19.089 -17.248 19.166 1.00 . A A . 603 VAL C    1 1 
        3  3282 1 1 55 VAL CA   C -18.580 -16.989 17.728 1.00 . A A . 603 VAL CA   1 1 
        3  3283 1 1 55 VAL CB   C -17.835 -18.248 17.122 1.00 . A A . 603 VAL CB   1 1 
        3  3284 1 1 55 VAL CG1  C -16.762 -18.827 18.072 1.00 . A A . 603 VAL CG1  1 1 
        3  3285 1 1 55 VAL CG2  C -18.832 -19.341 16.673 1.00 . A A . 603 VAL CG2  1 1 
        3  3286 1 1 55 VAL H    H -16.766 -15.880 17.649 1.00 . A A . 603 VAL H    1 1 
        3  3287 1 1 55 VAL HA   H -19.448 -16.782 17.099 1.00 . A A . 603 VAL HA   1 1 
        3  3288 1 1 55 VAL HB   H -17.313 -17.907 16.233 1.00 . A A . 603 VAL HB   1 1 
        3  3289 1 1 55 VAL HG11 H -16.246 -19.652 17.591 1.00 . A A . 603 VAL HG11 1 1 
        3  3290 1 1 55 VAL HG12 H -17.231 -19.186 18.979 1.00 . A A . 603 VAL HG12 1 1 
        3  3291 1 1 55 VAL HG13 H -16.045 -18.060 18.324 1.00 . A A . 603 VAL HG13 1 1 
        3  3292 1 1 55 VAL HG21 H -19.525 -18.933 15.947 1.00 . A A . 603 VAL HG21 1 1 
        3  3293 1 1 55 VAL HG22 H -19.387 -19.701 17.531 1.00 . A A . 603 VAL HG22 1 1 
        3  3294 1 1 55 VAL HG23 H -18.295 -20.172 16.227 1.00 . A A . 603 VAL HG23 1 1 
        3  3295 1 1 55 VAL N    N -17.741 -15.781 17.705 1.00 . A A . 603 VAL N    1 1 
        3  3296 1 1 55 VAL O    O -20.141 -17.856 19.342 1.00 . A A . 603 VAL O    1 1 
        3  3297 1 1 56 LYS C    C -19.889 -15.659 21.783 1.00 . A A . 604 LYS C    1 1 
        3  3298 1 1 56 LYS CA   C -18.783 -16.709 21.600 1.00 . A A . 604 LYS CA   1 1 
        3  3299 1 1 56 LYS CB   C -17.615 -16.357 22.570 1.00 . A A . 604 LYS CB   1 1 
        3  3300 1 1 56 LYS CD   C -15.443 -17.019 23.749 1.00 . A A . 604 LYS CD   1 1 
        3  3301 1 1 56 LYS CE   C -14.388 -18.107 23.992 1.00 . A A . 604 LYS CE   1 1 
        3  3302 1 1 56 LYS CG   C -16.580 -17.476 22.803 1.00 . A A . 604 LYS CG   1 1 
        3  3303 1 1 56 LYS H    H -17.440 -16.409 19.975 1.00 . A A . 604 LYS H    1 1 
        3  3304 1 1 56 LYS HA   H -19.176 -17.692 21.859 1.00 . A A . 604 LYS HA   1 1 
        3  3305 1 1 56 LYS HB2  H -17.091 -15.496 22.169 1.00 . A A . 604 LYS HB2  1 1 
        3  3306 1 1 56 LYS HB3  H -18.030 -16.081 23.539 1.00 . A A . 604 LYS HB3  1 1 
        3  3307 1 1 56 LYS HD2  H -14.953 -16.153 23.319 1.00 . A A . 604 LYS HD2  1 1 
        3  3308 1 1 56 LYS HD3  H -15.877 -16.739 24.704 1.00 . A A . 604 LYS HD3  1 1 
        3  3309 1 1 56 LYS HE2  H -13.893 -18.339 23.063 1.00 . A A . 604 LYS HE2  1 1 
        3  3310 1 1 56 LYS HE3  H -13.655 -17.736 24.702 1.00 . A A . 604 LYS HE3  1 1 
        3  3311 1 1 56 LYS HG2  H -17.083 -18.333 23.242 1.00 . A A . 604 LYS HG2  1 1 
        3  3312 1 1 56 LYS HG3  H -16.155 -17.765 21.848 1.00 . A A . 604 LYS HG3  1 1 
        3  3313 1 1 56 LYS HZ1  H -15.469 -19.154 25.432 1.00 . A A . 604 LYS HZ1  1 1 
        3  3314 1 1 56 LYS HZ2  H -14.243 -20.062 24.703 1.00 . A A . 604 LYS HZ2  1 1 
        3  3315 1 1 56 LYS HZ3  H -15.675 -19.743 23.862 1.00 . A A . 604 LYS HZ3  1 1 
        3  3316 1 1 56 LYS N    N -18.332 -16.752 20.183 1.00 . A A . 604 LYS N    1 1 
        3  3317 1 1 56 LYS NZ   N -14.985 -19.351 24.533 1.00 . A A . 604 LYS NZ   1 1 
        3  3318 1 1 56 LYS O    O -20.811 -15.863 22.572 1.00 . A A . 604 LYS O    1 1 
        3  3319 1 1 57 ALA C    C -22.102 -13.854 20.612 1.00 . A A . 605 ALA C    1 1 
        3  3320 1 1 57 ALA CA   C -20.724 -13.405 21.125 1.00 . A A . 605 ALA CA   1 1 
        3  3321 1 1 57 ALA CB   C -20.195 -12.206 20.313 1.00 . A A . 605 ALA CB   1 1 
        3  3322 1 1 57 ALA H    H -18.996 -14.445 20.459 1.00 . A A . 605 ALA H    1 1 
        3  3323 1 1 57 ALA HA   H -20.814 -13.100 22.167 1.00 . A A . 605 ALA HA   1 1 
        3  3324 1 1 57 ALA HB1  H -20.881 -11.373 20.393 1.00 . A A . 605 ALA HB1  1 1 
        3  3325 1 1 57 ALA HB2  H -20.095 -12.488 19.271 1.00 . A A . 605 ALA HB2  1 1 
        3  3326 1 1 57 ALA HB3  H -19.226 -11.910 20.694 1.00 . A A . 605 ALA HB3  1 1 
        3  3327 1 1 57 ALA N    N -19.763 -14.526 21.060 1.00 . A A . 605 ALA N    1 1 
        3  3328 1 1 57 ALA O    O -23.132 -13.629 21.267 1.00 . A A . 605 ALA O    1 1 
        3  3329 1 1 58 LYS C    C -23.824 -16.291 19.690 1.00 . A A . 606 LYS C    1 1 
        3  3330 1 1 58 LYS CA   C -23.310 -15.107 18.856 1.00 . A A . 606 LYS CA   1 1 
        3  3331 1 1 58 LYS CB   C -23.066 -15.547 17.395 1.00 . A A . 606 LYS CB   1 1 
        3  3332 1 1 58 LYS CD   C -22.615 -14.861 14.973 1.00 . A A . 606 LYS CD   1 1 
        3  3333 1 1 58 LYS CE   C -22.245 -13.729 14.006 1.00 . A A . 606 LYS CE   1 1 
        3  3334 1 1 58 LYS CG   C -22.714 -14.390 16.437 1.00 . A A . 606 LYS CG   1 1 
        3  3335 1 1 58 LYS H    H -21.243 -14.640 18.982 1.00 . A A . 606 LYS H    1 1 
        3  3336 1 1 58 LYS HA   H -24.072 -14.327 18.860 1.00 . A A . 606 LYS HA   1 1 
        3  3337 1 1 58 LYS HB2  H -22.251 -16.267 17.378 1.00 . A A . 606 LYS HB2  1 1 
        3  3338 1 1 58 LYS HB3  H -23.966 -16.037 17.022 1.00 . A A . 606 LYS HB3  1 1 
        3  3339 1 1 58 LYS HD2  H -21.859 -15.634 14.907 1.00 . A A . 606 LYS HD2  1 1 
        3  3340 1 1 58 LYS HD3  H -23.574 -15.278 14.674 1.00 . A A . 606 LYS HD3  1 1 
        3  3341 1 1 58 LYS HE2  H -22.977 -12.937 14.082 1.00 . A A . 606 LYS HE2  1 1 
        3  3342 1 1 58 LYS HE3  H -21.267 -13.343 14.266 1.00 . A A . 606 LYS HE3  1 1 
        3  3343 1 1 58 LYS HG2  H -23.482 -13.628 16.511 1.00 . A A . 606 LYS HG2  1 1 
        3  3344 1 1 58 LYS HG3  H -21.759 -13.964 16.740 1.00 . A A . 606 LYS HG3  1 1 
        3  3345 1 1 58 LYS HZ1  H -21.892 -13.444 11.973 1.00 . A A . 606 LYS HZ1  1 1 
        3  3346 1 1 58 LYS HZ2  H -23.159 -14.511 12.304 1.00 . A A . 606 LYS HZ2  1 1 
        3  3347 1 1 58 LYS HZ3  H -21.557 -15.011 12.513 1.00 . A A . 606 LYS HZ3  1 1 
        3  3348 1 1 58 LYS N    N -22.094 -14.532 19.451 1.00 . A A . 606 LYS N    1 1 
        3  3349 1 1 58 LYS NZ   N -22.210 -14.207 12.602 1.00 . A A . 606 LYS NZ   1 1 
        3  3350 1 1 58 LYS O    O -25.029 -16.429 19.866 1.00 . A A . 606 LYS O    1 1 
        3  3351 1 1 59 LYS C    C -23.996 -17.735 22.348 1.00 . A A . 607 LYS C    1 1 
        3  3352 1 1 59 LYS CA   C -23.229 -18.244 21.120 1.00 . A A . 607 LYS CA   1 1 
        3  3353 1 1 59 LYS CB   C -21.950 -19.006 21.569 1.00 . A A . 607 LYS CB   1 1 
        3  3354 1 1 59 LYS CD   C -20.829 -20.765 23.081 1.00 . A A . 607 LYS CD   1 1 
        3  3355 1 1 59 LYS CE   C -20.978 -21.631 24.349 1.00 . A A . 607 LYS CE   1 1 
        3  3356 1 1 59 LYS CG   C -22.160 -20.103 22.647 1.00 . A A . 607 LYS CG   1 1 
        3  3357 1 1 59 LYS H    H -21.954 -16.967 19.988 1.00 . A A . 607 LYS H    1 1 
        3  3358 1 1 59 LYS HA   H -23.865 -18.929 20.560 1.00 . A A . 607 LYS HA   1 1 
        3  3359 1 1 59 LYS HB2  H -21.509 -19.476 20.698 1.00 . A A . 607 LYS HB2  1 1 
        3  3360 1 1 59 LYS HB3  H -21.240 -18.281 21.957 1.00 . A A . 607 LYS HB3  1 1 
        3  3361 1 1 59 LYS HD2  H -20.465 -21.389 22.272 1.00 . A A . 607 LYS HD2  1 1 
        3  3362 1 1 59 LYS HD3  H -20.098 -19.985 23.278 1.00 . A A . 607 LYS HD3  1 1 
        3  3363 1 1 59 LYS HE2  H -20.009 -22.035 24.614 1.00 . A A . 607 LYS HE2  1 1 
        3  3364 1 1 59 LYS HE3  H -21.331 -21.005 25.159 1.00 . A A . 607 LYS HE3  1 1 
        3  3365 1 1 59 LYS HG2  H -22.626 -19.653 23.518 1.00 . A A . 607 LYS HG2  1 1 
        3  3366 1 1 59 LYS HG3  H -22.821 -20.865 22.245 1.00 . A A . 607 LYS HG3  1 1 
        3  3367 1 1 59 LYS HZ1  H -22.882 -22.408 23.983 1.00 . A A . 607 LYS HZ1  1 1 
        3  3368 1 1 59 LYS HZ2  H -21.953 -23.343 25.038 1.00 . A A . 607 LYS HZ2  1 1 
        3  3369 1 1 59 LYS HZ3  H -21.621 -23.364 23.379 1.00 . A A . 607 LYS HZ3  1 1 
        3  3370 1 1 59 LYS N    N -22.891 -17.118 20.217 1.00 . A A . 607 LYS N    1 1 
        3  3371 1 1 59 LYS NZ   N -21.923 -22.765 24.174 1.00 . A A . 607 LYS NZ   1 1 
        3  3372 1 1 59 LYS O    O -24.991 -18.316 22.719 1.00 . A A . 607 LYS O    1 1 
        3  3373 1 1 60 ALA C    C -25.595 -15.578 23.850 1.00 . A A . 608 ALA C    1 1 
        3  3374 1 1 60 ALA CA   C -24.139 -15.996 24.117 1.00 . A A . 608 ALA CA   1 1 
        3  3375 1 1 60 ALA CB   C -23.301 -14.792 24.578 1.00 . A A . 608 ALA CB   1 1 
        3  3376 1 1 60 ALA H    H -22.789 -16.154 22.493 1.00 . A A . 608 ALA H    1 1 
        3  3377 1 1 60 ALA HA   H -24.121 -16.742 24.907 1.00 . A A . 608 ALA HA   1 1 
        3  3378 1 1 60 ALA HB1  H -23.722 -14.373 25.484 1.00 . A A . 608 ALA HB1  1 1 
        3  3379 1 1 60 ALA HB2  H -23.296 -14.034 23.802 1.00 . A A . 608 ALA HB2  1 1 
        3  3380 1 1 60 ALA HB3  H -22.286 -15.110 24.770 1.00 . A A . 608 ALA HB3  1 1 
        3  3381 1 1 60 ALA N    N -23.542 -16.604 22.913 1.00 . A A . 608 ALA N    1 1 
        3  3382 1 1 60 ALA O    O -26.499 -15.954 24.599 1.00 . A A . 608 ALA O    1 1 
        3  3383 1 1 61 ALA C    C -28.116 -15.518 22.075 1.00 . A A . 609 ALA C    1 1 
        3  3384 1 1 61 ALA CA   C -27.129 -14.356 22.316 1.00 . A A . 609 ALA CA   1 1 
        3  3385 1 1 61 ALA CB   C -26.994 -13.493 21.049 1.00 . A A . 609 ALA CB   1 1 
        3  3386 1 1 61 ALA H    H -25.028 -14.649 22.166 1.00 . A A . 609 ALA H    1 1 
        3  3387 1 1 61 ALA HA   H -27.512 -13.723 23.116 1.00 . A A . 609 ALA HA   1 1 
        3  3388 1 1 61 ALA HB1  H -26.304 -12.680 21.233 1.00 . A A . 609 ALA HB1  1 1 
        3  3389 1 1 61 ALA HB2  H -27.961 -13.085 20.775 1.00 . A A . 609 ALA HB2  1 1 
        3  3390 1 1 61 ALA HB3  H -26.617 -14.098 20.234 1.00 . A A . 609 ALA HB3  1 1 
        3  3391 1 1 61 ALA N    N -25.801 -14.854 22.733 1.00 . A A . 609 ALA N    1 1 
        3  3392 1 1 61 ALA O    O -29.181 -15.579 22.699 1.00 . A A . 609 ALA O    1 1 
        3  3393 1 1 62 GLN C    C -28.832 -18.550 21.983 1.00 . A A . 610 GLN C    1 1 
        3  3394 1 1 62 GLN CA   C -28.523 -17.613 20.790 1.00 . A A . 610 GLN CA   1 1 
        3  3395 1 1 62 GLN CB   C -27.804 -18.407 19.658 1.00 . A A . 610 GLN CB   1 1 
        3  3396 1 1 62 GLN CD   C -28.818 -17.192 17.625 1.00 . A A . 610 GLN CD   1 1 
        3  3397 1 1 62 GLN CG   C -27.541 -17.614 18.355 1.00 . A A . 610 GLN CG   1 1 
        3  3398 1 1 62 GLN H    H -26.810 -16.366 20.822 1.00 . A A . 610 GLN H    1 1 
        3  3399 1 1 62 GLN HA   H -29.462 -17.227 20.400 1.00 . A A . 610 GLN HA   1 1 
        3  3400 1 1 62 GLN HB2  H -26.843 -18.750 20.032 1.00 . A A . 610 GLN HB2  1 1 
        3  3401 1 1 62 GLN HB3  H -28.404 -19.279 19.408 1.00 . A A . 610 GLN HB3  1 1 
        3  3402 1 1 62 GLN HE21 H -28.826 -18.884 16.578 1.00 . A A . 610 GLN HE21 1 1 
        3  3403 1 1 62 GLN HE22 H -30.123 -17.790 16.254 1.00 . A A . 610 GLN HE22 1 1 
        3  3404 1 1 62 GLN HG2  H -26.974 -16.722 18.598 1.00 . A A . 610 GLN HG2  1 1 
        3  3405 1 1 62 GLN HG3  H -26.942 -18.228 17.688 1.00 . A A . 610 GLN HG3  1 1 
        3  3406 1 1 62 GLN N    N -27.705 -16.458 21.203 1.00 . A A . 610 GLN N    1 1 
        3  3407 1 1 62 GLN NE2  N -29.303 -18.039 16.728 1.00 . A A . 610 GLN NE2  1 1 
        3  3408 1 1 62 GLN O    O -29.927 -19.087 22.074 1.00 . A A . 610 GLN O    1 1 
        3  3409 1 1 62 GLN OE1  O -29.354 -16.107 17.856 1.00 . A A . 610 GLN OE1  1 1 
        3  3410 1 1 63 GLU C    C -28.861 -19.058 25.160 1.00 . A A . 611 GLU C    1 1 
        3  3411 1 1 63 GLU CA   C -27.964 -19.641 24.052 1.00 . A A . 611 GLU CA   1 1 
        3  3412 1 1 63 GLU CB   C -26.546 -19.955 24.596 1.00 . A A . 611 GLU CB   1 1 
        3  3413 1 1 63 GLU CD   C -25.012 -21.216 26.204 1.00 . A A . 611 GLU CD   1 1 
        3  3414 1 1 63 GLU CG   C -26.463 -20.978 25.743 1.00 . A A . 611 GLU CG   1 1 
        3  3415 1 1 63 GLU H    H -27.045 -18.191 22.794 1.00 . A A . 611 GLU H    1 1 
        3  3416 1 1 63 GLU HA   H -28.416 -20.565 23.696 1.00 . A A . 611 GLU HA   1 1 
        3  3417 1 1 63 GLU HB2  H -25.938 -20.331 23.778 1.00 . A A . 611 GLU HB2  1 1 
        3  3418 1 1 63 GLU HB3  H -26.103 -19.025 24.941 1.00 . A A . 611 GLU HB3  1 1 
        3  3419 1 1 63 GLU HG2  H -27.047 -20.615 26.588 1.00 . A A . 611 GLU HG2  1 1 
        3  3420 1 1 63 GLU HG3  H -26.887 -21.915 25.403 1.00 . A A . 611 GLU HG3  1 1 
        3  3421 1 1 63 GLU N    N -27.860 -18.716 22.895 1.00 . A A . 611 GLU N    1 1 
        3  3422 1 1 63 GLU O    O -29.487 -19.810 25.907 1.00 . A A . 611 GLU O    1 1 
        3  3423 1 1 63 GLU OE1  O -24.491 -20.385 26.977 1.00 . A A . 611 GLU OE1  1 1 
        3  3424 1 1 63 GLU OE2  O -24.383 -22.216 25.787 1.00 . A A . 611 GLU OE2  1 1 
        3  3425 1 1 64 GLN C    C -31.291 -17.110 25.644 1.00 . A A . 612 GLN C    1 1 
        3  3426 1 1 64 GLN CA   C -29.852 -17.017 26.179 1.00 . A A . 612 GLN CA   1 1 
        3  3427 1 1 64 GLN CB   C -29.430 -15.533 26.389 1.00 . A A . 612 GLN CB   1 1 
        3  3428 1 1 64 GLN CD   C -27.690 -13.903 27.377 1.00 . A A . 612 GLN CD   1 1 
        3  3429 1 1 64 GLN CG   C -28.134 -15.363 27.213 1.00 . A A . 612 GLN CG   1 1 
        3  3430 1 1 64 GLN H    H -28.323 -17.176 24.699 1.00 . A A . 612 GLN H    1 1 
        3  3431 1 1 64 GLN HA   H -29.812 -17.530 27.142 1.00 . A A . 612 GLN HA   1 1 
        3  3432 1 1 64 GLN HB2  H -29.281 -15.070 25.414 1.00 . A A . 612 GLN HB2  1 1 
        3  3433 1 1 64 GLN HB3  H -30.229 -15.002 26.900 1.00 . A A . 612 GLN HB3  1 1 
        3  3434 1 1 64 GLN HE21 H -26.847 -14.279 29.135 1.00 . A A . 612 GLN HE21 1 1 
        3  3435 1 1 64 GLN HE22 H -26.733 -12.648 28.580 1.00 . A A . 612 GLN HE22 1 1 
        3  3436 1 1 64 GLN HG2  H -28.292 -15.794 28.197 1.00 . A A . 612 GLN HG2  1 1 
        3  3437 1 1 64 GLN HG3  H -27.335 -15.906 26.721 1.00 . A A . 612 GLN HG3  1 1 
        3  3438 1 1 64 GLN N    N -28.921 -17.713 25.257 1.00 . A A . 612 GLN N    1 1 
        3  3439 1 1 64 GLN NE2  N -27.025 -13.579 28.476 1.00 . A A . 612 GLN NE2  1 1 
        3  3440 1 1 64 GLN O    O -32.228 -17.325 26.416 1.00 . A A . 612 GLN O    1 1 
        3  3441 1 1 64 GLN OE1  O -27.936 -13.068 26.512 1.00 . A A . 612 GLN OE1  1 1 
        3  3442 1 1 65 VAL C    C -33.167 -18.643 23.695 1.00 . A A . 613 VAL C    1 1 
        3  3443 1 1 65 VAL CA   C -32.727 -17.159 23.612 1.00 . A A . 613 VAL CA   1 1 
        3  3444 1 1 65 VAL CB   C -32.637 -16.676 22.108 1.00 . A A . 613 VAL CB   1 1 
        3  3445 1 1 65 VAL CG1  C -33.942 -16.981 21.315 1.00 . A A . 613 VAL CG1  1 1 
        3  3446 1 1 65 VAL CG2  C -32.292 -15.161 22.040 1.00 . A A . 613 VAL CG2  1 1 
        3  3447 1 1 65 VAL H    H -30.650 -16.732 23.783 1.00 . A A . 613 VAL H    1 1 
        3  3448 1 1 65 VAL HA   H -33.471 -16.549 24.124 1.00 . A A . 613 VAL HA   1 1 
        3  3449 1 1 65 VAL HB   H -31.825 -17.223 21.634 1.00 . A A . 613 VAL HB   1 1 
        3  3450 1 1 65 VAL HG11 H -34.784 -16.494 21.790 1.00 . A A . 613 VAL HG11 1 1 
        3  3451 1 1 65 VAL HG12 H -34.119 -18.051 21.294 1.00 . A A . 613 VAL HG12 1 1 
        3  3452 1 1 65 VAL HG13 H -33.848 -16.622 20.298 1.00 . A A . 613 VAL HG13 1 1 
        3  3453 1 1 65 VAL HG21 H -31.348 -14.974 22.544 1.00 . A A . 613 VAL HG21 1 1 
        3  3454 1 1 65 VAL HG22 H -33.066 -14.581 22.523 1.00 . A A . 613 VAL HG22 1 1 
        3  3455 1 1 65 VAL HG23 H -32.205 -14.847 21.006 1.00 . A A . 613 VAL HG23 1 1 
        3  3456 1 1 65 VAL N    N -31.439 -16.973 24.313 1.00 . A A . 613 VAL N    1 1 
        3  3457 1 1 65 VAL O    O -34.360 -18.937 23.802 1.00 . A A . 613 VAL O    1 1 
        3  3458 1 1 66 LEU C    C -32.927 -21.328 25.239 1.00 . A A . 614 LEU C    1 1 
        3  3459 1 1 66 LEU CA   C -32.403 -21.016 23.833 1.00 . A A . 614 LEU CA   1 1 
        3  3460 1 1 66 LEU CB   C -31.097 -21.822 23.553 1.00 . A A . 614 LEU CB   1 1 
        3  3461 1 1 66 LEU CD1  C -32.243 -24.040 22.905 1.00 . A A . 614 LEU CD1  1 1 
        3  3462 1 1 66 LEU CD2  C -29.765 -24.026 23.587 1.00 . A A . 614 LEU CD2  1 1 
        3  3463 1 1 66 LEU CG   C -31.160 -23.372 23.787 1.00 . A A . 614 LEU CG   1 1 
        3  3464 1 1 66 LEU H    H -31.256 -19.245 23.622 1.00 . A A . 614 LEU H    1 1 
        3  3465 1 1 66 LEU HA   H -33.159 -21.303 23.100 1.00 . A A . 614 LEU HA   1 1 
        3  3466 1 1 66 LEU HB2  H -30.810 -21.644 22.520 1.00 . A A . 614 LEU HB2  1 1 
        3  3467 1 1 66 LEU HB3  H -30.312 -21.418 24.186 1.00 . A A . 614 LEU HB3  1 1 
        3  3468 1 1 66 LEU HD11 H -32.269 -25.100 23.104 1.00 . A A . 614 LEU HD11 1 1 
        3  3469 1 1 66 LEU HD12 H -32.027 -23.876 21.857 1.00 . A A . 614 LEU HD12 1 1 
        3  3470 1 1 66 LEU HD13 H -33.213 -23.613 23.138 1.00 . A A . 614 LEU HD13 1 1 
        3  3471 1 1 66 LEU HD21 H -29.425 -23.877 22.569 1.00 . A A . 614 LEU HD21 1 1 
        3  3472 1 1 66 LEU HD22 H -29.826 -25.086 23.792 1.00 . A A . 614 LEU HD22 1 1 
        3  3473 1 1 66 LEU HD23 H -29.055 -23.576 24.271 1.00 . A A . 614 LEU HD23 1 1 
        3  3474 1 1 66 LEU HG   H -31.448 -23.553 24.816 1.00 . A A . 614 LEU HG   1 1 
        3  3475 1 1 66 LEU N    N -32.173 -19.561 23.697 1.00 . A A . 614 LEU N    1 1 
        3  3476 1 1 66 LEU O    O -33.934 -22.001 25.382 1.00 . A A . 614 LEU O    1 1 
        3  3477 1 1 67 ASN C    C -33.997 -20.412 27.972 1.00 . A A . 615 ASN C    1 1 
        3  3478 1 1 67 ASN CA   C -32.591 -20.970 27.684 1.00 . A A . 615 ASN CA   1 1 
        3  3479 1 1 67 ASN CB   C -31.530 -20.291 28.597 1.00 . A A . 615 ASN CB   1 1 
        3  3480 1 1 67 ASN CG   C -31.861 -20.352 30.101 1.00 . A A . 615 ASN CG   1 1 
        3  3481 1 1 67 ASN H    H -31.450 -20.252 26.046 1.00 . A A . 615 ASN H    1 1 
        3  3482 1 1 67 ASN HA   H -32.593 -22.036 27.884 1.00 . A A . 615 ASN HA   1 1 
        3  3483 1 1 67 ASN HB2  H -30.571 -20.773 28.446 1.00 . A A . 615 ASN HB2  1 1 
        3  3484 1 1 67 ASN HB3  H -31.436 -19.246 28.310 1.00 . A A . 615 ASN HB3  1 1 
        3  3485 1 1 67 ASN HD21 H -31.012 -22.144 30.277 1.00 . A A . 615 ASN HD21 1 1 
        3  3486 1 1 67 ASN HD22 H -31.695 -21.494 31.724 1.00 . A A . 615 ASN HD22 1 1 
        3  3487 1 1 67 ASN N    N -32.233 -20.791 26.259 1.00 . A A . 615 ASN N    1 1 
        3  3488 1 1 67 ASN ND2  N -31.487 -21.442 30.765 1.00 . A A . 615 ASN ND2  1 1 
        3  3489 1 1 67 ASN O    O -34.780 -21.025 28.707 1.00 . A A . 615 ASN O    1 1 
        3  3490 1 1 67 ASN OD1  O -32.461 -19.436 30.656 1.00 . A A . 615 ASN OD1  1 1 
        3  3491 1 1 68 ALA C    C -36.715 -19.453 26.884 1.00 . A A . 616 ALA C    1 1 
        3  3492 1 1 68 ALA CA   C -35.599 -18.579 27.479 1.00 . A A . 616 ALA CA   1 1 
        3  3493 1 1 68 ALA CB   C -35.551 -17.202 26.799 1.00 . A A . 616 ALA CB   1 1 
        3  3494 1 1 68 ALA H    H -33.610 -18.835 26.802 1.00 . A A . 616 ALA H    1 1 
        3  3495 1 1 68 ALA HA   H -35.799 -18.421 28.539 1.00 . A A . 616 ALA HA   1 1 
        3  3496 1 1 68 ALA HB1  H -35.361 -17.325 25.738 1.00 . A A . 616 ALA HB1  1 1 
        3  3497 1 1 68 ALA HB2  H -34.755 -16.609 27.234 1.00 . A A . 616 ALA HB2  1 1 
        3  3498 1 1 68 ALA HB3  H -36.493 -16.686 26.939 1.00 . A A . 616 ALA HB3  1 1 
        3  3499 1 1 68 ALA N    N -34.296 -19.249 27.360 1.00 . A A . 616 ALA N    1 1 
        3  3500 1 1 68 ALA O    O -37.684 -19.759 27.561 1.00 . A A . 616 ALA O    1 1 
        3  3501 1 1 69 SER C    C -37.718 -22.089 25.533 1.00 . A A . 617 SER C    1 1 
        3  3502 1 1 69 SER CA   C -37.472 -20.717 24.864 1.00 . A A . 617 SER CA   1 1 
        3  3503 1 1 69 SER CB   C -36.940 -20.913 23.422 1.00 . A A . 617 SER CB   1 1 
        3  3504 1 1 69 SER H    H -35.663 -19.678 25.208 1.00 . A A . 617 SER H    1 1 
        3  3505 1 1 69 SER HA   H -38.406 -20.175 24.818 1.00 . A A . 617 SER HA   1 1 
        3  3506 1 1 69 SER HB2  H -36.786 -19.950 22.960 1.00 . A A . 617 SER HB2  1 1 
        3  3507 1 1 69 SER HB3  H -35.994 -21.444 23.451 1.00 . A A . 617 SER HB3  1 1 
        3  3508 1 1 69 SER HG   H -37.528 -22.559 22.542 1.00 . A A . 617 SER HG   1 1 
        3  3509 1 1 69 SER N    N -36.509 -19.901 25.634 1.00 . A A . 617 SER N    1 1 
        3  3510 1 1 69 SER O    O -38.845 -22.588 25.577 1.00 . A A . 617 SER O    1 1 
        3  3511 1 1 69 SER OG   O -37.846 -21.649 22.615 1.00 . A A . 617 SER OG   1 1 
        3  3512 1 1 70 ARG C    C -37.297 -23.953 28.069 1.00 . A A . 618 ARG C    1 1 
        3  3513 1 1 70 ARG CA   C -36.611 -23.994 26.692 1.00 . A A . 618 ARG CA   1 1 
        3  3514 1 1 70 ARG CB   C -35.130 -24.454 26.814 1.00 . A A . 618 ARG CB   1 1 
        3  3515 1 1 70 ARG CD   C -33.387 -26.245 27.342 1.00 . A A . 618 ARG CD   1 1 
        3  3516 1 1 70 ARG CG   C -34.893 -25.900 27.305 1.00 . A A . 618 ARG CG   1 1 
        3  3517 1 1 70 ARG CZ   C -32.267 -27.839 28.918 1.00 . A A . 618 ARG CZ   1 1 
        3  3518 1 1 70 ARG H    H -35.809 -22.143 26.068 1.00 . A A . 618 ARG H    1 1 
        3  3519 1 1 70 ARG HA   H -37.142 -24.685 26.046 1.00 . A A . 618 ARG HA   1 1 
        3  3520 1 1 70 ARG HB2  H -34.662 -24.351 25.839 1.00 . A A . 618 ARG HB2  1 1 
        3  3521 1 1 70 ARG HB3  H -34.624 -23.775 27.498 1.00 . A A . 618 ARG HB3  1 1 
        3  3522 1 1 70 ARG HD2  H -32.994 -26.219 26.331 1.00 . A A . 618 ARG HD2  1 1 
        3  3523 1 1 70 ARG HD3  H -32.876 -25.489 27.938 1.00 . A A . 618 ARG HD3  1 1 
        3  3524 1 1 70 ARG HE   H -33.589 -28.339 27.491 1.00 . A A . 618 ARG HE   1 1 
        3  3525 1 1 70 ARG HG2  H -35.299 -26.006 28.307 1.00 . A A . 618 ARG HG2  1 1 
        3  3526 1 1 70 ARG HG3  H -35.398 -26.590 26.640 1.00 . A A . 618 ARG HG3  1 1 
        3  3527 1 1 70 ARG HH11 H -31.786 -25.895 29.266 1.00 . A A . 618 ARG HH11 1 1 
        3  3528 1 1 70 ARG HH12 H -31.000 -27.054 30.286 1.00 . A A . 618 ARG HH12 1 1 
        3  3529 1 1 70 ARG HH21 H -32.541 -29.840 28.839 1.00 . A A . 618 ARG HH21 1 1 
        3  3530 1 1 70 ARG HH22 H -31.431 -29.287 30.055 1.00 . A A . 618 ARG HH22 1 1 
        3  3531 1 1 70 ARG N    N -36.636 -22.659 26.068 1.00 . A A . 618 ARG N    1 1 
        3  3532 1 1 70 ARG NE   N -33.124 -27.582 27.912 1.00 . A A . 618 ARG NE   1 1 
        3  3533 1 1 70 ARG NH1  N -31.637 -26.848 29.544 1.00 . A A . 618 ARG NH1  1 1 
        3  3534 1 1 70 ARG NH2  N -32.067 -29.086 29.306 1.00 . A A . 618 ARG NH2  1 1 
        3  3535 1 1 70 ARG O    O -37.848 -24.963 28.528 1.00 . A A . 618 ARG O    1 1 
        3  3536 1 1 71 ALA C    C -39.422 -22.244 29.842 1.00 . A A . 619 ALA C    1 1 
        3  3537 1 1 71 ALA CA   C -37.913 -22.534 30.017 1.00 . A A . 619 ALA CA   1 1 
        3  3538 1 1 71 ALA CB   C -37.224 -21.370 30.752 1.00 . A A . 619 ALA CB   1 1 
        3  3539 1 1 71 ALA H    H -36.800 -22.021 28.287 1.00 . A A . 619 ALA H    1 1 
        3  3540 1 1 71 ALA HA   H -37.794 -23.435 30.625 1.00 . A A . 619 ALA HA   1 1 
        3  3541 1 1 71 ALA HB1  H -37.681 -21.227 31.724 1.00 . A A . 619 ALA HB1  1 1 
        3  3542 1 1 71 ALA HB2  H -37.319 -20.459 30.174 1.00 . A A . 619 ALA HB2  1 1 
        3  3543 1 1 71 ALA HB3  H -36.174 -21.597 30.886 1.00 . A A . 619 ALA HB3  1 1 
        3  3544 1 1 71 ALA N    N -37.269 -22.769 28.711 1.00 . A A . 619 ALA N    1 1 
        3  3545 1 1 71 ALA O    O -40.256 -22.863 30.500 1.00 . A A . 619 ALA O    1 1 
        3  3546 1 1 72 LYS C    C -42.019 -21.771 27.970 1.00 . A A . 620 LYS C    1 1 
        3  3547 1 1 72 LYS CA   C -41.130 -20.798 28.747 1.00 . A A . 620 LYS CA   1 1 
        3  3548 1 1 72 LYS CB   C -41.132 -19.423 28.006 1.00 . A A . 620 LYS CB   1 1 
        3  3549 1 1 72 LYS CD   C -40.840 -18.135 25.758 1.00 . A A . 620 LYS CD   1 1 
        3  3550 1 1 72 LYS CE   C -42.229 -18.039 25.081 1.00 . A A . 620 LYS CE   1 1 
        3  3551 1 1 72 LYS CG   C -40.622 -19.464 26.539 1.00 . A A . 620 LYS CG   1 1 
        3  3552 1 1 72 LYS H    H -39.060 -20.987 28.326 1.00 . A A . 620 LYS H    1 1 
        3  3553 1 1 72 LYS HA   H -41.554 -20.651 29.738 1.00 . A A . 620 LYS HA   1 1 
        3  3554 1 1 72 LYS HB2  H -42.143 -19.028 28.005 1.00 . A A . 620 LYS HB2  1 1 
        3  3555 1 1 72 LYS HB3  H -40.499 -18.734 28.561 1.00 . A A . 620 LYS HB3  1 1 
        3  3556 1 1 72 LYS HD2  H -40.728 -17.298 26.441 1.00 . A A . 620 LYS HD2  1 1 
        3  3557 1 1 72 LYS HD3  H -40.075 -18.056 24.988 1.00 . A A . 620 LYS HD3  1 1 
        3  3558 1 1 72 LYS HE2  H -42.303 -17.086 24.569 1.00 . A A . 620 LYS HE2  1 1 
        3  3559 1 1 72 LYS HE3  H -42.315 -18.830 24.349 1.00 . A A . 620 LYS HE3  1 1 
        3  3560 1 1 72 LYS HG2  H -39.562 -19.680 26.561 1.00 . A A . 620 LYS HG2  1 1 
        3  3561 1 1 72 LYS HG3  H -41.125 -20.274 26.012 1.00 . A A . 620 LYS HG3  1 1 
        3  3562 1 1 72 LYS HZ1  H -44.256 -17.974 25.523 1.00 . A A . 620 LYS HZ1  1 1 
        3  3563 1 1 72 LYS HZ2  H -43.272 -17.441 26.787 1.00 . A A . 620 LYS HZ2  1 1 
        3  3564 1 1 72 LYS HZ3  H -43.398 -19.094 26.449 1.00 . A A . 620 LYS HZ3  1 1 
        3  3565 1 1 72 LYS N    N -39.757 -21.319 28.917 1.00 . A A . 620 LYS N    1 1 
        3  3566 1 1 72 LYS NZ   N -43.366 -18.144 26.029 1.00 . A A . 620 LYS NZ   1 1 
        3  3567 1 1 72 LYS O    O -41.533 -22.599 27.192 1.00 . A A . 620 LYS O    1 1 
        3  3568 1 1 73 LYS C    C -44.861 -21.137 26.435 1.00 . A A . 621 LYS C    1 1 
        3  3569 1 1 73 LYS CA   C -44.355 -22.257 27.383 1.00 . A A . 621 LYS CA   1 1 
        3  3570 1 1 73 LYS CB   C -45.473 -22.865 28.282 1.00 . A A . 621 LYS CB   1 1 
        3  3571 1 1 73 LYS CD   C -47.612 -24.354 28.442 1.00 . A A . 621 LYS CD   1 1 
        3  3572 1 1 73 LYS CE   C -47.054 -25.647 29.092 1.00 . A A . 621 LYS CE   1 1 
        3  3573 1 1 73 LYS CG   C -46.598 -23.608 27.515 1.00 . A A . 621 LYS CG   1 1 
        3  3574 1 1 73 LYS H    H -43.598 -21.170 29.018 1.00 . A A . 621 LYS H    1 1 
        3  3575 1 1 73 LYS HA   H -43.913 -23.057 26.784 1.00 . A A . 621 LYS HA   1 1 
        3  3576 1 1 73 LYS HB2  H -45.005 -23.570 28.962 1.00 . A A . 621 LYS HB2  1 1 
        3  3577 1 1 73 LYS HB3  H -45.923 -22.072 28.872 1.00 . A A . 621 LYS HB3  1 1 
        3  3578 1 1 73 LYS HD2  H -47.920 -23.683 29.237 1.00 . A A . 621 LYS HD2  1 1 
        3  3579 1 1 73 LYS HD3  H -48.490 -24.615 27.853 1.00 . A A . 621 LYS HD3  1 1 
        3  3580 1 1 73 LYS HE2  H -47.863 -26.170 29.581 1.00 . A A . 621 LYS HE2  1 1 
        3  3581 1 1 73 LYS HE3  H -46.643 -26.284 28.319 1.00 . A A . 621 LYS HE3  1 1 
        3  3582 1 1 73 LYS HG2  H -47.146 -22.877 26.925 1.00 . A A . 621 LYS HG2  1 1 
        3  3583 1 1 73 LYS HG3  H -46.143 -24.327 26.841 1.00 . A A . 621 LYS HG3  1 1 
        3  3584 1 1 73 LYS HZ1  H -45.689 -26.281 30.534 1.00 . A A . 621 LYS HZ1  1 1 
        3  3585 1 1 73 LYS HZ2  H -46.370 -24.767 30.850 1.00 . A A . 621 LYS HZ2  1 1 
        3  3586 1 1 73 LYS HZ3  H -45.182 -24.926 29.661 1.00 . A A . 621 LYS HZ3  1 1 
        3  3587 1 1 73 LYS N    N -43.319 -21.668 28.223 1.00 . A A . 621 LYS N    1 1 
        3  3588 1 1 73 LYS NZ   N -46.000 -25.387 30.104 1.00 . A A . 621 LYS NZ   1 1 
        4  3589 1 1  3 PHE C    C  -0.434  -6.731  2.423 1.00 . A A . 551 PHE C    1 1 
        4  3590 1 1  3 PHE CA   C   1.030  -6.821  2.884 1.00 . A A . 551 PHE CA   1 1 
        4  3591 1 1  3 PHE CB   C   1.166  -6.450  4.388 1.00 . A A . 551 PHE CB   1 1 
        4  3592 1 1  3 PHE CD1  C   0.988  -8.720  5.550 1.00 . A A . 551 PHE CD1  1 1 
        4  3593 1 1  3 PHE CD2  C  -0.718  -7.101  6.014 1.00 . A A . 551 PHE CD2  1 1 
        4  3594 1 1  3 PHE CE1  C   0.363  -9.621  6.401 1.00 . A A . 551 PHE CE1  1 1 
        4  3595 1 1  3 PHE CE2  C  -1.342  -8.007  6.862 1.00 . A A . 551 PHE CE2  1 1 
        4  3596 1 1  3 PHE CG   C   0.466  -7.439  5.340 1.00 . A A . 551 PHE CG   1 1 
        4  3597 1 1  3 PHE CZ   C  -0.802  -9.266  7.053 1.00 . A A . 551 PHE CZ   1 1 
        4  3598 1 1  3 PHE H    H   2.096  -5.056  2.350 1.00 . A A . 551 PHE H    1 1 
        4  3599 1 1  3 PHE HA   H   1.382  -7.848  2.748 1.00 . A A . 551 PHE HA   1 1 
        4  3600 1 1  3 PHE HB2  H   2.216  -6.424  4.651 1.00 . A A . 551 PHE HB2  1 1 
        4  3601 1 1  3 PHE HB3  H   0.746  -5.462  4.552 1.00 . A A . 551 PHE HB3  1 1 
        4  3602 1 1  3 PHE HD1  H   1.900  -9.011  5.046 1.00 . A A . 551 PHE HD1  1 1 
        4  3603 1 1  3 PHE HD2  H  -1.147  -6.119  5.871 1.00 . A A . 551 PHE HD2  1 1 
        4  3604 1 1  3 PHE HE1  H   0.784 -10.609  6.552 1.00 . A A . 551 PHE HE1  1 1 
        4  3605 1 1  3 PHE HE2  H  -2.256  -7.728  7.375 1.00 . A A . 551 PHE HE2  1 1 
        4  3606 1 1  3 PHE HZ   H  -1.292  -9.971  7.718 1.00 . A A . 551 PHE HZ   1 1 
        4  3607 1 1  3 PHE N    N   1.861  -5.949  2.028 1.00 . A A . 551 PHE N    1 1 
        4  3608 1 1  3 PHE O    O  -1.070  -5.677  2.535 1.00 . A A . 551 PHE O    1 1 
        4  3609 1 1  4 THR C    C  -3.267  -8.185  2.632 1.00 . A A . 552 THR C    1 1 
        4  3610 1 1  4 THR CA   C  -2.323  -7.977  1.418 1.00 . A A . 552 THR CA   1 1 
        4  3611 1 1  4 THR CB   C  -2.425  -9.187  0.421 1.00 . A A . 552 THR CB   1 1 
        4  3612 1 1  4 THR CG2  C  -1.627  -8.938 -0.874 1.00 . A A . 552 THR CG2  1 1 
        4  3613 1 1  4 THR H    H  -0.352  -8.617  1.788 1.00 . A A . 552 THR H    1 1 
        4  3614 1 1  4 THR HA   H  -2.605  -7.069  0.894 1.00 . A A . 552 THR HA   1 1 
        4  3615 1 1  4 THR HB   H  -3.469  -9.348  0.159 1.00 . A A . 552 THR HB   1 1 
        4  3616 1 1  4 THR HG1  H  -2.260 -11.156  0.584 1.00 . A A . 552 THR HG1  1 1 
        4  3617 1 1  4 THR HG21 H  -0.575  -8.813 -0.637 1.00 . A A . 552 THR HG21 1 1 
        4  3618 1 1  4 THR HG22 H  -1.988  -8.045 -1.366 1.00 . A A . 552 THR HG22 1 1 
        4  3619 1 1  4 THR HG23 H  -1.745  -9.784 -1.541 1.00 . A A . 552 THR HG23 1 1 
        4  3620 1 1  4 THR N    N  -0.938  -7.840  1.873 1.00 . A A . 552 THR N    1 1 
        4  3621 1 1  4 THR O    O  -2.816  -8.667  3.679 1.00 . A A . 552 THR O    1 1 
        4  3622 1 1  4 THR OG1  O  -1.923 -10.379  1.054 1.00 . A A . 552 THR OG1  1 1 
        4  3623 1 1  5 PRO C    C  -5.924  -9.569  3.711 1.00 . A A . 553 PRO C    1 1 
        4  3624 1 1  5 PRO CA   C  -5.581  -8.070  3.604 1.00 . A A . 553 PRO CA   1 1 
        4  3625 1 1  5 PRO CB   C  -6.808  -7.245  3.146 1.00 . A A . 553 PRO CB   1 1 
        4  3626 1 1  5 PRO CD   C  -5.199  -7.069  1.392 1.00 . A A . 553 PRO CD   1 1 
        4  3627 1 1  5 PRO CG   C  -6.680  -7.209  1.655 1.00 . A A . 553 PRO CG   1 1 
        4  3628 1 1  5 PRO HA   H  -5.238  -7.718  4.572 1.00 . A A . 553 PRO HA   1 1 
        4  3629 1 1  5 PRO HB2  H  -7.733  -7.720  3.462 1.00 . A A . 553 PRO HB2  1 1 
        4  3630 1 1  5 PRO HB3  H  -6.758  -6.245  3.575 1.00 . A A . 553 PRO HB3  1 1 
        4  3631 1 1  5 PRO HD2  H  -4.936  -7.526  0.445 1.00 . A A . 553 PRO HD2  1 1 
        4  3632 1 1  5 PRO HD3  H  -4.900  -6.026  1.398 1.00 . A A . 553 PRO HD3  1 1 
        4  3633 1 1  5 PRO HG2  H  -7.059  -8.134  1.225 1.00 . A A . 553 PRO HG2  1 1 
        4  3634 1 1  5 PRO HG3  H  -7.222  -6.363  1.248 1.00 . A A . 553 PRO HG3  1 1 
        4  3635 1 1  5 PRO N    N  -4.580  -7.802  2.535 1.00 . A A . 553 PRO N    1 1 
        4  3636 1 1  5 PRO O    O  -5.407 -10.393  2.938 1.00 . A A . 553 PRO O    1 1 
        4  3637 1 1  6 TRP C    C  -8.283 -11.622  3.729 1.00 . A A . 554 TRP C    1 1 
        4  3638 1 1  6 TRP CA   C  -7.281 -11.291  4.847 1.00 . A A . 554 TRP CA   1 1 
        4  3639 1 1  6 TRP CB   C  -7.889 -11.495  6.259 1.00 . A A . 554 TRP CB   1 1 
        4  3640 1 1  6 TRP CD1  C  -6.330 -10.606  8.132 1.00 . A A . 554 TRP CD1  1 1 
        4  3641 1 1  6 TRP CD2  C  -6.171 -12.803  7.748 1.00 . A A . 554 TRP CD2  1 1 
        4  3642 1 1  6 TRP CE2  C  -5.278 -12.462  8.777 1.00 . A A . 554 TRP CE2  1 1 
        4  3643 1 1  6 TRP CE3  C  -6.242 -14.131  7.327 1.00 . A A . 554 TRP CE3  1 1 
        4  3644 1 1  6 TRP CG   C  -6.843 -11.606  7.349 1.00 . A A . 554 TRP CG   1 1 
        4  3645 1 1  6 TRP CH2  C  -4.556 -14.700  8.968 1.00 . A A . 554 TRP CH2  1 1 
        4  3646 1 1  6 TRP CZ2  C  -4.465 -13.407  9.396 1.00 . A A . 554 TRP CZ2  1 1 
        4  3647 1 1  6 TRP CZ3  C  -5.440 -15.064  7.942 1.00 . A A . 554 TRP CZ3  1 1 
        4  3648 1 1  6 TRP H    H  -7.078  -9.234  5.317 1.00 . A A . 554 TRP H    1 1 
        4  3649 1 1  6 TRP HA   H  -6.431 -11.963  4.743 1.00 . A A . 554 TRP HA   1 1 
        4  3650 1 1  6 TRP HB2  H  -8.540 -10.661  6.495 1.00 . A A . 554 TRP HB2  1 1 
        4  3651 1 1  6 TRP HB3  H  -8.479 -12.407  6.272 1.00 . A A . 554 TRP HB3  1 1 
        4  3652 1 1  6 TRP HD1  H  -6.632  -9.570  8.071 1.00 . A A . 554 TRP HD1  1 1 
        4  3653 1 1  6 TRP HE1  H  -4.892 -10.602  9.666 1.00 . A A . 554 TRP HE1  1 1 
        4  3654 1 1  6 TRP HE3  H  -6.921 -14.428  6.540 1.00 . A A . 554 TRP HE3  1 1 
        4  3655 1 1  6 TRP HH2  H  -3.942 -15.467  9.421 1.00 . A A . 554 TRP HH2  1 1 
        4  3656 1 1  6 TRP HZ2  H  -3.781 -13.142 10.188 1.00 . A A . 554 TRP HZ2  1 1 
        4  3657 1 1  6 TRP HZ3  H  -5.485 -16.099  7.629 1.00 . A A . 554 TRP HZ3  1 1 
        4  3658 1 1  6 TRP N    N  -6.777  -9.919  4.685 1.00 . A A . 554 TRP N    1 1 
        4  3659 1 1  6 TRP NE1  N  -5.398 -11.117  8.996 1.00 . A A . 554 TRP NE1  1 1 
        4  3660 1 1  6 TRP O    O  -9.499 -11.436  3.871 1.00 . A A . 554 TRP O    1 1 
        4  3661 1 1  7 THR C    C  -9.253 -13.795  1.734 1.00 . A A . 555 THR C    1 1 
        4  3662 1 1  7 THR CA   C  -8.470 -12.498  1.414 1.00 . A A . 555 THR CA   1 1 
        4  3663 1 1  7 THR CB   C  -7.487 -12.752  0.229 1.00 . A A . 555 THR CB   1 1 
        4  3664 1 1  7 THR CG2  C  -6.749 -11.463 -0.205 1.00 . A A . 555 THR CG2  1 1 
        4  3665 1 1  7 THR H    H  -6.739 -12.058  2.540 1.00 . A A . 555 THR H    1 1 
        4  3666 1 1  7 THR HA   H  -9.166 -11.715  1.131 1.00 . A A . 555 THR HA   1 1 
        4  3667 1 1  7 THR HB   H  -8.051 -13.130 -0.622 1.00 . A A . 555 THR HB   1 1 
        4  3668 1 1  7 THR HG1  H  -5.779 -13.749  0.013 1.00 . A A . 555 THR HG1  1 1 
        4  3669 1 1  7 THR HG21 H  -7.469 -10.721 -0.532 1.00 . A A . 555 THR HG21 1 1 
        4  3670 1 1  7 THR HG22 H  -6.076 -11.687 -1.019 1.00 . A A . 555 THR HG22 1 1 
        4  3671 1 1  7 THR HG23 H  -6.180 -11.067  0.629 1.00 . A A . 555 THR HG23 1 1 
        4  3672 1 1  7 THR N    N  -7.719 -12.049  2.591 1.00 . A A . 555 THR N    1 1 
        4  3673 1 1  7 THR O    O  -8.969 -14.456  2.740 1.00 . A A . 555 THR O    1 1 
        4  3674 1 1  7 THR OG1  O  -6.531 -13.750  0.621 1.00 . A A . 555 THR OG1  1 1 
        4  3675 1 1  8 THR C    C -10.211 -16.622  1.219 1.00 . A A . 556 THR C    1 1 
        4  3676 1 1  8 THR CA   C -11.064 -15.347  1.035 1.00 . A A . 556 THR CA   1 1 
        4  3677 1 1  8 THR CB   C -12.022 -15.524 -0.187 1.00 . A A . 556 THR CB   1 1 
        4  3678 1 1  8 THR CG2  C -13.065 -16.635  0.038 1.00 . A A . 556 THR CG2  1 1 
        4  3679 1 1  8 THR H    H -10.356 -13.597  0.067 1.00 . A A . 556 THR H    1 1 
        4  3680 1 1  8 THR HA   H -11.665 -15.190  1.924 1.00 . A A . 556 THR HA   1 1 
        4  3681 1 1  8 THR HB   H -11.427 -15.779 -1.060 1.00 . A A . 556 THR HB   1 1 
        4  3682 1 1  8 THR HG1  H -12.308 -13.870 -1.227 1.00 . A A . 556 THR HG1  1 1 
        4  3683 1 1  8 THR HG21 H -13.685 -16.734 -0.845 1.00 . A A . 556 THR HG21 1 1 
        4  3684 1 1  8 THR HG22 H -13.689 -16.388  0.885 1.00 . A A . 556 THR HG22 1 1 
        4  3685 1 1  8 THR HG23 H -12.561 -17.575  0.229 1.00 . A A . 556 THR HG23 1 1 
        4  3686 1 1  8 THR N    N -10.210 -14.155  0.858 1.00 . A A . 556 THR N    1 1 
        4  3687 1 1  8 THR O    O -10.461 -17.423  2.121 1.00 . A A . 556 THR O    1 1 
        4  3688 1 1  8 THR OG1  O -12.698 -14.287 -0.452 1.00 . A A . 556 THR OG1  1 1 
        4  3689 1 1  9 GLU C    C  -7.389 -17.921  1.687 1.00 . A A . 557 GLU C    1 1 
        4  3690 1 1  9 GLU CA   C  -8.230 -17.870  0.388 1.00 . A A . 557 GLU CA   1 1 
        4  3691 1 1  9 GLU CB   C  -7.321 -17.865 -0.886 1.00 . A A . 557 GLU CB   1 1 
        4  3692 1 1  9 GLU CD   C  -7.502 -15.711 -2.343 1.00 . A A . 557 GLU CD   1 1 
        4  3693 1 1  9 GLU CG   C  -6.688 -16.501 -1.283 1.00 . A A . 557 GLU CG   1 1 
        4  3694 1 1  9 GLU H    H  -9.018 -16.017 -0.253 1.00 . A A . 557 GLU H    1 1 
        4  3695 1 1  9 GLU HA   H  -8.840 -18.774  0.351 1.00 . A A . 557 GLU HA   1 1 
        4  3696 1 1  9 GLU HB2  H  -6.511 -18.570 -0.728 1.00 . A A . 557 GLU HB2  1 1 
        4  3697 1 1  9 GLU HB3  H  -7.914 -18.221 -1.725 1.00 . A A . 557 GLU HB3  1 1 
        4  3698 1 1  9 GLU HG2  H  -6.598 -15.884 -0.390 1.00 . A A . 557 GLU HG2  1 1 
        4  3699 1 1  9 GLU HG3  H  -5.681 -16.681 -1.670 1.00 . A A . 557 GLU HG3  1 1 
        4  3700 1 1  9 GLU N    N  -9.165 -16.735  0.387 1.00 . A A . 557 GLU N    1 1 
        4  3701 1 1  9 GLU O    O  -7.437 -18.922  2.402 1.00 . A A . 557 GLU O    1 1 
        4  3702 1 1  9 GLU OE1  O  -8.562 -15.142 -2.012 1.00 . A A . 557 GLU OE1  1 1 
        4  3703 1 1  9 GLU OE2  O  -7.091 -15.675 -3.519 1.00 . A A . 557 GLU OE2  1 1 
        4  3704 1 1 10 GLU C    C  -6.568 -17.033  4.510 1.00 . A A . 558 GLU C    1 1 
        4  3705 1 1 10 GLU CA   C  -5.784 -16.763  3.211 1.00 . A A . 558 GLU CA   1 1 
        4  3706 1 1 10 GLU CB   C  -5.050 -15.378  3.304 1.00 . A A . 558 GLU CB   1 1 
        4  3707 1 1 10 GLU CD   C  -3.661 -15.673  1.130 1.00 . A A . 558 GLU CD   1 1 
        4  3708 1 1 10 GLU CG   C  -3.658 -15.322  2.629 1.00 . A A . 558 GLU CG   1 1 
        4  3709 1 1 10 GLU H    H  -6.730 -16.032  1.427 1.00 . A A . 558 GLU H    1 1 
        4  3710 1 1 10 GLU HA   H  -5.039 -17.549  3.096 1.00 . A A . 558 GLU HA   1 1 
        4  3711 1 1 10 GLU HB2  H  -5.675 -14.620  2.847 1.00 . A A . 558 GLU HB2  1 1 
        4  3712 1 1 10 GLU HB3  H  -4.910 -15.113  4.349 1.00 . A A . 558 GLU HB3  1 1 
        4  3713 1 1 10 GLU HG2  H  -3.256 -14.318  2.749 1.00 . A A . 558 GLU HG2  1 1 
        4  3714 1 1 10 GLU HG3  H  -2.996 -16.014  3.150 1.00 . A A . 558 GLU HG3  1 1 
        4  3715 1 1 10 GLU N    N  -6.666 -16.825  2.008 1.00 . A A . 558 GLU N    1 1 
        4  3716 1 1 10 GLU O    O  -6.060 -17.674  5.435 1.00 . A A . 558 GLU O    1 1 
        4  3717 1 1 10 GLU OE1  O  -3.859 -14.765  0.294 1.00 . A A . 558 GLU OE1  1 1 
        4  3718 1 1 10 GLU OE2  O  -3.447 -16.854  0.779 1.00 . A A . 558 GLU OE2  1 1 
        4  3719 1 1 11 GLN C    C  -9.237 -18.026  5.956 1.00 . A A . 559 GLN C    1 1 
        4  3720 1 1 11 GLN CA   C  -8.649 -16.605  5.757 1.00 . A A . 559 GLN CA   1 1 
        4  3721 1 1 11 GLN CB   C  -9.760 -15.506  5.679 1.00 . A A . 559 GLN CB   1 1 
        4  3722 1 1 11 GLN CD   C -10.609 -15.746  8.102 1.00 . A A . 559 GLN CD   1 1 
        4  3723 1 1 11 GLN CG   C -10.108 -14.805  7.011 1.00 . A A . 559 GLN CG   1 1 
        4  3724 1 1 11 GLN H    H  -8.182 -16.140  3.740 1.00 . A A . 559 GLN H    1 1 
        4  3725 1 1 11 GLN HA   H  -8.011 -16.385  6.606 1.00 . A A . 559 GLN HA   1 1 
        4  3726 1 1 11 GLN HB2  H  -9.436 -14.734  4.985 1.00 . A A . 559 GLN HB2  1 1 
        4  3727 1 1 11 GLN HB3  H -10.669 -15.946  5.281 1.00 . A A . 559 GLN HB3  1 1 
        4  3728 1 1 11 GLN HE21 H -12.471 -15.561  7.436 1.00 . A A . 559 GLN HE21 1 1 
        4  3729 1 1 11 GLN HE22 H -12.252 -16.619  8.785 1.00 . A A . 559 GLN HE22 1 1 
        4  3730 1 1 11 GLN HG2  H  -9.219 -14.301  7.379 1.00 . A A . 559 GLN HG2  1 1 
        4  3731 1 1 11 GLN HG3  H -10.875 -14.058  6.819 1.00 . A A . 559 GLN HG3  1 1 
        4  3732 1 1 11 GLN N    N  -7.813 -16.551  4.551 1.00 . A A . 559 GLN N    1 1 
        4  3733 1 1 11 GLN NE2  N -11.907 -15.994  8.112 1.00 . A A . 559 GLN NE2  1 1 
        4  3734 1 1 11 GLN O    O  -9.285 -18.526  7.086 1.00 . A A . 559 GLN O    1 1 
        4  3735 1 1 11 GLN OE1  O  -9.832 -16.252  8.918 1.00 . A A . 559 GLN OE1  1 1 
        4  3736 1 1 12 LYS C    C  -9.135 -21.106  5.189 1.00 . A A . 560 LYS C    1 1 
        4  3737 1 1 12 LYS CA   C -10.234 -20.054  4.936 1.00 . A A . 560 LYS CA   1 1 
        4  3738 1 1 12 LYS CB   C -11.069 -20.414  3.670 1.00 . A A . 560 LYS CB   1 1 
        4  3739 1 1 12 LYS CD   C -11.187 -20.824  1.120 1.00 . A A . 560 LYS CD   1 1 
        4  3740 1 1 12 LYS CE   C -11.898 -22.191  1.174 1.00 . A A . 560 LYS CE   1 1 
        4  3741 1 1 12 LYS CG   C -10.274 -20.565  2.349 1.00 . A A . 560 LYS CG   1 1 
        4  3742 1 1 12 LYS H    H  -9.568 -18.258  3.976 1.00 . A A . 560 LYS H    1 1 
        4  3743 1 1 12 LYS HA   H -10.909 -20.061  5.796 1.00 . A A . 560 LYS HA   1 1 
        4  3744 1 1 12 LYS HB2  H -11.588 -21.348  3.857 1.00 . A A . 560 LYS HB2  1 1 
        4  3745 1 1 12 LYS HB3  H -11.821 -19.637  3.525 1.00 . A A . 560 LYS HB3  1 1 
        4  3746 1 1 12 LYS HD2  H -11.941 -20.044  1.074 1.00 . A A . 560 LYS HD2  1 1 
        4  3747 1 1 12 LYS HD3  H -10.580 -20.777  0.221 1.00 . A A . 560 LYS HD3  1 1 
        4  3748 1 1 12 LYS HE2  H -11.160 -22.980  1.110 1.00 . A A . 560 LYS HE2  1 1 
        4  3749 1 1 12 LYS HE3  H -12.431 -22.281  2.112 1.00 . A A . 560 LYS HE3  1 1 
        4  3750 1 1 12 LYS HG2  H  -9.716 -19.652  2.176 1.00 . A A . 560 LYS HG2  1 1 
        4  3751 1 1 12 LYS HG3  H  -9.570 -21.391  2.454 1.00 . A A . 560 LYS HG3  1 1 
        4  3752 1 1 12 LYS HZ1  H -13.644 -21.680  0.148 1.00 . A A . 560 LYS HZ1  1 1 
        4  3753 1 1 12 LYS HZ2  H -13.271 -23.329  0.099 1.00 . A A . 560 LYS HZ2  1 1 
        4  3754 1 1 12 LYS HZ3  H -12.398 -22.235 -0.851 1.00 . A A . 560 LYS HZ3  1 1 
        4  3755 1 1 12 LYS N    N  -9.656 -18.688  4.853 1.00 . A A . 560 LYS N    1 1 
        4  3756 1 1 12 LYS NZ   N -12.869 -22.368  0.064 1.00 . A A . 560 LYS NZ   1 1 
        4  3757 1 1 12 LYS O    O  -9.405 -22.152  5.781 1.00 . A A . 560 LYS O    1 1 
        4  3758 1 1 13 LEU C    C  -6.296 -21.497  6.493 1.00 . A A . 561 LEU C    1 1 
        4  3759 1 1 13 LEU CA   C  -6.701 -21.631  5.016 1.00 . A A . 561 LEU CA   1 1 
        4  3760 1 1 13 LEU CB   C  -5.516 -21.211  4.099 1.00 . A A . 561 LEU CB   1 1 
        4  3761 1 1 13 LEU CD1  C  -4.548 -20.886  1.741 1.00 . A A . 561 LEU CD1  1 1 
        4  3762 1 1 13 LEU CD2  C  -5.836 -23.021  2.318 1.00 . A A . 561 LEU CD2  1 1 
        4  3763 1 1 13 LEU CG   C  -5.695 -21.504  2.577 1.00 . A A . 561 LEU CG   1 1 
        4  3764 1 1 13 LEU H    H  -7.782 -19.988  4.210 1.00 . A A . 561 LEU H    1 1 
        4  3765 1 1 13 LEU HA   H  -6.955 -22.672  4.812 1.00 . A A . 561 LEU HA   1 1 
        4  3766 1 1 13 LEU HB2  H  -5.361 -20.143  4.225 1.00 . A A . 561 LEU HB2  1 1 
        4  3767 1 1 13 LEU HB3  H  -4.616 -21.724  4.436 1.00 . A A . 561 LEU HB3  1 1 
        4  3768 1 1 13 LEU HD11 H  -4.714 -21.087  0.691 1.00 . A A . 561 LEU HD11 1 1 
        4  3769 1 1 13 LEU HD12 H  -3.599 -21.311  2.042 1.00 . A A . 561 LEU HD12 1 1 
        4  3770 1 1 13 LEU HD13 H  -4.526 -19.814  1.896 1.00 . A A . 561 LEU HD13 1 1 
        4  3771 1 1 13 LEU HD21 H  -5.989 -23.199  1.261 1.00 . A A . 561 LEU HD21 1 1 
        4  3772 1 1 13 LEU HD22 H  -6.687 -23.404  2.866 1.00 . A A . 561 LEU HD22 1 1 
        4  3773 1 1 13 LEU HD23 H  -4.940 -23.535  2.641 1.00 . A A . 561 LEU HD23 1 1 
        4  3774 1 1 13 LEU HG   H  -6.616 -21.033  2.241 1.00 . A A . 561 LEU HG   1 1 
        4  3775 1 1 13 LEU N    N  -7.896 -20.803  4.739 1.00 . A A . 561 LEU N    1 1 
        4  3776 1 1 13 LEU O    O  -5.794 -22.452  7.087 1.00 . A A . 561 LEU O    1 1 
        4  3777 1 1 14 LEU C    C  -7.142 -20.826  9.378 1.00 . A A . 562 LEU C    1 1 
        4  3778 1 1 14 LEU CA   C  -6.222 -19.990  8.476 1.00 . A A . 562 LEU CA   1 1 
        4  3779 1 1 14 LEU CB   C  -6.361 -18.450  8.715 1.00 . A A . 562 LEU CB   1 1 
        4  3780 1 1 14 LEU CD1  C  -7.261 -17.868 11.076 1.00 . A A . 562 LEU CD1  1 1 
        4  3781 1 1 14 LEU CD2  C  -4.811 -18.525 10.787 1.00 . A A . 562 LEU CD2  1 1 
        4  3782 1 1 14 LEU CG   C  -6.039 -17.850 10.138 1.00 . A A . 562 LEU CG   1 1 
        4  3783 1 1 14 LEU H    H  -6.863 -19.568  6.493 1.00 . A A . 562 LEU H    1 1 
        4  3784 1 1 14 LEU HA   H  -5.191 -20.278  8.671 1.00 . A A . 562 LEU HA   1 1 
        4  3785 1 1 14 LEU HB2  H  -5.701 -17.959  8.007 1.00 . A A . 562 LEU HB2  1 1 
        4  3786 1 1 14 LEU HB3  H  -7.375 -18.166  8.453 1.00 . A A . 562 LEU HB3  1 1 
        4  3787 1 1 14 LEU HD11 H  -7.578 -18.888 11.247 1.00 . A A . 562 LEU HD11 1 1 
        4  3788 1 1 14 LEU HD12 H  -8.067 -17.314 10.620 1.00 . A A . 562 LEU HD12 1 1 
        4  3789 1 1 14 LEU HD13 H  -7.004 -17.406 12.021 1.00 . A A . 562 LEU HD13 1 1 
        4  3790 1 1 14 LEU HD21 H  -5.000 -19.579 10.935 1.00 . A A . 562 LEU HD21 1 1 
        4  3791 1 1 14 LEU HD22 H  -4.607 -18.058 11.744 1.00 . A A . 562 LEU HD22 1 1 
        4  3792 1 1 14 LEU HD23 H  -3.947 -18.401 10.146 1.00 . A A . 562 LEU HD23 1 1 
        4  3793 1 1 14 LEU HG   H  -5.785 -16.804 10.006 1.00 . A A . 562 LEU HG   1 1 
        4  3794 1 1 14 LEU N    N  -6.506 -20.288  7.058 1.00 . A A . 562 LEU N    1 1 
        4  3795 1 1 14 LEU O    O  -6.659 -21.557 10.243 1.00 . A A . 562 LEU O    1 1 
        4  3796 1 1 15 GLU C    C  -9.276 -23.022  9.719 1.00 . A A . 563 GLU C    1 1 
        4  3797 1 1 15 GLU CA   C  -9.485 -21.502  9.865 1.00 . A A . 563 GLU CA   1 1 
        4  3798 1 1 15 GLU CB   C -10.885 -21.117  9.358 1.00 . A A . 563 GLU CB   1 1 
        4  3799 1 1 15 GLU CD   C -12.657 -19.321  9.013 1.00 . A A . 563 GLU CD   1 1 
        4  3800 1 1 15 GLU CG   C -11.263 -19.645  9.569 1.00 . A A . 563 GLU CG   1 1 
        4  3801 1 1 15 GLU H    H  -8.748 -20.139  8.403 1.00 . A A . 563 GLU H    1 1 
        4  3802 1 1 15 GLU HA   H  -9.403 -21.233 10.917 1.00 . A A . 563 GLU HA   1 1 
        4  3803 1 1 15 GLU HB2  H -10.940 -21.329  8.294 1.00 . A A . 563 GLU HB2  1 1 
        4  3804 1 1 15 GLU HB3  H -11.622 -21.730  9.873 1.00 . A A . 563 GLU HB3  1 1 
        4  3805 1 1 15 GLU HG2  H -11.245 -19.429 10.635 1.00 . A A . 563 GLU HG2  1 1 
        4  3806 1 1 15 GLU HG3  H -10.522 -19.017  9.074 1.00 . A A . 563 GLU HG3  1 1 
        4  3807 1 1 15 GLU N    N  -8.455 -20.741  9.120 1.00 . A A . 563 GLU N    1 1 
        4  3808 1 1 15 GLU O    O  -9.444 -23.777 10.685 1.00 . A A . 563 GLU O    1 1 
        4  3809 1 1 15 GLU OE1  O -13.662 -19.663  9.678 1.00 . A A . 563 GLU OE1  1 1 
        4  3810 1 1 15 GLU OE2  O -12.753 -18.773  7.893 1.00 . A A . 563 GLU OE2  1 1 
        4  3811 1 1 16 GLN C    C  -7.381 -25.278  9.110 1.00 . A A . 564 GLN C    1 1 
        4  3812 1 1 16 GLN CA   C  -8.529 -24.836  8.190 1.00 . A A . 564 GLN CA   1 1 
        4  3813 1 1 16 GLN CB   C  -8.164 -24.958  6.674 1.00 . A A . 564 GLN CB   1 1 
        4  3814 1 1 16 GLN CD   C  -6.071 -26.428  6.219 1.00 . A A . 564 GLN CD   1 1 
        4  3815 1 1 16 GLN CG   C  -7.605 -26.322  6.182 1.00 . A A . 564 GLN CG   1 1 
        4  3816 1 1 16 GLN H    H  -8.863 -22.778  7.776 1.00 . A A . 564 GLN H    1 1 
        4  3817 1 1 16 GLN HA   H  -9.395 -25.455  8.394 1.00 . A A . 564 GLN HA   1 1 
        4  3818 1 1 16 GLN HB2  H  -9.061 -24.745  6.101 1.00 . A A . 564 GLN HB2  1 1 
        4  3819 1 1 16 GLN HB3  H  -7.437 -24.189  6.440 1.00 . A A . 564 GLN HB3  1 1 
        4  3820 1 1 16 GLN HE21 H  -5.929 -25.580  4.419 1.00 . A A . 564 GLN HE21 1 1 
        4  3821 1 1 16 GLN HE22 H  -4.435 -26.002  5.175 1.00 . A A . 564 GLN HE22 1 1 
        4  3822 1 1 16 GLN HG2  H  -8.019 -27.108  6.807 1.00 . A A . 564 GLN HG2  1 1 
        4  3823 1 1 16 GLN HG3  H  -7.932 -26.485  5.159 1.00 . A A . 564 GLN HG3  1 1 
        4  3824 1 1 16 GLN N    N  -8.898 -23.441  8.498 1.00 . A A . 564 GLN N    1 1 
        4  3825 1 1 16 GLN NE2  N  -5.413 -25.960  5.163 1.00 . A A . 564 GLN NE2  1 1 
        4  3826 1 1 16 GLN O    O  -7.480 -26.298  9.790 1.00 . A A . 564 GLN O    1 1 
        4  3827 1 1 16 GLN OE1  O  -5.489 -26.878  7.204 1.00 . A A . 564 GLN OE1  1 1 
        4  3828 1 1 17 ALA C    C  -5.354 -24.715 11.466 1.00 . A A . 565 ALA C    1 1 
        4  3829 1 1 17 ALA CA   C  -5.114 -24.725  9.934 1.00 . A A . 565 ALA CA   1 1 
        4  3830 1 1 17 ALA CB   C  -4.035 -23.715  9.530 1.00 . A A . 565 ALA CB   1 1 
        4  3831 1 1 17 ALA H    H  -6.415 -23.578  8.715 1.00 . A A . 565 ALA H    1 1 
        4  3832 1 1 17 ALA HA   H  -4.770 -25.719  9.636 1.00 . A A . 565 ALA HA   1 1 
        4  3833 1 1 17 ALA HB1  H  -3.916 -23.709  8.452 1.00 . A A . 565 ALA HB1  1 1 
        4  3834 1 1 17 ALA HB2  H  -3.092 -23.991  9.984 1.00 . A A . 565 ALA HB2  1 1 
        4  3835 1 1 17 ALA HB3  H  -4.316 -22.722  9.862 1.00 . A A . 565 ALA HB3  1 1 
        4  3836 1 1 17 ALA N    N  -6.345 -24.437  9.184 1.00 . A A . 565 ALA N    1 1 
        4  3837 1 1 17 ALA O    O  -4.678 -25.429 12.210 1.00 . A A . 565 ALA O    1 1 
        4  3838 1 1 18 LEU C    C  -7.256 -25.173 13.884 1.00 . A A . 566 LEU C    1 1 
        4  3839 1 1 18 LEU CA   C  -6.703 -23.833 13.361 1.00 . A A . 566 LEU CA   1 1 
        4  3840 1 1 18 LEU CB   C  -7.760 -22.725 13.598 1.00 . A A . 566 LEU CB   1 1 
        4  3841 1 1 18 LEU CD1  C  -8.501 -20.288 13.451 1.00 . A A . 566 LEU CD1  1 1 
        4  3842 1 1 18 LEU CD2  C  -6.134 -20.849 14.222 1.00 . A A . 566 LEU CD2  1 1 
        4  3843 1 1 18 LEU CG   C  -7.312 -21.260 13.316 1.00 . A A . 566 LEU CG   1 1 
        4  3844 1 1 18 LEU H    H  -6.826 -23.358 11.283 1.00 . A A . 566 LEU H    1 1 
        4  3845 1 1 18 LEU HA   H  -5.805 -23.583 13.918 1.00 . A A . 566 LEU HA   1 1 
        4  3846 1 1 18 LEU HB2  H  -8.618 -22.946 12.969 1.00 . A A . 566 LEU HB2  1 1 
        4  3847 1 1 18 LEU HB3  H  -8.086 -22.779 14.635 1.00 . A A . 566 LEU HB3  1 1 
        4  3848 1 1 18 LEU HD11 H  -8.986 -20.429 14.404 1.00 . A A . 566 LEU HD11 1 1 
        4  3849 1 1 18 LEU HD12 H  -9.211 -20.468 12.657 1.00 . A A . 566 LEU HD12 1 1 
        4  3850 1 1 18 LEU HD13 H  -8.144 -19.267 13.379 1.00 . A A . 566 LEU HD13 1 1 
        4  3851 1 1 18 LEU HD21 H  -5.840 -19.833 13.993 1.00 . A A . 566 LEU HD21 1 1 
        4  3852 1 1 18 LEU HD22 H  -5.294 -21.507 14.049 1.00 . A A . 566 LEU HD22 1 1 
        4  3853 1 1 18 LEU HD23 H  -6.430 -20.909 15.263 1.00 . A A . 566 LEU HD23 1 1 
        4  3854 1 1 18 LEU HG   H  -6.967 -21.196 12.289 1.00 . A A . 566 LEU HG   1 1 
        4  3855 1 1 18 LEU N    N  -6.337 -23.914 11.926 1.00 . A A . 566 LEU N    1 1 
        4  3856 1 1 18 LEU O    O  -7.015 -25.549 15.031 1.00 . A A . 566 LEU O    1 1 
        4  3857 1 1 19 LYS C    C  -7.897 -28.351 13.013 1.00 . A A . 567 LYS C    1 1 
        4  3858 1 1 19 LYS CA   C  -8.732 -27.112 13.408 1.00 . A A . 567 LYS CA   1 1 
        4  3859 1 1 19 LYS CB   C -10.172 -27.169 12.796 1.00 . A A . 567 LYS CB   1 1 
        4  3860 1 1 19 LYS CD   C -10.966 -24.744 13.350 1.00 . A A . 567 LYS CD   1 1 
        4  3861 1 1 19 LYS CE   C -11.933 -23.863 14.171 1.00 . A A . 567 LYS CE   1 1 
        4  3862 1 1 19 LYS CG   C -11.232 -26.262 13.504 1.00 . A A . 567 LYS CG   1 1 
        4  3863 1 1 19 LYS H    H  -8.158 -25.511 12.124 1.00 . A A . 567 LYS H    1 1 
        4  3864 1 1 19 LYS HA   H  -8.830 -27.121 14.491 1.00 . A A . 567 LYS HA   1 1 
        4  3865 1 1 19 LYS HB2  H -10.122 -26.884 11.751 1.00 . A A . 567 LYS HB2  1 1 
        4  3866 1 1 19 LYS HB3  H -10.532 -28.194 12.847 1.00 . A A . 567 LYS HB3  1 1 
        4  3867 1 1 19 LYS HD2  H  -9.953 -24.532 13.677 1.00 . A A . 567 LYS HD2  1 1 
        4  3868 1 1 19 LYS HD3  H -11.056 -24.477 12.301 1.00 . A A . 567 LYS HD3  1 1 
        4  3869 1 1 19 LYS HE2  H -11.857 -24.129 15.217 1.00 . A A . 567 LYS HE2  1 1 
        4  3870 1 1 19 LYS HE3  H -11.644 -22.822 14.051 1.00 . A A . 567 LYS HE3  1 1 
        4  3871 1 1 19 LYS HG2  H -12.208 -26.483 13.084 1.00 . A A . 567 LYS HG2  1 1 
        4  3872 1 1 19 LYS HG3  H -11.242 -26.515 14.560 1.00 . A A . 567 LYS HG3  1 1 
        4  3873 1 1 19 LYS HZ1  H -13.965 -23.397 14.315 1.00 . A A . 567 LYS HZ1  1 1 
        4  3874 1 1 19 LYS HZ2  H -13.663 -24.995 13.856 1.00 . A A . 567 LYS HZ2  1 1 
        4  3875 1 1 19 LYS HZ3  H -13.452 -23.742 12.742 1.00 . A A . 567 LYS HZ3  1 1 
        4  3876 1 1 19 LYS N    N  -8.041 -25.857 13.035 1.00 . A A . 567 LYS N    1 1 
        4  3877 1 1 19 LYS NZ   N -13.350 -24.012 13.742 1.00 . A A . 567 LYS NZ   1 1 
        4  3878 1 1 19 LYS O    O  -8.049 -29.415 13.625 1.00 . A A . 567 LYS O    1 1 
        4  3879 1 1 20 THR C    C  -4.982 -29.462 12.656 1.00 . A A . 568 THR C    1 1 
        4  3880 1 1 20 THR CA   C  -6.083 -29.282 11.587 1.00 . A A . 568 THR CA   1 1 
        4  3881 1 1 20 THR CB   C  -5.444 -28.975 10.186 1.00 . A A . 568 THR CB   1 1 
        4  3882 1 1 20 THR CG2  C  -4.428 -30.050  9.737 1.00 . A A . 568 THR CG2  1 1 
        4  3883 1 1 20 THR H    H  -7.017 -27.366 11.497 1.00 . A A . 568 THR H    1 1 
        4  3884 1 1 20 THR HA   H  -6.648 -30.204 11.503 1.00 . A A . 568 THR HA   1 1 
        4  3885 1 1 20 THR HB   H  -4.932 -28.020 10.238 1.00 . A A . 568 THR HB   1 1 
        4  3886 1 1 20 THR HG1  H  -6.119 -28.493  8.392 1.00 . A A . 568 THR HG1  1 1 
        4  3887 1 1 20 THR HG21 H  -4.031 -29.796  8.760 1.00 . A A . 568 THR HG21 1 1 
        4  3888 1 1 20 THR HG22 H  -4.911 -31.016  9.681 1.00 . A A . 568 THR HG22 1 1 
        4  3889 1 1 20 THR HG23 H  -3.609 -30.102 10.447 1.00 . A A . 568 THR HG23 1 1 
        4  3890 1 1 20 THR N    N  -7.024 -28.208 11.994 1.00 . A A . 568 THR N    1 1 
        4  3891 1 1 20 THR O    O  -4.625 -30.590 13.021 1.00 . A A . 568 THR O    1 1 
        4  3892 1 1 20 THR OG1  O  -6.485 -28.873  9.200 1.00 . A A . 568 THR OG1  1 1 
        4  3893 1 1 21 TYR C    C  -4.209 -27.790 15.506 1.00 . A A . 569 TYR C    1 1 
        4  3894 1 1 21 TYR CA   C  -3.474 -28.289 14.246 1.00 . A A . 569 TYR CA   1 1 
        4  3895 1 1 21 TYR CB   C  -2.274 -27.352 13.888 1.00 . A A . 569 TYR CB   1 1 
        4  3896 1 1 21 TYR CD1  C  -1.335 -28.675 11.904 1.00 . A A . 569 TYR CD1  1 1 
        4  3897 1 1 21 TYR CD2  C  -1.888 -26.375 11.557 1.00 . A A . 569 TYR CD2  1 1 
        4  3898 1 1 21 TYR CE1  C  -0.948 -28.784 10.582 1.00 . A A . 569 TYR CE1  1 1 
        4  3899 1 1 21 TYR CE2  C  -1.509 -26.486 10.233 1.00 . A A . 569 TYR CE2  1 1 
        4  3900 1 1 21 TYR CG   C  -1.811 -27.465 12.426 1.00 . A A . 569 TYR CG   1 1 
        4  3901 1 1 21 TYR CZ   C  -1.037 -27.690  9.752 1.00 . A A . 569 TYR CZ   1 1 
        4  3902 1 1 21 TYR H    H  -4.755 -27.471 12.773 1.00 . A A . 569 TYR H    1 1 
        4  3903 1 1 21 TYR HA   H  -3.100 -29.299 14.419 1.00 . A A . 569 TYR HA   1 1 
        4  3904 1 1 21 TYR HB2  H  -2.559 -26.318 14.074 1.00 . A A . 569 TYR HB2  1 1 
        4  3905 1 1 21 TYR HB3  H  -1.430 -27.590 14.522 1.00 . A A . 569 TYR HB3  1 1 
        4  3906 1 1 21 TYR HD1  H  -1.266 -29.540 12.556 1.00 . A A . 569 TYR HD1  1 1 
        4  3907 1 1 21 TYR HD2  H  -2.252 -25.423 11.938 1.00 . A A . 569 TYR HD2  1 1 
        4  3908 1 1 21 TYR HE1  H  -0.578 -29.726 10.201 1.00 . A A . 569 TYR HE1  1 1 
        4  3909 1 1 21 TYR HE2  H  -1.580 -25.626  9.576 1.00 . A A . 569 TYR HE2  1 1 
        4  3910 1 1 21 TYR HH   H  -0.004 -27.111  8.232 1.00 . A A . 569 TYR HH   1 1 
        4  3911 1 1 21 TYR N    N  -4.457 -28.323 13.151 1.00 . A A . 569 TYR N    1 1 
        4  3912 1 1 21 TYR O    O  -4.501 -26.589 15.593 1.00 . A A . 569 TYR O    1 1 
        4  3913 1 1 21 TYR OH   O  -0.651 -27.800  8.436 1.00 . A A . 569 TYR OH   1 1 
        4  3914 1 1 22 PRO C    C  -4.577 -27.327 18.603 1.00 . A A . 570 PRO C    1 1 
        4  3915 1 1 22 PRO CA   C  -5.335 -28.320 17.693 1.00 . A A . 570 PRO CA   1 1 
        4  3916 1 1 22 PRO CB   C  -5.583 -29.682 18.403 1.00 . A A . 570 PRO CB   1 1 
        4  3917 1 1 22 PRO CD   C  -4.255 -30.152 16.466 1.00 . A A . 570 PRO CD   1 1 
        4  3918 1 1 22 PRO CG   C  -4.488 -30.568 17.902 1.00 . A A . 570 PRO CG   1 1 
        4  3919 1 1 22 PRO HA   H  -6.290 -27.876 17.425 1.00 . A A . 570 PRO HA   1 1 
        4  3920 1 1 22 PRO HB2  H  -5.546 -29.570 19.484 1.00 . A A . 570 PRO HB2  1 1 
        4  3921 1 1 22 PRO HB3  H  -6.562 -30.067 18.123 1.00 . A A . 570 PRO HB3  1 1 
        4  3922 1 1 22 PRO HD2  H  -3.224 -30.334 16.181 1.00 . A A . 570 PRO HD2  1 1 
        4  3923 1 1 22 PRO HD3  H  -4.926 -30.682 15.795 1.00 . A A . 570 PRO HD3  1 1 
        4  3924 1 1 22 PRO HG2  H  -3.587 -30.413 18.495 1.00 . A A . 570 PRO HG2  1 1 
        4  3925 1 1 22 PRO HG3  H  -4.789 -31.607 17.958 1.00 . A A . 570 PRO HG3  1 1 
        4  3926 1 1 22 PRO N    N  -4.566 -28.697 16.477 1.00 . A A . 570 PRO N    1 1 
        4  3927 1 1 22 PRO O    O  -3.365 -27.118 18.451 1.00 . A A . 570 PRO O    1 1 
        4  3928 1 1 23 VAL C    C  -3.676 -26.174 21.385 1.00 . A A . 571 VAL C    1 1 
        4  3929 1 1 23 VAL CA   C  -4.809 -25.675 20.446 1.00 . A A . 571 VAL CA   1 1 
        4  3930 1 1 23 VAL CB   C  -5.990 -25.040 21.284 1.00 . A A . 571 VAL CB   1 1 
        4  3931 1 1 23 VAL CG1  C  -6.613 -26.061 22.285 1.00 . A A . 571 VAL CG1  1 1 
        4  3932 1 1 23 VAL CG2  C  -5.536 -23.729 21.989 1.00 . A A . 571 VAL CG2  1 1 
        4  3933 1 1 23 VAL H    H  -6.245 -27.035 19.666 1.00 . A A . 571 VAL H    1 1 
        4  3934 1 1 23 VAL HA   H  -4.404 -24.897 19.804 1.00 . A A . 571 VAL HA   1 1 
        4  3935 1 1 23 VAL HB   H  -6.773 -24.771 20.576 1.00 . A A . 571 VAL HB   1 1 
        4  3936 1 1 23 VAL HG11 H  -6.966 -26.934 21.747 1.00 . A A . 571 VAL HG11 1 1 
        4  3937 1 1 23 VAL HG12 H  -7.443 -25.608 22.808 1.00 . A A . 571 VAL HG12 1 1 
        4  3938 1 1 23 VAL HG13 H  -5.863 -26.373 23.008 1.00 . A A . 571 VAL HG13 1 1 
        4  3939 1 1 23 VAL HG21 H  -4.751 -23.949 22.701 1.00 . A A . 571 VAL HG21 1 1 
        4  3940 1 1 23 VAL HG22 H  -6.374 -23.276 22.506 1.00 . A A . 571 VAL HG22 1 1 
        4  3941 1 1 23 VAL HG23 H  -5.155 -23.030 21.248 1.00 . A A . 571 VAL HG23 1 1 
        4  3942 1 1 23 VAL N    N  -5.314 -26.745 19.561 1.00 . A A . 571 VAL N    1 1 
        4  3943 1 1 23 VAL O    O  -2.807 -25.389 21.796 1.00 . A A . 571 VAL O    1 1 
        4  3944 1 1 24 ASN C    C  -1.315 -28.243 21.891 1.00 . A A . 572 ASN C    1 1 
        4  3945 1 1 24 ASN CA   C  -2.697 -28.143 22.569 1.00 . A A . 572 ASN CA   1 1 
        4  3946 1 1 24 ASN CB   C  -3.198 -29.548 22.982 1.00 . A A . 572 ASN CB   1 1 
        4  3947 1 1 24 ASN CG   C  -4.553 -29.511 23.685 1.00 . A A . 572 ASN CG   1 1 
        4  3948 1 1 24 ASN H    H  -4.405 -28.041 21.302 1.00 . A A . 572 ASN H    1 1 
        4  3949 1 1 24 ASN HA   H  -2.597 -27.531 23.466 1.00 . A A . 572 ASN HA   1 1 
        4  3950 1 1 24 ASN HB2  H  -3.290 -30.169 22.099 1.00 . A A . 572 ASN HB2  1 1 
        4  3951 1 1 24 ASN HB3  H  -2.479 -30.013 23.654 1.00 . A A . 572 ASN HB3  1 1 
        4  3952 1 1 24 ASN HD21 H  -3.684 -29.334 25.466 1.00 . A A . 572 ASN HD21 1 1 
        4  3953 1 1 24 ASN HD22 H  -5.410 -29.371 25.472 1.00 . A A . 572 ASN HD22 1 1 
        4  3954 1 1 24 ASN N    N  -3.691 -27.489 21.684 1.00 . A A . 572 ASN N    1 1 
        4  3955 1 1 24 ASN ND2  N  -4.551 -29.389 25.006 1.00 . A A . 572 ASN ND2  1 1 
        4  3956 1 1 24 ASN O    O  -0.297 -28.372 22.579 1.00 . A A . 572 ASN O    1 1 
        4  3957 1 1 24 ASN OD1  O  -5.597 -29.564 23.039 1.00 . A A . 572 ASN OD1  1 1 
        4  3958 1 1 25 THR C    C   0.694 -26.846 19.941 1.00 . A A . 573 THR C    1 1 
        4  3959 1 1 25 THR CA   C  -0.054 -28.194 19.755 1.00 . A A . 573 THR CA   1 1 
        4  3960 1 1 25 THR CB   C  -0.379 -28.433 18.236 1.00 . A A . 573 THR CB   1 1 
        4  3961 1 1 25 THR CG2  C   0.892 -28.523 17.356 1.00 . A A . 573 THR CG2  1 1 
        4  3962 1 1 25 THR H    H  -2.147 -28.112 20.071 1.00 . A A . 573 THR H    1 1 
        4  3963 1 1 25 THR HA   H   0.569 -29.013 20.107 1.00 . A A . 573 THR HA   1 1 
        4  3964 1 1 25 THR HB   H  -0.988 -27.604 17.879 1.00 . A A . 573 THR HB   1 1 
        4  3965 1 1 25 THR HG1  H  -1.804 -29.702 18.800 1.00 . A A . 573 THR HG1  1 1 
        4  3966 1 1 25 THR HG21 H   1.452 -27.596 17.424 1.00 . A A . 573 THR HG21 1 1 
        4  3967 1 1 25 THR HG22 H   0.609 -28.690 16.323 1.00 . A A . 573 THR HG22 1 1 
        4  3968 1 1 25 THR HG23 H   1.518 -29.339 17.693 1.00 . A A . 573 THR HG23 1 1 
        4  3969 1 1 25 THR N    N  -1.296 -28.184 20.547 1.00 . A A . 573 THR N    1 1 
        4  3970 1 1 25 THR O    O   0.140 -25.800 19.599 1.00 . A A . 573 THR O    1 1 
        4  3971 1 1 25 THR OG1  O  -1.149 -29.642 18.091 1.00 . A A . 573 THR OG1  1 1 
        4  3972 1 1 26 PRO C    C   3.289 -25.107 19.277 1.00 . A A . 574 PRO C    1 1 
        4  3973 1 1 26 PRO CA   C   2.754 -25.588 20.647 1.00 . A A . 574 PRO CA   1 1 
        4  3974 1 1 26 PRO CB   C   3.895 -26.002 21.609 1.00 . A A . 574 PRO CB   1 1 
        4  3975 1 1 26 PRO CD   C   2.689 -28.013 21.061 1.00 . A A . 574 PRO CD   1 1 
        4  3976 1 1 26 PRO CG   C   4.076 -27.470 21.361 1.00 . A A . 574 PRO CG   1 1 
        4  3977 1 1 26 PRO HA   H   2.165 -24.791 21.098 1.00 . A A . 574 PRO HA   1 1 
        4  3978 1 1 26 PRO HB2  H   4.798 -25.438 21.390 1.00 . A A . 574 PRO HB2  1 1 
        4  3979 1 1 26 PRO HB3  H   3.595 -25.808 22.637 1.00 . A A . 574 PRO HB3  1 1 
        4  3980 1 1 26 PRO HD2  H   2.742 -28.810 20.328 1.00 . A A . 574 PRO HD2  1 1 
        4  3981 1 1 26 PRO HD3  H   2.210 -28.373 21.968 1.00 . A A . 574 PRO HD3  1 1 
        4  3982 1 1 26 PRO HG2  H   4.740 -27.622 20.510 1.00 . A A . 574 PRO HG2  1 1 
        4  3983 1 1 26 PRO HG3  H   4.491 -27.948 22.238 1.00 . A A . 574 PRO HG3  1 1 
        4  3984 1 1 26 PRO N    N   1.954 -26.837 20.510 1.00 . A A . 574 PRO N    1 1 
        4  3985 1 1 26 PRO O    O   3.530 -23.914 19.058 1.00 . A A . 574 PRO O    1 1 
        4  3986 1 1 27 GLU C    C   2.639 -25.398 16.081 1.00 . A A . 575 GLU C    1 1 
        4  3987 1 1 27 GLU CA   C   3.839 -25.806 16.956 1.00 . A A . 575 GLU CA   1 1 
        4  3988 1 1 27 GLU CB   C   4.509 -27.064 16.341 1.00 . A A . 575 GLU CB   1 1 
        4  3989 1 1 27 GLU CD   C   6.455 -28.715 16.283 1.00 . A A . 575 GLU CD   1 1 
        4  3990 1 1 27 GLU CG   C   5.796 -27.540 17.032 1.00 . A A . 575 GLU CG   1 1 
        4  3991 1 1 27 GLU H    H   3.238 -26.989 18.599 1.00 . A A . 575 GLU H    1 1 
        4  3992 1 1 27 GLU HA   H   4.557 -24.994 16.959 1.00 . A A . 575 GLU HA   1 1 
        4  3993 1 1 27 GLU HB2  H   3.798 -27.888 16.361 1.00 . A A . 575 GLU HB2  1 1 
        4  3994 1 1 27 GLU HB3  H   4.748 -26.849 15.300 1.00 . A A . 575 GLU HB3  1 1 
        4  3995 1 1 27 GLU HG2  H   6.492 -26.707 17.084 1.00 . A A . 575 GLU HG2  1 1 
        4  3996 1 1 27 GLU HG3  H   5.555 -27.857 18.043 1.00 . A A . 575 GLU HG3  1 1 
        4  3997 1 1 27 GLU N    N   3.428 -26.067 18.342 1.00 . A A . 575 GLU N    1 1 
        4  3998 1 1 27 GLU O    O   2.784 -25.347 14.864 1.00 . A A . 575 GLU O    1 1 
        4  3999 1 1 27 GLU OE1  O   5.965 -29.857 16.404 1.00 . A A . 575 GLU OE1  1 1 
        4  4000 1 1 27 GLU OE2  O   7.450 -28.494 15.554 1.00 . A A . 575 GLU OE2  1 1 
        4  4001 1 1 28 ARG C    C   0.453 -23.707 14.911 1.00 . A A . 576 ARG C    1 1 
        4  4002 1 1 28 ARG CA   C   0.208 -24.799 15.971 1.00 . A A . 576 ARG CA   1 1 
        4  4003 1 1 28 ARG CB   C  -0.905 -24.319 16.950 1.00 . A A . 576 ARG CB   1 1 
        4  4004 1 1 28 ARG CD   C  -3.325 -23.563 17.256 1.00 . A A . 576 ARG CD   1 1 
        4  4005 1 1 28 ARG CG   C  -2.316 -24.243 16.325 1.00 . A A . 576 ARG CG   1 1 
        4  4006 1 1 28 ARG CZ   C  -5.782 -23.343 17.557 1.00 . A A . 576 ARG CZ   1 1 
        4  4007 1 1 28 ARG H    H   1.441 -25.110 17.683 1.00 . A A . 576 ARG H    1 1 
        4  4008 1 1 28 ARG HA   H  -0.124 -25.714 15.476 1.00 . A A . 576 ARG HA   1 1 
        4  4009 1 1 28 ARG HB2  H  -0.949 -24.996 17.804 1.00 . A A . 576 ARG HB2  1 1 
        4  4010 1 1 28 ARG HB3  H  -0.641 -23.330 17.318 1.00 . A A . 576 ARG HB3  1 1 
        4  4011 1 1 28 ARG HD2  H  -3.199 -23.954 18.264 1.00 . A A . 576 ARG HD2  1 1 
        4  4012 1 1 28 ARG HD3  H  -3.110 -22.499 17.263 1.00 . A A . 576 ARG HD3  1 1 
        4  4013 1 1 28 ARG HE   H  -4.888 -24.253 16.007 1.00 . A A . 576 ARG HE   1 1 
        4  4014 1 1 28 ARG HG2  H  -2.268 -23.685 15.394 1.00 . A A . 576 ARG HG2  1 1 
        4  4015 1 1 28 ARG HG3  H  -2.658 -25.250 16.115 1.00 . A A . 576 ARG HG3  1 1 
        4  4016 1 1 28 ARG HH11 H  -4.692 -22.479 19.035 1.00 . A A . 576 ARG HH11 1 1 
        4  4017 1 1 28 ARG HH12 H  -6.413 -22.381 19.234 1.00 . A A . 576 ARG HH12 1 1 
        4  4018 1 1 28 ARG HH21 H  -7.147 -24.123 16.298 1.00 . A A . 576 ARG HH21 1 1 
        4  4019 1 1 28 ARG HH22 H  -7.798 -23.305 17.678 1.00 . A A . 576 ARG HH22 1 1 
        4  4020 1 1 28 ARG N    N   1.464 -25.110 16.702 1.00 . A A . 576 ARG N    1 1 
        4  4021 1 1 28 ARG NE   N  -4.727 -23.760 16.844 1.00 . A A . 576 ARG NE   1 1 
        4  4022 1 1 28 ARG NH1  N  -5.615 -22.679 18.700 1.00 . A A . 576 ARG NH1  1 1 
        4  4023 1 1 28 ARG NH2  N  -7.005 -23.610 17.144 1.00 . A A . 576 ARG NH2  1 1 
        4  4024 1 1 28 ARG O    O   0.335 -23.956 13.715 1.00 . A A . 576 ARG O    1 1 
        4  4025 1 1 29 TRP C    C   2.318 -21.487 13.618 1.00 . A A . 577 TRP C    1 1 
        4  4026 1 1 29 TRP CA   C   1.127 -21.333 14.583 1.00 . A A . 577 TRP CA   1 1 
        4  4027 1 1 29 TRP CB   C   1.316 -20.121 15.535 1.00 . A A . 577 TRP CB   1 1 
        4  4028 1 1 29 TRP CD1  C   0.367 -20.409 17.923 1.00 . A A . 577 TRP CD1  1 1 
        4  4029 1 1 29 TRP CD2  C  -1.119 -19.672 16.417 1.00 . A A . 577 TRP CD2  1 1 
        4  4030 1 1 29 TRP CE2  C  -1.767 -19.817 17.657 1.00 . A A . 577 TRP CE2  1 1 
        4  4031 1 1 29 TRP CE3  C  -1.851 -19.220 15.318 1.00 . A A . 577 TRP CE3  1 1 
        4  4032 1 1 29 TRP CG   C   0.246 -20.057 16.602 1.00 . A A . 577 TRP CG   1 1 
        4  4033 1 1 29 TRP CH2  C  -3.803 -19.091 16.726 1.00 . A A . 577 TRP CH2  1 1 
        4  4034 1 1 29 TRP CZ2  C  -3.116 -19.524 17.822 1.00 . A A . 577 TRP CZ2  1 1 
        4  4035 1 1 29 TRP CZ3  C  -3.184 -18.933 15.486 1.00 . A A . 577 TRP CZ3  1 1 
        4  4036 1 1 29 TRP H    H   1.151 -22.509 16.348 1.00 . A A . 577 TRP H    1 1 
        4  4037 1 1 29 TRP HA   H   0.226 -21.174 13.997 1.00 . A A . 577 TRP HA   1 1 
        4  4038 1 1 29 TRP HB2  H   2.281 -20.190 16.025 1.00 . A A . 577 TRP HB2  1 1 
        4  4039 1 1 29 TRP HB3  H   1.276 -19.201 14.964 1.00 . A A . 577 TRP HB3  1 1 
        4  4040 1 1 29 TRP HD1  H   1.288 -20.752 18.386 1.00 . A A . 577 TRP HD1  1 1 
        4  4041 1 1 29 TRP HE1  H  -1.010 -20.454 19.505 1.00 . A A . 577 TRP HE1  1 1 
        4  4042 1 1 29 TRP HE3  H  -1.385 -19.093 14.351 1.00 . A A . 577 TRP HE3  1 1 
        4  4043 1 1 29 TRP HH2  H  -4.856 -18.855 16.808 1.00 . A A . 577 TRP HH2  1 1 
        4  4044 1 1 29 TRP HZ2  H  -3.620 -19.644 18.771 1.00 . A A . 577 TRP HZ2  1 1 
        4  4045 1 1 29 TRP HZ3  H  -3.772 -18.584 14.643 1.00 . A A . 577 TRP HZ3  1 1 
        4  4046 1 1 29 TRP N    N   0.923 -22.549 15.395 1.00 . A A . 577 TRP N    1 1 
        4  4047 1 1 29 TRP NE1  N  -0.840 -20.266 18.559 1.00 . A A . 577 TRP NE1  1 1 
        4  4048 1 1 29 TRP O    O   2.364 -20.848 12.561 1.00 . A A . 577 TRP O    1 1 
        4  4049 1 1 30 LYS C    C   3.992 -23.484 11.908 1.00 . A A . 578 LYS C    1 1 
        4  4050 1 1 30 LYS CA   C   4.431 -22.706 13.164 1.00 . A A . 578 LYS CA   1 1 
        4  4051 1 1 30 LYS CB   C   5.442 -23.560 13.973 1.00 . A A . 578 LYS CB   1 1 
        4  4052 1 1 30 LYS CD   C   6.356 -21.553 15.347 1.00 . A A . 578 LYS CD   1 1 
        4  4053 1 1 30 LYS CE   C   6.826 -21.083 16.736 1.00 . A A . 578 LYS CE   1 1 
        4  4054 1 1 30 LYS CG   C   5.820 -23.007 15.369 1.00 . A A . 578 LYS CG   1 1 
        4  4055 1 1 30 LYS H    H   3.133 -22.845 14.841 1.00 . A A . 578 LYS H    1 1 
        4  4056 1 1 30 LYS HA   H   4.907 -21.775 12.865 1.00 . A A . 578 LYS HA   1 1 
        4  4057 1 1 30 LYS HB2  H   5.022 -24.553 14.119 1.00 . A A . 578 LYS HB2  1 1 
        4  4058 1 1 30 LYS HB3  H   6.353 -23.656 13.386 1.00 . A A . 578 LYS HB3  1 1 
        4  4059 1 1 30 LYS HD2  H   7.191 -21.495 14.658 1.00 . A A . 578 LYS HD2  1 1 
        4  4060 1 1 30 LYS HD3  H   5.564 -20.891 15.001 1.00 . A A . 578 LYS HD3  1 1 
        4  4061 1 1 30 LYS HE2  H   6.016 -21.184 17.447 1.00 . A A . 578 LYS HE2  1 1 
        4  4062 1 1 30 LYS HE3  H   7.662 -21.694 17.057 1.00 . A A . 578 LYS HE3  1 1 
        4  4063 1 1 30 LYS HG2  H   4.936 -23.036 16.003 1.00 . A A . 578 LYS HG2  1 1 
        4  4064 1 1 30 LYS HG3  H   6.579 -23.655 15.798 1.00 . A A . 578 LYS HG3  1 1 
        4  4065 1 1 30 LYS HZ1  H   7.602 -19.386 17.665 1.00 . A A . 578 LYS HZ1  1 1 
        4  4066 1 1 30 LYS HZ2  H   6.456 -19.052 16.466 1.00 . A A . 578 LYS HZ2  1 1 
        4  4067 1 1 30 LYS HZ3  H   8.018 -19.526 16.032 1.00 . A A . 578 LYS HZ3  1 1 
        4  4068 1 1 30 LYS N    N   3.251 -22.380 13.987 1.00 . A A . 578 LYS N    1 1 
        4  4069 1 1 30 LYS NZ   N   7.256 -19.666 16.724 1.00 . A A . 578 LYS NZ   1 1 
        4  4070 1 1 30 LYS O    O   4.506 -23.266 10.812 1.00 . A A . 578 LYS O    1 1 
        4  4071 1 1 31 LYS C    C   1.396 -24.418 10.249 1.00 . A A . 579 LYS C    1 1 
        4  4072 1 1 31 LYS CA   C   2.448 -25.218 11.033 1.00 . A A . 579 LYS CA   1 1 
        4  4073 1 1 31 LYS CB   C   1.838 -26.512 11.625 1.00 . A A . 579 LYS CB   1 1 
        4  4074 1 1 31 LYS CD   C   2.248 -28.740 12.864 1.00 . A A . 579 LYS CD   1 1 
        4  4075 1 1 31 LYS CE   C   3.225 -29.550 13.739 1.00 . A A . 579 LYS CE   1 1 
        4  4076 1 1 31 LYS CG   C   2.833 -27.378 12.424 1.00 . A A . 579 LYS CG   1 1 
        4  4077 1 1 31 LYS H    H   2.682 -24.518 13.015 1.00 . A A . 579 LYS H    1 1 
        4  4078 1 1 31 LYS HA   H   3.250 -25.491 10.351 1.00 . A A . 579 LYS HA   1 1 
        4  4079 1 1 31 LYS HB2  H   1.018 -26.243 12.286 1.00 . A A . 579 LYS HB2  1 1 
        4  4080 1 1 31 LYS HB3  H   1.441 -27.115 10.811 1.00 . A A . 579 LYS HB3  1 1 
        4  4081 1 1 31 LYS HD2  H   1.337 -28.566 13.427 1.00 . A A . 579 LYS HD2  1 1 
        4  4082 1 1 31 LYS HD3  H   2.009 -29.319 11.976 1.00 . A A . 579 LYS HD3  1 1 
        4  4083 1 1 31 LYS HE2  H   3.376 -29.036 14.680 1.00 . A A . 579 LYS HE2  1 1 
        4  4084 1 1 31 LYS HE3  H   2.791 -30.523 13.933 1.00 . A A . 579 LYS HE3  1 1 
        4  4085 1 1 31 LYS HG2  H   3.703 -27.562 11.805 1.00 . A A . 579 LYS HG2  1 1 
        4  4086 1 1 31 LYS HG3  H   3.142 -26.824 13.307 1.00 . A A . 579 LYS HG3  1 1 
        4  4087 1 1 31 LYS HZ1  H   4.437 -30.240 12.181 1.00 . A A . 579 LYS HZ1  1 1 
        4  4088 1 1 31 LYS HZ2  H   5.172 -30.311 13.700 1.00 . A A . 579 LYS HZ2  1 1 
        4  4089 1 1 31 LYS HZ3  H   5.004 -28.823 12.910 1.00 . A A . 579 LYS HZ3  1 1 
        4  4090 1 1 31 LYS N    N   3.030 -24.401 12.108 1.00 . A A . 579 LYS N    1 1 
        4  4091 1 1 31 LYS NZ   N   4.551 -29.744 13.088 1.00 . A A . 579 LYS NZ   1 1 
        4  4092 1 1 31 LYS O    O   1.077 -24.753  9.109 1.00 . A A . 579 LYS O    1 1 
        4  4093 1 1 32 ILE C    C   0.739 -21.490  9.284 1.00 . A A . 580 ILE C    1 1 
        4  4094 1 1 32 ILE CA   C  -0.066 -22.395 10.245 1.00 . A A . 580 ILE CA   1 1 
        4  4095 1 1 32 ILE CB   C  -0.852 -21.562 11.343 1.00 . A A . 580 ILE CB   1 1 
        4  4096 1 1 32 ILE CD1  C  -2.677 -21.877 13.195 1.00 . A A . 580 ILE CD1  1 1 
        4  4097 1 1 32 ILE CG1  C  -1.863 -22.503 12.082 1.00 . A A . 580 ILE CG1  1 1 
        4  4098 1 1 32 ILE CG2  C  -1.563 -20.307 10.774 1.00 . A A . 580 ILE CG2  1 1 
        4  4099 1 1 32 ILE H    H   1.030 -23.263 11.845 1.00 . A A . 580 ILE H    1 1 
        4  4100 1 1 32 ILE HA   H  -0.794 -22.953  9.654 1.00 . A A . 580 ILE HA   1 1 
        4  4101 1 1 32 ILE HB   H  -0.122 -21.212 12.065 1.00 . A A . 580 ILE HB   1 1 
        4  4102 1 1 32 ILE HD11 H  -3.253 -21.048 12.811 1.00 . A A . 580 ILE HD11 1 1 
        4  4103 1 1 32 ILE HD12 H  -2.019 -21.527 13.980 1.00 . A A . 580 ILE HD12 1 1 
        4  4104 1 1 32 ILE HD13 H  -3.349 -22.620 13.601 1.00 . A A . 580 ILE HD13 1 1 
        4  4105 1 1 32 ILE HG12 H  -2.569 -22.882 11.368 1.00 . A A . 580 ILE HG12 1 1 
        4  4106 1 1 32 ILE HG13 H  -1.324 -23.338 12.506 1.00 . A A . 580 ILE HG13 1 1 
        4  4107 1 1 32 ILE HG21 H  -2.294 -20.602 10.033 1.00 . A A . 580 ILE HG21 1 1 
        4  4108 1 1 32 ILE HG22 H  -0.835 -19.649 10.314 1.00 . A A . 580 ILE HG22 1 1 
        4  4109 1 1 32 ILE HG23 H  -2.063 -19.776 11.574 1.00 . A A . 580 ILE HG23 1 1 
        4  4110 1 1 32 ILE N    N   0.834 -23.376 10.891 1.00 . A A . 580 ILE N    1 1 
        4  4111 1 1 32 ILE O    O   0.212 -21.002  8.285 1.00 . A A . 580 ILE O    1 1 
        4  4112 1 1 33 ALA C    C   3.159 -21.486  7.367 1.00 . A A . 581 ALA C    1 1 
        4  4113 1 1 33 ALA CA   C   2.992 -20.654  8.655 1.00 . A A . 581 ALA CA   1 1 
        4  4114 1 1 33 ALA CB   C   4.355 -20.436  9.335 1.00 . A A . 581 ALA CB   1 1 
        4  4115 1 1 33 ALA H    H   2.356 -21.584 10.468 1.00 . A A . 581 ALA H    1 1 
        4  4116 1 1 33 ALA HA   H   2.586 -19.675  8.393 1.00 . A A . 581 ALA HA   1 1 
        4  4117 1 1 33 ALA HB1  H   4.220 -19.830 10.227 1.00 . A A . 581 ALA HB1  1 1 
        4  4118 1 1 33 ALA HB2  H   5.025 -19.911  8.662 1.00 . A A . 581 ALA HB2  1 1 
        4  4119 1 1 33 ALA HB3  H   4.790 -21.386  9.612 1.00 . A A . 581 ALA HB3  1 1 
        4  4120 1 1 33 ALA N    N   2.036 -21.299  9.586 1.00 . A A . 581 ALA N    1 1 
        4  4121 1 1 33 ALA O    O   3.338 -20.932  6.277 1.00 . A A . 581 ALA O    1 1 
        4  4122 1 1 34 GLU C    C   1.871 -23.856  5.628 1.00 . A A . 582 GLU C    1 1 
        4  4123 1 1 34 GLU CA   C   3.202 -23.775  6.408 1.00 . A A . 582 GLU CA   1 1 
        4  4124 1 1 34 GLU CB   C   3.588 -25.180  6.955 1.00 . A A . 582 GLU CB   1 1 
        4  4125 1 1 34 GLU CD   C   6.096 -24.639  7.238 1.00 . A A . 582 GLU CD   1 1 
        4  4126 1 1 34 GLU CG   C   4.821 -25.205  7.884 1.00 . A A . 582 GLU CG   1 1 
        4  4127 1 1 34 GLU H    H   2.969 -23.170  8.425 1.00 . A A . 582 GLU H    1 1 
        4  4128 1 1 34 GLU HA   H   3.991 -23.431  5.737 1.00 . A A . 582 GLU HA   1 1 
        4  4129 1 1 34 GLU HB2  H   2.744 -25.583  7.516 1.00 . A A . 582 GLU HB2  1 1 
        4  4130 1 1 34 GLU HB3  H   3.784 -25.840  6.111 1.00 . A A . 582 GLU HB3  1 1 
        4  4131 1 1 34 GLU HG2  H   4.588 -24.631  8.780 1.00 . A A . 582 GLU HG2  1 1 
        4  4132 1 1 34 GLU HG3  H   5.012 -26.233  8.181 1.00 . A A . 582 GLU HG3  1 1 
        4  4133 1 1 34 GLU N    N   3.091 -22.818  7.524 1.00 . A A . 582 GLU N    1 1 
        4  4134 1 1 34 GLU O    O   1.860 -23.925  4.393 1.00 . A A . 582 GLU O    1 1 
        4  4135 1 1 34 GLU OE1  O   6.635 -25.278  6.310 1.00 . A A . 582 GLU OE1  1 1 
        4  4136 1 1 34 GLU OE2  O   6.560 -23.545  7.639 1.00 . A A . 582 GLU OE2  1 1 
        4  4137 1 1 35 ALA C    C  -1.201 -22.813  5.182 1.00 . A A . 583 ALA C    1 1 
        4  4138 1 1 35 ALA CA   C  -0.603 -24.072  5.839 1.00 . A A . 583 ALA CA   1 1 
        4  4139 1 1 35 ALA CB   C  -1.519 -24.583  6.967 1.00 . A A . 583 ALA CB   1 1 
        4  4140 1 1 35 ALA H    H   0.849 -23.669  7.334 1.00 . A A . 583 ALA H    1 1 
        4  4141 1 1 35 ALA HA   H  -0.538 -24.858  5.088 1.00 . A A . 583 ALA HA   1 1 
        4  4142 1 1 35 ALA HB1  H  -1.624 -23.820  7.731 1.00 . A A . 583 ALA HB1  1 1 
        4  4143 1 1 35 ALA HB2  H  -1.088 -25.473  7.416 1.00 . A A . 583 ALA HB2  1 1 
        4  4144 1 1 35 ALA HB3  H  -2.496 -24.828  6.569 1.00 . A A . 583 ALA HB3  1 1 
        4  4145 1 1 35 ALA N    N   0.755 -23.841  6.377 1.00 . A A . 583 ALA N    1 1 
        4  4146 1 1 35 ALA O    O  -2.013 -22.916  4.253 1.00 . A A . 583 ALA O    1 1 
        4  4147 1 1 36 VAL C    C  -0.217 -19.448  4.714 1.00 . A A . 584 VAL C    1 1 
        4  4148 1 1 36 VAL CA   C  -1.363 -20.335  5.253 1.00 . A A . 584 VAL CA   1 1 
        4  4149 1 1 36 VAL CB   C  -2.103 -19.589  6.429 1.00 . A A . 584 VAL CB   1 1 
        4  4150 1 1 36 VAL CG1  C  -2.994 -18.452  5.891 1.00 . A A . 584 VAL CG1  1 1 
        4  4151 1 1 36 VAL CG2  C  -2.915 -20.565  7.304 1.00 . A A . 584 VAL CG2  1 1 
        4  4152 1 1 36 VAL H    H  -0.089 -21.621  6.342 1.00 . A A . 584 VAL H    1 1 
        4  4153 1 1 36 VAL HA   H  -2.083 -20.515  4.455 1.00 . A A . 584 VAL HA   1 1 
        4  4154 1 1 36 VAL HB   H  -1.343 -19.136  7.072 1.00 . A A . 584 VAL HB   1 1 
        4  4155 1 1 36 VAL HG11 H  -3.467 -17.932  6.717 1.00 . A A . 584 VAL HG11 1 1 
        4  4156 1 1 36 VAL HG12 H  -3.761 -18.861  5.244 1.00 . A A . 584 VAL HG12 1 1 
        4  4157 1 1 36 VAL HG13 H  -2.392 -17.747  5.328 1.00 . A A . 584 VAL HG13 1 1 
        4  4158 1 1 36 VAL HG21 H  -2.253 -21.304  7.741 1.00 . A A . 584 VAL HG21 1 1 
        4  4159 1 1 36 VAL HG22 H  -3.659 -21.070  6.698 1.00 . A A . 584 VAL HG22 1 1 
        4  4160 1 1 36 VAL HG23 H  -3.414 -20.022  8.101 1.00 . A A . 584 VAL HG23 1 1 
        4  4161 1 1 36 VAL N    N  -0.803 -21.630  5.680 1.00 . A A . 584 VAL N    1 1 
        4  4162 1 1 36 VAL O    O   0.590 -18.938  5.507 1.00 . A A . 584 VAL O    1 1 
        4  4163 1 1 37 PRO C    C   0.752 -16.941  2.941 1.00 . A A . 585 PRO C    1 1 
        4  4164 1 1 37 PRO CA   C   0.965 -18.460  2.737 1.00 . A A . 585 PRO CA   1 1 
        4  4165 1 1 37 PRO CB   C   0.899 -18.842  1.223 1.00 . A A . 585 PRO CB   1 1 
        4  4166 1 1 37 PRO CD   C  -0.993 -19.865  2.331 1.00 . A A . 585 PRO CD   1 1 
        4  4167 1 1 37 PRO CG   C  -0.103 -19.965  1.116 1.00 . A A . 585 PRO CG   1 1 
        4  4168 1 1 37 PRO HA   H   1.939 -18.736  3.134 1.00 . A A . 585 PRO HA   1 1 
        4  4169 1 1 37 PRO HB2  H   0.589 -17.987  0.626 1.00 . A A . 585 PRO HB2  1 1 
        4  4170 1 1 37 PRO HB3  H   1.881 -19.161  0.884 1.00 . A A . 585 PRO HB3  1 1 
        4  4171 1 1 37 PRO HD2  H  -1.839 -19.220  2.146 1.00 . A A . 585 PRO HD2  1 1 
        4  4172 1 1 37 PRO HD3  H  -1.334 -20.851  2.630 1.00 . A A . 585 PRO HD3  1 1 
        4  4173 1 1 37 PRO HG2  H  -0.690 -19.861  0.210 1.00 . A A . 585 PRO HG2  1 1 
        4  4174 1 1 37 PRO HG3  H   0.413 -20.922  1.106 1.00 . A A . 585 PRO HG3  1 1 
        4  4175 1 1 37 PRO N    N  -0.102 -19.278  3.358 1.00 . A A . 585 PRO N    1 1 
        4  4176 1 1 37 PRO O    O  -0.388 -16.459  3.002 1.00 . A A . 585 PRO O    1 1 
        4  4177 1 1 38 GLY C    C   1.406 -14.086  4.382 1.00 . A A . 586 GLY C    1 1 
        4  4178 1 1 38 GLY CA   C   1.866 -14.731  3.069 1.00 . A A . 586 GLY CA   1 1 
        4  4179 1 1 38 GLY H    H   2.725 -16.670  3.143 1.00 . A A . 586 GLY H    1 1 
        4  4180 1 1 38 GLY HA2  H   2.870 -14.394  2.862 1.00 . A A . 586 GLY HA2  1 1 
        4  4181 1 1 38 GLY HA3  H   1.220 -14.382  2.271 1.00 . A A . 586 GLY HA3  1 1 
        4  4182 1 1 38 GLY N    N   1.870 -16.203  3.059 1.00 . A A . 586 GLY N    1 1 
        4  4183 1 1 38 GLY O    O   1.318 -12.850  4.468 1.00 . A A . 586 GLY O    1 1 
        4  4184 1 1 39 ARG C    C   1.618 -14.463  7.804 1.00 . A A . 587 ARG C    1 1 
        4  4185 1 1 39 ARG CA   C   0.571 -14.424  6.698 1.00 . A A . 587 ARG CA   1 1 
        4  4186 1 1 39 ARG CB   C  -0.687 -15.235  7.111 1.00 . A A . 587 ARG CB   1 1 
        4  4187 1 1 39 ARG CD   C  -2.431 -13.612  6.072 1.00 . A A . 587 ARG CD   1 1 
        4  4188 1 1 39 ARG CG   C  -1.920 -15.071  6.183 1.00 . A A . 587 ARG CG   1 1 
        4  4189 1 1 39 ARG CZ   C  -2.040 -11.752  4.440 1.00 . A A . 587 ARG CZ   1 1 
        4  4190 1 1 39 ARG H    H   1.253 -15.867  5.294 1.00 . A A . 587 ARG H    1 1 
        4  4191 1 1 39 ARG HA   H   0.268 -13.384  6.561 1.00 . A A . 587 ARG HA   1 1 
        4  4192 1 1 39 ARG HB2  H  -0.428 -16.290  7.133 1.00 . A A . 587 ARG HB2  1 1 
        4  4193 1 1 39 ARG HB3  H  -0.983 -14.934  8.113 1.00 . A A . 587 ARG HB3  1 1 
        4  4194 1 1 39 ARG HD2  H  -3.451 -13.631  5.719 1.00 . A A . 587 ARG HD2  1 1 
        4  4195 1 1 39 ARG HD3  H  -2.415 -13.155  7.056 1.00 . A A . 587 ARG HD3  1 1 
        4  4196 1 1 39 ARG HE   H  -0.680 -13.033  5.073 1.00 . A A . 587 ARG HE   1 1 
        4  4197 1 1 39 ARG HG2  H  -1.661 -15.423  5.189 1.00 . A A . 587 ARG HG2  1 1 
        4  4198 1 1 39 ARG HG3  H  -2.726 -15.695  6.569 1.00 . A A . 587 ARG HG3  1 1 
        4  4199 1 1 39 ARG HH11 H  -3.942 -11.826  5.102 1.00 . A A . 587 ARG HH11 1 1 
        4  4200 1 1 39 ARG HH12 H  -3.612 -10.558  3.970 1.00 . A A . 587 ARG HH12 1 1 
        4  4201 1 1 39 ARG HH21 H  -0.232 -11.402  3.614 1.00 . A A . 587 ARG HH21 1 1 
        4  4202 1 1 39 ARG HH22 H  -1.498 -10.328  3.109 1.00 . A A . 587 ARG HH22 1 1 
        4  4203 1 1 39 ARG N    N   1.106 -14.911  5.406 1.00 . A A . 587 ARG N    1 1 
        4  4204 1 1 39 ARG NE   N  -1.615 -12.792  5.154 1.00 . A A . 587 ARG NE   1 1 
        4  4205 1 1 39 ARG NH1  N  -3.300 -11.349  4.507 1.00 . A A . 587 ARG NH1  1 1 
        4  4206 1 1 39 ARG NH2  N  -1.187 -11.110  3.660 1.00 . A A . 587 ARG NH2  1 1 
        4  4207 1 1 39 ARG O    O   2.571 -15.244  7.756 1.00 . A A . 587 ARG O    1 1 
        4  4208 1 1 40 THR C    C   1.498 -14.224 11.150 1.00 . A A . 588 THR C    1 1 
        4  4209 1 1 40 THR CA   C   2.255 -13.539  9.999 1.00 . A A . 588 THR CA   1 1 
        4  4210 1 1 40 THR CB   C   2.582 -12.055 10.385 1.00 . A A . 588 THR CB   1 1 
        4  4211 1 1 40 THR CG2  C   3.409 -11.326  9.302 1.00 . A A . 588 THR CG2  1 1 
        4  4212 1 1 40 THR H    H   0.681 -12.942  8.707 1.00 . A A . 588 THR H    1 1 
        4  4213 1 1 40 THR HA   H   3.188 -14.086  9.819 1.00 . A A . 588 THR HA   1 1 
        4  4214 1 1 40 THR HB   H   3.150 -12.058 11.308 1.00 . A A . 588 THR HB   1 1 
        4  4215 1 1 40 THR HG1  H   1.488 -10.400 10.488 1.00 . A A . 588 THR HG1  1 1 
        4  4216 1 1 40 THR HG21 H   2.869 -11.326  8.360 1.00 . A A . 588 THR HG21 1 1 
        4  4217 1 1 40 THR HG22 H   4.356 -11.827  9.165 1.00 . A A . 588 THR HG22 1 1 
        4  4218 1 1 40 THR HG23 H   3.593 -10.302  9.610 1.00 . A A . 588 THR HG23 1 1 
        4  4219 1 1 40 THR N    N   1.427 -13.586  8.791 1.00 . A A . 588 THR N    1 1 
        4  4220 1 1 40 THR O    O   0.260 -14.196 11.188 1.00 . A A . 588 THR O    1 1 
        4  4221 1 1 40 THR OG1  O   1.358 -11.350 10.616 1.00 . A A . 588 THR OG1  1 1 
        4  4222 1 1 41 LYS C    C   0.914 -14.704 14.194 1.00 . A A . 589 LYS C    1 1 
        4  4223 1 1 41 LYS CA   C   1.663 -15.603 13.204 1.00 . A A . 589 LYS CA   1 1 
        4  4224 1 1 41 LYS CB   C   2.754 -16.453 13.922 1.00 . A A . 589 LYS CB   1 1 
        4  4225 1 1 41 LYS CD   C   3.966 -17.534 11.834 1.00 . A A . 589 LYS CD   1 1 
        4  4226 1 1 41 LYS CE   C   3.040 -17.440 10.592 1.00 . A A . 589 LYS CE   1 1 
        4  4227 1 1 41 LYS CG   C   3.218 -17.757 13.184 1.00 . A A . 589 LYS CG   1 1 
        4  4228 1 1 41 LYS H    H   3.224 -14.721 12.054 1.00 . A A . 589 LYS H    1 1 
        4  4229 1 1 41 LYS HA   H   0.942 -16.286 12.757 1.00 . A A . 589 LYS HA   1 1 
        4  4230 1 1 41 LYS HB2  H   3.627 -15.828 14.080 1.00 . A A . 589 LYS HB2  1 1 
        4  4231 1 1 41 LYS HB3  H   2.378 -16.748 14.896 1.00 . A A . 589 LYS HB3  1 1 
        4  4232 1 1 41 LYS HD2  H   4.538 -16.615 11.903 1.00 . A A . 589 LYS HD2  1 1 
        4  4233 1 1 41 LYS HD3  H   4.662 -18.357 11.684 1.00 . A A . 589 LYS HD3  1 1 
        4  4234 1 1 41 LYS HE2  H   2.533 -18.387 10.446 1.00 . A A . 589 LYS HE2  1 1 
        4  4235 1 1 41 LYS HE3  H   2.304 -16.668 10.746 1.00 . A A . 589 LYS HE3  1 1 
        4  4236 1 1 41 LYS HG2  H   3.885 -18.295 13.851 1.00 . A A . 589 LYS HG2  1 1 
        4  4237 1 1 41 LYS HG3  H   2.342 -18.382 13.006 1.00 . A A . 589 LYS HG3  1 1 
        4  4238 1 1 41 LYS HZ1  H   3.167 -17.075  8.537 1.00 . A A . 589 LYS HZ1  1 1 
        4  4239 1 1 41 LYS HZ2  H   4.528 -17.845  9.180 1.00 . A A . 589 LYS HZ2  1 1 
        4  4240 1 1 41 LYS HZ3  H   4.278 -16.200  9.462 1.00 . A A . 589 LYS HZ3  1 1 
        4  4241 1 1 41 LYS N    N   2.246 -14.809 12.101 1.00 . A A . 589 LYS N    1 1 
        4  4242 1 1 41 LYS NZ   N   3.806 -17.120  9.357 1.00 . A A . 589 LYS NZ   1 1 
        4  4243 1 1 41 LYS O    O  -0.082 -15.126 14.765 1.00 . A A . 589 LYS O    1 1 
        4  4244 1 1 42 LYS C    C  -0.686 -12.104 14.640 1.00 . A A . 590 LYS C    1 1 
        4  4245 1 1 42 LYS CA   C   0.728 -12.437 15.180 1.00 . A A . 590 LYS CA   1 1 
        4  4246 1 1 42 LYS CB   C   1.602 -11.155 15.267 1.00 . A A . 590 LYS CB   1 1 
        4  4247 1 1 42 LYS CD   C   2.815  -9.235 14.029 1.00 . A A . 590 LYS CD   1 1 
        4  4248 1 1 42 LYS CE   C   1.896  -8.093 14.504 1.00 . A A . 590 LYS CE   1 1 
        4  4249 1 1 42 LYS CG   C   2.069 -10.587 13.902 1.00 . A A . 590 LYS CG   1 1 
        4  4250 1 1 42 LYS H    H   2.248 -13.235 13.926 1.00 . A A . 590 LYS H    1 1 
        4  4251 1 1 42 LYS HA   H   0.630 -12.853 16.185 1.00 . A A . 590 LYS HA   1 1 
        4  4252 1 1 42 LYS HB2  H   1.038 -10.382 15.782 1.00 . A A . 590 LYS HB2  1 1 
        4  4253 1 1 42 LYS HB3  H   2.488 -11.377 15.857 1.00 . A A . 590 LYS HB3  1 1 
        4  4254 1 1 42 LYS HD2  H   3.629  -9.345 14.740 1.00 . A A . 590 LYS HD2  1 1 
        4  4255 1 1 42 LYS HD3  H   3.227  -8.973 13.058 1.00 . A A . 590 LYS HD3  1 1 
        4  4256 1 1 42 LYS HE2  H   1.448  -8.364 15.452 1.00 . A A . 590 LYS HE2  1 1 
        4  4257 1 1 42 LYS HE3  H   2.489  -7.196 14.636 1.00 . A A . 590 LYS HE3  1 1 
        4  4258 1 1 42 LYS HG2  H   2.738 -11.307 13.441 1.00 . A A . 590 LYS HG2  1 1 
        4  4259 1 1 42 LYS HG3  H   1.200 -10.454 13.259 1.00 . A A . 590 LYS HG3  1 1 
        4  4260 1 1 42 LYS HZ1  H   0.230  -8.660 13.368 1.00 . A A . 590 LYS HZ1  1 1 
        4  4261 1 1 42 LYS HZ2  H   1.214  -7.516 12.615 1.00 . A A . 590 LYS HZ2  1 1 
        4  4262 1 1 42 LYS HZ3  H   0.196  -7.051 13.880 1.00 . A A . 590 LYS HZ3  1 1 
        4  4263 1 1 42 LYS N    N   1.398 -13.462 14.359 1.00 . A A . 590 LYS N    1 1 
        4  4264 1 1 42 LYS NZ   N   0.811  -7.809 13.524 1.00 . A A . 590 LYS NZ   1 1 
        4  4265 1 1 42 LYS O    O  -1.625 -11.934 15.420 1.00 . A A . 590 LYS O    1 1 
        4  4266 1 1 43 ASP C    C  -3.004 -13.016 12.682 1.00 . A A . 591 ASP C    1 1 
        4  4267 1 1 43 ASP CA   C  -2.114 -11.768 12.623 1.00 . A A . 591 ASP CA   1 1 
        4  4268 1 1 43 ASP CB   C  -1.909 -11.325 11.142 1.00 . A A . 591 ASP CB   1 1 
        4  4269 1 1 43 ASP CG   C  -1.469  -9.854 10.995 1.00 . A A . 591 ASP CG   1 1 
        4  4270 1 1 43 ASP H    H  -0.016 -12.136 12.740 1.00 . A A . 591 ASP H    1 1 
        4  4271 1 1 43 ASP HA   H  -2.614 -10.968 13.162 1.00 . A A . 591 ASP HA   1 1 
        4  4272 1 1 43 ASP HB2  H  -1.148 -11.952 10.686 1.00 . A A . 591 ASP HB2  1 1 
        4  4273 1 1 43 ASP HB3  H  -2.844 -11.471 10.600 1.00 . A A . 591 ASP HB3  1 1 
        4  4274 1 1 43 ASP N    N  -0.818 -12.020 13.296 1.00 . A A . 591 ASP N    1 1 
        4  4275 1 1 43 ASP O    O  -4.227 -12.900 12.712 1.00 . A A . 591 ASP O    1 1 
        4  4276 1 1 43 ASP OD1  O  -0.456  -9.459 11.618 1.00 . A A . 591 ASP OD1  1 1 
        4  4277 1 1 43 ASP OD2  O  -2.143  -9.089 10.269 1.00 . A A . 591 ASP OD2  1 1 
        4  4278 1 1 44 CYS C    C  -3.687 -15.674 14.189 1.00 . A A . 592 CYS C    1 1 
        4  4279 1 1 44 CYS CA   C  -3.077 -15.495 12.781 1.00 . A A . 592 CYS CA   1 1 
        4  4280 1 1 44 CYS CB   C  -2.105 -16.653 12.457 1.00 . A A . 592 CYS CB   1 1 
        4  4281 1 1 44 CYS H    H  -1.397 -14.208 12.593 1.00 . A A . 592 CYS H    1 1 
        4  4282 1 1 44 CYS HA   H  -3.878 -15.497 12.042 1.00 . A A . 592 CYS HA   1 1 
        4  4283 1 1 44 CYS HB2  H  -1.268 -16.622 13.143 1.00 . A A . 592 CYS HB2  1 1 
        4  4284 1 1 44 CYS HB3  H  -2.618 -17.605 12.571 1.00 . A A . 592 CYS HB3  1 1 
        4  4285 1 1 44 CYS HG   H  -1.522 -15.344 10.358 1.00 . A A . 592 CYS HG   1 1 
        4  4286 1 1 44 CYS N    N  -2.370 -14.201 12.674 1.00 . A A . 592 CYS N    1 1 
        4  4287 1 1 44 CYS O    O  -4.800 -16.192 14.327 1.00 . A A . 592 CYS O    1 1 
        4  4288 1 1 44 CYS SG   S  -1.434 -16.595 10.781 1.00 . A A . 592 CYS SG   1 1 
        4  4289 1 1 45 MET C    C  -4.480 -14.242 16.890 1.00 . A A . 593 MET C    1 1 
        4  4290 1 1 45 MET CA   C  -3.370 -15.272 16.640 1.00 . A A . 593 MET CA   1 1 
        4  4291 1 1 45 MET CB   C  -2.174 -14.988 17.590 1.00 . A A . 593 MET CB   1 1 
        4  4292 1 1 45 MET CE   C   1.632 -16.635 17.966 1.00 . A A . 593 MET CE   1 1 
        4  4293 1 1 45 MET CG   C  -1.061 -16.035 17.572 1.00 . A A . 593 MET CG   1 1 
        4  4294 1 1 45 MET H    H  -2.064 -14.838 15.015 1.00 . A A . 593 MET H    1 1 
        4  4295 1 1 45 MET HA   H  -3.759 -16.271 16.843 1.00 . A A . 593 MET HA   1 1 
        4  4296 1 1 45 MET HB2  H  -1.730 -14.037 17.317 1.00 . A A . 593 MET HB2  1 1 
        4  4297 1 1 45 MET HB3  H  -2.541 -14.911 18.606 1.00 . A A . 593 MET HB3  1 1 
        4  4298 1 1 45 MET HE1  H   2.551 -16.454 18.503 1.00 . A A . 593 MET HE1  1 1 
        4  4299 1 1 45 MET HE2  H   1.791 -16.454 16.909 1.00 . A A . 593 MET HE2  1 1 
        4  4300 1 1 45 MET HE3  H   1.325 -17.659 18.117 1.00 . A A . 593 MET HE3  1 1 
        4  4301 1 1 45 MET HG2  H  -1.445 -16.969 17.966 1.00 . A A . 593 MET HG2  1 1 
        4  4302 1 1 45 MET HG3  H  -0.736 -16.192 16.547 1.00 . A A . 593 MET HG3  1 1 
        4  4303 1 1 45 MET N    N  -2.936 -15.226 15.220 1.00 . A A . 593 MET N    1 1 
        4  4304 1 1 45 MET O    O  -5.446 -14.523 17.599 1.00 . A A . 593 MET O    1 1 
        4  4305 1 1 45 MET SD   S   0.361 -15.526 18.569 1.00 . A A . 593 MET SD   1 1 
        4  4306 1 1 46 LYS C    C  -6.618 -12.401 15.720 1.00 . A A . 594 LYS C    1 1 
        4  4307 1 1 46 LYS CA   C  -5.289 -11.951 16.347 1.00 . A A . 594 LYS CA   1 1 
        4  4308 1 1 46 LYS CB   C  -4.752 -10.682 15.612 1.00 . A A . 594 LYS CB   1 1 
        4  4309 1 1 46 LYS CD   C  -6.177  -8.956 16.920 1.00 . A A . 594 LYS CD   1 1 
        4  4310 1 1 46 LYS CE   C  -7.296  -7.896 16.835 1.00 . A A . 594 LYS CE   1 1 
        4  4311 1 1 46 LYS CG   C  -5.753  -9.500 15.530 1.00 . A A . 594 LYS CG   1 1 
        4  4312 1 1 46 LYS H    H  -3.471 -12.903 15.797 1.00 . A A . 594 LYS H    1 1 
        4  4313 1 1 46 LYS HA   H  -5.453 -11.703 17.393 1.00 . A A . 594 LYS HA   1 1 
        4  4314 1 1 46 LYS HB2  H  -3.860 -10.336 16.123 1.00 . A A . 594 LYS HB2  1 1 
        4  4315 1 1 46 LYS HB3  H  -4.476 -10.959 14.601 1.00 . A A . 594 LYS HB3  1 1 
        4  4316 1 1 46 LYS HD2  H  -6.536  -9.784 17.525 1.00 . A A . 594 LYS HD2  1 1 
        4  4317 1 1 46 LYS HD3  H  -5.310  -8.516 17.405 1.00 . A A . 594 LYS HD3  1 1 
        4  4318 1 1 46 LYS HE2  H  -8.188  -8.356 16.429 1.00 . A A . 594 LYS HE2  1 1 
        4  4319 1 1 46 LYS HE3  H  -7.510  -7.535 17.834 1.00 . A A . 594 LYS HE3  1 1 
        4  4320 1 1 46 LYS HG2  H  -5.291  -8.695 14.972 1.00 . A A . 594 LYS HG2  1 1 
        4  4321 1 1 46 LYS HG3  H  -6.641  -9.835 14.997 1.00 . A A . 594 LYS HG3  1 1 
        4  4322 1 1 46 LYS HZ1  H  -7.719  -6.055 15.929 1.00 . A A . 594 LYS HZ1  1 1 
        4  4323 1 1 46 LYS HZ2  H  -6.715  -7.057 15.008 1.00 . A A . 594 LYS HZ2  1 1 
        4  4324 1 1 46 LYS HZ3  H  -6.093  -6.250 16.357 1.00 . A A . 594 LYS HZ3  1 1 
        4  4325 1 1 46 LYS N    N  -4.302 -13.047 16.294 1.00 . A A . 594 LYS N    1 1 
        4  4326 1 1 46 LYS NZ   N  -6.930  -6.736 15.974 1.00 . A A . 594 LYS NZ   1 1 
        4  4327 1 1 46 LYS O    O  -7.673 -12.259 16.334 1.00 . A A . 594 LYS O    1 1 
        4  4328 1 1 47 ARG C    C  -8.474 -14.493 14.528 1.00 . A A . 595 ARG C    1 1 
        4  4329 1 1 47 ARG CA   C  -7.707 -13.415 13.740 1.00 . A A . 595 ARG CA   1 1 
        4  4330 1 1 47 ARG CB   C  -7.298 -13.952 12.338 1.00 . A A . 595 ARG CB   1 1 
        4  4331 1 1 47 ARG CD   C  -9.456 -13.212 11.158 1.00 . A A . 595 ARG CD   1 1 
        4  4332 1 1 47 ARG CG   C  -8.492 -14.377 11.448 1.00 . A A . 595 ARG CG   1 1 
        4  4333 1 1 47 ARG CZ   C -11.648 -12.886  9.986 1.00 . A A . 595 ARG CZ   1 1 
        4  4334 1 1 47 ARG H    H  -5.639 -13.093 14.115 1.00 . A A . 595 ARG H    1 1 
        4  4335 1 1 47 ARG HA   H  -8.353 -12.546 13.608 1.00 . A A . 595 ARG HA   1 1 
        4  4336 1 1 47 ARG HB2  H  -6.742 -13.183 11.813 1.00 . A A . 595 ARG HB2  1 1 
        4  4337 1 1 47 ARG HB3  H  -6.651 -14.814 12.469 1.00 . A A . 595 ARG HB3  1 1 
        4  4338 1 1 47 ARG HD2  H  -9.705 -12.717 12.094 1.00 . A A . 595 ARG HD2  1 1 
        4  4339 1 1 47 ARG HD3  H  -8.960 -12.504 10.501 1.00 . A A . 595 ARG HD3  1 1 
        4  4340 1 1 47 ARG HE   H -10.853 -14.650 10.514 1.00 . A A . 595 ARG HE   1 1 
        4  4341 1 1 47 ARG HG2  H  -8.105 -14.750 10.507 1.00 . A A . 595 ARG HG2  1 1 
        4  4342 1 1 47 ARG HG3  H  -9.038 -15.175 11.947 1.00 . A A . 595 ARG HG3  1 1 
        4  4343 1 1 47 ARG HH11 H -10.662 -11.140 10.283 1.00 . A A . 595 ARG HH11 1 1 
        4  4344 1 1 47 ARG HH12 H -12.197 -10.995  9.494 1.00 . A A . 595 ARG HH12 1 1 
        4  4345 1 1 47 ARG HH21 H -12.866 -14.434  9.503 1.00 . A A . 595 ARG HH21 1 1 
        4  4346 1 1 47 ARG HH22 H -13.445 -12.861  9.052 1.00 . A A . 595 ARG HH22 1 1 
        4  4347 1 1 47 ARG N    N  -6.529 -12.970 14.505 1.00 . A A . 595 ARG N    1 1 
        4  4348 1 1 47 ARG NE   N -10.704 -13.676 10.525 1.00 . A A . 595 ARG NE   1 1 
        4  4349 1 1 47 ARG NH1  N -11.490 -11.569  9.916 1.00 . A A . 595 ARG NH1  1 1 
        4  4350 1 1 47 ARG NH2  N -12.739 -13.436  9.474 1.00 . A A . 595 ARG NH2  1 1 
        4  4351 1 1 47 ARG O    O  -9.669 -14.354 14.759 1.00 . A A . 595 ARG O    1 1 
        4  4352 1 1 48 TYR C    C  -8.948 -16.118 17.063 1.00 . A A . 596 TYR C    1 1 
        4  4353 1 1 48 TYR CA   C  -8.261 -16.638 15.795 1.00 . A A . 596 TYR CA   1 1 
        4  4354 1 1 48 TYR CB   C  -7.114 -17.611 16.168 1.00 . A A . 596 TYR CB   1 1 
        4  4355 1 1 48 TYR CD1  C  -8.304 -19.729 16.987 1.00 . A A . 596 TYR CD1  1 1 
        4  4356 1 1 48 TYR CD2  C  -6.857 -18.610 18.517 1.00 . A A . 596 TYR CD2  1 1 
        4  4357 1 1 48 TYR CE1  C  -8.577 -20.687 17.943 1.00 . A A . 596 TYR CE1  1 1 
        4  4358 1 1 48 TYR CE2  C  -7.123 -19.570 19.472 1.00 . A A . 596 TYR CE2  1 1 
        4  4359 1 1 48 TYR CG   C  -7.440 -18.666 17.245 1.00 . A A . 596 TYR CG   1 1 
        4  4360 1 1 48 TYR CZ   C  -7.985 -20.607 19.181 1.00 . A A . 596 TYR CZ   1 1 
        4  4361 1 1 48 TYR H    H  -6.783 -15.549 14.722 1.00 . A A . 596 TYR H    1 1 
        4  4362 1 1 48 TYR HA   H  -8.992 -17.175 15.197 1.00 . A A . 596 TYR HA   1 1 
        4  4363 1 1 48 TYR HB2  H  -6.822 -18.150 15.275 1.00 . A A . 596 TYR HB2  1 1 
        4  4364 1 1 48 TYR HB3  H  -6.258 -17.038 16.510 1.00 . A A . 596 TYR HB3  1 1 
        4  4365 1 1 48 TYR HD1  H  -8.775 -19.797 16.027 1.00 . A A . 596 TYR HD1  1 1 
        4  4366 1 1 48 TYR HD2  H  -6.178 -17.799 18.749 1.00 . A A . 596 TYR HD2  1 1 
        4  4367 1 1 48 TYR HE1  H  -9.254 -21.502 17.712 1.00 . A A . 596 TYR HE1  1 1 
        4  4368 1 1 48 TYR HE2  H  -6.660 -19.501 20.452 1.00 . A A . 596 TYR HE2  1 1 
        4  4369 1 1 48 TYR HH   H  -8.499 -21.167 20.953 1.00 . A A . 596 TYR HH   1 1 
        4  4370 1 1 48 TYR N    N  -7.733 -15.531 14.967 1.00 . A A . 596 TYR N    1 1 
        4  4371 1 1 48 TYR O    O -10.026 -16.595 17.419 1.00 . A A . 596 TYR O    1 1 
        4  4372 1 1 48 TYR OH   O  -8.237 -21.583 20.126 1.00 . A A . 596 TYR OH   1 1 
        4  4373 1 1 49 LYS C    C -10.248 -13.927 18.658 1.00 . A A . 597 LYS C    1 1 
        4  4374 1 1 49 LYS CA   C  -8.854 -14.498 18.941 1.00 . A A . 597 LYS CA   1 1 
        4  4375 1 1 49 LYS CB   C  -7.906 -13.373 19.442 1.00 . A A . 597 LYS CB   1 1 
        4  4376 1 1 49 LYS CD   C  -7.470 -11.431 21.077 1.00 . A A . 597 LYS CD   1 1 
        4  4377 1 1 49 LYS CE   C  -8.016 -10.602 22.258 1.00 . A A . 597 LYS CE   1 1 
        4  4378 1 1 49 LYS CG   C  -8.403 -12.601 20.690 1.00 . A A . 597 LYS CG   1 1 
        4  4379 1 1 49 LYS H    H  -7.459 -14.813 17.365 1.00 . A A . 597 LYS H    1 1 
        4  4380 1 1 49 LYS HA   H  -8.931 -15.267 19.707 1.00 . A A . 597 LYS HA   1 1 
        4  4381 1 1 49 LYS HB2  H  -6.945 -13.817 19.681 1.00 . A A . 597 LYS HB2  1 1 
        4  4382 1 1 49 LYS HB3  H  -7.762 -12.662 18.635 1.00 . A A . 597 LYS HB3  1 1 
        4  4383 1 1 49 LYS HD2  H  -6.498 -11.831 21.350 1.00 . A A . 597 LYS HD2  1 1 
        4  4384 1 1 49 LYS HD3  H  -7.353 -10.777 20.215 1.00 . A A . 597 LYS HD3  1 1 
        4  4385 1 1 49 LYS HE2  H  -7.323  -9.803 22.476 1.00 . A A . 597 LYS HE2  1 1 
        4  4386 1 1 49 LYS HE3  H  -8.971 -10.174 21.975 1.00 . A A . 597 LYS HE3  1 1 
        4  4387 1 1 49 LYS HG2  H  -9.392 -12.203 20.487 1.00 . A A . 597 LYS HG2  1 1 
        4  4388 1 1 49 LYS HG3  H  -8.465 -13.294 21.525 1.00 . A A . 597 LYS HG3  1 1 
        4  4389 1 1 49 LYS HZ1  H  -7.294 -11.799 23.815 1.00 . A A . 597 LYS HZ1  1 1 
        4  4390 1 1 49 LYS HZ2  H  -8.859 -12.196 23.313 1.00 . A A . 597 LYS HZ2  1 1 
        4  4391 1 1 49 LYS HZ3  H  -8.600 -10.814 24.250 1.00 . A A . 597 LYS HZ3  1 1 
        4  4392 1 1 49 LYS N    N  -8.314 -15.132 17.720 1.00 . A A . 597 LYS N    1 1 
        4  4393 1 1 49 LYS NZ   N  -8.205 -11.409 23.496 1.00 . A A . 597 LYS NZ   1 1 
        4  4394 1 1 49 LYS O    O -11.201 -14.229 19.368 1.00 . A A . 597 LYS O    1 1 
        4  4395 1 1 50 GLU C    C -12.669 -13.561 16.776 1.00 . A A . 598 GLU C    1 1 
        4  4396 1 1 50 GLU CA   C -11.608 -12.514 17.157 1.00 . A A . 598 GLU CA   1 1 
        4  4397 1 1 50 GLU CB   C -11.375 -11.524 15.986 1.00 . A A . 598 GLU CB   1 1 
        4  4398 1 1 50 GLU CD   C -10.348  -9.789 17.624 1.00 . A A . 598 GLU CD   1 1 
        4  4399 1 1 50 GLU CG   C -10.272 -10.468 16.237 1.00 . A A . 598 GLU CG   1 1 
        4  4400 1 1 50 GLU H    H  -9.557 -13.025 17.006 1.00 . A A . 598 GLU H    1 1 
        4  4401 1 1 50 GLU HA   H -11.967 -11.948 18.017 1.00 . A A . 598 GLU HA   1 1 
        4  4402 1 1 50 GLU HB2  H -11.098 -12.092 15.100 1.00 . A A . 598 GLU HB2  1 1 
        4  4403 1 1 50 GLU HB3  H -12.306 -11.001 15.782 1.00 . A A . 598 GLU HB3  1 1 
        4  4404 1 1 50 GLU HG2  H  -9.306 -10.954 16.136 1.00 . A A . 598 GLU HG2  1 1 
        4  4405 1 1 50 GLU HG3  H -10.346  -9.704 15.470 1.00 . A A . 598 GLU HG3  1 1 
        4  4406 1 1 50 GLU N    N -10.353 -13.160 17.559 1.00 . A A . 598 GLU N    1 1 
        4  4407 1 1 50 GLU O    O -13.833 -13.399 17.116 1.00 . A A . 598 GLU O    1 1 
        4  4408 1 1 50 GLU OE1  O -11.208  -8.906 17.819 1.00 . A A . 598 GLU OE1  1 1 
        4  4409 1 1 50 GLU OE2  O  -9.536 -10.122 18.514 1.00 . A A . 598 GLU OE2  1 1 
        4  4410 1 1 51 LEU C    C -13.815 -16.383 16.909 1.00 . A A . 599 LEU C    1 1 
        4  4411 1 1 51 LEU CA   C -13.145 -15.746 15.679 1.00 . A A . 599 LEU CA   1 1 
        4  4412 1 1 51 LEU CB   C -12.387 -16.834 14.855 1.00 . A A . 599 LEU CB   1 1 
        4  4413 1 1 51 LEU CD1  C -11.057 -17.528 12.760 1.00 . A A . 599 LEU CD1  1 1 
        4  4414 1 1 51 LEU CD2  C -12.728 -15.608 12.622 1.00 . A A . 599 LEU CD2  1 1 
        4  4415 1 1 51 LEU CG   C -11.725 -16.361 13.518 1.00 . A A . 599 LEU CG   1 1 
        4  4416 1 1 51 LEU H    H -11.287 -14.722 15.884 1.00 . A A . 599 LEU H    1 1 
        4  4417 1 1 51 LEU HA   H -13.915 -15.308 15.048 1.00 . A A . 599 LEU HA   1 1 
        4  4418 1 1 51 LEU HB2  H -11.607 -17.250 15.488 1.00 . A A . 599 LEU HB2  1 1 
        4  4419 1 1 51 LEU HB3  H -13.086 -17.633 14.618 1.00 . A A . 599 LEU HB3  1 1 
        4  4420 1 1 51 LEU HD11 H -11.801 -18.267 12.487 1.00 . A A . 599 LEU HD11 1 1 
        4  4421 1 1 51 LEU HD12 H -10.309 -17.986 13.393 1.00 . A A . 599 LEU HD12 1 1 
        4  4422 1 1 51 LEU HD13 H -10.578 -17.152 11.864 1.00 . A A . 599 LEU HD13 1 1 
        4  4423 1 1 51 LEU HD21 H -13.561 -16.251 12.372 1.00 . A A . 599 LEU HD21 1 1 
        4  4424 1 1 51 LEU HD22 H -12.232 -15.291 11.711 1.00 . A A . 599 LEU HD22 1 1 
        4  4425 1 1 51 LEU HD23 H -13.090 -14.733 13.144 1.00 . A A . 599 LEU HD23 1 1 
        4  4426 1 1 51 LEU HG   H -10.934 -15.664 13.763 1.00 . A A . 599 LEU HG   1 1 
        4  4427 1 1 51 LEU N    N -12.239 -14.651 16.097 1.00 . A A . 599 LEU N    1 1 
        4  4428 1 1 51 LEU O    O -15.037 -16.516 16.958 1.00 . A A . 599 LEU O    1 1 
        4  4429 1 1 52 VAL C    C -14.342 -16.398 19.972 1.00 . A A . 600 VAL C    1 1 
        4  4430 1 1 52 VAL CA   C -13.443 -17.354 19.159 1.00 . A A . 600 VAL CA   1 1 
        4  4431 1 1 52 VAL CB   C -12.224 -17.853 20.031 1.00 . A A . 600 VAL CB   1 1 
        4  4432 1 1 52 VAL CG1  C -12.686 -18.529 21.343 1.00 . A A . 600 VAL CG1  1 1 
        4  4433 1 1 52 VAL CG2  C -11.324 -18.817 19.225 1.00 . A A . 600 VAL CG2  1 1 
        4  4434 1 1 52 VAL H    H -12.037 -16.489 17.824 1.00 . A A . 600 VAL H    1 1 
        4  4435 1 1 52 VAL HA   H -14.035 -18.229 18.873 1.00 . A A . 600 VAL HA   1 1 
        4  4436 1 1 52 VAL HB   H -11.627 -16.985 20.296 1.00 . A A . 600 VAL HB   1 1 
        4  4437 1 1 52 VAL HG11 H -13.266 -17.829 21.926 1.00 . A A . 600 VAL HG11 1 1 
        4  4438 1 1 52 VAL HG12 H -11.826 -18.842 21.921 1.00 . A A . 600 VAL HG12 1 1 
        4  4439 1 1 52 VAL HG13 H -13.297 -19.397 21.114 1.00 . A A . 600 VAL HG13 1 1 
        4  4440 1 1 52 VAL HG21 H -11.889 -19.693 18.931 1.00 . A A . 600 VAL HG21 1 1 
        4  4441 1 1 52 VAL HG22 H -10.478 -19.126 19.833 1.00 . A A . 600 VAL HG22 1 1 
        4  4442 1 1 52 VAL HG23 H -10.954 -18.319 18.338 1.00 . A A . 600 VAL HG23 1 1 
        4  4443 1 1 52 VAL N    N -12.988 -16.707 17.917 1.00 . A A . 600 VAL N    1 1 
        4  4444 1 1 52 VAL O    O -15.436 -16.771 20.357 1.00 . A A . 600 VAL O    1 1 
        4  4445 1 1 53 GLU C    C -15.938 -13.703 20.410 1.00 . A A . 601 GLU C    1 1 
        4  4446 1 1 53 GLU CA   C -14.607 -14.183 21.034 1.00 . A A . 601 GLU CA   1 1 
        4  4447 1 1 53 GLU CB   C -13.699 -12.981 21.387 1.00 . A A . 601 GLU CB   1 1 
        4  4448 1 1 53 GLU CD   C -12.593 -14.182 23.405 1.00 . A A . 601 GLU CD   1 1 
        4  4449 1 1 53 GLU CG   C -12.387 -13.350 22.123 1.00 . A A . 601 GLU CG   1 1 
        4  4450 1 1 53 GLU H    H -13.076 -14.870 19.724 1.00 . A A . 601 GLU H    1 1 
        4  4451 1 1 53 GLU HA   H -14.845 -14.707 21.962 1.00 . A A . 601 GLU HA   1 1 
        4  4452 1 1 53 GLU HB2  H -13.433 -12.464 20.468 1.00 . A A . 601 GLU HB2  1 1 
        4  4453 1 1 53 GLU HB3  H -14.257 -12.297 22.020 1.00 . A A . 601 GLU HB3  1 1 
        4  4454 1 1 53 GLU HG2  H -11.753 -13.906 21.436 1.00 . A A . 601 GLU HG2  1 1 
        4  4455 1 1 53 GLU HG3  H -11.873 -12.434 22.388 1.00 . A A . 601 GLU HG3  1 1 
        4  4456 1 1 53 GLU N    N -13.896 -15.151 20.169 1.00 . A A . 601 GLU N    1 1 
        4  4457 1 1 53 GLU O    O -16.878 -13.380 21.146 1.00 . A A . 601 GLU O    1 1 
        4  4458 1 1 53 GLU OE1  O -13.196 -13.662 24.367 1.00 . A A . 601 GLU OE1  1 1 
        4  4459 1 1 53 GLU OE2  O -12.153 -15.354 23.460 1.00 . A A . 601 GLU OE2  1 1 
        4  4460 1 1 54 MET C    C -18.306 -14.453 18.543 1.00 . A A . 602 MET C    1 1 
        4  4461 1 1 54 MET CA   C -17.280 -13.330 18.355 1.00 . A A . 602 MET CA   1 1 
        4  4462 1 1 54 MET CB   C -17.058 -13.072 16.834 1.00 . A A . 602 MET CB   1 1 
        4  4463 1 1 54 MET CE   C -15.254 -12.782 14.165 1.00 . A A . 602 MET CE   1 1 
        4  4464 1 1 54 MET CG   C -16.442 -11.707 16.480 1.00 . A A . 602 MET CG   1 1 
        4  4465 1 1 54 MET H    H -15.224 -13.872 18.531 1.00 . A A . 602 MET H    1 1 
        4  4466 1 1 54 MET HA   H -17.675 -12.419 18.808 1.00 . A A . 602 MET HA   1 1 
        4  4467 1 1 54 MET HB2  H -16.398 -13.840 16.450 1.00 . A A . 602 MET HB2  1 1 
        4  4468 1 1 54 MET HB3  H -18.007 -13.145 16.316 1.00 . A A . 602 MET HB3  1 1 
        4  4469 1 1 54 MET HE1  H -15.089 -12.717 13.099 1.00 . A A . 602 MET HE1  1 1 
        4  4470 1 1 54 MET HE2  H -15.722 -13.728 14.394 1.00 . A A . 602 MET HE2  1 1 
        4  4471 1 1 54 MET HE3  H -14.305 -12.717 14.681 1.00 . A A . 602 MET HE3  1 1 
        4  4472 1 1 54 MET HG2  H -17.054 -10.921 16.902 1.00 . A A . 602 MET HG2  1 1 
        4  4473 1 1 54 MET HG3  H -15.443 -11.647 16.906 1.00 . A A . 602 MET HG3  1 1 
        4  4474 1 1 54 MET N    N -16.021 -13.666 19.061 1.00 . A A . 602 MET N    1 1 
        4  4475 1 1 54 MET O    O -19.461 -14.187 18.879 1.00 . A A . 602 MET O    1 1 
        4  4476 1 1 54 MET SD   S -16.327 -11.437 14.690 1.00 . A A . 602 MET SD   1 1 
        4  4477 1 1 55 VAL C    C -19.175 -17.165 19.887 1.00 . A A . 603 VAL C    1 1 
        4  4478 1 1 55 VAL CA   C -18.770 -16.877 18.422 1.00 . A A . 603 VAL CA   1 1 
        4  4479 1 1 55 VAL CB   C -18.159 -18.159 17.733 1.00 . A A . 603 VAL CB   1 1 
        4  4480 1 1 55 VAL CG1  C -17.769 -17.871 16.261 1.00 . A A . 603 VAL CG1  1 1 
        4  4481 1 1 55 VAL CG2  C -16.968 -18.765 18.522 1.00 . A A . 603 VAL CG2  1 1 
        4  4482 1 1 55 VAL H    H -16.921 -15.861 18.128 1.00 . A A . 603 VAL H    1 1 
        4  4483 1 1 55 VAL HA   H -19.679 -16.614 17.874 1.00 . A A . 603 VAL HA   1 1 
        4  4484 1 1 55 VAL HB   H -18.945 -18.909 17.709 1.00 . A A . 603 VAL HB   1 1 
        4  4485 1 1 55 VAL HG11 H -17.362 -18.769 15.807 1.00 . A A . 603 VAL HG11 1 1 
        4  4486 1 1 55 VAL HG12 H -17.025 -17.087 16.224 1.00 . A A . 603 VAL HG12 1 1 
        4  4487 1 1 55 VAL HG13 H -18.643 -17.559 15.702 1.00 . A A . 603 VAL HG13 1 1 
        4  4488 1 1 55 VAL HG21 H -16.170 -18.033 18.598 1.00 . A A . 603 VAL HG21 1 1 
        4  4489 1 1 55 VAL HG22 H -16.595 -19.646 18.016 1.00 . A A . 603 VAL HG22 1 1 
        4  4490 1 1 55 VAL HG23 H -17.290 -19.039 19.520 1.00 . A A . 603 VAL HG23 1 1 
        4  4491 1 1 55 VAL N    N -17.870 -15.713 18.340 1.00 . A A . 603 VAL N    1 1 
        4  4492 1 1 55 VAL O    O -20.245 -17.718 20.133 1.00 . A A . 603 VAL O    1 1 
        4  4493 1 1 56 LYS C    C -19.709 -15.856 22.672 1.00 . A A . 604 LYS C    1 1 
        4  4494 1 1 56 LYS CA   C -18.602 -16.848 22.293 1.00 . A A . 604 LYS CA   1 1 
        4  4495 1 1 56 LYS CB   C -17.320 -16.565 23.131 1.00 . A A . 604 LYS CB   1 1 
        4  4496 1 1 56 LYS CD   C -14.964 -17.308 23.823 1.00 . A A . 604 LYS CD   1 1 
        4  4497 1 1 56 LYS CE   C -15.096 -16.837 25.277 1.00 . A A . 604 LYS CE   1 1 
        4  4498 1 1 56 LYS CG   C -16.298 -17.716 23.167 1.00 . A A . 604 LYS CG   1 1 
        4  4499 1 1 56 LYS H    H -17.450 -16.394 20.565 1.00 . A A . 604 LYS H    1 1 
        4  4500 1 1 56 LYS HA   H -18.945 -17.861 22.506 1.00 . A A . 604 LYS HA   1 1 
        4  4501 1 1 56 LYS HB2  H -16.830 -15.691 22.718 1.00 . A A . 604 LYS HB2  1 1 
        4  4502 1 1 56 LYS HB3  H -17.604 -16.342 24.158 1.00 . A A . 604 LYS HB3  1 1 
        4  4503 1 1 56 LYS HD2  H -14.295 -18.161 23.796 1.00 . A A . 604 LYS HD2  1 1 
        4  4504 1 1 56 LYS HD3  H -14.520 -16.507 23.235 1.00 . A A . 604 LYS HD3  1 1 
        4  4505 1 1 56 LYS HE2  H -15.797 -16.016 25.324 1.00 . A A . 604 LYS HE2  1 1 
        4  4506 1 1 56 LYS HE3  H -15.460 -17.654 25.889 1.00 . A A . 604 LYS HE3  1 1 
        4  4507 1 1 56 LYS HG2  H -16.721 -18.548 23.715 1.00 . A A . 604 LYS HG2  1 1 
        4  4508 1 1 56 LYS HG3  H -16.101 -18.031 22.148 1.00 . A A . 604 LYS HG3  1 1 
        4  4509 1 1 56 LYS HZ1  H -13.902 -16.092 26.819 1.00 . A A . 604 LYS HZ1  1 1 
        4  4510 1 1 56 LYS HZ2  H -13.454 -15.555 25.278 1.00 . A A . 604 LYS HZ2  1 1 
        4  4511 1 1 56 LYS HZ3  H -13.088 -17.134 25.763 1.00 . A A . 604 LYS HZ3  1 1 
        4  4512 1 1 56 LYS N    N -18.311 -16.762 20.845 1.00 . A A . 604 LYS N    1 1 
        4  4513 1 1 56 LYS NZ   N -13.795 -16.373 25.822 1.00 . A A . 604 LYS NZ   1 1 
        4  4514 1 1 56 LYS O    O -20.709 -16.239 23.276 1.00 . A A . 604 LYS O    1 1 
        4  4515 1 1 57 ALA C    C -21.831 -13.740 21.891 1.00 . A A . 605 ALA C    1 1 
        4  4516 1 1 57 ALA CA   C -20.479 -13.492 22.582 1.00 . A A . 605 ALA CA   1 1 
        4  4517 1 1 57 ALA CB   C -19.901 -12.134 22.155 1.00 . A A . 605 ALA CB   1 1 
        4  4518 1 1 57 ALA H    H -18.704 -14.362 21.781 1.00 . A A . 605 ALA H    1 1 
        4  4519 1 1 57 ALA HA   H -20.633 -13.469 23.660 1.00 . A A . 605 ALA HA   1 1 
        4  4520 1 1 57 ALA HB1  H -19.748 -12.122 21.080 1.00 . A A . 605 ALA HB1  1 1 
        4  4521 1 1 57 ALA HB2  H -18.953 -11.968 22.647 1.00 . A A . 605 ALA HB2  1 1 
        4  4522 1 1 57 ALA HB3  H -20.585 -11.338 22.432 1.00 . A A . 605 ALA HB3  1 1 
        4  4523 1 1 57 ALA N    N -19.516 -14.579 22.287 1.00 . A A . 605 ALA N    1 1 
        4  4524 1 1 57 ALA O    O -22.886 -13.405 22.431 1.00 . A A . 605 ALA O    1 1 
        4  4525 1 1 58 LYS C    C -23.771 -15.787 20.559 1.00 . A A . 606 LYS C    1 1 
        4  4526 1 1 58 LYS CA   C -22.935 -14.685 19.878 1.00 . A A . 606 LYS CA   1 1 
        4  4527 1 1 58 LYS CB   C -22.451 -15.139 18.476 1.00 . A A . 606 LYS CB   1 1 
        4  4528 1 1 58 LYS CD   C -22.995 -15.822 16.056 1.00 . A A . 606 LYS CD   1 1 
        4  4529 1 1 58 LYS CE   C -22.026 -14.791 15.441 1.00 . A A . 606 LYS CE   1 1 
        4  4530 1 1 58 LYS CG   C -23.559 -15.371 17.426 1.00 . A A . 606 LYS CG   1 1 
        4  4531 1 1 58 LYS H    H -20.875 -14.592 20.365 1.00 . A A . 606 LYS H    1 1 
        4  4532 1 1 58 LYS HA   H -23.541 -13.784 19.772 1.00 . A A . 606 LYS HA   1 1 
        4  4533 1 1 58 LYS HB2  H -21.777 -14.381 18.088 1.00 . A A . 606 LYS HB2  1 1 
        4  4534 1 1 58 LYS HB3  H -21.891 -16.063 18.592 1.00 . A A . 606 LYS HB3  1 1 
        4  4535 1 1 58 LYS HD2  H -22.469 -16.762 16.182 1.00 . A A . 606 LYS HD2  1 1 
        4  4536 1 1 58 LYS HD3  H -23.825 -15.973 15.373 1.00 . A A . 606 LYS HD3  1 1 
        4  4537 1 1 58 LYS HE2  H -21.188 -14.642 16.110 1.00 . A A . 606 LYS HE2  1 1 
        4  4538 1 1 58 LYS HE3  H -21.660 -15.174 14.496 1.00 . A A . 606 LYS HE3  1 1 
        4  4539 1 1 58 LYS HG2  H -24.235 -16.134 17.794 1.00 . A A . 606 LYS HG2  1 1 
        4  4540 1 1 58 LYS HG3  H -24.113 -14.443 17.294 1.00 . A A . 606 LYS HG3  1 1 
        4  4541 1 1 58 LYS HZ1  H -22.009 -12.806 14.798 1.00 . A A . 606 LYS HZ1  1 1 
        4  4542 1 1 58 LYS HZ2  H -23.059 -13.095 16.089 1.00 . A A . 606 LYS HZ2  1 1 
        4  4543 1 1 58 LYS HZ3  H -23.476 -13.600 14.530 1.00 . A A . 606 LYS HZ3  1 1 
        4  4544 1 1 58 LYS N    N -21.763 -14.352 20.702 1.00 . A A . 606 LYS N    1 1 
        4  4545 1 1 58 LYS NZ   N -22.686 -13.482 15.200 1.00 . A A . 606 LYS NZ   1 1 
        4  4546 1 1 58 LYS O    O -24.963 -15.605 20.812 1.00 . A A . 606 LYS O    1 1 
        4  4547 1 1 59 LYS C    C -24.276 -17.666 22.946 1.00 . A A . 607 LYS C    1 1 
        4  4548 1 1 59 LYS CA   C -23.753 -18.063 21.558 1.00 . A A . 607 LYS CA   1 1 
        4  4549 1 1 59 LYS CB   C -22.783 -19.269 21.680 1.00 . A A . 607 LYS CB   1 1 
        4  4550 1 1 59 LYS CD   C -23.802 -20.715 19.805 1.00 . A A . 607 LYS CD   1 1 
        4  4551 1 1 59 LYS CE   C -23.540 -21.487 18.502 1.00 . A A . 607 LYS CE   1 1 
        4  4552 1 1 59 LYS CG   C -22.532 -20.021 20.357 1.00 . A A . 607 LYS CG   1 1 
        4  4553 1 1 59 LYS H    H -22.157 -16.995 20.638 1.00 . A A . 607 LYS H    1 1 
        4  4554 1 1 59 LYS HA   H -24.601 -18.367 20.944 1.00 . A A . 607 LYS HA   1 1 
        4  4555 1 1 59 LYS HB2  H -21.828 -18.909 22.052 1.00 . A A . 607 LYS HB2  1 1 
        4  4556 1 1 59 LYS HB3  H -23.184 -19.981 22.398 1.00 . A A . 607 LYS HB3  1 1 
        4  4557 1 1 59 LYS HD2  H -24.176 -21.408 20.550 1.00 . A A . 607 LYS HD2  1 1 
        4  4558 1 1 59 LYS HD3  H -24.563 -19.959 19.614 1.00 . A A . 607 LYS HD3  1 1 
        4  4559 1 1 59 LYS HE2  H -22.798 -22.258 18.682 1.00 . A A . 607 LYS HE2  1 1 
        4  4560 1 1 59 LYS HE3  H -24.464 -21.956 18.179 1.00 . A A . 607 LYS HE3  1 1 
        4  4561 1 1 59 LYS HG2  H -22.175 -19.307 19.618 1.00 . A A . 607 LYS HG2  1 1 
        4  4562 1 1 59 LYS HG3  H -21.762 -20.768 20.523 1.00 . A A . 607 LYS HG3  1 1 
        4  4563 1 1 59 LYS HZ1  H -23.761 -19.869 17.200 1.00 . A A . 607 LYS HZ1  1 1 
        4  4564 1 1 59 LYS HZ2  H -22.863 -21.152 16.555 1.00 . A A . 607 LYS HZ2  1 1 
        4  4565 1 1 59 LYS HZ3  H -22.166 -20.131 17.709 1.00 . A A . 607 LYS HZ3  1 1 
        4  4566 1 1 59 LYS N    N -23.109 -16.923 20.875 1.00 . A A . 607 LYS N    1 1 
        4  4567 1 1 59 LYS NZ   N -23.050 -20.599 17.416 1.00 . A A . 607 LYS NZ   1 1 
        4  4568 1 1 59 LYS O    O -25.319 -18.146 23.355 1.00 . A A . 607 LYS O    1 1 
        4  4569 1 1 60 ALA C    C -25.186 -15.408 24.896 1.00 . A A . 608 ALA C    1 1 
        4  4570 1 1 60 ALA CA   C -23.929 -16.291 24.982 1.00 . A A . 608 ALA CA   1 1 
        4  4571 1 1 60 ALA CB   C -22.761 -15.524 25.637 1.00 . A A . 608 ALA CB   1 1 
        4  4572 1 1 60 ALA H    H -22.721 -16.442 23.241 1.00 . A A . 608 ALA H    1 1 
        4  4573 1 1 60 ALA HA   H -24.150 -17.157 25.605 1.00 . A A . 608 ALA HA   1 1 
        4  4574 1 1 60 ALA HB1  H -23.040 -15.206 26.635 1.00 . A A . 608 ALA HB1  1 1 
        4  4575 1 1 60 ALA HB2  H -22.510 -14.654 25.040 1.00 . A A . 608 ALA HB2  1 1 
        4  4576 1 1 60 ALA HB3  H -21.891 -16.168 25.704 1.00 . A A . 608 ALA HB3  1 1 
        4  4577 1 1 60 ALA N    N -23.544 -16.781 23.643 1.00 . A A . 608 ALA N    1 1 
        4  4578 1 1 60 ALA O    O -26.084 -15.519 25.726 1.00 . A A . 608 ALA O    1 1 
        4  4579 1 1 61 ALA C    C -27.661 -14.358 23.347 1.00 . A A . 609 ALA C    1 1 
        4  4580 1 1 61 ALA CA   C -26.353 -13.612 23.640 1.00 . A A . 609 ALA CA   1 1 
        4  4581 1 1 61 ALA CB   C -26.014 -12.643 22.498 1.00 . A A . 609 ALA CB   1 1 
        4  4582 1 1 61 ALA H    H -24.511 -14.580 23.195 1.00 . A A . 609 ALA H    1 1 
        4  4583 1 1 61 ALA HA   H -26.473 -13.026 24.551 1.00 . A A . 609 ALA HA   1 1 
        4  4584 1 1 61 ALA HB1  H -25.888 -13.201 21.574 1.00 . A A . 609 ALA HB1  1 1 
        4  4585 1 1 61 ALA HB2  H -25.096 -12.121 22.722 1.00 . A A . 609 ALA HB2  1 1 
        4  4586 1 1 61 ALA HB3  H -26.814 -11.920 22.376 1.00 . A A . 609 ALA HB3  1 1 
        4  4587 1 1 61 ALA N    N -25.242 -14.562 23.851 1.00 . A A . 609 ALA N    1 1 
        4  4588 1 1 61 ALA O    O -28.686 -14.134 24.007 1.00 . A A . 609 ALA O    1 1 
        4  4589 1 1 62 GLN C    C -29.106 -17.117 23.068 1.00 . A A . 610 GLN C    1 1 
        4  4590 1 1 62 GLN CA   C -28.740 -16.114 21.959 1.00 . A A . 610 GLN CA   1 1 
        4  4591 1 1 62 GLN CB   C -28.445 -16.844 20.612 1.00 . A A . 610 GLN CB   1 1 
        4  4592 1 1 62 GLN CD   C -27.672 -14.801 19.202 1.00 . A A . 610 GLN CD   1 1 
        4  4593 1 1 62 GLN CG   C -28.638 -15.983 19.340 1.00 . A A . 610 GLN CG   1 1 
        4  4594 1 1 62 GLN H    H -26.748 -15.373 21.884 1.00 . A A . 610 GLN H    1 1 
        4  4595 1 1 62 GLN HA   H -29.588 -15.450 21.813 1.00 . A A . 610 GLN HA   1 1 
        4  4596 1 1 62 GLN HB2  H -27.422 -17.201 20.627 1.00 . A A . 610 GLN HB2  1 1 
        4  4597 1 1 62 GLN HB3  H -29.099 -17.708 20.528 1.00 . A A . 610 GLN HB3  1 1 
        4  4598 1 1 62 GLN HE21 H -28.871 -13.635 20.279 1.00 . A A . 610 GLN HE21 1 1 
        4  4599 1 1 62 GLN HE22 H -27.413 -12.897 19.718 1.00 . A A . 610 GLN HE22 1 1 
        4  4600 1 1 62 GLN HG2  H -28.512 -16.624 18.474 1.00 . A A . 610 GLN HG2  1 1 
        4  4601 1 1 62 GLN HG3  H -29.657 -15.598 19.336 1.00 . A A . 610 GLN HG3  1 1 
        4  4602 1 1 62 GLN N    N -27.596 -15.268 22.362 1.00 . A A . 610 GLN N    1 1 
        4  4603 1 1 62 GLN NE2  N -28.020 -13.662 19.792 1.00 . A A . 610 GLN NE2  1 1 
        4  4604 1 1 62 GLN O    O -30.274 -17.501 23.190 1.00 . A A . 610 GLN O    1 1 
        4  4605 1 1 62 GLN OE1  O -26.612 -14.918 18.590 1.00 . A A . 610 GLN OE1  1 1 
        4  4606 1 1 63 GLU C    C -29.198 -17.701 26.080 1.00 . A A . 611 GLU C    1 1 
        4  4607 1 1 63 GLU CA   C -28.347 -18.417 25.037 1.00 . A A . 611 GLU CA   1 1 
        4  4608 1 1 63 GLU CB   C -27.030 -18.904 25.693 1.00 . A A . 611 GLU CB   1 1 
        4  4609 1 1 63 GLU CD   C -27.732 -21.324 26.213 1.00 . A A . 611 GLU CD   1 1 
        4  4610 1 1 63 GLU CG   C -27.199 -19.992 26.777 1.00 . A A . 611 GLU CG   1 1 
        4  4611 1 1 63 GLU H    H -27.205 -17.192 23.723 1.00 . A A . 611 GLU H    1 1 
        4  4612 1 1 63 GLU HA   H -28.893 -19.286 24.665 1.00 . A A . 611 GLU HA   1 1 
        4  4613 1 1 63 GLU HB2  H -26.387 -19.301 24.916 1.00 . A A . 611 GLU HB2  1 1 
        4  4614 1 1 63 GLU HB3  H -26.522 -18.052 26.142 1.00 . A A . 611 GLU HB3  1 1 
        4  4615 1 1 63 GLU HG2  H -26.231 -20.172 27.243 1.00 . A A . 611 GLU HG2  1 1 
        4  4616 1 1 63 GLU HG3  H -27.884 -19.626 27.537 1.00 . A A . 611 GLU HG3  1 1 
        4  4617 1 1 63 GLU N    N -28.110 -17.518 23.890 1.00 . A A . 611 GLU N    1 1 
        4  4618 1 1 63 GLU O    O -30.111 -18.287 26.618 1.00 . A A . 611 GLU O    1 1 
        4  4619 1 1 63 GLU OE1  O -26.923 -22.129 25.703 1.00 . A A . 611 GLU OE1  1 1 
        4  4620 1 1 63 GLU OE2  O -28.962 -21.566 26.263 1.00 . A A . 611 GLU OE2  1 1 
        4  4621 1 1 64 GLN C    C -31.070 -15.334 26.925 1.00 . A A . 612 GLN C    1 1 
        4  4622 1 1 64 GLN CA   C -29.617 -15.609 27.340 1.00 . A A . 612 GLN CA   1 1 
        4  4623 1 1 64 GLN CB   C -28.879 -14.280 27.673 1.00 . A A . 612 GLN CB   1 1 
        4  4624 1 1 64 GLN CD   C -27.505 -15.366 29.606 1.00 . A A . 612 GLN CD   1 1 
        4  4625 1 1 64 GLN CG   C -27.501 -14.460 28.354 1.00 . A A . 612 GLN CG   1 1 
        4  4626 1 1 64 GLN H    H -28.181 -15.983 25.812 1.00 . A A . 612 GLN H    1 1 
        4  4627 1 1 64 GLN HA   H -29.644 -16.210 28.249 1.00 . A A . 612 GLN HA   1 1 
        4  4628 1 1 64 GLN HB2  H -28.732 -13.721 26.755 1.00 . A A . 612 GLN HB2  1 1 
        4  4629 1 1 64 GLN HB3  H -29.507 -13.690 28.338 1.00 . A A . 612 GLN HB3  1 1 
        4  4630 1 1 64 GLN HE21 H -29.339 -14.788 30.125 1.00 . A A . 612 GLN HE21 1 1 
        4  4631 1 1 64 GLN HE22 H -28.589 -15.937 31.172 1.00 . A A . 612 GLN HE22 1 1 
        4  4632 1 1 64 GLN HG2  H -26.815 -14.883 27.633 1.00 . A A . 612 GLN HG2  1 1 
        4  4633 1 1 64 GLN HG3  H -27.134 -13.481 28.647 1.00 . A A . 612 GLN HG3  1 1 
        4  4634 1 1 64 GLN N    N -28.899 -16.407 26.326 1.00 . A A . 612 GLN N    1 1 
        4  4635 1 1 64 GLN NE2  N -28.585 -15.364 30.378 1.00 . A A . 612 GLN NE2  1 1 
        4  4636 1 1 64 GLN O    O -31.917 -15.124 27.790 1.00 . A A . 612 GLN O    1 1 
        4  4637 1 1 64 GLN OE1  O -26.517 -16.044 29.891 1.00 . A A . 612 GLN OE1  1 1 
        4  4638 1 1 65 VAL C    C -33.499 -16.523 25.368 1.00 . A A . 613 VAL C    1 1 
        4  4639 1 1 65 VAL CA   C -32.736 -15.208 25.110 1.00 . A A . 613 VAL CA   1 1 
        4  4640 1 1 65 VAL CB   C -32.796 -14.844 23.583 1.00 . A A . 613 VAL CB   1 1 
        4  4641 1 1 65 VAL CG1  C -34.261 -14.642 23.114 1.00 . A A . 613 VAL CG1  1 1 
        4  4642 1 1 65 VAL CG2  C -31.937 -13.595 23.270 1.00 . A A . 613 VAL CG2  1 1 
        4  4643 1 1 65 VAL H    H -30.618 -15.428 24.964 1.00 . A A . 613 VAL H    1 1 
        4  4644 1 1 65 VAL HA   H -33.218 -14.400 25.672 1.00 . A A . 613 VAL HA   1 1 
        4  4645 1 1 65 VAL HB   H -32.379 -15.682 23.024 1.00 . A A . 613 VAL HB   1 1 
        4  4646 1 1 65 VAL HG11 H -34.278 -14.403 22.057 1.00 . A A . 613 VAL HG11 1 1 
        4  4647 1 1 65 VAL HG12 H -34.718 -13.829 23.666 1.00 . A A . 613 VAL HG12 1 1 
        4  4648 1 1 65 VAL HG13 H -34.832 -15.549 23.283 1.00 . A A . 613 VAL HG13 1 1 
        4  4649 1 1 65 VAL HG21 H -32.292 -12.749 23.845 1.00 . A A . 613 VAL HG21 1 1 
        4  4650 1 1 65 VAL HG22 H -32.003 -13.359 22.213 1.00 . A A . 613 VAL HG22 1 1 
        4  4651 1 1 65 VAL HG23 H -30.901 -13.788 23.521 1.00 . A A . 613 VAL HG23 1 1 
        4  4652 1 1 65 VAL N    N -31.355 -15.339 25.609 1.00 . A A . 613 VAL N    1 1 
        4  4653 1 1 65 VAL O    O -34.530 -16.526 26.052 1.00 . A A . 613 VAL O    1 1 
        4  4654 1 1 66 LEU C    C -33.660 -19.431 26.430 1.00 . A A . 614 LEU C    1 1 
        4  4655 1 1 66 LEU CA   C -33.534 -18.984 24.962 1.00 . A A . 614 LEU CA   1 1 
        4  4656 1 1 66 LEU CB   C -32.704 -20.029 24.135 1.00 . A A . 614 LEU CB   1 1 
        4  4657 1 1 66 LEU CD1  C -34.524 -20.658 22.459 1.00 . A A . 614 LEU CD1  1 1 
        4  4658 1 1 66 LEU CD2  C -32.803 -18.898 21.825 1.00 . A A . 614 LEU CD2  1 1 
        4  4659 1 1 66 LEU CG   C -33.071 -20.189 22.624 1.00 . A A . 614 LEU CG   1 1 
        4  4660 1 1 66 LEU H    H -32.081 -17.539 24.377 1.00 . A A . 614 LEU H    1 1 
        4  4661 1 1 66 LEU HA   H -34.536 -18.923 24.539 1.00 . A A . 614 LEU HA   1 1 
        4  4662 1 1 66 LEU HB2  H -31.658 -19.756 24.197 1.00 . A A . 614 LEU HB2  1 1 
        4  4663 1 1 66 LEU HB3  H -32.816 -21.006 24.598 1.00 . A A . 614 LEU HB3  1 1 
        4  4664 1 1 66 LEU HD11 H -34.662 -21.589 22.991 1.00 . A A . 614 LEU HD11 1 1 
        4  4665 1 1 66 LEU HD12 H -34.736 -20.816 21.410 1.00 . A A . 614 LEU HD12 1 1 
        4  4666 1 1 66 LEU HD13 H -35.201 -19.911 22.855 1.00 . A A . 614 LEU HD13 1 1 
        4  4667 1 1 66 LEU HD21 H -33.059 -19.049 20.785 1.00 . A A . 614 LEU HD21 1 1 
        4  4668 1 1 66 LEU HD22 H -31.754 -18.646 21.896 1.00 . A A . 614 LEU HD22 1 1 
        4  4669 1 1 66 LEU HD23 H -33.393 -18.084 22.229 1.00 . A A . 614 LEU HD23 1 1 
        4  4670 1 1 66 LEU HG   H -32.443 -20.965 22.197 1.00 . A A . 614 LEU HG   1 1 
        4  4671 1 1 66 LEU N    N -32.938 -17.633 24.849 1.00 . A A . 614 LEU N    1 1 
        4  4672 1 1 66 LEU O    O -34.597 -20.138 26.778 1.00 . A A . 614 LEU O    1 1 
        4  4673 1 1 67 ASN C    C -33.740 -18.563 29.473 1.00 . A A . 615 ASN C    1 1 
        4  4674 1 1 67 ASN CA   C -32.688 -19.364 28.703 1.00 . A A . 615 ASN CA   1 1 
        4  4675 1 1 67 ASN CB   C -31.281 -19.141 29.313 1.00 . A A . 615 ASN CB   1 1 
        4  4676 1 1 67 ASN CG   C -31.200 -19.425 30.819 1.00 . A A . 615 ASN CG   1 1 
        4  4677 1 1 67 ASN H    H -32.024 -18.405 26.935 1.00 . A A . 615 ASN H    1 1 
        4  4678 1 1 67 ASN HA   H -32.932 -20.425 28.777 1.00 . A A . 615 ASN HA   1 1 
        4  4679 1 1 67 ASN HB2  H -30.569 -19.787 28.809 1.00 . A A . 615 ASN HB2  1 1 
        4  4680 1 1 67 ASN HB3  H -30.983 -18.111 29.139 1.00 . A A . 615 ASN HB3  1 1 
        4  4681 1 1 67 ASN HD21 H -30.890 -21.363 30.485 1.00 . A A . 615 ASN HD21 1 1 
        4  4682 1 1 67 ASN HD22 H -30.934 -20.883 32.142 1.00 . A A . 615 ASN HD22 1 1 
        4  4683 1 1 67 ASN N    N -32.716 -19.000 27.278 1.00 . A A . 615 ASN N    1 1 
        4  4684 1 1 67 ASN ND2  N -30.990 -20.682 31.188 1.00 . A A . 615 ASN ND2  1 1 
        4  4685 1 1 67 ASN O    O -34.544 -19.147 30.188 1.00 . A A . 615 ASN O    1 1 
        4  4686 1 1 67 ASN OD1  O -31.346 -18.523 31.643 1.00 . A A . 615 ASN OD1  1 1 
        4  4687 1 1 68 ALA C    C -36.081 -16.582 29.820 1.00 . A A . 616 ALA C    1 1 
        4  4688 1 1 68 ALA CA   C -34.593 -16.307 30.068 1.00 . A A . 616 ALA CA   1 1 
        4  4689 1 1 68 ALA CB   C -34.254 -14.848 29.738 1.00 . A A . 616 ALA CB   1 1 
        4  4690 1 1 68 ALA H    H -33.113 -16.850 28.625 1.00 . A A . 616 ALA H    1 1 
        4  4691 1 1 68 ALA HA   H -34.377 -16.469 31.123 1.00 . A A . 616 ALA HA   1 1 
        4  4692 1 1 68 ALA HB1  H -34.852 -14.184 30.348 1.00 . A A . 616 ALA HB1  1 1 
        4  4693 1 1 68 ALA HB2  H -34.454 -14.649 28.690 1.00 . A A . 616 ALA HB2  1 1 
        4  4694 1 1 68 ALA HB3  H -33.205 -14.664 29.936 1.00 . A A . 616 ALA HB3  1 1 
        4  4695 1 1 68 ALA N    N -33.726 -17.227 29.297 1.00 . A A . 616 ALA N    1 1 
        4  4696 1 1 68 ALA O    O -36.864 -16.719 30.765 1.00 . A A . 616 ALA O    1 1 
        4  4697 1 1 69 SER C    C -38.367 -18.298 28.524 1.00 . A A . 617 SER C    1 1 
        4  4698 1 1 69 SER CA   C -37.841 -16.903 28.099 1.00 . A A . 617 SER CA   1 1 
        4  4699 1 1 69 SER CB   C -37.932 -16.710 26.567 1.00 . A A . 617 SER CB   1 1 
        4  4700 1 1 69 SER H    H -35.748 -16.637 27.845 1.00 . A A . 617 SER H    1 1 
        4  4701 1 1 69 SER HA   H -38.450 -16.141 28.584 1.00 . A A . 617 SER HA   1 1 
        4  4702 1 1 69 SER HB2  H -38.948 -16.865 26.235 1.00 . A A . 617 SER HB2  1 1 
        4  4703 1 1 69 SER HB3  H -37.627 -15.699 26.316 1.00 . A A . 617 SER HB3  1 1 
        4  4704 1 1 69 SER HG   H -36.447 -17.129 25.350 1.00 . A A . 617 SER HG   1 1 
        4  4705 1 1 69 SER N    N -36.445 -16.695 28.532 1.00 . A A . 617 SER N    1 1 
        4  4706 1 1 69 SER O    O -39.560 -18.465 28.797 1.00 . A A . 617 SER O    1 1 
        4  4707 1 1 69 SER OG   O -37.090 -17.621 25.876 1.00 . A A . 617 SER OG   1 1 
        4  4708 1 1 70 ARG C    C -37.757 -20.825 30.526 1.00 . A A . 618 ARG C    1 1 
        4  4709 1 1 70 ARG CA   C -37.772 -20.674 28.987 1.00 . A A . 618 ARG CA   1 1 
        4  4710 1 1 70 ARG CB   C -36.762 -21.647 28.325 1.00 . A A . 618 ARG CB   1 1 
        4  4711 1 1 70 ARG CD   C -35.961 -24.036 27.858 1.00 . A A . 618 ARG CD   1 1 
        4  4712 1 1 70 ARG CG   C -37.000 -23.155 28.578 1.00 . A A . 618 ARG CG   1 1 
        4  4713 1 1 70 ARG CZ   C -33.517 -23.592 27.486 1.00 . A A . 618 ARG CZ   1 1 
        4  4714 1 1 70 ARG H    H -36.525 -19.080 28.336 1.00 . A A . 618 ARG H    1 1 
        4  4715 1 1 70 ARG HA   H -38.769 -20.911 28.623 1.00 . A A . 618 ARG HA   1 1 
        4  4716 1 1 70 ARG HB2  H -36.792 -21.487 27.251 1.00 . A A . 618 ARG HB2  1 1 
        4  4717 1 1 70 ARG HB3  H -35.761 -21.397 28.673 1.00 . A A . 618 ARG HB3  1 1 
        4  4718 1 1 70 ARG HD2  H -36.170 -25.073 28.082 1.00 . A A . 618 ARG HD2  1 1 
        4  4719 1 1 70 ARG HD3  H -36.048 -23.878 26.786 1.00 . A A . 618 ARG HD3  1 1 
        4  4720 1 1 70 ARG HE   H -34.437 -23.640 29.259 1.00 . A A . 618 ARG HE   1 1 
        4  4721 1 1 70 ARG HG2  H -36.937 -23.346 29.647 1.00 . A A . 618 ARG HG2  1 1 
        4  4722 1 1 70 ARG HG3  H -37.991 -23.419 28.228 1.00 . A A . 618 ARG HG3  1 1 
        4  4723 1 1 70 ARG HH11 H -34.538 -23.865 25.755 1.00 . A A . 618 ARG HH11 1 1 
        4  4724 1 1 70 ARG HH12 H -32.842 -23.581 25.573 1.00 . A A . 618 ARG HH12 1 1 
        4  4725 1 1 70 ARG HH21 H -32.236 -23.252 29.014 1.00 . A A . 618 ARG HH21 1 1 
        4  4726 1 1 70 ARG HH22 H -31.526 -23.247 27.432 1.00 . A A . 618 ARG HH22 1 1 
        4  4727 1 1 70 ARG N    N -37.452 -19.287 28.582 1.00 . A A . 618 ARG N    1 1 
        4  4728 1 1 70 ARG NE   N -34.579 -23.733 28.292 1.00 . A A . 618 ARG NE   1 1 
        4  4729 1 1 70 ARG NH1  N -33.641 -23.687 26.165 1.00 . A A . 618 ARG NH1  1 1 
        4  4730 1 1 70 ARG NH2  N -32.331 -23.341 28.015 1.00 . A A . 618 ARG NH2  1 1 
        4  4731 1 1 70 ARG O    O -38.441 -21.697 31.075 1.00 . A A . 618 ARG O    1 1 
        4  4732 1 1 71 ALA C    C -38.064 -19.379 33.352 1.00 . A A . 619 ALA C    1 1 
        4  4733 1 1 71 ALA CA   C -36.826 -19.995 32.687 1.00 . A A . 619 ALA CA   1 1 
        4  4734 1 1 71 ALA CB   C -35.529 -19.281 33.130 1.00 . A A . 619 ALA CB   1 1 
        4  4735 1 1 71 ALA H    H -36.514 -19.259 30.721 1.00 . A A . 619 ALA H    1 1 
        4  4736 1 1 71 ALA HA   H -36.753 -21.040 32.992 1.00 . A A . 619 ALA HA   1 1 
        4  4737 1 1 71 ALA HB1  H -35.574 -18.231 32.859 1.00 . A A . 619 ALA HB1  1 1 
        4  4738 1 1 71 ALA HB2  H -34.677 -19.736 32.638 1.00 . A A . 619 ALA HB2  1 1 
        4  4739 1 1 71 ALA HB3  H -35.407 -19.371 34.202 1.00 . A A . 619 ALA HB3  1 1 
        4  4740 1 1 71 ALA N    N -36.981 -19.957 31.217 1.00 . A A . 619 ALA N    1 1 
        4  4741 1 1 71 ALA O    O -38.101 -18.181 33.660 1.00 . A A . 619 ALA O    1 1 
        4  4742 1 1 72 LYS C    C -40.315 -19.801 35.610 1.00 . A A . 620 LYS C    1 1 
        4  4743 1 1 72 LYS CA   C -40.389 -19.816 34.070 1.00 . A A . 620 LYS CA   1 1 
        4  4744 1 1 72 LYS CB   C -41.489 -20.776 33.531 1.00 . A A . 620 LYS CB   1 1 
        4  4745 1 1 72 LYS CD   C -42.490 -21.933 31.445 1.00 . A A . 620 LYS CD   1 1 
        4  4746 1 1 72 LYS CE   C -42.444 -22.046 29.907 1.00 . A A . 620 LYS CE   1 1 
        4  4747 1 1 72 LYS CG   C -41.575 -20.807 31.982 1.00 . A A . 620 LYS CG   1 1 
        4  4748 1 1 72 LYS H    H -38.970 -21.160 33.262 1.00 . A A . 620 LYS H    1 1 
        4  4749 1 1 72 LYS HA   H -40.604 -18.811 33.721 1.00 . A A . 620 LYS HA   1 1 
        4  4750 1 1 72 LYS HB2  H -41.278 -21.783 33.880 1.00 . A A . 620 LYS HB2  1 1 
        4  4751 1 1 72 LYS HB3  H -42.455 -20.468 33.924 1.00 . A A . 620 LYS HB3  1 1 
        4  4752 1 1 72 LYS HD2  H -42.172 -22.879 31.871 1.00 . A A . 620 LYS HD2  1 1 
        4  4753 1 1 72 LYS HD3  H -43.515 -21.734 31.753 1.00 . A A . 620 LYS HD3  1 1 
        4  4754 1 1 72 LYS HE2  H -42.841 -21.138 29.469 1.00 . A A . 620 LYS HE2  1 1 
        4  4755 1 1 72 LYS HE3  H -41.415 -22.175 29.589 1.00 . A A . 620 LYS HE3  1 1 
        4  4756 1 1 72 LYS HG2  H -41.955 -19.853 31.636 1.00 . A A . 620 LYS HG2  1 1 
        4  4757 1 1 72 LYS HG3  H -40.573 -20.953 31.587 1.00 . A A . 620 LYS HG3  1 1 
        4  4758 1 1 72 LYS HZ1  H -44.232 -23.107 29.721 1.00 . A A . 620 LYS HZ1  1 1 
        4  4759 1 1 72 LYS HZ2  H -42.851 -24.087 29.774 1.00 . A A . 620 LYS HZ2  1 1 
        4  4760 1 1 72 LYS HZ3  H -43.219 -23.221 28.369 1.00 . A A . 620 LYS HZ3  1 1 
        4  4761 1 1 72 LYS N    N -39.091 -20.223 33.522 1.00 . A A . 620 LYS N    1 1 
        4  4762 1 1 72 LYS NZ   N -43.242 -23.194 29.409 1.00 . A A . 620 LYS NZ   1 1 
        4  4763 1 1 72 LYS O    O -40.110 -18.742 36.212 1.00 . A A . 620 LYS O    1 1 
        4  4764 1 1 73 LYS C    C -39.533 -22.451 38.025 1.00 . A A . 621 LYS C    1 1 
        4  4765 1 1 73 LYS CA   C -40.344 -21.164 37.706 1.00 . A A . 621 LYS CA   1 1 
        4  4766 1 1 73 LYS CB   C -41.774 -21.200 38.354 1.00 . A A . 621 LYS CB   1 1 
        4  4767 1 1 73 LYS CD   C -41.744 -18.731 39.082 1.00 . A A . 621 LYS CD   1 1 
        4  4768 1 1 73 LYS CE   C -42.426 -17.357 39.017 1.00 . A A . 621 LYS CE   1 1 
        4  4769 1 1 73 LYS CG   C -42.532 -19.846 38.340 1.00 . A A . 621 LYS CG   1 1 
        4  4770 1 1 73 LYS H    H -40.548 -21.798 35.693 1.00 . A A . 621 LYS H    1 1 
        4  4771 1 1 73 LYS HA   H -39.801 -20.307 38.113 1.00 . A A . 621 LYS HA   1 1 
        4  4772 1 1 73 LYS HB2  H -42.378 -21.927 37.822 1.00 . A A . 621 LYS HB2  1 1 
        4  4773 1 1 73 LYS HB3  H -41.679 -21.523 39.386 1.00 . A A . 621 LYS HB3  1 1 
        4  4774 1 1 73 LYS HD2  H -41.637 -19.014 40.123 1.00 . A A . 621 LYS HD2  1 1 
        4  4775 1 1 73 LYS HD3  H -40.750 -18.649 38.640 1.00 . A A . 621 LYS HD3  1 1 
        4  4776 1 1 73 LYS HE2  H -42.581 -17.083 37.983 1.00 . A A . 621 LYS HE2  1 1 
        4  4777 1 1 73 LYS HE3  H -43.382 -17.411 39.522 1.00 . A A . 621 LYS HE3  1 1 
        4  4778 1 1 73 LYS HG2  H -42.685 -19.541 37.310 1.00 . A A . 621 LYS HG2  1 1 
        4  4779 1 1 73 LYS HG3  H -43.494 -19.978 38.823 1.00 . A A . 621 LYS HG3  1 1 
        4  4780 1 1 73 LYS HZ1  H -40.670 -16.246 39.212 1.00 . A A . 621 LYS HZ1  1 1 
        4  4781 1 1 73 LYS HZ2  H -41.469 -16.514 40.675 1.00 . A A . 621 LYS HZ2  1 1 
        4  4782 1 1 73 LYS HZ3  H -42.073 -15.380 39.576 1.00 . A A . 621 LYS HZ3  1 1 
        4  4783 1 1 73 LYS N    N -40.426 -20.994 36.237 1.00 . A A . 621 LYS N    1 1 
        4  4784 1 1 73 LYS NZ   N -41.602 -16.301 39.665 1.00 . A A . 621 LYS NZ   1 1 
        5  4785 1 1  3 PHE C    C  -1.953  -5.556  1.107 1.00 . A A . 551 PHE C    1 1 
        5  4786 1 1  3 PHE CA   C  -0.441  -5.342  1.296 1.00 . A A . 551 PHE CA   1 1 
        5  4787 1 1  3 PHE CB   C  -0.149  -4.644  2.656 1.00 . A A . 551 PHE CB   1 1 
        5  4788 1 1  3 PHE CD1  C   0.169  -6.578  4.286 1.00 . A A . 551 PHE CD1  1 1 
        5  4789 1 1  3 PHE CD2  C  -1.758  -5.183  4.580 1.00 . A A . 551 PHE CD2  1 1 
        5  4790 1 1  3 PHE CE1  C  -0.229  -7.354  5.364 1.00 . A A . 551 PHE CE1  1 1 
        5  4791 1 1  3 PHE CE2  C  -2.155  -5.965  5.655 1.00 . A A . 551 PHE CE2  1 1 
        5  4792 1 1  3 PHE CG   C  -0.583  -5.475  3.874 1.00 . A A . 551 PHE CG   1 1 
        5  4793 1 1  3 PHE CZ   C  -1.391  -7.051  6.042 1.00 . A A . 551 PHE CZ   1 1 
        5  4794 1 1  3 PHE H    H  -0.070  -3.593  0.162 1.00 . A A . 551 PHE H    1 1 
        5  4795 1 1  3 PHE HA   H   0.055  -6.315  1.297 1.00 . A A . 551 PHE HA   1 1 
        5  4796 1 1  3 PHE HB2  H   0.915  -4.462  2.739 1.00 . A A . 551 PHE HB2  1 1 
        5  4797 1 1  3 PHE HB3  H  -0.667  -3.691  2.690 1.00 . A A . 551 PHE HB3  1 1 
        5  4798 1 1  3 PHE HD1  H   1.080  -6.827  3.761 1.00 . A A . 551 PHE HD1  1 1 
        5  4799 1 1  3 PHE HD2  H  -2.359  -4.334  4.283 1.00 . A A . 551 PHE HD2  1 1 
        5  4800 1 1  3 PHE HE1  H   0.368  -8.206  5.670 1.00 . A A . 551 PHE HE1  1 1 
        5  4801 1 1  3 PHE HE2  H  -3.065  -5.726  6.191 1.00 . A A . 551 PHE HE2  1 1 
        5  4802 1 1  3 PHE HZ   H  -1.703  -7.662  6.884 1.00 . A A . 551 PHE HZ   1 1 
        5  4803 1 1  3 PHE N    N   0.084  -4.557  0.168 1.00 . A A . 551 PHE N    1 1 
        5  4804 1 1  3 PHE O    O  -2.738  -4.611  1.243 1.00 . A A . 551 PHE O    1 1 
        5  4805 1 1  4 THR C    C  -4.247  -7.594  2.133 1.00 . A A . 552 THR C    1 1 
        5  4806 1 1  4 THR CA   C  -3.747  -7.214  0.715 1.00 . A A . 552 THR CA   1 1 
        5  4807 1 1  4 THR CB   C  -3.923  -8.445 -0.245 1.00 . A A . 552 THR CB   1 1 
        5  4808 1 1  4 THR CG2  C  -3.812  -8.056 -1.729 1.00 . A A . 552 THR CG2  1 1 
        5  4809 1 1  4 THR H    H  -1.648  -7.457  0.563 1.00 . A A . 552 THR H    1 1 
        5  4810 1 1  4 THR HA   H  -4.341  -6.385  0.335 1.00 . A A . 552 THR HA   1 1 
        5  4811 1 1  4 THR HB   H  -4.907  -8.878 -0.081 1.00 . A A . 552 THR HB   1 1 
        5  4812 1 1  4 THR HG1  H  -2.638  -9.868 -0.746 1.00 . A A . 552 THR HG1  1 1 
        5  4813 1 1  4 THR HG21 H  -4.586  -7.344 -1.981 1.00 . A A . 552 THR HG21 1 1 
        5  4814 1 1  4 THR HG22 H  -3.923  -8.939 -2.348 1.00 . A A . 552 THR HG22 1 1 
        5  4815 1 1  4 THR HG23 H  -2.843  -7.610 -1.919 1.00 . A A . 552 THR HG23 1 1 
        5  4816 1 1  4 THR N    N  -2.340  -6.793  0.773 1.00 . A A . 552 THR N    1 1 
        5  4817 1 1  4 THR O    O  -3.440  -7.994  2.982 1.00 . A A . 552 THR O    1 1 
        5  4818 1 1  4 THR OG1  O  -2.940  -9.446  0.067 1.00 . A A . 552 THR OG1  1 1 
        5  4819 1 1  5 PRO C    C  -6.325  -9.605  3.457 1.00 . A A . 553 PRO C    1 1 
        5  4820 1 1  5 PRO CA   C  -6.224  -8.062  3.609 1.00 . A A . 553 PRO CA   1 1 
        5  4821 1 1  5 PRO CB   C  -7.641  -7.401  3.646 1.00 . A A . 553 PRO CB   1 1 
        5  4822 1 1  5 PRO CD   C  -6.537  -6.568  1.690 1.00 . A A . 553 PRO CD   1 1 
        5  4823 1 1  5 PRO CG   C  -7.534  -6.196  2.759 1.00 . A A . 553 PRO CG   1 1 
        5  4824 1 1  5 PRO HA   H  -5.685  -7.828  4.527 1.00 . A A . 553 PRO HA   1 1 
        5  4825 1 1  5 PRO HB2  H  -8.394  -8.096  3.275 1.00 . A A . 553 PRO HB2  1 1 
        5  4826 1 1  5 PRO HB3  H  -7.892  -7.121  4.662 1.00 . A A . 553 PRO HB3  1 1 
        5  4827 1 1  5 PRO HD2  H  -7.020  -7.118  0.887 1.00 . A A . 553 PRO HD2  1 1 
        5  4828 1 1  5 PRO HD3  H  -6.048  -5.685  1.298 1.00 . A A . 553 PRO HD3  1 1 
        5  4829 1 1  5 PRO HG2  H  -8.501  -5.967  2.318 1.00 . A A . 553 PRO HG2  1 1 
        5  4830 1 1  5 PRO HG3  H  -7.177  -5.342  3.328 1.00 . A A . 553 PRO HG3  1 1 
        5  4831 1 1  5 PRO N    N  -5.577  -7.429  2.427 1.00 . A A . 553 PRO N    1 1 
        5  4832 1 1  5 PRO O    O  -5.900 -10.170  2.431 1.00 . A A . 553 PRO O    1 1 
        5  4833 1 1  6 TRP C    C  -8.207 -12.022  3.302 1.00 . A A . 554 TRP C    1 1 
        5  4834 1 1  6 TRP CA   C  -7.188 -11.720  4.419 1.00 . A A . 554 TRP CA   1 1 
        5  4835 1 1  6 TRP CB   C  -7.739 -12.223  5.777 1.00 . A A . 554 TRP CB   1 1 
        5  4836 1 1  6 TRP CD1  C  -6.534 -11.179  7.807 1.00 . A A . 554 TRP CD1  1 1 
        5  4837 1 1  6 TRP CD2  C  -5.856 -13.250  7.291 1.00 . A A . 554 TRP CD2  1 1 
        5  4838 1 1  6 TRP CE2  C  -5.136 -12.812  8.416 1.00 . A A . 554 TRP CE2  1 1 
        5  4839 1 1  6 TRP CE3  C  -5.604 -14.525  6.783 1.00 . A A . 554 TRP CE3  1 1 
        5  4840 1 1  6 TRP CG   C  -6.748 -12.194  6.914 1.00 . A A . 554 TRP CG   1 1 
        5  4841 1 1  6 TRP CH2  C  -3.948 -14.846  8.519 1.00 . A A . 554 TRP CH2  1 1 
        5  4842 1 1  6 TRP CZ2  C  -4.174 -13.603  9.036 1.00 . A A . 554 TRP CZ2  1 1 
        5  4843 1 1  6 TRP CZ3  C  -4.655 -15.310  7.401 1.00 . A A . 554 TRP CZ3  1 1 
        5  4844 1 1  6 TRP H    H  -7.161  -9.779  5.275 1.00 . A A . 554 TRP H    1 1 
        5  4845 1 1  6 TRP HA   H  -6.253 -12.237  4.201 1.00 . A A . 554 TRP HA   1 1 
        5  4846 1 1  6 TRP HB2  H  -8.587 -11.614  6.062 1.00 . A A . 554 TRP HB2  1 1 
        5  4847 1 1  6 TRP HB3  H  -8.078 -13.250  5.662 1.00 . A A . 554 TRP HB3  1 1 
        5  4848 1 1  6 TRP HD1  H  -7.056 -10.232  7.794 1.00 . A A . 554 TRP HD1  1 1 
        5  4849 1 1  6 TRP HE1  H  -5.244 -10.989  9.456 1.00 . A A . 554 TRP HE1  1 1 
        5  4850 1 1  6 TRP HE3  H  -6.141 -14.900  5.921 1.00 . A A . 554 TRP HE3  1 1 
        5  4851 1 1  6 TRP HH2  H  -3.208 -15.497  8.972 1.00 . A A . 554 TRP HH2  1 1 
        5  4852 1 1  6 TRP HZ2  H  -3.622 -13.257  9.898 1.00 . A A . 554 TRP HZ2  1 1 
        5  4853 1 1  6 TRP HZ3  H  -4.444 -16.302  7.020 1.00 . A A . 554 TRP HZ3  1 1 
        5  4854 1 1  6 TRP N    N  -6.907 -10.274  4.472 1.00 . A A . 554 TRP N    1 1 
        5  4855 1 1  6 TRP NE1  N  -5.570 -11.546  8.715 1.00 . A A . 554 TRP NE1  1 1 
        5  4856 1 1  6 TRP O    O  -9.385 -11.652  3.408 1.00 . A A . 554 TRP O    1 1 
        5  4857 1 1  7 THR C    C  -9.372 -14.316  1.471 1.00 . A A . 555 THR C    1 1 
        5  4858 1 1  7 THR CA   C  -8.552 -13.070  1.085 1.00 . A A . 555 THR CA   1 1 
        5  4859 1 1  7 THR CB   C  -7.661 -13.390 -0.157 1.00 . A A . 555 THR CB   1 1 
        5  4860 1 1  7 THR CG2  C  -6.763 -12.199 -0.537 1.00 . A A . 555 THR CG2  1 1 
        5  4861 1 1  7 THR H    H  -6.757 -12.837  2.192 1.00 . A A . 555 THR H    1 1 
        5  4862 1 1  7 THR HA   H  -9.225 -12.255  0.830 1.00 . A A . 555 THR HA   1 1 
        5  4863 1 1  7 THR HB   H  -8.304 -13.622 -1.000 1.00 . A A . 555 THR HB   1 1 
        5  4864 1 1  7 THR HG1  H  -5.902 -14.287  0.043 1.00 . A A . 555 THR HG1  1 1 
        5  4865 1 1  7 THR HG21 H  -6.167 -12.458 -1.403 1.00 . A A . 555 THR HG21 1 1 
        5  4866 1 1  7 THR HG22 H  -6.101 -11.958  0.286 1.00 . A A . 555 THR HG22 1 1 
        5  4867 1 1  7 THR HG23 H  -7.374 -11.335 -0.768 1.00 . A A . 555 THR HG23 1 1 
        5  4868 1 1  7 THR N    N  -7.719 -12.650  2.223 1.00 . A A . 555 THR N    1 1 
        5  4869 1 1  7 THR O    O  -9.050 -14.971  2.460 1.00 . A A . 555 THR O    1 1 
        5  4870 1 1  7 THR OG1  O  -6.830 -14.536  0.117 1.00 . A A . 555 THR OG1  1 1 
        5  4871 1 1  8 THR C    C -10.494 -17.138  1.016 1.00 . A A . 556 THR C    1 1 
        5  4872 1 1  8 THR CA   C -11.291 -15.812  0.949 1.00 . A A . 556 THR CA   1 1 
        5  4873 1 1  8 THR CB   C -12.405 -15.906 -0.145 1.00 . A A . 556 THR CB   1 1 
        5  4874 1 1  8 THR CG2  C -13.406 -17.053  0.108 1.00 . A A . 556 THR CG2  1 1 
        5  4875 1 1  8 THR H    H -10.562 -14.130 -0.135 1.00 . A A . 556 THR H    1 1 
        5  4876 1 1  8 THR HA   H -11.774 -15.634  1.910 1.00 . A A . 556 THR HA   1 1 
        5  4877 1 1  8 THR HB   H -11.932 -16.065 -1.110 1.00 . A A . 556 THR HB   1 1 
        5  4878 1 1  8 THR HG1  H -13.320 -14.360  0.696 1.00 . A A . 556 THR HG1  1 1 
        5  4879 1 1  8 THR HG21 H -13.881 -16.920  1.071 1.00 . A A . 556 THR HG21 1 1 
        5  4880 1 1  8 THR HG22 H -12.888 -18.002  0.091 1.00 . A A . 556 THR HG22 1 1 
        5  4881 1 1  8 THR HG23 H -14.168 -17.054 -0.668 1.00 . A A . 556 THR HG23 1 1 
        5  4882 1 1  8 THR N    N -10.399 -14.659  0.674 1.00 . A A . 556 THR N    1 1 
        5  4883 1 1  8 THR O    O -10.775 -18.006  1.857 1.00 . A A . 556 THR O    1 1 
        5  4884 1 1  8 THR OG1  O -13.123 -14.663 -0.202 1.00 . A A . 556 THR OG1  1 1 
        5  4885 1 1  9 GLU C    C  -7.637 -18.546  1.239 1.00 . A A . 557 GLU C    1 1 
        5  4886 1 1  9 GLU CA   C  -8.619 -18.450  0.045 1.00 . A A . 557 GLU CA   1 1 
        5  4887 1 1  9 GLU CB   C  -7.879 -18.482 -1.322 1.00 . A A . 557 GLU CB   1 1 
        5  4888 1 1  9 GLU CD   C  -6.440 -17.245 -3.049 1.00 . A A . 557 GLU CD   1 1 
        5  4889 1 1  9 GLU CG   C  -7.000 -17.256 -1.621 1.00 . A A . 557 GLU CG   1 1 
        5  4890 1 1  9 GLU H    H  -9.293 -16.497 -0.459 1.00 . A A . 557 GLU H    1 1 
        5  4891 1 1  9 GLU HA   H  -9.281 -19.314  0.086 1.00 . A A . 557 GLU HA   1 1 
        5  4892 1 1  9 GLU HB2  H  -7.248 -19.366 -1.356 1.00 . A A . 557 GLU HB2  1 1 
        5  4893 1 1  9 GLU HB3  H  -8.624 -18.566 -2.108 1.00 . A A . 557 GLU HB3  1 1 
        5  4894 1 1  9 GLU HG2  H  -7.596 -16.361 -1.472 1.00 . A A . 557 GLU HG2  1 1 
        5  4895 1 1  9 GLU HG3  H  -6.173 -17.240 -0.909 1.00 . A A . 557 GLU HG3  1 1 
        5  4896 1 1  9 GLU N    N  -9.473 -17.251  0.142 1.00 . A A . 557 GLU N    1 1 
        5  4897 1 1  9 GLU O    O  -7.538 -19.600  1.860 1.00 . A A . 557 GLU O    1 1 
        5  4898 1 1  9 GLU OE1  O  -7.173 -16.840 -3.979 1.00 . A A . 557 GLU OE1  1 1 
        5  4899 1 1  9 GLU OE2  O  -5.269 -17.625 -3.253 1.00 . A A . 557 GLU OE2  1 1 
        5  4900 1 1 10 GLU C    C  -6.618 -17.490  4.065 1.00 . A A . 558 GLU C    1 1 
        5  4901 1 1 10 GLU CA   C  -5.952 -17.422  2.684 1.00 . A A . 558 GLU CA   1 1 
        5  4902 1 1 10 GLU CB   C  -5.058 -16.161  2.588 1.00 . A A . 558 GLU CB   1 1 
        5  4903 1 1 10 GLU CD   C  -3.379 -14.797  1.231 1.00 . A A . 558 GLU CD   1 1 
        5  4904 1 1 10 GLU CG   C  -4.176 -16.106  1.329 1.00 . A A . 558 GLU CG   1 1 
        5  4905 1 1 10 GLU H    H  -7.143 -16.600  1.113 1.00 . A A . 558 GLU H    1 1 
        5  4906 1 1 10 GLU HA   H  -5.323 -18.307  2.563 1.00 . A A . 558 GLU HA   1 1 
        5  4907 1 1 10 GLU HB2  H  -5.695 -15.279  2.596 1.00 . A A . 558 GLU HB2  1 1 
        5  4908 1 1 10 GLU HB3  H  -4.403 -16.121  3.455 1.00 . A A . 558 GLU HB3  1 1 
        5  4909 1 1 10 GLU HG2  H  -3.484 -16.945  1.350 1.00 . A A . 558 GLU HG2  1 1 
        5  4910 1 1 10 GLU HG3  H  -4.816 -16.203  0.451 1.00 . A A . 558 GLU HG3  1 1 
        5  4911 1 1 10 GLU N    N  -6.960 -17.435  1.592 1.00 . A A . 558 GLU N    1 1 
        5  4912 1 1 10 GLU O    O  -6.032 -18.015  5.021 1.00 . A A . 558 GLU O    1 1 
        5  4913 1 1 10 GLU OE1  O  -2.300 -14.701  1.844 1.00 . A A . 558 GLU OE1  1 1 
        5  4914 1 1 10 GLU OE2  O  -3.851 -13.851  0.564 1.00 . A A . 558 GLU OE2  1 1 
        5  4915 1 1 11 GLN C    C  -9.189 -18.277  5.757 1.00 . A A . 559 GLN C    1 1 
        5  4916 1 1 11 GLN CA   C  -8.596 -16.903  5.422 1.00 . A A . 559 GLN CA   1 1 
        5  4917 1 1 11 GLN CB   C  -9.701 -15.817  5.379 1.00 . A A . 559 GLN CB   1 1 
        5  4918 1 1 11 GLN CD   C  -9.491 -15.165  7.850 1.00 . A A . 559 GLN CD   1 1 
        5  4919 1 1 11 GLN CG   C -10.433 -15.572  6.717 1.00 . A A . 559 GLN CG   1 1 
        5  4920 1 1 11 GLN H    H  -8.269 -16.610  3.348 1.00 . A A . 559 GLN H    1 1 
        5  4921 1 1 11 GLN HA   H  -7.884 -16.635  6.201 1.00 . A A . 559 GLN HA   1 1 
        5  4922 1 1 11 GLN HB2  H  -9.251 -14.880  5.068 1.00 . A A . 559 GLN HB2  1 1 
        5  4923 1 1 11 GLN HB3  H -10.440 -16.097  4.636 1.00 . A A . 559 GLN HB3  1 1 
        5  4924 1 1 11 GLN HE21 H  -9.182 -17.068  8.322 1.00 . A A . 559 GLN HE21 1 1 
        5  4925 1 1 11 GLN HE22 H  -8.326 -15.910  9.266 1.00 . A A . 559 GLN HE22 1 1 
        5  4926 1 1 11 GLN HG2  H -11.156 -14.780  6.575 1.00 . A A . 559 GLN HG2  1 1 
        5  4927 1 1 11 GLN HG3  H -10.954 -16.478  7.005 1.00 . A A . 559 GLN HG3  1 1 
        5  4928 1 1 11 GLN N    N  -7.850 -16.962  4.160 1.00 . A A . 559 GLN N    1 1 
        5  4929 1 1 11 GLN NE2  N  -8.949 -16.145  8.557 1.00 . A A . 559 GLN NE2  1 1 
        5  4930 1 1 11 GLN O    O  -9.172 -18.682  6.922 1.00 . A A . 559 GLN O    1 1 
        5  4931 1 1 11 GLN OE1  O  -9.249 -13.986  8.082 1.00 . A A . 559 GLN OE1  1 1 
        5  4932 1 1 12 LYS C    C  -9.022 -21.323  5.301 1.00 . A A . 560 LYS C    1 1 
        5  4933 1 1 12 LYS CA   C -10.186 -20.389  4.942 1.00 . A A . 560 LYS CA   1 1 
        5  4934 1 1 12 LYS CB   C -10.974 -20.964  3.724 1.00 . A A . 560 LYS CB   1 1 
        5  4935 1 1 12 LYS CD   C -10.866 -22.119  1.405 1.00 . A A . 560 LYS CD   1 1 
        5  4936 1 1 12 LYS CE   C -12.276 -21.625  1.043 1.00 . A A . 560 LYS CE   1 1 
        5  4937 1 1 12 LYS CG   C -10.143 -21.220  2.445 1.00 . A A . 560 LYS CG   1 1 
        5  4938 1 1 12 LYS H    H  -9.731 -18.609  3.834 1.00 . A A . 560 LYS H    1 1 
        5  4939 1 1 12 LYS HA   H -10.865 -20.354  5.794 1.00 . A A . 560 LYS HA   1 1 
        5  4940 1 1 12 LYS HB2  H -11.429 -21.905  4.023 1.00 . A A . 560 LYS HB2  1 1 
        5  4941 1 1 12 LYS HB3  H -11.770 -20.271  3.473 1.00 . A A . 560 LYS HB3  1 1 
        5  4942 1 1 12 LYS HD2  H -10.271 -22.149  0.500 1.00 . A A . 560 LYS HD2  1 1 
        5  4943 1 1 12 LYS HD3  H -10.942 -23.125  1.808 1.00 . A A . 560 LYS HD3  1 1 
        5  4944 1 1 12 LYS HE2  H -12.680 -22.252  0.258 1.00 . A A . 560 LYS HE2  1 1 
        5  4945 1 1 12 LYS HE3  H -12.916 -21.699  1.915 1.00 . A A . 560 LYS HE3  1 1 
        5  4946 1 1 12 LYS HG2  H  -9.914 -20.267  1.984 1.00 . A A . 560 LYS HG2  1 1 
        5  4947 1 1 12 LYS HG3  H  -9.211 -21.701  2.727 1.00 . A A . 560 LYS HG3  1 1 
        5  4948 1 1 12 LYS HZ1  H -11.973 -19.581  1.325 1.00 . A A . 560 LYS HZ1  1 1 
        5  4949 1 1 12 LYS HZ2  H -13.238 -19.946  0.258 1.00 . A A . 560 LYS HZ2  1 1 
        5  4950 1 1 12 LYS HZ3  H -11.631 -20.120 -0.238 1.00 . A A . 560 LYS HZ3  1 1 
        5  4951 1 1 12 LYS N    N  -9.690 -19.006  4.731 1.00 . A A . 560 LYS N    1 1 
        5  4952 1 1 12 LYS NZ   N -12.277 -20.221  0.564 1.00 . A A . 560 LYS NZ   1 1 
        5  4953 1 1 12 LYS O    O  -9.208 -22.254  6.063 1.00 . A A . 560 LYS O    1 1 
        5  4954 1 1 13 LEU C    C  -6.183 -21.557  6.556 1.00 . A A . 561 LEU C    1 1 
        5  4955 1 1 13 LEU CA   C  -6.573 -21.789  5.084 1.00 . A A . 561 LEU CA   1 1 
        5  4956 1 1 13 LEU CB   C  -5.400 -21.368  4.155 1.00 . A A . 561 LEU CB   1 1 
        5  4957 1 1 13 LEU CD1  C  -4.419 -21.141  1.796 1.00 . A A . 561 LEU CD1  1 1 
        5  4958 1 1 13 LEU CD2  C  -5.478 -23.347  2.522 1.00 . A A . 561 LEU CD2  1 1 
        5  4959 1 1 13 LEU CG   C  -5.514 -21.808  2.662 1.00 . A A . 561 LEU CG   1 1 
        5  4960 1 1 13 LEU H    H  -7.754 -20.315  4.101 1.00 . A A . 561 LEU H    1 1 
        5  4961 1 1 13 LEU HA   H  -6.777 -22.852  4.937 1.00 . A A . 561 LEU HA   1 1 
        5  4962 1 1 13 LEU HB2  H  -5.322 -20.285  4.188 1.00 . A A . 561 LEU HB2  1 1 
        5  4963 1 1 13 LEU HB3  H  -4.472 -21.780  4.554 1.00 . A A . 561 LEU HB3  1 1 
        5  4964 1 1 13 LEU HD11 H  -4.519 -20.066  1.857 1.00 . A A . 561 LEU HD11 1 1 
        5  4965 1 1 13 LEU HD12 H  -4.534 -21.447  0.764 1.00 . A A . 561 LEU HD12 1 1 
        5  4966 1 1 13 LEU HD13 H  -3.437 -21.432  2.150 1.00 . A A . 561 LEU HD13 1 1 
        5  4967 1 1 13 LEU HD21 H  -6.299 -23.780  3.078 1.00 . A A . 561 LEU HD21 1 1 
        5  4968 1 1 13 LEU HD22 H  -4.542 -23.733  2.905 1.00 . A A . 561 LEU HD22 1 1 
        5  4969 1 1 13 LEU HD23 H  -5.577 -23.618  1.478 1.00 . A A . 561 LEU HD23 1 1 
        5  4970 1 1 13 LEU HG   H  -6.470 -21.472  2.277 1.00 . A A . 561 LEU HG   1 1 
        5  4971 1 1 13 LEU N    N  -7.813 -21.044  4.749 1.00 . A A . 561 LEU N    1 1 
        5  4972 1 1 13 LEU O    O  -5.741 -22.483  7.228 1.00 . A A . 561 LEU O    1 1 
        5  4973 1 1 14 LEU C    C  -6.970 -20.665  9.396 1.00 . A A . 562 LEU C    1 1 
        5  4974 1 1 14 LEU CA   C  -6.066 -19.906  8.421 1.00 . A A . 562 LEU CA   1 1 
        5  4975 1 1 14 LEU CB   C  -6.233 -18.353  8.563 1.00 . A A . 562 LEU CB   1 1 
        5  4976 1 1 14 LEU CD1  C  -6.999 -17.751 10.984 1.00 . A A . 562 LEU CD1  1 1 
        5  4977 1 1 14 LEU CD2  C  -4.560 -18.232 10.508 1.00 . A A . 562 LEU CD2  1 1 
        5  4978 1 1 14 LEU CG   C  -5.869 -17.669  9.941 1.00 . A A . 562 LEU CG   1 1 
        5  4979 1 1 14 LEU H    H  -6.696 -19.625  6.411 1.00 . A A . 562 LEU H    1 1 
        5  4980 1 1 14 LEU HA   H  -5.028 -20.166  8.627 1.00 . A A . 562 LEU HA   1 1 
        5  4981 1 1 14 LEU HB2  H  -5.611 -17.894  7.802 1.00 . A A . 562 LEU HB2  1 1 
        5  4982 1 1 14 LEU HB3  H  -7.262 -18.109  8.330 1.00 . A A . 562 LEU HB3  1 1 
        5  4983 1 1 14 LEU HD11 H  -6.700 -17.240 11.895 1.00 . A A . 562 LEU HD11 1 1 
        5  4984 1 1 14 LEU HD12 H  -7.217 -18.785 11.213 1.00 . A A . 562 LEU HD12 1 1 
        5  4985 1 1 14 LEU HD13 H  -7.888 -17.280 10.587 1.00 . A A . 562 LEU HD13 1 1 
        5  4986 1 1 14 LEU HD21 H  -4.661 -19.294 10.696 1.00 . A A . 562 LEU HD21 1 1 
        5  4987 1 1 14 LEU HD22 H  -4.324 -17.728 11.434 1.00 . A A . 562 LEU HD22 1 1 
        5  4988 1 1 14 LEU HD23 H  -3.757 -18.070  9.802 1.00 . A A . 562 LEU HD23 1 1 
        5  4989 1 1 14 LEU HG   H  -5.701 -16.614  9.759 1.00 . A A . 562 LEU HG   1 1 
        5  4990 1 1 14 LEU N    N  -6.361 -20.306  7.028 1.00 . A A . 562 LEU N    1 1 
        5  4991 1 1 14 LEU O    O  -6.498 -21.328 10.328 1.00 . A A . 562 LEU O    1 1 
        5  4992 1 1 15 GLU C    C  -9.324 -22.643  9.962 1.00 . A A . 563 GLU C    1 1 
        5  4993 1 1 15 GLU CA   C  -9.316 -21.107 10.009 1.00 . A A . 563 GLU CA   1 1 
        5  4994 1 1 15 GLU CB   C -10.680 -20.501  9.602 1.00 . A A . 563 GLU CB   1 1 
        5  4995 1 1 15 GLU CD   C -12.060 -18.353  9.249 1.00 . A A . 563 GLU CD   1 1 
        5  4996 1 1 15 GLU CG   C -10.724 -18.962  9.711 1.00 . A A . 563 GLU CG   1 1 
        5  4997 1 1 15 GLU H    H  -8.543 -20.094  8.321 1.00 . A A . 563 GLU H    1 1 
        5  4998 1 1 15 GLU HA   H  -9.093 -20.796 11.034 1.00 . A A . 563 GLU HA   1 1 
        5  4999 1 1 15 GLU HB2  H -10.897 -20.777  8.573 1.00 . A A . 563 GLU HB2  1 1 
        5  5000 1 1 15 GLU HB3  H -11.456 -20.908 10.245 1.00 . A A . 563 GLU HB3  1 1 
        5  5001 1 1 15 GLU HG2  H -10.545 -18.686 10.747 1.00 . A A . 563 GLU HG2  1 1 
        5  5002 1 1 15 GLU HG3  H  -9.920 -18.546  9.105 1.00 . A A . 563 GLU HG3  1 1 
        5  5003 1 1 15 GLU N    N  -8.273 -20.560  9.140 1.00 . A A . 563 GLU N    1 1 
        5  5004 1 1 15 GLU O    O  -9.566 -23.286 10.981 1.00 . A A . 563 GLU O    1 1 
        5  5005 1 1 15 GLU OE1  O -12.230 -18.112  8.036 1.00 . A A . 563 GLU OE1  1 1 
        5  5006 1 1 15 GLU OE2  O -12.940 -18.102 10.100 1.00 . A A . 563 GLU OE2  1 1 
        5  5007 1 1 16 GLN C    C  -7.609 -25.159  9.365 1.00 . A A . 564 GLN C    1 1 
        5  5008 1 1 16 GLN CA   C  -8.840 -24.672  8.598 1.00 . A A . 564 GLN CA   1 1 
        5  5009 1 1 16 GLN CB   C  -8.713 -25.044  7.092 1.00 . A A . 564 GLN CB   1 1 
        5  5010 1 1 16 GLN CD   C  -9.568 -27.473  7.285 1.00 . A A . 564 GLN CD   1 1 
        5  5011 1 1 16 GLN CG   C  -8.466 -26.540  6.767 1.00 . A A . 564 GLN CG   1 1 
        5  5012 1 1 16 GLN H    H  -8.865 -22.629  8.015 1.00 . A A . 564 GLN H    1 1 
        5  5013 1 1 16 GLN HA   H  -9.719 -25.156  9.007 1.00 . A A . 564 GLN HA   1 1 
        5  5014 1 1 16 GLN HB2  H  -9.626 -24.745  6.594 1.00 . A A . 564 GLN HB2  1 1 
        5  5015 1 1 16 GLN HB3  H  -7.899 -24.468  6.661 1.00 . A A . 564 GLN HB3  1 1 
        5  5016 1 1 16 GLN HE21 H  -8.551 -27.821  8.953 1.00 . A A . 564 GLN HE21 1 1 
        5  5017 1 1 16 GLN HE22 H -10.067 -28.635  8.817 1.00 . A A . 564 GLN HE22 1 1 
        5  5018 1 1 16 GLN HG2  H  -8.401 -26.651  5.694 1.00 . A A . 564 GLN HG2  1 1 
        5  5019 1 1 16 GLN HG3  H  -7.518 -26.840  7.207 1.00 . A A . 564 GLN HG3  1 1 
        5  5020 1 1 16 GLN N    N  -9.005 -23.211  8.783 1.00 . A A . 564 GLN N    1 1 
        5  5021 1 1 16 GLN NE2  N  -9.377 -28.032  8.472 1.00 . A A . 564 GLN NE2  1 1 
        5  5022 1 1 16 GLN O    O  -7.639 -26.218  9.962 1.00 . A A . 564 GLN O    1 1 
        5  5023 1 1 16 GLN OE1  O -10.569 -27.704  6.614 1.00 . A A . 564 GLN OE1  1 1 
        5  5024 1 1 17 ALA C    C  -5.517 -24.637 11.608 1.00 . A A . 565 ALA C    1 1 
        5  5025 1 1 17 ALA CA   C  -5.289 -24.665 10.076 1.00 . A A . 565 ALA CA   1 1 
        5  5026 1 1 17 ALA CB   C  -4.179 -23.696  9.647 1.00 . A A . 565 ALA CB   1 1 
        5  5027 1 1 17 ALA H    H  -6.579 -23.532  8.832 1.00 . A A . 565 ALA H    1 1 
        5  5028 1 1 17 ALA HA   H  -4.979 -25.668  9.791 1.00 . A A . 565 ALA HA   1 1 
        5  5029 1 1 17 ALA HB1  H  -4.440 -22.685  9.939 1.00 . A A . 565 ALA HB1  1 1 
        5  5030 1 1 17 ALA HB2  H  -4.060 -23.732  8.572 1.00 . A A . 565 ALA HB2  1 1 
        5  5031 1 1 17 ALA HB3  H  -3.242 -23.974 10.115 1.00 . A A . 565 ALA HB3  1 1 
        5  5032 1 1 17 ALA N    N  -6.537 -24.358  9.351 1.00 . A A . 565 ALA N    1 1 
        5  5033 1 1 17 ALA O    O  -4.846 -25.335 12.363 1.00 . A A . 565 ALA O    1 1 
        5  5034 1 1 18 LEU C    C  -7.751 -25.074 13.818 1.00 . A A . 566 LEU C    1 1 
        5  5035 1 1 18 LEU CA   C  -6.942 -23.800 13.457 1.00 . A A . 566 LEU CA   1 1 
        5  5036 1 1 18 LEU CB   C  -7.793 -22.531 13.718 1.00 . A A . 566 LEU CB   1 1 
        5  5037 1 1 18 LEU CD1  C  -8.021 -19.982 13.637 1.00 . A A . 566 LEU CD1  1 1 
        5  5038 1 1 18 LEU CD2  C  -5.913 -21.020 14.594 1.00 . A A . 566 LEU CD2  1 1 
        5  5039 1 1 18 LEU CG   C  -7.045 -21.168 13.555 1.00 . A A . 566 LEU CG   1 1 
        5  5040 1 1 18 LEU H    H  -6.928 -23.227 11.407 1.00 . A A . 566 LEU H    1 1 
        5  5041 1 1 18 LEU HA   H  -6.058 -23.764 14.090 1.00 . A A . 566 LEU HA   1 1 
        5  5042 1 1 18 LEU HB2  H  -8.635 -22.544 13.030 1.00 . A A . 566 LEU HB2  1 1 
        5  5043 1 1 18 LEU HB3  H  -8.186 -22.580 14.731 1.00 . A A . 566 LEU HB3  1 1 
        5  5044 1 1 18 LEU HD11 H  -7.477 -19.053 13.525 1.00 . A A . 566 LEU HD11 1 1 
        5  5045 1 1 18 LEU HD12 H  -8.530 -19.985 14.592 1.00 . A A . 566 LEU HD12 1 1 
        5  5046 1 1 18 LEU HD13 H  -8.753 -20.059 12.842 1.00 . A A . 566 LEU HD13 1 1 
        5  5047 1 1 18 LEU HD21 H  -6.328 -21.033 15.596 1.00 . A A . 566 LEU HD21 1 1 
        5  5048 1 1 18 LEU HD22 H  -5.391 -20.086 14.434 1.00 . A A . 566 LEU HD22 1 1 
        5  5049 1 1 18 LEU HD23 H  -5.213 -21.838 14.489 1.00 . A A . 566 LEU HD23 1 1 
        5  5050 1 1 18 LEU HG   H  -6.588 -21.136 12.570 1.00 . A A . 566 LEU HG   1 1 
        5  5051 1 1 18 LEU N    N  -6.493 -23.828 12.050 1.00 . A A . 566 LEU N    1 1 
        5  5052 1 1 18 LEU O    O  -7.848 -25.428 14.996 1.00 . A A . 566 LEU O    1 1 
        5  5053 1 1 19 LYS C    C  -8.195 -28.224 12.843 1.00 . A A . 567 LYS C    1 1 
        5  5054 1 1 19 LYS CA   C  -9.120 -26.987 12.975 1.00 . A A . 567 LYS CA   1 1 
        5  5055 1 1 19 LYS CB   C -10.278 -27.096 11.925 1.00 . A A . 567 LYS CB   1 1 
        5  5056 1 1 19 LYS CD   C -11.709 -25.290 13.124 1.00 . A A . 567 LYS CD   1 1 
        5  5057 1 1 19 LYS CE   C -12.697 -24.118 12.939 1.00 . A A . 567 LYS CE   1 1 
        5  5058 1 1 19 LYS CG   C -11.188 -25.851 11.784 1.00 . A A . 567 LYS CG   1 1 
        5  5059 1 1 19 LYS H    H  -8.265 -25.362 11.895 1.00 . A A . 567 LYS H    1 1 
        5  5060 1 1 19 LYS HA   H  -9.553 -26.979 13.973 1.00 . A A . 567 LYS HA   1 1 
        5  5061 1 1 19 LYS HB2  H  -9.846 -27.287 10.946 1.00 . A A . 567 LYS HB2  1 1 
        5  5062 1 1 19 LYS HB3  H -10.905 -27.943 12.190 1.00 . A A . 567 LYS HB3  1 1 
        5  5063 1 1 19 LYS HD2  H -12.207 -26.083 13.669 1.00 . A A . 567 LYS HD2  1 1 
        5  5064 1 1 19 LYS HD3  H -10.860 -24.939 13.708 1.00 . A A . 567 LYS HD3  1 1 
        5  5065 1 1 19 LYS HE2  H -13.577 -24.472 12.414 1.00 . A A . 567 LYS HE2  1 1 
        5  5066 1 1 19 LYS HE3  H -12.991 -23.754 13.914 1.00 . A A . 567 LYS HE3  1 1 
        5  5067 1 1 19 LYS HG2  H -10.627 -25.072 11.288 1.00 . A A . 567 LYS HG2  1 1 
        5  5068 1 1 19 LYS HG3  H -12.039 -26.116 11.161 1.00 . A A . 567 LYS HG3  1 1 
        5  5069 1 1 19 LYS HZ1  H -12.790 -22.202 12.096 1.00 . A A . 567 LYS HZ1  1 1 
        5  5070 1 1 19 LYS HZ2  H -11.863 -23.296 11.203 1.00 . A A . 567 LYS HZ2  1 1 
        5  5071 1 1 19 LYS HZ3  H -11.244 -22.641 12.632 1.00 . A A . 567 LYS HZ3  1 1 
        5  5072 1 1 19 LYS N    N  -8.345 -25.730 12.794 1.00 . A A . 567 LYS N    1 1 
        5  5073 1 1 19 LYS NZ   N -12.107 -22.986 12.167 1.00 . A A . 567 LYS NZ   1 1 
        5  5074 1 1 19 LYS O    O  -8.395 -29.243 13.515 1.00 . A A . 567 LYS O    1 1 
        5  5075 1 1 20 THR C    C  -5.211 -29.356 12.755 1.00 . A A . 568 THR C    1 1 
        5  5076 1 1 20 THR CA   C  -6.245 -29.201 11.627 1.00 . A A . 568 THR CA   1 1 
        5  5077 1 1 20 THR CB   C  -5.522 -28.914 10.263 1.00 . A A . 568 THR CB   1 1 
        5  5078 1 1 20 THR CG2  C  -4.600 -30.072  9.824 1.00 . A A . 568 THR CG2  1 1 
        5  5079 1 1 20 THR H    H  -7.067 -27.255 11.516 1.00 . A A . 568 THR H    1 1 
        5  5080 1 1 20 THR HA   H  -6.815 -30.121 11.525 1.00 . A A . 568 THR HA   1 1 
        5  5081 1 1 20 THR HB   H  -4.923 -28.017 10.369 1.00 . A A . 568 THR HB   1 1 
        5  5082 1 1 20 THR HG1  H  -7.117 -29.409  9.205 1.00 . A A . 568 THR HG1  1 1 
        5  5083 1 1 20 THR HG21 H  -4.125 -29.825  8.881 1.00 . A A . 568 THR HG21 1 1 
        5  5084 1 1 20 THR HG22 H  -5.177 -30.976  9.704 1.00 . A A . 568 THR HG22 1 1 
        5  5085 1 1 20 THR HG23 H  -3.830 -30.233 10.574 1.00 . A A . 568 THR HG23 1 1 
        5  5086 1 1 20 THR N    N  -7.188 -28.111 11.957 1.00 . A A . 568 THR N    1 1 
        5  5087 1 1 20 THR O    O  -4.924 -30.469 13.216 1.00 . A A . 568 THR O    1 1 
        5  5088 1 1 20 THR OG1  O  -6.497 -28.677  9.234 1.00 . A A . 568 THR OG1  1 1 
        5  5089 1 1 21 TYR C    C  -4.476 -27.545 15.507 1.00 . A A . 569 TYR C    1 1 
        5  5090 1 1 21 TYR CA   C  -3.711 -28.138 14.304 1.00 . A A . 569 TYR CA   1 1 
        5  5091 1 1 21 TYR CB   C  -2.480 -27.244 13.928 1.00 . A A . 569 TYR CB   1 1 
        5  5092 1 1 21 TYR CD1  C  -1.573 -28.600 11.956 1.00 . A A . 569 TYR CD1  1 1 
        5  5093 1 1 21 TYR CD2  C  -2.093 -26.302 11.579 1.00 . A A . 569 TYR CD2  1 1 
        5  5094 1 1 21 TYR CE1  C  -1.192 -28.725 10.631 1.00 . A A . 569 TYR CE1  1 1 
        5  5095 1 1 21 TYR CE2  C  -1.720 -26.428 10.256 1.00 . A A . 569 TYR CE2  1 1 
        5  5096 1 1 21 TYR CG   C  -2.025 -27.383 12.463 1.00 . A A . 569 TYR CG   1 1 
        5  5097 1 1 21 TYR CZ   C  -1.273 -27.640  9.787 1.00 . A A . 569 TYR CZ   1 1 
        5  5098 1 1 21 TYR H    H  -4.908 -27.384 12.736 1.00 . A A . 569 TYR H    1 1 
        5  5099 1 1 21 TYR HA   H  -3.367 -29.142 14.548 1.00 . A A . 569 TYR HA   1 1 
        5  5100 1 1 21 TYR HB2  H  -2.726 -26.198 14.104 1.00 . A A . 569 TYR HB2  1 1 
        5  5101 1 1 21 TYR HB3  H  -1.639 -27.505 14.558 1.00 . A A . 569 TYR HB3  1 1 
        5  5102 1 1 21 TYR HD1  H  -1.511 -29.458 12.617 1.00 . A A . 569 TYR HD1  1 1 
        5  5103 1 1 21 TYR HD2  H  -2.439 -25.344 11.949 1.00 . A A . 569 TYR HD2  1 1 
        5  5104 1 1 21 TYR HE1  H  -0.835 -29.675 10.261 1.00 . A A . 569 TYR HE1  1 1 
        5  5105 1 1 21 TYR HE2  H  -1.783 -25.573  9.593 1.00 . A A . 569 TYR HE2  1 1 
        5  5106 1 1 21 TYR HH   H  -0.401 -26.971  8.204 1.00 . A A . 569 TYR HH   1 1 
        5  5107 1 1 21 TYR N    N  -4.659 -28.215 13.183 1.00 . A A . 569 TYR N    1 1 
        5  5108 1 1 21 TYR O    O  -4.825 -26.355 15.472 1.00 . A A . 569 TYR O    1 1 
        5  5109 1 1 21 TYR OH   O  -0.891 -27.759  8.469 1.00 . A A . 569 TYR OH   1 1 
        5  5110 1 1 22 PRO C    C  -4.667 -26.882 18.581 1.00 . A A . 570 PRO C    1 1 
        5  5111 1 1 22 PRO CA   C  -5.526 -27.863 17.756 1.00 . A A . 570 PRO CA   1 1 
        5  5112 1 1 22 PRO CB   C  -5.855 -29.155 18.551 1.00 . A A . 570 PRO CB   1 1 
        5  5113 1 1 22 PRO CD   C  -4.498 -29.819 16.678 1.00 . A A . 570 PRO CD   1 1 
        5  5114 1 1 22 PRO CG   C  -4.798 -30.131 18.135 1.00 . A A . 570 PRO CG   1 1 
        5  5115 1 1 22 PRO HA   H  -6.451 -27.367 17.471 1.00 . A A . 570 PRO HA   1 1 
        5  5116 1 1 22 PRO HB2  H  -5.829 -28.965 19.621 1.00 . A A . 570 PRO HB2  1 1 
        5  5117 1 1 22 PRO HB3  H  -6.847 -29.508 18.278 1.00 . A A . 570 PRO HB3  1 1 
        5  5118 1 1 22 PRO HD2  H  -3.457 -30.017 16.454 1.00 . A A . 570 PRO HD2  1 1 
        5  5119 1 1 22 PRO HD3  H  -5.136 -30.396 16.016 1.00 . A A . 570 PRO HD3  1 1 
        5  5120 1 1 22 PRO HG2  H  -3.906 -29.994 18.746 1.00 . A A . 570 PRO HG2  1 1 
        5  5121 1 1 22 PRO HG3  H  -5.164 -31.145 18.240 1.00 . A A . 570 PRO HG3  1 1 
        5  5122 1 1 22 PRO N    N  -4.803 -28.363 16.561 1.00 . A A . 570 PRO N    1 1 
        5  5123 1 1 22 PRO O    O  -3.448 -26.778 18.377 1.00 . A A . 570 PRO O    1 1 
        5  5124 1 1 23 VAL C    C  -3.635 -25.913 21.344 1.00 . A A . 571 VAL C    1 1 
        5  5125 1 1 23 VAL CA   C  -4.650 -25.204 20.411 1.00 . A A . 571 VAL CA   1 1 
        5  5126 1 1 23 VAL CB   C  -5.706 -24.382 21.251 1.00 . A A . 571 VAL CB   1 1 
        5  5127 1 1 23 VAL CG1  C  -6.474 -25.284 22.251 1.00 . A A . 571 VAL CG1  1 1 
        5  5128 1 1 23 VAL CG2  C  -5.044 -23.168 21.954 1.00 . A A . 571 VAL CG2  1 1 
        5  5129 1 1 23 VAL H    H  -6.286 -26.311 19.611 1.00 . A A . 571 VAL H    1 1 
        5  5130 1 1 23 VAL HA   H  -4.106 -24.507 19.778 1.00 . A A . 571 VAL HA   1 1 
        5  5131 1 1 23 VAL HB   H  -6.440 -23.984 20.545 1.00 . A A . 571 VAL HB   1 1 
        5  5132 1 1 23 VAL HG11 H  -5.781 -25.704 22.971 1.00 . A A . 571 VAL HG11 1 1 
        5  5133 1 1 23 VAL HG12 H  -6.960 -26.092 21.718 1.00 . A A . 571 VAL HG12 1 1 
        5  5134 1 1 23 VAL HG13 H  -7.225 -24.704 22.771 1.00 . A A . 571 VAL HG13 1 1 
        5  5135 1 1 23 VAL HG21 H  -4.563 -22.536 21.215 1.00 . A A . 571 VAL HG21 1 1 
        5  5136 1 1 23 VAL HG22 H  -4.297 -23.522 22.655 1.00 . A A . 571 VAL HG22 1 1 
        5  5137 1 1 23 VAL HG23 H  -5.791 -22.592 22.488 1.00 . A A . 571 VAL HG23 1 1 
        5  5138 1 1 23 VAL N    N  -5.319 -26.176 19.517 1.00 . A A . 571 VAL N    1 1 
        5  5139 1 1 23 VAL O    O  -2.645 -25.317 21.786 1.00 . A A . 571 VAL O    1 1 
        5  5140 1 1 24 ASN C    C  -1.692 -28.362 21.804 1.00 . A A . 572 ASN C    1 1 
        5  5141 1 1 24 ASN CA   C  -3.075 -28.081 22.442 1.00 . A A . 572 ASN CA   1 1 
        5  5142 1 1 24 ASN CB   C  -3.840 -29.409 22.708 1.00 . A A . 572 ASN CB   1 1 
        5  5143 1 1 24 ASN CG   C  -5.251 -29.183 23.275 1.00 . A A . 572 ASN CG   1 1 
        5  5144 1 1 24 ASN H    H  -4.689 -27.597 21.165 1.00 . A A . 572 ASN H    1 1 
        5  5145 1 1 24 ASN HA   H  -2.924 -27.571 23.388 1.00 . A A . 572 ASN HA   1 1 
        5  5146 1 1 24 ASN HB2  H  -3.934 -29.957 21.775 1.00 . A A . 572 ASN HB2  1 1 
        5  5147 1 1 24 ASN HB3  H  -3.280 -30.014 23.410 1.00 . A A . 572 ASN HB3  1 1 
        5  5148 1 1 24 ASN HD21 H  -4.576 -29.248 25.149 1.00 . A A . 572 ASN HD21 1 1 
        5  5149 1 1 24 ASN HD22 H  -6.274 -28.999 24.973 1.00 . A A . 572 ASN HD22 1 1 
        5  5150 1 1 24 ASN N    N  -3.896 -27.210 21.585 1.00 . A A . 572 ASN N    1 1 
        5  5151 1 1 24 ASN ND2  N  -5.378 -29.138 24.599 1.00 . A A . 572 ASN ND2  1 1 
        5  5152 1 1 24 ASN O    O  -0.724 -28.651 22.517 1.00 . A A . 572 ASN O    1 1 
        5  5153 1 1 24 ASN OD1  O  -6.214 -29.033 22.523 1.00 . A A . 572 ASN OD1  1 1 
        5  5154 1 1 25 THR C    C   0.616 -27.308 19.938 1.00 . A A . 573 THR C    1 1 
        5  5155 1 1 25 THR CA   C  -0.356 -28.496 19.709 1.00 . A A . 573 THR CA   1 1 
        5  5156 1 1 25 THR CB   C  -0.640 -28.680 18.176 1.00 . A A . 573 THR CB   1 1 
        5  5157 1 1 25 THR CG2  C   0.647 -28.824 17.337 1.00 . A A . 573 THR CG2  1 1 
        5  5158 1 1 25 THR H    H  -2.422 -28.058 19.951 1.00 . A A . 573 THR H    1 1 
        5  5159 1 1 25 THR HA   H   0.102 -29.406 20.080 1.00 . A A . 573 THR HA   1 1 
        5  5160 1 1 25 THR HB   H  -1.188 -27.812 17.820 1.00 . A A . 573 THR HB   1 1 
        5  5161 1 1 25 THR HG1  H  -1.358 -30.443 18.715 1.00 . A A . 573 THR HG1  1 1 
        5  5162 1 1 25 THR HG21 H   0.388 -28.966 16.293 1.00 . A A . 573 THR HG21 1 1 
        5  5163 1 1 25 THR HG22 H   1.214 -29.678 17.679 1.00 . A A . 573 THR HG22 1 1 
        5  5164 1 1 25 THR HG23 H   1.254 -27.931 17.433 1.00 . A A . 573 THR HG23 1 1 
        5  5165 1 1 25 THR N    N  -1.614 -28.286 20.456 1.00 . A A . 573 THR N    1 1 
        5  5166 1 1 25 THR O    O   0.262 -26.161 19.626 1.00 . A A . 573 THR O    1 1 
        5  5167 1 1 25 THR OG1  O  -1.462 -29.840 17.972 1.00 . A A . 573 THR OG1  1 1 
        5  5168 1 1 26 PRO C    C   3.414 -25.878 19.405 1.00 . A A . 574 PRO C    1 1 
        5  5169 1 1 26 PRO CA   C   2.878 -26.494 20.719 1.00 . A A . 574 PRO CA   1 1 
        5  5170 1 1 26 PRO CB   C   4.011 -27.237 21.496 1.00 . A A . 574 PRO CB   1 1 
        5  5171 1 1 26 PRO CD   C   2.352 -28.875 20.986 1.00 . A A . 574 PRO CD   1 1 
        5  5172 1 1 26 PRO CG   C   3.360 -28.473 22.034 1.00 . A A . 574 PRO CG   1 1 
        5  5173 1 1 26 PRO HA   H   2.475 -25.699 21.339 1.00 . A A . 574 PRO HA   1 1 
        5  5174 1 1 26 PRO HB2  H   4.830 -27.485 20.825 1.00 . A A . 574 PRO HB2  1 1 
        5  5175 1 1 26 PRO HB3  H   4.386 -26.607 22.295 1.00 . A A . 574 PRO HB3  1 1 
        5  5176 1 1 26 PRO HD2  H   2.828 -29.434 20.184 1.00 . A A . 574 PRO HD2  1 1 
        5  5177 1 1 26 PRO HD3  H   1.551 -29.456 21.427 1.00 . A A . 574 PRO HD3  1 1 
        5  5178 1 1 26 PRO HG2  H   4.101 -29.253 22.172 1.00 . A A . 574 PRO HG2  1 1 
        5  5179 1 1 26 PRO HG3  H   2.862 -28.262 22.976 1.00 . A A . 574 PRO HG3  1 1 
        5  5180 1 1 26 PRO N    N   1.856 -27.558 20.497 1.00 . A A . 574 PRO N    1 1 
        5  5181 1 1 26 PRO O    O   3.892 -24.733 19.381 1.00 . A A . 574 PRO O    1 1 
        5  5182 1 1 27 GLU C    C   2.813 -25.536 16.127 1.00 . A A . 575 GLU C    1 1 
        5  5183 1 1 27 GLU CA   C   3.849 -26.287 16.989 1.00 . A A . 575 GLU CA   1 1 
        5  5184 1 1 27 GLU CB   C   4.282 -27.569 16.225 1.00 . A A . 575 GLU CB   1 1 
        5  5185 1 1 27 GLU CD   C   5.563 -29.775 16.199 1.00 . A A . 575 GLU CD   1 1 
        5  5186 1 1 27 GLU CG   C   5.099 -28.580 17.045 1.00 . A A . 575 GLU CG   1 1 
        5  5187 1 1 27 GLU H    H   2.849 -27.506 18.395 1.00 . A A . 575 GLU H    1 1 
        5  5188 1 1 27 GLU HA   H   4.718 -25.649 17.132 1.00 . A A . 575 GLU HA   1 1 
        5  5189 1 1 27 GLU HB2  H   3.393 -28.083 15.866 1.00 . A A . 575 GLU HB2  1 1 
        5  5190 1 1 27 GLU HB3  H   4.877 -27.273 15.365 1.00 . A A . 575 GLU HB3  1 1 
        5  5191 1 1 27 GLU HG2  H   5.962 -28.074 17.466 1.00 . A A . 575 GLU HG2  1 1 
        5  5192 1 1 27 GLU HG3  H   4.481 -28.951 17.858 1.00 . A A . 575 GLU HG3  1 1 
        5  5193 1 1 27 GLU N    N   3.308 -26.652 18.311 1.00 . A A . 575 GLU N    1 1 
        5  5194 1 1 27 GLU O    O   3.138 -25.154 14.995 1.00 . A A . 575 GLU O    1 1 
        5  5195 1 1 27 GLU OE1  O   4.717 -30.638 15.868 1.00 . A A . 575 GLU OE1  1 1 
        5  5196 1 1 27 GLU OE2  O   6.757 -29.844 15.836 1.00 . A A . 575 GLU OE2  1 1 
        5  5197 1 1 28 ARG C    C   0.653 -23.822 14.883 1.00 . A A . 576 ARG C    1 1 
        5  5198 1 1 28 ARG CA   C   0.374 -24.919 15.931 1.00 . A A . 576 ARG CA   1 1 
        5  5199 1 1 28 ARG CB   C  -0.736 -24.421 16.904 1.00 . A A . 576 ARG CB   1 1 
        5  5200 1 1 28 ARG CD   C  -3.129 -23.534 17.184 1.00 . A A . 576 ARG CD   1 1 
        5  5201 1 1 28 ARG CG   C  -2.129 -24.234 16.252 1.00 . A A . 576 ARG CG   1 1 
        5  5202 1 1 28 ARG CZ   C  -5.590 -23.228 17.428 1.00 . A A . 576 ARG CZ   1 1 
        5  5203 1 1 28 ARG H    H   1.522 -25.407 17.665 1.00 . A A . 576 ARG H    1 1 
        5  5204 1 1 28 ARG HA   H   0.015 -25.813 15.418 1.00 . A A . 576 ARG HA   1 1 
        5  5205 1 1 28 ARG HB2  H  -0.838 -25.131 17.723 1.00 . A A . 576 ARG HB2  1 1 
        5  5206 1 1 28 ARG HB3  H  -0.423 -23.470 17.321 1.00 . A A . 576 ARG HB3  1 1 
        5  5207 1 1 28 ARG HD2  H  -3.024 -23.946 18.186 1.00 . A A . 576 ARG HD2  1 1 
        5  5208 1 1 28 ARG HD3  H  -2.894 -22.474 17.213 1.00 . A A . 576 ARG HD3  1 1 
        5  5209 1 1 28 ARG HE   H  -4.694 -24.237 15.939 1.00 . A A . 576 ARG HE   1 1 
        5  5210 1 1 28 ARG HG2  H  -2.021 -23.641 15.351 1.00 . A A . 576 ARG HG2  1 1 
        5  5211 1 1 28 ARG HG3  H  -2.521 -25.210 15.987 1.00 . A A . 576 ARG HG3  1 1 
        5  5212 1 1 28 ARG HH11 H  -4.496 -22.223 18.802 1.00 . A A . 576 ARG HH11 1 1 
        5  5213 1 1 28 ARG HH12 H  -6.212 -22.132 19.009 1.00 . A A . 576 ARG HH12 1 1 
        5  5214 1 1 28 ARG HH21 H  -6.961 -24.108 16.234 1.00 . A A . 576 ARG HH21 1 1 
        5  5215 1 1 28 ARG HH22 H  -7.606 -23.177 17.545 1.00 . A A . 576 ARG HH22 1 1 
        5  5216 1 1 28 ARG N    N   1.597 -25.315 16.691 1.00 . A A . 576 ARG N    1 1 
        5  5217 1 1 28 ARG NE   N  -4.533 -23.699 16.750 1.00 . A A . 576 ARG NE   1 1 
        5  5218 1 1 28 ARG NH1  N  -5.418 -22.458 18.493 1.00 . A A . 576 ARG NH1  1 1 
        5  5219 1 1 28 ARG NH2  N  -6.816 -23.524 17.034 1.00 . A A . 576 ARG NH2  1 1 
        5  5220 1 1 28 ARG O    O   0.495 -24.047 13.682 1.00 . A A . 576 ARG O    1 1 
        5  5221 1 1 29 TRP C    C   2.425 -21.553 13.502 1.00 . A A . 577 TRP C    1 1 
        5  5222 1 1 29 TRP CA   C   1.310 -21.443 14.569 1.00 . A A . 577 TRP CA   1 1 
        5  5223 1 1 29 TRP CB   C   1.542 -20.245 15.527 1.00 . A A . 577 TRP CB   1 1 
        5  5224 1 1 29 TRP CD1  C   0.571 -20.499 17.915 1.00 . A A . 577 TRP CD1  1 1 
        5  5225 1 1 29 TRP CD2  C  -0.879 -19.674 16.415 1.00 . A A . 577 TRP CD2  1 1 
        5  5226 1 1 29 TRP CE2  C  -1.531 -19.783 17.656 1.00 . A A . 577 TRP CE2  1 1 
        5  5227 1 1 29 TRP CE3  C  -1.594 -19.180 15.323 1.00 . A A . 577 TRP CE3  1 1 
        5  5228 1 1 29 TRP CG   C   0.469 -20.140 16.594 1.00 . A A . 577 TRP CG   1 1 
        5  5229 1 1 29 TRP CH2  C  -3.540 -18.940 16.740 1.00 . A A . 577 TRP CH2  1 1 
        5  5230 1 1 29 TRP CZ2  C  -2.869 -19.425 17.833 1.00 . A A . 577 TRP CZ2  1 1 
        5  5231 1 1 29 TRP CZ3  C  -2.915 -18.814 15.499 1.00 . A A . 577 TRP CZ3  1 1 
        5  5232 1 1 29 TRP H    H   1.462 -22.670 16.300 1.00 . A A . 577 TRP H    1 1 
        5  5233 1 1 29 TRP HA   H   0.365 -21.283 14.049 1.00 . A A . 577 TRP HA   1 1 
        5  5234 1 1 29 TRP HB2  H   2.504 -20.354 16.017 1.00 . A A . 577 TRP HB2  1 1 
        5  5235 1 1 29 TRP HB3  H   1.540 -19.323 14.959 1.00 . A A . 577 TRP HB3  1 1 
        5  5236 1 1 29 TRP HD1  H   1.469 -20.892 18.377 1.00 . A A . 577 TRP HD1  1 1 
        5  5237 1 1 29 TRP HE1  H  -0.804 -20.478 19.505 1.00 . A A . 577 TRP HE1  1 1 
        5  5238 1 1 29 TRP HE3  H  -1.128 -19.075 14.354 1.00 . A A . 577 TRP HE3  1 1 
        5  5239 1 1 29 TRP HH2  H  -4.580 -18.651 16.826 1.00 . A A . 577 TRP HH2  1 1 
        5  5240 1 1 29 TRP HZ2  H  -3.365 -19.520 18.789 1.00 . A A . 577 TRP HZ2  1 1 
        5  5241 1 1 29 TRP HZ3  H  -3.484 -18.435 14.659 1.00 . A A . 577 TRP HZ3  1 1 
        5  5242 1 1 29 TRP N    N   1.164 -22.682 15.363 1.00 . A A . 577 TRP N    1 1 
        5  5243 1 1 29 TRP NE1  N  -0.628 -20.292 18.553 1.00 . A A . 577 TRP NE1  1 1 
        5  5244 1 1 29 TRP O    O   2.364 -20.879 12.467 1.00 . A A . 577 TRP O    1 1 
        5  5245 1 1 30 LYS C    C   3.930 -23.530 11.591 1.00 . A A . 578 LYS C    1 1 
        5  5246 1 1 30 LYS CA   C   4.499 -22.725 12.775 1.00 . A A . 578 LYS CA   1 1 
        5  5247 1 1 30 LYS CB   C   5.672 -23.514 13.438 1.00 . A A . 578 LYS CB   1 1 
        5  5248 1 1 30 LYS CD   C   6.103 -21.912 15.435 1.00 . A A . 578 LYS CD   1 1 
        5  5249 1 1 30 LYS CE   C   7.173 -21.147 16.230 1.00 . A A . 578 LYS CE   1 1 
        5  5250 1 1 30 LYS CG   C   6.701 -22.665 14.226 1.00 . A A . 578 LYS CG   1 1 
        5  5251 1 1 30 LYS H    H   3.430 -22.878 14.624 1.00 . A A . 578 LYS H    1 1 
        5  5252 1 1 30 LYS HA   H   4.881 -21.777 12.397 1.00 . A A . 578 LYS HA   1 1 
        5  5253 1 1 30 LYS HB2  H   5.254 -24.253 14.111 1.00 . A A . 578 LYS HB2  1 1 
        5  5254 1 1 30 LYS HB3  H   6.218 -24.043 12.661 1.00 . A A . 578 LYS HB3  1 1 
        5  5255 1 1 30 LYS HD2  H   5.360 -21.204 15.078 1.00 . A A . 578 LYS HD2  1 1 
        5  5256 1 1 30 LYS HD3  H   5.619 -22.628 16.094 1.00 . A A . 578 LYS HD3  1 1 
        5  5257 1 1 30 LYS HE2  H   7.920 -21.847 16.587 1.00 . A A . 578 LYS HE2  1 1 
        5  5258 1 1 30 LYS HE3  H   7.648 -20.421 15.579 1.00 . A A . 578 LYS HE3  1 1 
        5  5259 1 1 30 LYS HG2  H   7.484 -23.323 14.585 1.00 . A A . 578 LYS HG2  1 1 
        5  5260 1 1 30 LYS HG3  H   7.139 -21.940 13.544 1.00 . A A . 578 LYS HG3  1 1 
        5  5261 1 1 30 LYS HZ1  H   5.913 -19.723 17.092 1.00 . A A . 578 LYS HZ1  1 1 
        5  5262 1 1 30 LYS HZ2  H   7.365 -19.953 17.929 1.00 . A A . 578 LYS HZ2  1 1 
        5  5263 1 1 30 LYS HZ3  H   6.133 -21.106 18.040 1.00 . A A . 578 LYS HZ3  1 1 
        5  5264 1 1 30 LYS N    N   3.423 -22.418 13.754 1.00 . A A . 578 LYS N    1 1 
        5  5265 1 1 30 LYS NZ   N   6.607 -20.433 17.403 1.00 . A A . 578 LYS NZ   1 1 
        5  5266 1 1 30 LYS O    O   4.300 -23.301 10.436 1.00 . A A . 578 LYS O    1 1 
        5  5267 1 1 31 LYS C    C   1.309 -24.488 10.110 1.00 . A A . 579 LYS C    1 1 
        5  5268 1 1 31 LYS CA   C   2.363 -25.311 10.886 1.00 . A A . 579 LYS CA   1 1 
        5  5269 1 1 31 LYS CB   C   1.728 -26.555 11.560 1.00 . A A . 579 LYS CB   1 1 
        5  5270 1 1 31 LYS CD   C   2.039 -28.618 13.098 1.00 . A A . 579 LYS CD   1 1 
        5  5271 1 1 31 LYS CE   C   1.957 -29.763 12.070 1.00 . A A . 579 LYS CE   1 1 
        5  5272 1 1 31 LYS CG   C   2.674 -27.328 12.508 1.00 . A A . 579 LYS CG   1 1 
        5  5273 1 1 31 LYS H    H   2.776 -24.587 12.843 1.00 . A A . 579 LYS H    1 1 
        5  5274 1 1 31 LYS HA   H   3.128 -25.642 10.187 1.00 . A A . 579 LYS HA   1 1 
        5  5275 1 1 31 LYS HB2  H   0.868 -26.236 12.140 1.00 . A A . 579 LYS HB2  1 1 
        5  5276 1 1 31 LYS HB3  H   1.389 -27.240 10.785 1.00 . A A . 579 LYS HB3  1 1 
        5  5277 1 1 31 LYS HD2  H   2.634 -28.952 13.934 1.00 . A A . 579 LYS HD2  1 1 
        5  5278 1 1 31 LYS HD3  H   1.036 -28.392 13.452 1.00 . A A . 579 LYS HD3  1 1 
        5  5279 1 1 31 LYS HE2  H   1.433 -30.598 12.514 1.00 . A A . 579 LYS HE2  1 1 
        5  5280 1 1 31 LYS HE3  H   1.407 -29.422 11.202 1.00 . A A . 579 LYS HE3  1 1 
        5  5281 1 1 31 LYS HG2  H   3.570 -27.599 11.960 1.00 . A A . 579 LYS HG2  1 1 
        5  5282 1 1 31 LYS HG3  H   2.952 -26.670 13.326 1.00 . A A . 579 LYS HG3  1 1 
        5  5283 1 1 31 LYS HZ1  H   3.822 -30.621 12.444 1.00 . A A . 579 LYS HZ1  1 1 
        5  5284 1 1 31 LYS HZ2  H   3.844 -29.428 11.250 1.00 . A A . 579 LYS HZ2  1 1 
        5  5285 1 1 31 LYS HZ3  H   3.208 -30.953 10.904 1.00 . A A . 579 LYS HZ3  1 1 
        5  5286 1 1 31 LYS N    N   3.018 -24.464 11.899 1.00 . A A . 579 LYS N    1 1 
        5  5287 1 1 31 LYS NZ   N   3.298 -30.223 11.638 1.00 . A A . 579 LYS NZ   1 1 
        5  5288 1 1 31 LYS O    O   1.009 -24.776  8.946 1.00 . A A . 579 LYS O    1 1 
        5  5289 1 1 32 ILE C    C   0.583 -21.564  9.186 1.00 . A A . 580 ILE C    1 1 
        5  5290 1 1 32 ILE CA   C  -0.172 -22.480 10.175 1.00 . A A . 580 ILE CA   1 1 
        5  5291 1 1 32 ILE CB   C  -0.910 -21.629 11.289 1.00 . A A . 580 ILE CB   1 1 
        5  5292 1 1 32 ILE CD1  C  -2.598 -21.886 13.269 1.00 . A A . 580 ILE CD1  1 1 
        5  5293 1 1 32 ILE CG1  C  -1.822 -22.561 12.155 1.00 . A A . 580 ILE CG1  1 1 
        5  5294 1 1 32 ILE CG2  C  -1.724 -20.450 10.694 1.00 . A A . 580 ILE CG2  1 1 
        5  5295 1 1 32 ILE H    H   0.974 -23.358 11.738 1.00 . A A . 580 ILE H    1 1 
        5  5296 1 1 32 ILE HA   H  -0.925 -23.039  9.625 1.00 . A A . 580 ILE HA   1 1 
        5  5297 1 1 32 ILE HB   H  -0.147 -21.200 11.932 1.00 . A A . 580 ILE HB   1 1 
        5  5298 1 1 32 ILE HD11 H  -3.257 -21.134 12.856 1.00 . A A . 580 ILE HD11 1 1 
        5  5299 1 1 32 ILE HD12 H  -1.912 -21.422 13.964 1.00 . A A . 580 ILE HD12 1 1 
        5  5300 1 1 32 ILE HD13 H  -3.186 -22.626 13.792 1.00 . A A . 580 ILE HD13 1 1 
        5  5301 1 1 32 ILE HG12 H  -2.547 -23.033 11.515 1.00 . A A . 580 ILE HG12 1 1 
        5  5302 1 1 32 ILE HG13 H  -1.212 -23.330 12.607 1.00 . A A . 580 ILE HG13 1 1 
        5  5303 1 1 32 ILE HG21 H  -2.182 -19.883 11.495 1.00 . A A . 580 ILE HG21 1 1 
        5  5304 1 1 32 ILE HG22 H  -2.498 -20.828 10.040 1.00 . A A . 580 ILE HG22 1 1 
        5  5305 1 1 32 ILE HG23 H  -1.067 -19.799 10.128 1.00 . A A . 580 ILE HG23 1 1 
        5  5306 1 1 32 ILE N    N   0.755 -23.459 10.788 1.00 . A A . 580 ILE N    1 1 
        5  5307 1 1 32 ILE O    O   0.029 -21.167  8.166 1.00 . A A . 580 ILE O    1 1 
        5  5308 1 1 33 ALA C    C   2.939 -21.229  7.238 1.00 . A A . 581 ALA C    1 1 
        5  5309 1 1 33 ALA CA   C   2.757 -20.501  8.583 1.00 . A A . 581 ALA CA   1 1 
        5  5310 1 1 33 ALA CB   C   4.128 -20.278  9.242 1.00 . A A . 581 ALA CB   1 1 
        5  5311 1 1 33 ALA H    H   2.206 -21.531 10.371 1.00 . A A . 581 ALA H    1 1 
        5  5312 1 1 33 ALA HA   H   2.306 -19.526  8.403 1.00 . A A . 581 ALA HA   1 1 
        5  5313 1 1 33 ALA HB1  H   4.756 -19.672  8.596 1.00 . A A . 581 ALA HB1  1 1 
        5  5314 1 1 33 ALA HB2  H   4.612 -21.229  9.423 1.00 . A A . 581 ALA HB2  1 1 
        5  5315 1 1 33 ALA HB3  H   3.999 -19.760 10.187 1.00 . A A . 581 ALA HB3  1 1 
        5  5316 1 1 33 ALA N    N   1.861 -21.257  9.495 1.00 . A A . 581 ALA N    1 1 
        5  5317 1 1 33 ALA O    O   3.031 -20.598  6.178 1.00 . A A . 581 ALA O    1 1 
        5  5318 1 1 34 GLU C    C   1.825 -23.525  5.354 1.00 . A A . 582 GLU C    1 1 
        5  5319 1 1 34 GLU CA   C   3.149 -23.438  6.139 1.00 . A A . 582 GLU CA   1 1 
        5  5320 1 1 34 GLU CB   C   3.618 -24.834  6.609 1.00 . A A . 582 GLU CB   1 1 
        5  5321 1 1 34 GLU CD   C   5.333 -26.161  7.996 1.00 . A A . 582 GLU CD   1 1 
        5  5322 1 1 34 GLU CG   C   4.975 -24.814  7.349 1.00 . A A . 582 GLU CG   1 1 
        5  5323 1 1 34 GLU H    H   2.938 -22.978  8.197 1.00 . A A . 582 GLU H    1 1 
        5  5324 1 1 34 GLU HA   H   3.911 -23.008  5.492 1.00 . A A . 582 GLU HA   1 1 
        5  5325 1 1 34 GLU HB2  H   2.869 -25.245  7.280 1.00 . A A . 582 GLU HB2  1 1 
        5  5326 1 1 34 GLU HB3  H   3.709 -25.492  5.746 1.00 . A A . 582 GLU HB3  1 1 
        5  5327 1 1 34 GLU HG2  H   5.753 -24.551  6.639 1.00 . A A . 582 GLU HG2  1 1 
        5  5328 1 1 34 GLU HG3  H   4.941 -24.045  8.122 1.00 . A A . 582 GLU HG3  1 1 
        5  5329 1 1 34 GLU N    N   2.997 -22.564  7.311 1.00 . A A . 582 GLU N    1 1 
        5  5330 1 1 34 GLU O    O   1.827 -23.518  4.118 1.00 . A A . 582 GLU O    1 1 
        5  5331 1 1 34 GLU OE1  O   5.772 -27.089  7.276 1.00 . A A . 582 GLU OE1  1 1 
        5  5332 1 1 34 GLU OE2  O   5.159 -26.305  9.223 1.00 . A A . 582 GLU OE2  1 1 
        5  5333 1 1 35 ALA C    C  -1.089 -22.305  4.880 1.00 . A A . 583 ALA C    1 1 
        5  5334 1 1 35 ALA CA   C  -0.655 -23.655  5.504 1.00 . A A . 583 ALA CA   1 1 
        5  5335 1 1 35 ALA CB   C  -1.663 -24.102  6.582 1.00 . A A . 583 ALA CB   1 1 
        5  5336 1 1 35 ALA H    H   0.788 -23.563  7.065 1.00 . A A . 583 ALA H    1 1 
        5  5337 1 1 35 ALA HA   H  -0.643 -24.413  4.722 1.00 . A A . 583 ALA HA   1 1 
        5  5338 1 1 35 ALA HB1  H  -1.359 -25.057  6.995 1.00 . A A . 583 ALA HB1  1 1 
        5  5339 1 1 35 ALA HB2  H  -2.650 -24.205  6.147 1.00 . A A . 583 ALA HB2  1 1 
        5  5340 1 1 35 ALA HB3  H  -1.702 -23.368  7.382 1.00 . A A . 583 ALA HB3  1 1 
        5  5341 1 1 35 ALA N    N   0.701 -23.577  6.091 1.00 . A A . 583 ALA N    1 1 
        5  5342 1 1 35 ALA O    O  -1.844 -22.275  3.897 1.00 . A A . 583 ALA O    1 1 
        5  5343 1 1 36 VAL C    C   0.274 -18.994  4.772 1.00 . A A . 584 VAL C    1 1 
        5  5344 1 1 36 VAL CA   C  -0.998 -19.818  5.100 1.00 . A A . 584 VAL CA   1 1 
        5  5345 1 1 36 VAL CB   C  -1.791 -19.107  6.270 1.00 . A A . 584 VAL CB   1 1 
        5  5346 1 1 36 VAL CG1  C  -2.459 -17.805  5.781 1.00 . A A . 584 VAL CG1  1 1 
        5  5347 1 1 36 VAL CG2  C  -2.829 -20.048  6.915 1.00 . A A . 584 VAL CG2  1 1 
        5  5348 1 1 36 VAL H    H   0.092 -21.301  6.145 1.00 . A A . 584 VAL H    1 1 
        5  5349 1 1 36 VAL HA   H  -1.640 -19.859  4.223 1.00 . A A . 584 VAL HA   1 1 
        5  5350 1 1 36 VAL HB   H  -1.073 -18.838  7.045 1.00 . A A . 584 VAL HB   1 1 
        5  5351 1 1 36 VAL HG11 H  -3.171 -18.031  4.997 1.00 . A A . 584 VAL HG11 1 1 
        5  5352 1 1 36 VAL HG12 H  -1.703 -17.133  5.391 1.00 . A A . 584 VAL HG12 1 1 
        5  5353 1 1 36 VAL HG13 H  -2.973 -17.321  6.602 1.00 . A A . 584 VAL HG13 1 1 
        5  5354 1 1 36 VAL HG21 H  -3.561 -20.349  6.176 1.00 . A A . 584 VAL HG21 1 1 
        5  5355 1 1 36 VAL HG22 H  -3.332 -19.539  7.730 1.00 . A A . 584 VAL HG22 1 1 
        5  5356 1 1 36 VAL HG23 H  -2.331 -20.928  7.304 1.00 . A A . 584 VAL HG23 1 1 
        5  5357 1 1 36 VAL N    N  -0.593 -21.193  5.461 1.00 . A A . 584 VAL N    1 1 
        5  5358 1 1 36 VAL O    O   0.983 -18.561  5.691 1.00 . A A . 584 VAL O    1 1 
        5  5359 1 1 37 PRO C    C   1.731 -16.553  3.297 1.00 . A A . 585 PRO C    1 1 
        5  5360 1 1 37 PRO CA   C   1.822 -18.067  3.021 1.00 . A A . 585 PRO CA   1 1 
        5  5361 1 1 37 PRO CB   C   1.907 -18.348  1.484 1.00 . A A . 585 PRO CB   1 1 
        5  5362 1 1 37 PRO CD   C  -0.137 -19.325  2.282 1.00 . A A . 585 PRO CD   1 1 
        5  5363 1 1 37 PRO CG   C   0.945 -19.478  1.241 1.00 . A A . 585 PRO CG   1 1 
        5  5364 1 1 37 PRO HA   H   2.710 -18.461  3.506 1.00 . A A . 585 PRO HA   1 1 
        5  5365 1 1 37 PRO HB2  H   1.625 -17.463  0.918 1.00 . A A . 585 PRO HB2  1 1 
        5  5366 1 1 37 PRO HB3  H   2.923 -18.625  1.218 1.00 . A A . 585 PRO HB3  1 1 
        5  5367 1 1 37 PRO HD2  H  -0.887 -18.609  1.964 1.00 . A A . 585 PRO HD2  1 1 
        5  5368 1 1 37 PRO HD3  H  -0.595 -20.282  2.496 1.00 . A A . 585 PRO HD3  1 1 
        5  5369 1 1 37 PRO HG2  H   0.525 -19.406  0.242 1.00 . A A . 585 PRO HG2  1 1 
        5  5370 1 1 37 PRO HG3  H   1.452 -20.433  1.361 1.00 . A A . 585 PRO HG3  1 1 
        5  5371 1 1 37 PRO N    N   0.613 -18.816  3.455 1.00 . A A . 585 PRO N    1 1 
        5  5372 1 1 37 PRO O    O   0.653 -15.961  3.179 1.00 . A A . 585 PRO O    1 1 
        5  5373 1 1 38 GLY C    C   2.506 -13.851  5.071 1.00 . A A . 586 GLY C    1 1 
        5  5374 1 1 38 GLY CA   C   3.038 -14.489  3.788 1.00 . A A . 586 GLY CA   1 1 
        5  5375 1 1 38 GLY H    H   3.620 -16.523  3.974 1.00 . A A . 586 GLY H    1 1 
        5  5376 1 1 38 GLY HA2  H   4.092 -14.268  3.712 1.00 . A A . 586 GLY HA2  1 1 
        5  5377 1 1 38 GLY HA3  H   2.540 -14.029  2.940 1.00 . A A . 586 GLY HA3  1 1 
        5  5378 1 1 38 GLY N    N   2.872 -15.953  3.708 1.00 . A A . 586 GLY N    1 1 
        5  5379 1 1 38 GLY O    O   3.099 -12.892  5.591 1.00 . A A . 586 GLY O    1 1 
        5  5380 1 1 39 ARG C    C   1.471 -14.180  8.035 1.00 . A A . 587 ARG C    1 1 
        5  5381 1 1 39 ARG CA   C   0.692 -13.825  6.759 1.00 . A A . 587 ARG CA   1 1 
        5  5382 1 1 39 ARG CB   C  -0.751 -14.387  6.825 1.00 . A A . 587 ARG CB   1 1 
        5  5383 1 1 39 ARG CD   C  -1.804 -12.699  5.197 1.00 . A A . 587 ARG CD   1 1 
        5  5384 1 1 39 ARG CG   C  -1.580 -14.178  5.538 1.00 . A A . 587 ARG CG   1 1 
        5  5385 1 1 39 ARG CZ   C  -2.586 -11.385  3.224 1.00 . A A . 587 ARG CZ   1 1 
        5  5386 1 1 39 ARG H    H   0.992 -15.154  5.140 1.00 . A A . 587 ARG H    1 1 
        5  5387 1 1 39 ARG HA   H   0.645 -12.741  6.652 1.00 . A A . 587 ARG HA   1 1 
        5  5388 1 1 39 ARG HB2  H  -0.702 -15.452  7.018 1.00 . A A . 587 ARG HB2  1 1 
        5  5389 1 1 39 ARG HB3  H  -1.275 -13.907  7.651 1.00 . A A . 587 ARG HB3  1 1 
        5  5390 1 1 39 ARG HD2  H  -2.417 -12.250  5.968 1.00 . A A . 587 ARG HD2  1 1 
        5  5391 1 1 39 ARG HD3  H  -0.843 -12.193  5.162 1.00 . A A . 587 ARG HD3  1 1 
        5  5392 1 1 39 ARG HE   H  -2.870 -13.343  3.502 1.00 . A A . 587 ARG HE   1 1 
        5  5393 1 1 39 ARG HG2  H  -1.063 -14.651  4.708 1.00 . A A . 587 ARG HG2  1 1 
        5  5394 1 1 39 ARG HG3  H  -2.548 -14.659  5.664 1.00 . A A . 587 ARG HG3  1 1 
        5  5395 1 1 39 ARG HH11 H  -1.549 -10.263  4.554 1.00 . A A . 587 ARG HH11 1 1 
        5  5396 1 1 39 ARG HH12 H  -2.126  -9.407  3.165 1.00 . A A . 587 ARG HH12 1 1 
        5  5397 1 1 39 ARG HH21 H  -3.606 -12.223  1.701 1.00 . A A . 587 ARG HH21 1 1 
        5  5398 1 1 39 ARG HH22 H  -3.315 -10.524  1.553 1.00 . A A . 587 ARG HH22 1 1 
        5  5399 1 1 39 ARG N    N   1.380 -14.373  5.579 1.00 . A A . 587 ARG N    1 1 
        5  5400 1 1 39 ARG NE   N  -2.477 -12.535  3.903 1.00 . A A . 587 ARG NE   1 1 
        5  5401 1 1 39 ARG NH1  N  -2.044 -10.264  3.689 1.00 . A A . 587 ARG NH1  1 1 
        5  5402 1 1 39 ARG NH2  N  -3.218 -11.378  2.068 1.00 . A A . 587 ARG NH2  1 1 
        5  5403 1 1 39 ARG O    O   1.875 -15.338  8.207 1.00 . A A . 587 ARG O    1 1 
        5  5404 1 1 40 THR C    C   1.565 -13.982 11.254 1.00 . A A . 588 THR C    1 1 
        5  5405 1 1 40 THR CA   C   2.455 -13.378 10.155 1.00 . A A . 588 THR CA   1 1 
        5  5406 1 1 40 THR CB   C   3.110 -12.046 10.650 1.00 . A A . 588 THR CB   1 1 
        5  5407 1 1 40 THR CG2  C   4.082 -11.446  9.614 1.00 . A A . 588 THR CG2  1 1 
        5  5408 1 1 40 THR H    H   1.306 -12.301  8.737 1.00 . A A . 588 THR H    1 1 
        5  5409 1 1 40 THR HA   H   3.255 -14.094  9.944 1.00 . A A . 588 THR HA   1 1 
        5  5410 1 1 40 THR HB   H   3.661 -12.250 11.563 1.00 . A A . 588 THR HB   1 1 
        5  5411 1 1 40 THR HG1  H   1.500 -11.009 10.197 1.00 . A A . 588 THR HG1  1 1 
        5  5412 1 1 40 THR HG21 H   3.557 -11.224  8.694 1.00 . A A . 588 THR HG21 1 1 
        5  5413 1 1 40 THR HG22 H   4.878 -12.151  9.409 1.00 . A A . 588 THR HG22 1 1 
        5  5414 1 1 40 THR HG23 H   4.511 -10.533 10.007 1.00 . A A . 588 THR HG23 1 1 
        5  5415 1 1 40 THR N    N   1.685 -13.184  8.918 1.00 . A A . 588 THR N    1 1 
        5  5416 1 1 40 THR O    O   0.338 -13.812 11.246 1.00 . A A . 588 THR O    1 1 
        5  5417 1 1 40 THR OG1  O   2.096 -11.087 10.947 1.00 . A A . 588 THR OG1  1 1 
        5  5418 1 1 41 LYS C    C   0.762 -14.590 14.211 1.00 . A A . 589 LYS C    1 1 
        5  5419 1 1 41 LYS CA   C   1.517 -15.491 13.221 1.00 . A A . 589 LYS CA   1 1 
        5  5420 1 1 41 LYS CB   C   2.512 -16.423 13.971 1.00 . A A . 589 LYS CB   1 1 
        5  5421 1 1 41 LYS CD   C   3.872 -17.376 11.919 1.00 . A A . 589 LYS CD   1 1 
        5  5422 1 1 41 LYS CE   C   3.043 -17.245 10.617 1.00 . A A . 589 LYS CE   1 1 
        5  5423 1 1 41 LYS CG   C   3.020 -17.679 13.190 1.00 . A A . 589 LYS CG   1 1 
        5  5424 1 1 41 LYS H    H   3.190 -14.683 12.190 1.00 . A A . 589 LYS H    1 1 
        5  5425 1 1 41 LYS HA   H   0.790 -16.113 12.708 1.00 . A A . 589 LYS HA   1 1 
        5  5426 1 1 41 LYS HB2  H   3.375 -15.834 14.262 1.00 . A A . 589 LYS HB2  1 1 
        5  5427 1 1 41 LYS HB3  H   2.032 -16.774 14.879 1.00 . A A . 589 LYS HB3  1 1 
        5  5428 1 1 41 LYS HD2  H   4.411 -16.448 12.075 1.00 . A A . 589 LYS HD2  1 1 
        5  5429 1 1 41 LYS HD3  H   4.599 -18.175 11.786 1.00 . A A . 589 LYS HD3  1 1 
        5  5430 1 1 41 LYS HE2  H   2.570 -18.191 10.396 1.00 . A A . 589 LYS HE2  1 1 
        5  5431 1 1 41 LYS HE3  H   2.282 -16.492 10.754 1.00 . A A . 589 LYS HE3  1 1 
        5  5432 1 1 41 LYS HG2  H   3.631 -18.265 13.870 1.00 . A A . 589 LYS HG2  1 1 
        5  5433 1 1 41 LYS HG3  H   2.158 -18.281 12.906 1.00 . A A . 589 LYS HG3  1 1 
        5  5434 1 1 41 LYS HZ1  H   3.301 -16.783  8.594 1.00 . A A . 589 LYS HZ1  1 1 
        5  5435 1 1 41 LYS HZ2  H   4.633 -17.559  9.298 1.00 . A A . 589 LYS HZ2  1 1 
        5  5436 1 1 41 LYS HZ3  H   4.331 -15.932  9.630 1.00 . A A . 589 LYS HZ3  1 1 
        5  5437 1 1 41 LYS N    N   2.207 -14.693 12.192 1.00 . A A . 589 LYS N    1 1 
        5  5438 1 1 41 LYS NZ   N   3.886 -16.854  9.455 1.00 . A A . 589 LYS NZ   1 1 
        5  5439 1 1 41 LYS O    O  -0.222 -15.023 14.797 1.00 . A A . 589 LYS O    1 1 
        5  5440 1 1 42 LYS C    C  -0.861 -11.984 14.568 1.00 . A A . 590 LYS C    1 1 
        5  5441 1 1 42 LYS CA   C   0.523 -12.318 15.182 1.00 . A A . 590 LYS CA   1 1 
        5  5442 1 1 42 LYS CB   C   1.377 -11.026 15.336 1.00 . A A . 590 LYS CB   1 1 
        5  5443 1 1 42 LYS CD   C   2.467  -8.989 14.185 1.00 . A A . 590 LYS CD   1 1 
        5  5444 1 1 42 LYS CE   C   2.903  -8.371 12.842 1.00 . A A . 590 LYS CE   1 1 
        5  5445 1 1 42 LYS CG   C   1.775 -10.358 14.002 1.00 . A A . 590 LYS CG   1 1 
        5  5446 1 1 42 LYS H    H   2.070 -13.087 13.941 1.00 . A A . 590 LYS H    1 1 
        5  5447 1 1 42 LYS HA   H   0.367 -12.754 16.174 1.00 . A A . 590 LYS HA   1 1 
        5  5448 1 1 42 LYS HB2  H   0.816 -10.305 15.926 1.00 . A A . 590 LYS HB2  1 1 
        5  5449 1 1 42 LYS HB3  H   2.286 -11.273 15.877 1.00 . A A . 590 LYS HB3  1 1 
        5  5450 1 1 42 LYS HD2  H   1.779  -8.309 14.674 1.00 . A A . 590 LYS HD2  1 1 
        5  5451 1 1 42 LYS HD3  H   3.344  -9.120 14.812 1.00 . A A . 590 LYS HD3  1 1 
        5  5452 1 1 42 LYS HE2  H   3.310  -7.384 13.027 1.00 . A A . 590 LYS HE2  1 1 
        5  5453 1 1 42 LYS HE3  H   3.675  -8.990 12.401 1.00 . A A . 590 LYS HE3  1 1 
        5  5454 1 1 42 LYS HG2  H   2.453 -11.019 13.475 1.00 . A A . 590 LYS HG2  1 1 
        5  5455 1 1 42 LYS HG3  H   0.880 -10.219 13.399 1.00 . A A . 590 LYS HG3  1 1 
        5  5456 1 1 42 LYS HZ1  H   2.125  -7.814 10.982 1.00 . A A . 590 LYS HZ1  1 1 
        5  5457 1 1 42 LYS HZ2  H   1.025  -7.644 12.255 1.00 . A A . 590 LYS HZ2  1 1 
        5  5458 1 1 42 LYS HZ3  H   1.383  -9.180 11.647 1.00 . A A . 590 LYS HZ3  1 1 
        5  5459 1 1 42 LYS N    N   1.227 -13.332 14.371 1.00 . A A . 590 LYS N    1 1 
        5  5460 1 1 42 LYS NZ   N   1.779  -8.242 11.866 1.00 . A A . 590 LYS NZ   1 1 
        5  5461 1 1 42 LYS O    O  -1.823 -11.756 15.305 1.00 . A A . 590 LYS O    1 1 
        5  5462 1 1 43 ASP C    C  -3.104 -12.991 12.558 1.00 . A A . 591 ASP C    1 1 
        5  5463 1 1 43 ASP CA   C  -2.212 -11.744 12.480 1.00 . A A . 591 ASP CA   1 1 
        5  5464 1 1 43 ASP CB   C  -1.953 -11.373 10.994 1.00 . A A . 591 ASP CB   1 1 
        5  5465 1 1 43 ASP CG   C  -1.415  -9.948 10.808 1.00 . A A . 591 ASP CG   1 1 
        5  5466 1 1 43 ASP H    H  -0.119 -12.108 12.698 1.00 . A A . 591 ASP H    1 1 
        5  5467 1 1 43 ASP HA   H  -2.734 -10.917 12.961 1.00 . A A . 591 ASP HA   1 1 
        5  5468 1 1 43 ASP HB2  H  -1.244 -12.085 10.574 1.00 . A A . 591 ASP HB2  1 1 
        5  5469 1 1 43 ASP HB3  H  -2.883 -11.459 10.433 1.00 . A A . 591 ASP HB3  1 1 
        5  5470 1 1 43 ASP N    N  -0.941 -11.963 13.215 1.00 . A A . 591 ASP N    1 1 
        5  5471 1 1 43 ASP O    O  -4.338 -12.885 12.547 1.00 . A A . 591 ASP O    1 1 
        5  5472 1 1 43 ASP OD1  O  -2.172  -8.993 11.046 1.00 . A A . 591 ASP OD1  1 1 
        5  5473 1 1 43 ASP OD2  O  -0.245  -9.776 10.413 1.00 . A A . 591 ASP OD2  1 1 
        5  5474 1 1 44 CYS C    C  -3.805 -15.553 14.172 1.00 . A A . 592 CYS C    1 1 
        5  5475 1 1 44 CYS CA   C  -3.139 -15.461 12.778 1.00 . A A . 592 CYS CA   1 1 
        5  5476 1 1 44 CYS CB   C  -2.119 -16.607 12.585 1.00 . A A . 592 CYS CB   1 1 
        5  5477 1 1 44 CYS H    H  -1.481 -14.160 12.510 1.00 . A A . 592 CYS H    1 1 
        5  5478 1 1 44 CYS HA   H  -3.903 -15.540 12.008 1.00 . A A . 592 CYS HA   1 1 
        5  5479 1 1 44 CYS HB2  H  -1.356 -16.541 13.348 1.00 . A A . 592 CYS HB2  1 1 
        5  5480 1 1 44 CYS HB3  H  -2.624 -17.565 12.668 1.00 . A A . 592 CYS HB3  1 1 
        5  5481 1 1 44 CYS HG   H  -2.204 -16.742 10.041 1.00 . A A . 592 CYS HG   1 1 
        5  5482 1 1 44 CYS N    N  -2.458 -14.165 12.606 1.00 . A A . 592 CYS N    1 1 
        5  5483 1 1 44 CYS O    O  -4.933 -16.041 14.305 1.00 . A A . 592 CYS O    1 1 
        5  5484 1 1 44 CYS SG   S  -1.284 -16.577 10.983 1.00 . A A . 592 CYS SG   1 1 
        5  5485 1 1 45 MET C    C  -4.603 -13.934 16.805 1.00 . A A . 593 MET C    1 1 
        5  5486 1 1 45 MET CA   C  -3.543 -15.025 16.605 1.00 . A A . 593 MET CA   1 1 
        5  5487 1 1 45 MET CB   C  -2.344 -14.756 17.555 1.00 . A A . 593 MET CB   1 1 
        5  5488 1 1 45 MET CE   C   1.423 -16.504 17.927 1.00 . A A . 593 MET CE   1 1 
        5  5489 1 1 45 MET CG   C  -1.271 -15.849 17.581 1.00 . A A . 593 MET CG   1 1 
        5  5490 1 1 45 MET H    H  -2.204 -14.677 14.989 1.00 . A A . 593 MET H    1 1 
        5  5491 1 1 45 MET HA   H  -3.981 -15.993 16.843 1.00 . A A . 593 MET HA   1 1 
        5  5492 1 1 45 MET HB2  H  -1.863 -13.833 17.248 1.00 . A A . 593 MET HB2  1 1 
        5  5493 1 1 45 MET HB3  H  -2.716 -14.623 18.561 1.00 . A A . 593 MET HB3  1 1 
        5  5494 1 1 45 MET HE1  H   1.600 -16.318 16.875 1.00 . A A . 593 MET HE1  1 1 
        5  5495 1 1 45 MET HE2  H   1.069 -17.517 18.061 1.00 . A A . 593 MET HE2  1 1 
        5  5496 1 1 45 MET HE3  H   2.344 -16.369 18.474 1.00 . A A . 593 MET HE3  1 1 
        5  5497 1 1 45 MET HG2  H  -1.687 -16.743 18.028 1.00 . A A . 593 MET HG2  1 1 
        5  5498 1 1 45 MET HG3  H  -0.967 -16.068 16.564 1.00 . A A . 593 MET HG3  1 1 
        5  5499 1 1 45 MET N    N  -3.081 -15.054 15.193 1.00 . A A . 593 MET N    1 1 
        5  5500 1 1 45 MET O    O  -5.508 -14.090 17.619 1.00 . A A . 593 MET O    1 1 
        5  5501 1 1 45 MET SD   S   0.187 -15.352 18.534 1.00 . A A . 593 MET SD   1 1 
        5  5502 1 1 46 LYS C    C  -6.766 -12.180 15.553 1.00 . A A . 594 LYS C    1 1 
        5  5503 1 1 46 LYS CA   C  -5.388 -11.694 16.027 1.00 . A A . 594 LYS CA   1 1 
        5  5504 1 1 46 LYS CB   C  -4.859 -10.606 15.047 1.00 . A A . 594 LYS CB   1 1 
        5  5505 1 1 46 LYS CD   C  -5.356  -8.519 13.612 1.00 . A A . 594 LYS CD   1 1 
        5  5506 1 1 46 LYS CE   C  -3.969  -7.900 13.852 1.00 . A A . 594 LYS CE   1 1 
        5  5507 1 1 46 LYS CG   C  -5.824  -9.421 14.782 1.00 . A A . 594 LYS CG   1 1 
        5  5508 1 1 46 LYS H    H  -3.603 -12.749 15.559 1.00 . A A . 594 LYS H    1 1 
        5  5509 1 1 46 LYS HA   H  -5.473 -11.274 17.025 1.00 . A A . 594 LYS HA   1 1 
        5  5510 1 1 46 LYS HB2  H  -3.927 -10.207 15.440 1.00 . A A . 594 LYS HB2  1 1 
        5  5511 1 1 46 LYS HB3  H  -4.643 -11.087 14.096 1.00 . A A . 594 LYS HB3  1 1 
        5  5512 1 1 46 LYS HD2  H  -5.318  -9.113 12.706 1.00 . A A . 594 LYS HD2  1 1 
        5  5513 1 1 46 LYS HD3  H  -6.079  -7.718 13.478 1.00 . A A . 594 LYS HD3  1 1 
        5  5514 1 1 46 LYS HE2  H  -4.010  -7.259 14.723 1.00 . A A . 594 LYS HE2  1 1 
        5  5515 1 1 46 LYS HE3  H  -3.249  -8.691 14.025 1.00 . A A . 594 LYS HE3  1 1 
        5  5516 1 1 46 LYS HG2  H  -6.804  -9.815 14.535 1.00 . A A . 594 LYS HG2  1 1 
        5  5517 1 1 46 LYS HG3  H  -5.902  -8.820 15.684 1.00 . A A . 594 LYS HG3  1 1 
        5  5518 1 1 46 LYS HZ1  H  -2.597  -6.651 12.903 1.00 . A A . 594 LYS HZ1  1 1 
        5  5519 1 1 46 LYS HZ2  H  -4.199  -6.348 12.484 1.00 . A A . 594 LYS HZ2  1 1 
        5  5520 1 1 46 LYS HZ3  H  -3.408  -7.700 11.853 1.00 . A A . 594 LYS HZ3  1 1 
        5  5521 1 1 46 LYS N    N  -4.429 -12.823 16.078 1.00 . A A . 594 LYS N    1 1 
        5  5522 1 1 46 LYS NZ   N  -3.512  -7.092 12.692 1.00 . A A . 594 LYS NZ   1 1 
        5  5523 1 1 46 LYS O    O  -7.783 -11.951 16.214 1.00 . A A . 594 LYS O    1 1 
        5  5524 1 1 47 ARG C    C  -8.589 -14.491 14.711 1.00 . A A . 595 ARG C    1 1 
        5  5525 1 1 47 ARG CA   C  -7.977 -13.422 13.788 1.00 . A A . 595 ARG CA   1 1 
        5  5526 1 1 47 ARG CB   C  -7.661 -14.016 12.388 1.00 . A A . 595 ARG CB   1 1 
        5  5527 1 1 47 ARG CD   C -10.065 -13.918 11.415 1.00 . A A . 595 ARG CD   1 1 
        5  5528 1 1 47 ARG CG   C  -8.823 -14.777 11.712 1.00 . A A . 595 ARG CG   1 1 
        5  5529 1 1 47 ARG CZ   C -12.253 -14.268 10.217 1.00 . A A . 595 ARG CZ   1 1 
        5  5530 1 1 47 ARG H    H  -5.908 -12.974 13.927 1.00 . A A . 595 ARG H    1 1 
        5  5531 1 1 47 ARG HA   H  -8.689 -12.608 13.669 1.00 . A A . 595 ARG HA   1 1 
        5  5532 1 1 47 ARG HB2  H  -7.360 -13.210 11.729 1.00 . A A . 595 ARG HB2  1 1 
        5  5533 1 1 47 ARG HB3  H  -6.825 -14.701 12.488 1.00 . A A . 595 ARG HB3  1 1 
        5  5534 1 1 47 ARG HD2  H -10.420 -13.477 12.342 1.00 . A A . 595 ARG HD2  1 1 
        5  5535 1 1 47 ARG HD3  H  -9.789 -13.126 10.724 1.00 . A A . 595 ARG HD3  1 1 
        5  5536 1 1 47 ARG HE   H -11.050 -15.716 10.890 1.00 . A A . 595 ARG HE   1 1 
        5  5537 1 1 47 ARG HG2  H  -8.463 -15.183 10.779 1.00 . A A . 595 ARG HG2  1 1 
        5  5538 1 1 47 ARG HG3  H  -9.118 -15.604 12.355 1.00 . A A . 595 ARG HG3  1 1 
        5  5539 1 1 47 ARG HH11 H -11.750 -12.306 10.344 1.00 . A A . 595 ARG HH11 1 1 
        5  5540 1 1 47 ARG HH12 H -13.269 -12.639  9.585 1.00 . A A . 595 ARG HH12 1 1 
        5  5541 1 1 47 ARG HH21 H -13.038 -16.111  9.879 1.00 . A A . 595 ARG HH21 1 1 
        5  5542 1 1 47 ARG HH22 H -14.003 -14.775  9.329 1.00 . A A . 595 ARG HH22 1 1 
        5  5543 1 1 47 ARG N    N  -6.764 -12.857 14.392 1.00 . A A . 595 ARG N    1 1 
        5  5544 1 1 47 ARG NE   N -11.146 -14.738 10.816 1.00 . A A . 595 ARG NE   1 1 
        5  5545 1 1 47 ARG NH1  N -12.434 -12.966 10.033 1.00 . A A . 595 ARG NH1  1 1 
        5  5546 1 1 47 ARG NH2  N -13.167 -15.120  9.767 1.00 . A A . 595 ARG NH2  1 1 
        5  5547 1 1 47 ARG O    O  -9.796 -14.506 14.909 1.00 . A A . 595 ARG O    1 1 
        5  5548 1 1 48 TYR C    C  -8.775 -15.858 17.511 1.00 . A A . 596 TYR C    1 1 
        5  5549 1 1 48 TYR CA   C  -8.189 -16.436 16.207 1.00 . A A . 596 TYR CA   1 1 
        5  5550 1 1 48 TYR CB   C  -7.029 -17.415 16.502 1.00 . A A . 596 TYR CB   1 1 
        5  5551 1 1 48 TYR CD1  C  -8.395 -19.472 17.180 1.00 . A A . 596 TYR CD1  1 1 
        5  5552 1 1 48 TYR CD2  C  -6.684 -18.733 18.680 1.00 . A A . 596 TYR CD2  1 1 
        5  5553 1 1 48 TYR CE1  C  -8.710 -20.503 18.044 1.00 . A A . 596 TYR CE1  1 1 
        5  5554 1 1 48 TYR CE2  C  -6.997 -19.769 19.542 1.00 . A A . 596 TYR CE2  1 1 
        5  5555 1 1 48 TYR CG   C  -7.375 -18.561 17.472 1.00 . A A . 596 TYR CG   1 1 
        5  5556 1 1 48 TYR CZ   C  -8.010 -20.650 19.218 1.00 . A A . 596 TYR CZ   1 1 
        5  5557 1 1 48 TYR H    H  -6.784 -15.274 15.097 1.00 . A A . 596 TYR H    1 1 
        5  5558 1 1 48 TYR HA   H  -8.980 -16.985 15.692 1.00 . A A . 596 TYR HA   1 1 
        5  5559 1 1 48 TYR HB2  H  -6.717 -17.867 15.566 1.00 . A A . 596 TYR HB2  1 1 
        5  5560 1 1 48 TYR HB3  H  -6.190 -16.863 16.913 1.00 . A A . 596 TYR HB3  1 1 
        5  5561 1 1 48 TYR HD1  H  -8.947 -19.365 16.261 1.00 . A A . 596 TYR HD1  1 1 
        5  5562 1 1 48 TYR HD2  H  -5.887 -18.052 18.934 1.00 . A A . 596 TYR HD2  1 1 
        5  5563 1 1 48 TYR HE1  H  -9.506 -21.194 17.793 1.00 . A A . 596 TYR HE1  1 1 
        5  5564 1 1 48 TYR HE2  H  -6.452 -19.883 20.476 1.00 . A A . 596 TYR HE2  1 1 
        5  5565 1 1 48 TYR HH   H  -8.431 -21.350 20.962 1.00 . A A . 596 TYR HH   1 1 
        5  5566 1 1 48 TYR N    N  -7.741 -15.358 15.291 1.00 . A A . 596 TYR N    1 1 
        5  5567 1 1 48 TYR O    O  -9.700 -16.439 18.080 1.00 . A A . 596 TYR O    1 1 
        5  5568 1 1 48 TYR OH   O  -8.310 -21.693 20.068 1.00 . A A . 596 TYR OH   1 1 
        5  5569 1 1 49 LYS C    C -10.209 -13.501 18.818 1.00 . A A . 597 LYS C    1 1 
        5  5570 1 1 49 LYS CA   C  -8.767 -13.935 19.106 1.00 . A A . 597 LYS CA   1 1 
        5  5571 1 1 49 LYS CB   C  -7.864 -12.689 19.381 1.00 . A A . 597 LYS CB   1 1 
        5  5572 1 1 49 LYS CD   C  -7.579 -10.362 20.488 1.00 . A A . 597 LYS CD   1 1 
        5  5573 1 1 49 LYS CE   C  -6.294 -10.677 21.272 1.00 . A A . 597 LYS CE   1 1 
        5  5574 1 1 49 LYS CG   C  -8.489 -11.602 20.297 1.00 . A A . 597 LYS CG   1 1 
        5  5575 1 1 49 LYS H    H  -7.475 -14.340 17.463 1.00 . A A . 597 LYS H    1 1 
        5  5576 1 1 49 LYS HA   H  -8.758 -14.593 19.975 1.00 . A A . 597 LYS HA   1 1 
        5  5577 1 1 49 LYS HB2  H  -6.943 -13.029 19.842 1.00 . A A . 597 LYS HB2  1 1 
        5  5578 1 1 49 LYS HB3  H  -7.616 -12.229 18.429 1.00 . A A . 597 LYS HB3  1 1 
        5  5579 1 1 49 LYS HD2  H  -7.306  -9.972 19.512 1.00 . A A . 597 LYS HD2  1 1 
        5  5580 1 1 49 LYS HD3  H  -8.139  -9.599 21.024 1.00 . A A . 597 LYS HD3  1 1 
        5  5581 1 1 49 LYS HE2  H  -5.720 -11.425 20.736 1.00 . A A . 597 LYS HE2  1 1 
        5  5582 1 1 49 LYS HE3  H  -5.701  -9.773 21.356 1.00 . A A . 597 LYS HE3  1 1 
        5  5583 1 1 49 LYS HG2  H  -9.426 -11.275 19.857 1.00 . A A . 597 LYS HG2  1 1 
        5  5584 1 1 49 LYS HG3  H  -8.696 -12.045 21.268 1.00 . A A . 597 LYS HG3  1 1 
        5  5585 1 1 49 LYS HZ1  H  -7.074 -12.105 22.588 1.00 . A A . 597 LYS HZ1  1 1 
        5  5586 1 1 49 LYS HZ2  H  -7.202 -10.513 23.146 1.00 . A A . 597 LYS HZ2  1 1 
        5  5587 1 1 49 LYS HZ3  H  -5.705 -11.302 23.180 1.00 . A A . 597 LYS HZ3  1 1 
        5  5588 1 1 49 LYS N    N  -8.240 -14.704 17.949 1.00 . A A . 597 LYS N    1 1 
        5  5589 1 1 49 LYS NZ   N  -6.589 -11.184 22.642 1.00 . A A . 597 LYS NZ   1 1 
        5  5590 1 1 49 LYS O    O -11.107 -13.665 19.658 1.00 . A A . 597 LYS O    1 1 
        5  5591 1 1 50 GLU C    C -12.657 -13.795 17.061 1.00 . A A . 598 GLU C    1 1 
        5  5592 1 1 50 GLU CA   C -11.725 -12.582 17.102 1.00 . A A . 598 GLU CA   1 1 
        5  5593 1 1 50 GLU CB   C -11.623 -11.937 15.696 1.00 . A A . 598 GLU CB   1 1 
        5  5594 1 1 50 GLU CD   C -11.119  -9.608 16.656 1.00 . A A . 598 GLU CD   1 1 
        5  5595 1 1 50 GLU CG   C -10.726 -10.688 15.634 1.00 . A A . 598 GLU CG   1 1 
        5  5596 1 1 50 GLU H    H  -9.633 -12.860 17.005 1.00 . A A . 598 GLU H    1 1 
        5  5597 1 1 50 GLU HA   H -12.125 -11.844 17.797 1.00 . A A . 598 GLU HA   1 1 
        5  5598 1 1 50 GLU HB2  H -11.221 -12.671 15.002 1.00 . A A . 598 GLU HB2  1 1 
        5  5599 1 1 50 GLU HB3  H -12.619 -11.656 15.363 1.00 . A A . 598 GLU HB3  1 1 
        5  5600 1 1 50 GLU HG2  H  -9.696 -10.991 15.812 1.00 . A A . 598 GLU HG2  1 1 
        5  5601 1 1 50 GLU HG3  H -10.789 -10.266 14.636 1.00 . A A . 598 GLU HG3  1 1 
        5  5602 1 1 50 GLU N    N -10.407 -12.980 17.593 1.00 . A A . 598 GLU N    1 1 
        5  5603 1 1 50 GLU O    O -13.726 -13.744 17.619 1.00 . A A . 598 GLU O    1 1 
        5  5604 1 1 50 GLU OE1  O -12.119  -8.898 16.418 1.00 . A A . 598 GLU OE1  1 1 
        5  5605 1 1 50 GLU OE2  O -10.427  -9.456 17.691 1.00 . A A . 598 GLU OE2  1 1 
        5  5606 1 1 51 LEU C    C -13.544 -16.736 17.502 1.00 . A A . 599 LEU C    1 1 
        5  5607 1 1 51 LEU CA   C -12.998 -16.115 16.207 1.00 . A A . 599 LEU CA   1 1 
        5  5608 1 1 51 LEU CB   C -12.160 -17.151 15.411 1.00 . A A . 599 LEU CB   1 1 
        5  5609 1 1 51 LEU CD1  C -10.793 -17.688 13.302 1.00 . A A . 599 LEU CD1  1 1 
        5  5610 1 1 51 LEU CD2  C -13.069 -16.563 13.094 1.00 . A A . 599 LEU CD2  1 1 
        5  5611 1 1 51 LEU CG   C -11.800 -16.722 13.956 1.00 . A A . 599 LEU CG   1 1 
        5  5612 1 1 51 LEU H    H -11.254 -14.904 16.189 1.00 . A A . 599 LEU H    1 1 
        5  5613 1 1 51 LEU HA   H -13.836 -15.807 15.589 1.00 . A A . 599 LEU HA   1 1 
        5  5614 1 1 51 LEU HB2  H -11.237 -17.330 15.959 1.00 . A A . 599 LEU HB2  1 1 
        5  5615 1 1 51 LEU HB3  H -12.711 -18.087 15.364 1.00 . A A . 599 LEU HB3  1 1 
        5  5616 1 1 51 LEU HD11 H -10.553 -17.339 12.306 1.00 . A A . 599 LEU HD11 1 1 
        5  5617 1 1 51 LEU HD12 H -11.217 -18.682 13.240 1.00 . A A . 599 LEU HD12 1 1 
        5  5618 1 1 51 LEU HD13 H  -9.888 -17.722 13.894 1.00 . A A . 599 LEU HD13 1 1 
        5  5619 1 1 51 LEU HD21 H -13.728 -15.830 13.545 1.00 . A A . 599 LEU HD21 1 1 
        5  5620 1 1 51 LEU HD22 H -13.588 -17.511 13.018 1.00 . A A . 599 LEU HD22 1 1 
        5  5621 1 1 51 LEU HD23 H -12.791 -16.229 12.103 1.00 . A A . 599 LEU HD23 1 1 
        5  5622 1 1 51 LEU HG   H -11.319 -15.751 13.995 1.00 . A A . 599 LEU HG   1 1 
        5  5623 1 1 51 LEU N    N -12.187 -14.900 16.462 1.00 . A A . 599 LEU N    1 1 
        5  5624 1 1 51 LEU O    O -14.760 -16.931 17.634 1.00 . A A . 599 LEU O    1 1 
        5  5625 1 1 52 VAL C    C -13.984 -16.760 20.540 1.00 . A A . 600 VAL C    1 1 
        5  5626 1 1 52 VAL CA   C -13.005 -17.648 19.732 1.00 . A A . 600 VAL CA   1 1 
        5  5627 1 1 52 VAL CB   C -11.724 -18.035 20.586 1.00 . A A . 600 VAL CB   1 1 
        5  5628 1 1 52 VAL CG1  C -10.882 -16.798 21.005 1.00 . A A . 600 VAL CG1  1 1 
        5  5629 1 1 52 VAL CG2  C -12.109 -18.886 21.822 1.00 . A A . 600 VAL CG2  1 1 
        5  5630 1 1 52 VAL H    H -11.712 -16.751 18.312 1.00 . A A . 600 VAL H    1 1 
        5  5631 1 1 52 VAL HA   H -13.520 -18.575 19.478 1.00 . A A . 600 VAL HA   1 1 
        5  5632 1 1 52 VAL HB   H -11.091 -18.652 19.952 1.00 . A A . 600 VAL HB   1 1 
        5  5633 1 1 52 VAL HG11 H -11.473 -16.156 21.646 1.00 . A A . 600 VAL HG11 1 1 
        5  5634 1 1 52 VAL HG12 H -10.583 -16.240 20.130 1.00 . A A . 600 VAL HG12 1 1 
        5  5635 1 1 52 VAL HG13 H  -9.991 -17.119 21.538 1.00 . A A . 600 VAL HG13 1 1 
        5  5636 1 1 52 VAL HG21 H -12.772 -18.321 22.461 1.00 . A A . 600 VAL HG21 1 1 
        5  5637 1 1 52 VAL HG22 H -11.215 -19.149 22.379 1.00 . A A . 600 VAL HG22 1 1 
        5  5638 1 1 52 VAL HG23 H -12.607 -19.795 21.504 1.00 . A A . 600 VAL HG23 1 1 
        5  5639 1 1 52 VAL N    N -12.642 -17.003 18.462 1.00 . A A . 600 VAL N    1 1 
        5  5640 1 1 52 VAL O    O -15.020 -17.241 21.014 1.00 . A A . 600 VAL O    1 1 
        5  5641 1 1 53 GLU C    C -15.729 -14.001 20.771 1.00 . A A . 601 GLU C    1 1 
        5  5642 1 1 53 GLU CA   C -14.436 -14.493 21.441 1.00 . A A . 601 GLU CA   1 1 
        5  5643 1 1 53 GLU CB   C -13.546 -13.306 21.889 1.00 . A A . 601 GLU CB   1 1 
        5  5644 1 1 53 GLU CD   C -11.649 -12.517 23.438 1.00 . A A . 601 GLU CD   1 1 
        5  5645 1 1 53 GLU CG   C -12.425 -13.717 22.867 1.00 . A A . 601 GLU CG   1 1 
        5  5646 1 1 53 GLU H    H -12.934 -15.101 20.066 1.00 . A A . 601 GLU H    1 1 
        5  5647 1 1 53 GLU HA   H -14.732 -15.034 22.339 1.00 . A A . 601 GLU HA   1 1 
        5  5648 1 1 53 GLU HB2  H -13.091 -12.850 21.015 1.00 . A A . 601 GLU HB2  1 1 
        5  5649 1 1 53 GLU HB3  H -14.168 -12.561 22.382 1.00 . A A . 601 GLU HB3  1 1 
        5  5650 1 1 53 GLU HG2  H -12.868 -14.269 23.693 1.00 . A A . 601 GLU HG2  1 1 
        5  5651 1 1 53 GLU HG3  H -11.731 -14.377 22.350 1.00 . A A . 601 GLU HG3  1 1 
        5  5652 1 1 53 GLU N    N -13.684 -15.442 20.603 1.00 . A A . 601 GLU N    1 1 
        5  5653 1 1 53 GLU O    O -16.666 -13.639 21.477 1.00 . A A . 601 GLU O    1 1 
        5  5654 1 1 53 GLU OE1  O -12.102 -11.920 24.444 1.00 . A A . 601 GLU OE1  1 1 
        5  5655 1 1 53 GLU OE2  O -10.588 -12.159 22.885 1.00 . A A . 601 GLU OE2  1 1 
        5  5656 1 1 54 MET C    C -18.109 -14.633 18.826 1.00 . A A . 602 MET C    1 1 
        5  5657 1 1 54 MET CA   C -17.023 -13.566 18.706 1.00 . A A . 602 MET CA   1 1 
        5  5658 1 1 54 MET CB   C -16.780 -13.211 17.196 1.00 . A A . 602 MET CB   1 1 
        5  5659 1 1 54 MET CE   C -15.176 -12.626 14.449 1.00 . A A . 602 MET CE   1 1 
        5  5660 1 1 54 MET CG   C -16.430 -14.381 16.264 1.00 . A A . 602 MET CG   1 1 
        5  5661 1 1 54 MET H    H -15.056 -14.359 18.915 1.00 . A A . 602 MET H    1 1 
        5  5662 1 1 54 MET HA   H -17.374 -12.667 19.209 1.00 . A A . 602 MET HA   1 1 
        5  5663 1 1 54 MET HB2  H -17.672 -12.742 16.803 1.00 . A A . 602 MET HB2  1 1 
        5  5664 1 1 54 MET HB3  H -15.971 -12.489 17.142 1.00 . A A . 602 MET HB3  1 1 
        5  5665 1 1 54 MET HE1  H -15.508 -11.784 15.041 1.00 . A A . 602 MET HE1  1 1 
        5  5666 1 1 54 MET HE2  H -15.035 -12.311 13.425 1.00 . A A . 602 MET HE2  1 1 
        5  5667 1 1 54 MET HE3  H -14.243 -12.996 14.843 1.00 . A A . 602 MET HE3  1 1 
        5  5668 1 1 54 MET HG2  H -15.457 -14.764 16.535 1.00 . A A . 602 MET HG2  1 1 
        5  5669 1 1 54 MET HG3  H -17.167 -15.163 16.403 1.00 . A A . 602 MET HG3  1 1 
        5  5670 1 1 54 MET N    N -15.807 -14.016 19.423 1.00 . A A . 602 MET N    1 1 
        5  5671 1 1 54 MET O    O -19.275 -14.313 19.046 1.00 . A A . 602 MET O    1 1 
        5  5672 1 1 54 MET SD   S -16.404 -13.930 14.507 1.00 . A A . 602 MET SD   1 1 
        5  5673 1 1 55 VAL C    C -19.189 -17.175 20.202 1.00 . A A . 603 VAL C    1 1 
        5  5674 1 1 55 VAL CA   C -18.621 -17.043 18.787 1.00 . A A . 603 VAL CA   1 1 
        5  5675 1 1 55 VAL CB   C -17.938 -18.382 18.319 1.00 . A A . 603 VAL CB   1 1 
        5  5676 1 1 55 VAL CG1  C -18.859 -19.614 18.535 1.00 . A A . 603 VAL CG1  1 1 
        5  5677 1 1 55 VAL CG2  C -17.517 -18.272 16.837 1.00 . A A . 603 VAL CG2  1 1 
        5  5678 1 1 55 VAL H    H -16.741 -16.083 18.574 1.00 . A A . 603 VAL H    1 1 
        5  5679 1 1 55 VAL HA   H -19.446 -16.832 18.101 1.00 . A A . 603 VAL HA   1 1 
        5  5680 1 1 55 VAL HB   H -17.038 -18.524 18.915 1.00 . A A . 603 VAL HB   1 1 
        5  5681 1 1 55 VAL HG11 H -19.776 -19.491 17.970 1.00 . A A . 603 VAL HG11 1 1 
        5  5682 1 1 55 VAL HG12 H -19.100 -19.712 19.586 1.00 . A A . 603 VAL HG12 1 1 
        5  5683 1 1 55 VAL HG13 H -18.353 -20.513 18.205 1.00 . A A . 603 VAL HG13 1 1 
        5  5684 1 1 55 VAL HG21 H -16.852 -17.426 16.704 1.00 . A A . 603 VAL HG21 1 1 
        5  5685 1 1 55 VAL HG22 H -18.393 -18.136 16.213 1.00 . A A . 603 VAL HG22 1 1 
        5  5686 1 1 55 VAL HG23 H -17.002 -19.173 16.533 1.00 . A A . 603 VAL HG23 1 1 
        5  5687 1 1 55 VAL N    N -17.699 -15.907 18.712 1.00 . A A . 603 VAL N    1 1 
        5  5688 1 1 55 VAL O    O -20.395 -17.249 20.348 1.00 . A A . 603 VAL O    1 1 
        5  5689 1 1 56 LYS C    C -19.563 -16.073 23.158 1.00 . A A . 604 LYS C    1 1 
        5  5690 1 1 56 LYS CA   C -18.755 -17.293 22.650 1.00 . A A . 604 LYS CA   1 1 
        5  5691 1 1 56 LYS CB   C -17.547 -17.594 23.579 1.00 . A A . 604 LYS CB   1 1 
        5  5692 1 1 56 LYS CD   C -15.267 -16.866 24.542 1.00 . A A . 604 LYS CD   1 1 
        5  5693 1 1 56 LYS CE   C -15.591 -17.197 26.009 1.00 . A A . 604 LYS CE   1 1 
        5  5694 1 1 56 LYS CG   C -16.522 -16.456 23.722 1.00 . A A . 604 LYS CG   1 1 
        5  5695 1 1 56 LYS H    H -17.361 -17.019 21.049 1.00 . A A . 604 LYS H    1 1 
        5  5696 1 1 56 LYS HA   H -19.416 -18.161 22.679 1.00 . A A . 604 LYS HA   1 1 
        5  5697 1 1 56 LYS HB2  H -17.924 -17.838 24.568 1.00 . A A . 604 LYS HB2  1 1 
        5  5698 1 1 56 LYS HB3  H -17.031 -18.468 23.189 1.00 . A A . 604 LYS HB3  1 1 
        5  5699 1 1 56 LYS HD2  H -14.814 -17.738 24.078 1.00 . A A . 604 LYS HD2  1 1 
        5  5700 1 1 56 LYS HD3  H -14.554 -16.047 24.516 1.00 . A A . 604 LYS HD3  1 1 
        5  5701 1 1 56 LYS HE2  H -16.305 -18.011 26.046 1.00 . A A . 604 LYS HE2  1 1 
        5  5702 1 1 56 LYS HE3  H -14.680 -17.502 26.511 1.00 . A A . 604 LYS HE3  1 1 
        5  5703 1 1 56 LYS HG2  H -16.206 -16.154 22.731 1.00 . A A . 604 LYS HG2  1 1 
        5  5704 1 1 56 LYS HG3  H -17.005 -15.609 24.210 1.00 . A A . 604 LYS HG3  1 1 
        5  5705 1 1 56 LYS HZ1  H -15.497 -15.223 26.677 1.00 . A A . 604 LYS HZ1  1 1 
        5  5706 1 1 56 LYS HZ2  H -16.343 -16.254 27.716 1.00 . A A . 604 LYS HZ2  1 1 
        5  5707 1 1 56 LYS HZ3  H -17.056 -15.734 26.274 1.00 . A A . 604 LYS HZ3  1 1 
        5  5708 1 1 56 LYS N    N -18.318 -17.135 21.240 1.00 . A A . 604 LYS N    1 1 
        5  5709 1 1 56 LYS NZ   N -16.162 -16.025 26.720 1.00 . A A . 604 LYS NZ   1 1 
        5  5710 1 1 56 LYS O    O -20.466 -16.232 23.994 1.00 . A A . 604 LYS O    1 1 
        5  5711 1 1 57 ALA C    C -21.425 -13.731 22.383 1.00 . A A . 605 ALA C    1 1 
        5  5712 1 1 57 ALA CA   C -20.004 -13.636 22.960 1.00 . A A . 605 ALA CA   1 1 
        5  5713 1 1 57 ALA CB   C -19.283 -12.386 22.437 1.00 . A A . 605 ALA CB   1 1 
        5  5714 1 1 57 ALA H    H -18.480 -14.802 22.026 1.00 . A A . 605 ALA H    1 1 
        5  5715 1 1 57 ALA HA   H -20.069 -13.558 24.045 1.00 . A A . 605 ALA HA   1 1 
        5  5716 1 1 57 ALA HB1  H -18.286 -12.340 22.858 1.00 . A A . 605 ALA HB1  1 1 
        5  5717 1 1 57 ALA HB2  H -19.830 -11.493 22.721 1.00 . A A . 605 ALA HB2  1 1 
        5  5718 1 1 57 ALA HB3  H -19.206 -12.432 21.359 1.00 . A A . 605 ALA HB3  1 1 
        5  5719 1 1 57 ALA N    N -19.246 -14.865 22.637 1.00 . A A . 605 ALA N    1 1 
        5  5720 1 1 57 ALA O    O -22.417 -13.531 23.092 1.00 . A A . 605 ALA O    1 1 
        5  5721 1 1 58 LYS C    C -23.489 -15.555 20.904 1.00 . A A . 606 LYS C    1 1 
        5  5722 1 1 58 LYS CA   C -22.780 -14.288 20.390 1.00 . A A . 606 LYS CA   1 1 
        5  5723 1 1 58 LYS CB   C -22.582 -14.355 18.846 1.00 . A A . 606 LYS CB   1 1 
        5  5724 1 1 58 LYS CD   C -21.962 -13.108 16.661 1.00 . A A . 606 LYS CD   1 1 
        5  5725 1 1 58 LYS CE   C -20.913 -14.141 16.206 1.00 . A A . 606 LYS CE   1 1 
        5  5726 1 1 58 LYS CG   C -22.108 -13.024 18.204 1.00 . A A . 606 LYS CG   1 1 
        5  5727 1 1 58 LYS H    H -20.666 -14.205 20.586 1.00 . A A . 606 LYS H    1 1 
        5  5728 1 1 58 LYS HA   H -23.414 -13.436 20.616 1.00 . A A . 606 LYS HA   1 1 
        5  5729 1 1 58 LYS HB2  H -21.845 -15.120 18.624 1.00 . A A . 606 LYS HB2  1 1 
        5  5730 1 1 58 LYS HB3  H -23.525 -14.640 18.381 1.00 . A A . 606 LYS HB3  1 1 
        5  5731 1 1 58 LYS HD2  H -22.921 -13.379 16.233 1.00 . A A . 606 LYS HD2  1 1 
        5  5732 1 1 58 LYS HD3  H -21.677 -12.128 16.288 1.00 . A A . 606 LYS HD3  1 1 
        5  5733 1 1 58 LYS HE2  H -19.938 -13.835 16.560 1.00 . A A . 606 LYS HE2  1 1 
        5  5734 1 1 58 LYS HE3  H -21.158 -15.107 16.624 1.00 . A A . 606 LYS HE3  1 1 
        5  5735 1 1 58 LYS HG2  H -22.834 -12.250 18.437 1.00 . A A . 606 LYS HG2  1 1 
        5  5736 1 1 58 LYS HG3  H -21.151 -12.751 18.638 1.00 . A A . 606 LYS HG3  1 1 
        5  5737 1 1 58 LYS HZ1  H -21.779 -14.565 14.352 1.00 . A A . 606 LYS HZ1  1 1 
        5  5738 1 1 58 LYS HZ2  H -20.144 -14.977 14.463 1.00 . A A . 606 LYS HZ2  1 1 
        5  5739 1 1 58 LYS HZ3  H -20.594 -13.359 14.295 1.00 . A A . 606 LYS HZ3  1 1 
        5  5740 1 1 58 LYS N    N -21.501 -14.083 21.086 1.00 . A A . 606 LYS N    1 1 
        5  5741 1 1 58 LYS NZ   N -20.855 -14.267 14.727 1.00 . A A . 606 LYS NZ   1 1 
        5  5742 1 1 58 LYS O    O -24.699 -15.635 20.823 1.00 . A A . 606 LYS O    1 1 
        5  5743 1 1 59 LYS C    C -24.111 -17.522 23.226 1.00 . A A . 607 LYS C    1 1 
        5  5744 1 1 59 LYS CA   C -23.283 -17.794 21.976 1.00 . A A . 607 LYS CA   1 1 
        5  5745 1 1 59 LYS CB   C -22.161 -18.827 22.298 1.00 . A A . 607 LYS CB   1 1 
        5  5746 1 1 59 LYS CD   C -22.711 -21.079 21.080 1.00 . A A . 607 LYS CD   1 1 
        5  5747 1 1 59 LYS CE   C -23.925 -20.687 20.208 1.00 . A A . 607 LYS CE   1 1 
        5  5748 1 1 59 LYS CG   C -22.614 -20.314 22.443 1.00 . A A . 607 LYS CG   1 1 
        5  5749 1 1 59 LYS H    H -21.767 -16.355 21.553 1.00 . A A . 607 LYS H    1 1 
        5  5750 1 1 59 LYS HA   H -23.930 -18.203 21.208 1.00 . A A . 607 LYS HA   1 1 
        5  5751 1 1 59 LYS HB2  H -21.422 -18.780 21.507 1.00 . A A . 607 LYS HB2  1 1 
        5  5752 1 1 59 LYS HB3  H -21.671 -18.531 23.222 1.00 . A A . 607 LYS HB3  1 1 
        5  5753 1 1 59 LYS HD2  H -21.810 -20.883 20.509 1.00 . A A . 607 LYS HD2  1 1 
        5  5754 1 1 59 LYS HD3  H -22.764 -22.144 21.285 1.00 . A A . 607 LYS HD3  1 1 
        5  5755 1 1 59 LYS HE2  H -24.831 -21.016 20.690 1.00 . A A . 607 LYS HE2  1 1 
        5  5756 1 1 59 LYS HE3  H -23.952 -19.610 20.097 1.00 . A A . 607 LYS HE3  1 1 
        5  5757 1 1 59 LYS HG2  H -21.894 -20.835 23.070 1.00 . A A . 607 LYS HG2  1 1 
        5  5758 1 1 59 LYS HG3  H -23.584 -20.345 22.936 1.00 . A A . 607 LYS HG3  1 1 
        5  5759 1 1 59 LYS HZ1  H -24.697 -21.024 18.301 1.00 . A A . 607 LYS HZ1  1 1 
        5  5760 1 1 59 LYS HZ2  H -23.829 -22.327 18.932 1.00 . A A . 607 LYS HZ2  1 1 
        5  5761 1 1 59 LYS HZ3  H -23.005 -20.967 18.356 1.00 . A A . 607 LYS HZ3  1 1 
        5  5762 1 1 59 LYS N    N -22.728 -16.516 21.465 1.00 . A A . 607 LYS N    1 1 
        5  5763 1 1 59 LYS NZ   N -23.861 -21.295 18.857 1.00 . A A . 607 LYS NZ   1 1 
        5  5764 1 1 59 LYS O    O -25.202 -18.061 23.388 1.00 . A A . 607 LYS O    1 1 
        5  5765 1 1 60 ALA C    C -25.497 -15.348 24.868 1.00 . A A . 608 ALA C    1 1 
        5  5766 1 1 60 ALA CA   C -24.266 -16.171 25.292 1.00 . A A . 608 ALA CA   1 1 
        5  5767 1 1 60 ALA CB   C -23.309 -15.329 26.153 1.00 . A A . 608 ALA CB   1 1 
        5  5768 1 1 60 ALA H    H -22.650 -16.352 23.937 1.00 . A A . 608 ALA H    1 1 
        5  5769 1 1 60 ALA HA   H -24.589 -17.028 25.880 1.00 . A A . 608 ALA HA   1 1 
        5  5770 1 1 60 ALA HB1  H -22.958 -14.478 25.582 1.00 . A A . 608 ALA HB1  1 1 
        5  5771 1 1 60 ALA HB2  H -22.460 -15.930 26.448 1.00 . A A . 608 ALA HB2  1 1 
        5  5772 1 1 60 ALA HB3  H -23.822 -14.980 27.044 1.00 . A A . 608 ALA HB3  1 1 
        5  5773 1 1 60 ALA N    N -23.564 -16.667 24.103 1.00 . A A . 608 ALA N    1 1 
        5  5774 1 1 60 ALA O    O -26.599 -15.530 25.394 1.00 . A A . 608 ALA O    1 1 
        5  5775 1 1 61 ALA C    C -27.476 -14.354 22.626 1.00 . A A . 609 ALA C    1 1 
        5  5776 1 1 61 ALA CA   C -26.329 -13.585 23.328 1.00 . A A . 609 ALA CA   1 1 
        5  5777 1 1 61 ALA CB   C -25.694 -12.566 22.372 1.00 . A A . 609 ALA CB   1 1 
        5  5778 1 1 61 ALA H    H -24.399 -14.455 23.450 1.00 . A A . 609 ALA H    1 1 
        5  5779 1 1 61 ALA HA   H -26.743 -13.031 24.171 1.00 . A A . 609 ALA HA   1 1 
        5  5780 1 1 61 ALA HB1  H -25.287 -13.081 21.508 1.00 . A A . 609 ALA HB1  1 1 
        5  5781 1 1 61 ALA HB2  H -24.898 -12.040 22.878 1.00 . A A . 609 ALA HB2  1 1 
        5  5782 1 1 61 ALA HB3  H -26.440 -11.848 22.046 1.00 . A A . 609 ALA HB3  1 1 
        5  5783 1 1 61 ALA N    N -25.288 -14.485 23.858 1.00 . A A . 609 ALA N    1 1 
        5  5784 1 1 61 ALA O    O -28.608 -13.870 22.597 1.00 . A A . 609 ALA O    1 1 
        5  5785 1 1 62 GLN C    C -28.919 -17.301 22.319 1.00 . A A . 610 GLN C    1 1 
        5  5786 1 1 62 GLN CA   C -28.169 -16.381 21.344 1.00 . A A . 610 GLN CA   1 1 
        5  5787 1 1 62 GLN CB   C -27.476 -17.244 20.242 1.00 . A A . 610 GLN CB   1 1 
        5  5788 1 1 62 GLN CD   C -26.104 -17.285 18.059 1.00 . A A . 610 GLN CD   1 1 
        5  5789 1 1 62 GLN CG   C -27.006 -16.459 18.996 1.00 . A A . 610 GLN CG   1 1 
        5  5790 1 1 62 GLN H    H -26.255 -15.863 22.134 1.00 . A A . 610 GLN H    1 1 
        5  5791 1 1 62 GLN HA   H -28.888 -15.718 20.864 1.00 . A A . 610 GLN HA   1 1 
        5  5792 1 1 62 GLN HB2  H -26.608 -17.728 20.684 1.00 . A A . 610 GLN HB2  1 1 
        5  5793 1 1 62 GLN HB3  H -28.163 -18.018 19.910 1.00 . A A . 610 GLN HB3  1 1 
        5  5794 1 1 62 GLN HE21 H -26.776 -16.315 16.460 1.00 . A A . 610 GLN HE21 1 1 
        5  5795 1 1 62 GLN HE22 H -25.585 -17.529 16.157 1.00 . A A . 610 GLN HE22 1 1 
        5  5796 1 1 62 GLN HG2  H -27.877 -16.130 18.446 1.00 . A A . 610 GLN HG2  1 1 
        5  5797 1 1 62 GLN HG3  H -26.446 -15.588 19.325 1.00 . A A . 610 GLN HG3  1 1 
        5  5798 1 1 62 GLN N    N -27.173 -15.541 22.062 1.00 . A A . 610 GLN N    1 1 
        5  5799 1 1 62 GLN NE2  N -26.164 -17.017 16.761 1.00 . A A . 610 GLN NE2  1 1 
        5  5800 1 1 62 GLN O    O -30.158 -17.368 22.301 1.00 . A A . 610 GLN O    1 1 
        5  5801 1 1 62 GLN OE1  O -25.364 -18.168 18.506 1.00 . A A . 610 GLN OE1  1 1 
        5  5802 1 1 63 GLU C    C -29.619 -18.499 25.085 1.00 . A A . 611 GLU C    1 1 
        5  5803 1 1 63 GLU CA   C -28.643 -19.074 24.045 1.00 . A A . 611 GLU CA   1 1 
        5  5804 1 1 63 GLU CB   C -27.434 -19.808 24.722 1.00 . A A . 611 GLU CB   1 1 
        5  5805 1 1 63 GLU CD   C -28.661 -21.282 26.497 1.00 . A A . 611 GLU CD   1 1 
        5  5806 1 1 63 GLU CG   C -27.703 -21.227 25.291 1.00 . A A . 611 GLU CG   1 1 
        5  5807 1 1 63 GLU H    H -27.193 -17.760 23.217 1.00 . A A . 611 GLU H    1 1 
        5  5808 1 1 63 GLU HA   H -29.176 -19.784 23.412 1.00 . A A . 611 GLU HA   1 1 
        5  5809 1 1 63 GLU HB2  H -26.640 -19.907 23.981 1.00 . A A . 611 GLU HB2  1 1 
        5  5810 1 1 63 GLU HB3  H -27.052 -19.185 25.526 1.00 . A A . 611 GLU HB3  1 1 
        5  5811 1 1 63 GLU HG2  H -28.107 -21.838 24.492 1.00 . A A . 611 GLU HG2  1 1 
        5  5812 1 1 63 GLU HG3  H -26.752 -21.657 25.594 1.00 . A A . 611 GLU HG3  1 1 
        5  5813 1 1 63 GLU N    N -28.142 -17.990 23.172 1.00 . A A . 611 GLU N    1 1 
        5  5814 1 1 63 GLU O    O -30.688 -19.062 25.308 1.00 . A A . 611 GLU O    1 1 
        5  5815 1 1 63 GLU OE1  O -28.283 -20.769 27.572 1.00 . A A . 611 GLU OE1  1 1 
        5  5816 1 1 63 GLU OE2  O -29.789 -21.817 26.370 1.00 . A A . 611 GLU OE2  1 1 
        5  5817 1 1 64 GLN C    C -31.394 -16.150 26.117 1.00 . A A . 612 GLN C    1 1 
        5  5818 1 1 64 GLN CA   C -30.078 -16.690 26.715 1.00 . A A . 612 GLN CA   1 1 
        5  5819 1 1 64 GLN CB   C -29.291 -15.551 27.418 1.00 . A A . 612 GLN CB   1 1 
        5  5820 1 1 64 GLN CD   C -28.321 -17.039 29.296 1.00 . A A . 612 GLN CD   1 1 
        5  5821 1 1 64 GLN CG   C -28.033 -16.013 28.192 1.00 . A A . 612 GLN CG   1 1 
        5  5822 1 1 64 GLN H    H -28.395 -16.942 25.431 1.00 . A A . 612 GLN H    1 1 
        5  5823 1 1 64 GLN HA   H -30.329 -17.442 27.464 1.00 . A A . 612 GLN HA   1 1 
        5  5824 1 1 64 GLN HB2  H -28.977 -14.828 26.669 1.00 . A A . 612 GLN HB2  1 1 
        5  5825 1 1 64 GLN HB3  H -29.952 -15.046 28.120 1.00 . A A . 612 GLN HB3  1 1 
        5  5826 1 1 64 GLN HE21 H -26.525 -17.864 29.056 1.00 . A A . 612 GLN HE21 1 1 
        5  5827 1 1 64 GLN HE22 H -27.533 -18.584 30.261 1.00 . A A . 612 GLN HE22 1 1 
        5  5828 1 1 64 GLN HG2  H -27.333 -16.445 27.488 1.00 . A A . 612 GLN HG2  1 1 
        5  5829 1 1 64 GLN HG3  H -27.572 -15.144 28.651 1.00 . A A . 612 GLN HG3  1 1 
        5  5830 1 1 64 GLN N    N -29.249 -17.352 25.686 1.00 . A A . 612 GLN N    1 1 
        5  5831 1 1 64 GLN NE2  N -27.364 -17.917 29.566 1.00 . A A . 612 GLN NE2  1 1 
        5  5832 1 1 64 GLN O    O -32.432 -16.181 26.784 1.00 . A A . 612 GLN O    1 1 
        5  5833 1 1 64 GLN OE1  O -29.396 -17.038 29.905 1.00 . A A . 612 GLN OE1  1 1 
        5  5834 1 1 65 VAL C    C -33.489 -16.411 23.821 1.00 . A A . 613 VAL C    1 1 
        5  5835 1 1 65 VAL CA   C -32.548 -15.216 24.120 1.00 . A A . 613 VAL CA   1 1 
        5  5836 1 1 65 VAL CB   C -32.168 -14.446 22.787 1.00 . A A . 613 VAL CB   1 1 
        5  5837 1 1 65 VAL CG1  C -33.377 -14.268 21.827 1.00 . A A . 613 VAL CG1  1 1 
        5  5838 1 1 65 VAL CG2  C -31.541 -13.064 23.102 1.00 . A A . 613 VAL CG2  1 1 
        5  5839 1 1 65 VAL H    H -30.470 -15.609 24.414 1.00 . A A . 613 VAL H    1 1 
        5  5840 1 1 65 VAL HA   H -33.084 -14.520 24.768 1.00 . A A . 613 VAL HA   1 1 
        5  5841 1 1 65 VAL HB   H -31.419 -15.037 22.268 1.00 . A A . 613 VAL HB   1 1 
        5  5842 1 1 65 VAL HG11 H -34.153 -13.691 22.313 1.00 . A A . 613 VAL HG11 1 1 
        5  5843 1 1 65 VAL HG12 H -33.774 -15.239 21.551 1.00 . A A . 613 VAL HG12 1 1 
        5  5844 1 1 65 VAL HG13 H -33.056 -13.751 20.932 1.00 . A A . 613 VAL HG13 1 1 
        5  5845 1 1 65 VAL HG21 H -31.256 -12.573 22.179 1.00 . A A . 613 VAL HG21 1 1 
        5  5846 1 1 65 VAL HG22 H -30.658 -13.189 23.720 1.00 . A A . 613 VAL HG22 1 1 
        5  5847 1 1 65 VAL HG23 H -32.257 -12.443 23.628 1.00 . A A . 613 VAL HG23 1 1 
        5  5848 1 1 65 VAL N    N -31.343 -15.664 24.859 1.00 . A A . 613 VAL N    1 1 
        5  5849 1 1 65 VAL O    O -34.704 -16.290 23.962 1.00 . A A . 613 VAL O    1 1 
        5  5850 1 1 66 LEU C    C -34.299 -19.400 24.400 1.00 . A A . 614 LEU C    1 1 
        5  5851 1 1 66 LEU CA   C -33.673 -18.797 23.124 1.00 . A A . 614 LEU CA   1 1 
        5  5852 1 1 66 LEU CB   C -32.756 -19.835 22.412 1.00 . A A . 614 LEU CB   1 1 
        5  5853 1 1 66 LEU CD1  C -34.585 -20.805 20.871 1.00 . A A . 614 LEU CD1  1 1 
        5  5854 1 1 66 LEU CD2  C -32.426 -22.104 21.250 1.00 . A A . 614 LEU CD2  1 1 
        5  5855 1 1 66 LEU CG   C -33.456 -21.133 21.876 1.00 . A A . 614 LEU CG   1 1 
        5  5856 1 1 66 LEU H    H -31.927 -17.607 23.404 1.00 . A A . 614 LEU H    1 1 
        5  5857 1 1 66 LEU HA   H -34.476 -18.509 22.442 1.00 . A A . 614 LEU HA   1 1 
        5  5858 1 1 66 LEU HB2  H -32.273 -19.338 21.572 1.00 . A A . 614 LEU HB2  1 1 
        5  5859 1 1 66 LEU HB3  H -31.984 -20.133 23.111 1.00 . A A . 614 LEU HB3  1 1 
        5  5860 1 1 66 LEU HD11 H -34.180 -20.266 20.022 1.00 . A A . 614 LEU HD11 1 1 
        5  5861 1 1 66 LEU HD12 H -35.340 -20.197 21.354 1.00 . A A . 614 LEU HD12 1 1 
        5  5862 1 1 66 LEU HD13 H -35.040 -21.722 20.527 1.00 . A A . 614 LEU HD13 1 1 
        5  5863 1 1 66 LEU HD21 H -31.679 -22.368 21.988 1.00 . A A . 614 LEU HD21 1 1 
        5  5864 1 1 66 LEU HD22 H -31.940 -21.633 20.404 1.00 . A A . 614 LEU HD22 1 1 
        5  5865 1 1 66 LEU HD23 H -32.928 -23.002 20.917 1.00 . A A . 614 LEU HD23 1 1 
        5  5866 1 1 66 LEU HG   H -33.917 -21.649 22.710 1.00 . A A . 614 LEU HG   1 1 
        5  5867 1 1 66 LEU N    N -32.903 -17.571 23.454 1.00 . A A . 614 LEU N    1 1 
        5  5868 1 1 66 LEU O    O -35.422 -19.909 24.378 1.00 . A A . 614 LEU O    1 1 
        5  5869 1 1 67 ASN C    C -35.121 -18.875 27.378 1.00 . A A . 615 ASN C    1 1 
        5  5870 1 1 67 ASN CA   C -33.979 -19.767 26.841 1.00 . A A . 615 ASN CA   1 1 
        5  5871 1 1 67 ASN CB   C -32.758 -19.752 27.810 1.00 . A A . 615 ASN CB   1 1 
        5  5872 1 1 67 ASN CG   C -33.068 -20.193 29.247 1.00 . A A . 615 ASN CG   1 1 
        5  5873 1 1 67 ASN H    H -32.661 -18.908 25.426 1.00 . A A . 615 ASN H    1 1 
        5  5874 1 1 67 ASN HA   H -34.343 -20.782 26.742 1.00 . A A . 615 ASN HA   1 1 
        5  5875 1 1 67 ASN HB2  H -31.999 -20.417 27.424 1.00 . A A . 615 ASN HB2  1 1 
        5  5876 1 1 67 ASN HB3  H -32.351 -18.748 27.839 1.00 . A A . 615 ASN HB3  1 1 
        5  5877 1 1 67 ASN HD21 H -31.651 -18.994 29.973 1.00 . A A . 615 ASN HD21 1 1 
        5  5878 1 1 67 ASN HD22 H -32.530 -19.914 31.145 1.00 . A A . 615 ASN HD22 1 1 
        5  5879 1 1 67 ASN N    N -33.547 -19.307 25.508 1.00 . A A . 615 ASN N    1 1 
        5  5880 1 1 67 ASN ND2  N -32.346 -19.645 30.218 1.00 . A A . 615 ASN ND2  1 1 
        5  5881 1 1 67 ASN O    O -36.040 -19.353 28.058 1.00 . A A . 615 ASN O    1 1 
        5  5882 1 1 67 ASN OD1  O -33.943 -21.020 29.486 1.00 . A A . 615 ASN OD1  1 1 
        5  5883 1 1 68 ALA C    C -37.334 -16.691 26.639 1.00 . A A . 616 ALA C    1 1 
        5  5884 1 1 68 ALA CA   C -36.042 -16.573 27.475 1.00 . A A . 616 ALA CA   1 1 
        5  5885 1 1 68 ALA CB   C -35.447 -15.159 27.362 1.00 . A A . 616 ALA CB   1 1 
        5  5886 1 1 68 ALA H    H -34.294 -17.277 26.501 1.00 . A A . 616 ALA H    1 1 
        5  5887 1 1 68 ALA HA   H -36.280 -16.754 28.522 1.00 . A A . 616 ALA HA   1 1 
        5  5888 1 1 68 ALA HB1  H -36.161 -14.430 27.722 1.00 . A A . 616 ALA HB1  1 1 
        5  5889 1 1 68 ALA HB2  H -35.204 -14.945 26.328 1.00 . A A . 616 ALA HB2  1 1 
        5  5890 1 1 68 ALA HB3  H -34.543 -15.095 27.957 1.00 . A A . 616 ALA HB3  1 1 
        5  5891 1 1 68 ALA N    N -35.046 -17.573 27.052 1.00 . A A . 616 ALA N    1 1 
        5  5892 1 1 68 ALA O    O -38.440 -16.561 27.167 1.00 . A A . 616 ALA O    1 1 
        5  5893 1 1 69 SER C    C -38.920 -18.508 24.469 1.00 . A A . 617 SER C    1 1 
        5  5894 1 1 69 SER CA   C -38.298 -17.097 24.381 1.00 . A A . 617 SER CA   1 1 
        5  5895 1 1 69 SER CB   C -37.818 -16.781 22.945 1.00 . A A . 617 SER CB   1 1 
        5  5896 1 1 69 SER H    H -36.263 -17.072 24.988 1.00 . A A . 617 SER H    1 1 
        5  5897 1 1 69 SER HA   H -39.057 -16.375 24.658 1.00 . A A . 617 SER HA   1 1 
        5  5898 1 1 69 SER HB2  H -38.643 -16.882 22.247 1.00 . A A . 617 SER HB2  1 1 
        5  5899 1 1 69 SER HB3  H -37.447 -15.763 22.907 1.00 . A A . 617 SER HB3  1 1 
        5  5900 1 1 69 SER HG   H -35.969 -17.143 22.394 1.00 . A A . 617 SER HG   1 1 
        5  5901 1 1 69 SER N    N -37.171 -16.955 25.330 1.00 . A A . 617 SER N    1 1 
        5  5902 1 1 69 SER O    O -39.993 -18.759 23.905 1.00 . A A . 617 SER O    1 1 
        5  5903 1 1 69 SER OG   O -36.773 -17.655 22.540 1.00 . A A . 617 SER OG   1 1 
        5  5904 1 1 70 ARG C    C -40.009 -20.596 26.454 1.00 . A A . 618 ARG C    1 1 
        5  5905 1 1 70 ARG CA   C -38.765 -20.757 25.547 1.00 . A A . 618 ARG CA   1 1 
        5  5906 1 1 70 ARG CB   C -37.691 -21.606 26.286 1.00 . A A . 618 ARG CB   1 1 
        5  5907 1 1 70 ARG CD   C -37.493 -24.078 25.527 1.00 . A A . 618 ARG CD   1 1 
        5  5908 1 1 70 ARG CG   C -38.089 -23.092 26.554 1.00 . A A . 618 ARG CG   1 1 
        5  5909 1 1 70 ARG CZ   C -35.126 -24.337 24.735 1.00 . A A . 618 ARG CZ   1 1 
        5  5910 1 1 70 ARG H    H -37.309 -19.207 25.457 1.00 . A A . 618 ARG H    1 1 
        5  5911 1 1 70 ARG HA   H -39.054 -21.265 24.632 1.00 . A A . 618 ARG HA   1 1 
        5  5912 1 1 70 ARG HB2  H -36.776 -21.593 25.701 1.00 . A A . 618 ARG HB2  1 1 
        5  5913 1 1 70 ARG HB3  H -37.478 -21.138 27.242 1.00 . A A . 618 ARG HB3  1 1 
        5  5914 1 1 70 ARG HD2  H -37.960 -25.045 25.663 1.00 . A A . 618 ARG HD2  1 1 
        5  5915 1 1 70 ARG HD3  H -37.700 -23.720 24.519 1.00 . A A . 618 ARG HD3  1 1 
        5  5916 1 1 70 ARG HE   H -35.716 -24.271 26.636 1.00 . A A . 618 ARG HE   1 1 
        5  5917 1 1 70 ARG HG2  H -37.737 -23.375 27.541 1.00 . A A . 618 ARG HG2  1 1 
        5  5918 1 1 70 ARG HG3  H -39.170 -23.179 26.535 1.00 . A A . 618 ARG HG3  1 1 
        5  5919 1 1 70 ARG HH11 H -36.426 -24.117 23.198 1.00 . A A . 618 ARG HH11 1 1 
        5  5920 1 1 70 ARG HH12 H -34.772 -24.344 22.739 1.00 . A A . 618 ARG HH12 1 1 
        5  5921 1 1 70 ARG HH21 H -33.594 -24.559 26.033 1.00 . A A . 618 ARG HH21 1 1 
        5  5922 1 1 70 ARG HH22 H -33.159 -24.579 24.355 1.00 . A A . 618 ARG HH22 1 1 
        5  5923 1 1 70 ARG N    N -38.225 -19.427 25.181 1.00 . A A . 618 ARG N    1 1 
        5  5924 1 1 70 ARG NE   N -36.035 -24.230 25.708 1.00 . A A . 618 ARG NE   1 1 
        5  5925 1 1 70 ARG NH1  N -35.467 -24.261 23.455 1.00 . A A . 618 ARG NH1  1 1 
        5  5926 1 1 70 ARG NH2  N -33.859 -24.509 25.065 1.00 . A A . 618 ARG NH2  1 1 
        5  5927 1 1 70 ARG O    O -40.896 -21.458 26.479 1.00 . A A . 618 ARG O    1 1 
        5  5928 1 1 71 ALA C    C -42.397 -18.533 27.324 1.00 . A A . 619 ALA C    1 1 
        5  5929 1 1 71 ALA CA   C -41.171 -19.103 28.096 1.00 . A A . 619 ALA CA   1 1 
        5  5930 1 1 71 ALA CB   C -40.638 -18.101 29.147 1.00 . A A . 619 ALA CB   1 1 
        5  5931 1 1 71 ALA H    H -39.321 -18.824 27.102 1.00 . A A . 619 ALA H    1 1 
        5  5932 1 1 71 ALA HA   H -41.481 -20.003 28.620 1.00 . A A . 619 ALA HA   1 1 
        5  5933 1 1 71 ALA HB1  H -39.788 -18.531 29.658 1.00 . A A . 619 ALA HB1  1 1 
        5  5934 1 1 71 ALA HB2  H -41.412 -17.877 29.873 1.00 . A A . 619 ALA HB2  1 1 
        5  5935 1 1 71 ALA HB3  H -40.332 -17.183 28.657 1.00 . A A . 619 ALA HB3  1 1 
        5  5936 1 1 71 ALA N    N -40.063 -19.459 27.184 1.00 . A A . 619 ALA N    1 1 
        5  5937 1 1 71 ALA O    O -43.008 -17.537 27.740 1.00 . A A . 619 ALA O    1 1 
        5  5938 1 1 72 LYS C    C -45.235 -19.392 26.105 1.00 . A A . 620 LYS C    1 1 
        5  5939 1 1 72 LYS CA   C -43.961 -18.867 25.414 1.00 . A A . 620 LYS CA   1 1 
        5  5940 1 1 72 LYS CB   C -43.829 -19.421 23.952 1.00 . A A . 620 LYS CB   1 1 
        5  5941 1 1 72 LYS CD   C -44.334 -21.969 24.278 1.00 . A A . 620 LYS CD   1 1 
        5  5942 1 1 72 LYS CE   C -43.888 -23.403 23.945 1.00 . A A . 620 LYS CE   1 1 
        5  5943 1 1 72 LYS CG   C -43.340 -20.894 23.779 1.00 . A A . 620 LYS CG   1 1 
        5  5944 1 1 72 LYS H    H -42.191 -19.918 25.893 1.00 . A A . 620 LYS H    1 1 
        5  5945 1 1 72 LYS HA   H -44.039 -17.786 25.360 1.00 . A A . 620 LYS HA   1 1 
        5  5946 1 1 72 LYS HB2  H -44.791 -19.333 23.461 1.00 . A A . 620 LYS HB2  1 1 
        5  5947 1 1 72 LYS HB3  H -43.131 -18.783 23.421 1.00 . A A . 620 LYS HB3  1 1 
        5  5948 1 1 72 LYS HD2  H -44.431 -21.878 25.357 1.00 . A A . 620 LYS HD2  1 1 
        5  5949 1 1 72 LYS HD3  H -45.305 -21.786 23.826 1.00 . A A . 620 LYS HD3  1 1 
        5  5950 1 1 72 LYS HE2  H -42.900 -23.578 24.349 1.00 . A A . 620 LYS HE2  1 1 
        5  5951 1 1 72 LYS HE3  H -44.584 -24.099 24.394 1.00 . A A . 620 LYS HE3  1 1 
        5  5952 1 1 72 LYS HG2  H -43.160 -21.067 22.727 1.00 . A A . 620 LYS HG2  1 1 
        5  5953 1 1 72 LYS HG3  H -42.402 -21.009 24.318 1.00 . A A . 620 LYS HG3  1 1 
        5  5954 1 1 72 LYS HZ1  H -43.592 -24.644 22.291 1.00 . A A . 620 LYS HZ1  1 1 
        5  5955 1 1 72 LYS HZ2  H -43.147 -23.036 22.028 1.00 . A A . 620 LYS HZ2  1 1 
        5  5956 1 1 72 LYS HZ3  H -44.782 -23.465 22.058 1.00 . A A . 620 LYS HZ3  1 1 
        5  5957 1 1 72 LYS N    N -42.755 -19.189 26.200 1.00 . A A . 620 LYS N    1 1 
        5  5958 1 1 72 LYS NZ   N -43.850 -23.653 22.479 1.00 . A A . 620 LYS NZ   1 1 
        5  5959 1 1 72 LYS O    O -45.155 -20.122 27.101 1.00 . A A . 620 LYS O    1 1 
        5  5960 1 1 73 LYS C    C -47.967 -20.893 25.269 1.00 . A A . 621 LYS C    1 1 
        5  5961 1 1 73 LYS CA   C -47.696 -19.560 26.012 1.00 . A A . 621 LYS CA   1 1 
        5  5962 1 1 73 LYS CB   C -48.844 -18.540 25.764 1.00 . A A . 621 LYS CB   1 1 
        5  5963 1 1 73 LYS CD   C -51.362 -17.977 26.074 1.00 . A A . 621 LYS CD   1 1 
        5  5964 1 1 73 LYS CE   C -51.590 -17.560 24.614 1.00 . A A . 621 LYS CE   1 1 
        5  5965 1 1 73 LYS CG   C -50.237 -19.027 26.249 1.00 . A A . 621 LYS CG   1 1 
        5  5966 1 1 73 LYS H    H -46.396 -18.378 24.823 1.00 . A A . 621 LYS H    1 1 
        5  5967 1 1 73 LYS HA   H -47.623 -19.752 27.081 1.00 . A A . 621 LYS HA   1 1 
        5  5968 1 1 73 LYS HB2  H -48.605 -17.619 26.277 1.00 . A A . 621 LYS HB2  1 1 
        5  5969 1 1 73 LYS HB3  H -48.907 -18.337 24.699 1.00 . A A . 621 LYS HB3  1 1 
        5  5970 1 1 73 LYS HD2  H -52.286 -18.392 26.461 1.00 . A A . 621 LYS HD2  1 1 
        5  5971 1 1 73 LYS HD3  H -51.106 -17.095 26.655 1.00 . A A . 621 LYS HD3  1 1 
        5  5972 1 1 73 LYS HE2  H -50.691 -17.097 24.228 1.00 . A A . 621 LYS HE2  1 1 
        5  5973 1 1 73 LYS HE3  H -51.826 -18.436 24.020 1.00 . A A . 621 LYS HE3  1 1 
        5  5974 1 1 73 LYS HG2  H -50.511 -19.919 25.695 1.00 . A A . 621 LYS HG2  1 1 
        5  5975 1 1 73 LYS HG3  H -50.166 -19.282 27.301 1.00 . A A . 621 LYS HG3  1 1 
        5  5976 1 1 73 LYS HZ1  H -52.763 -16.224 23.527 1.00 . A A . 621 LYS HZ1  1 1 
        5  5977 1 1 73 LYS HZ2  H -52.567 -15.791 25.152 1.00 . A A . 621 LYS HZ2  1 1 
        5  5978 1 1 73 LYS HZ3  H -53.610 -17.055 24.730 1.00 . A A . 621 LYS HZ3  1 1 
        5  5979 1 1 73 LYS N    N -46.404 -19.021 25.561 1.00 . A A . 621 LYS N    1 1 
        5  5980 1 1 73 LYS NZ   N -52.708 -16.590 24.497 1.00 . A A . 621 LYS NZ   1 1 
        6  5981 1 1  3 PHE C    C  -1.132  -6.003  0.480 1.00 . A A . 551 PHE C    1 1 
        6  5982 1 1  3 PHE CA   C   0.363  -5.641  0.428 1.00 . A A . 551 PHE CA   1 1 
        6  5983 1 1  3 PHE CB   C   0.808  -4.930  1.738 1.00 . A A . 551 PHE CB   1 1 
        6  5984 1 1  3 PHE CD1  C   1.828  -6.648  3.325 1.00 . A A . 551 PHE CD1  1 1 
        6  5985 1 1  3 PHE CD2  C  -0.369  -5.834  3.824 1.00 . A A . 551 PHE CD2  1 1 
        6  5986 1 1  3 PHE CE1  C   1.779  -7.459  4.450 1.00 . A A . 551 PHE CE1  1 1 
        6  5987 1 1  3 PHE CE2  C  -0.415  -6.645  4.947 1.00 . A A . 551 PHE CE2  1 1 
        6  5988 1 1  3 PHE CG   C   0.754  -5.818  2.988 1.00 . A A . 551 PHE CG   1 1 
        6  5989 1 1  3 PHE CZ   C   0.660  -7.456  5.260 1.00 . A A . 551 PHE CZ   1 1 
        6  5990 1 1  3 PHE H    H   0.042  -3.971 -0.839 1.00 . A A . 551 PHE H    1 1 
        6  5991 1 1  3 PHE HA   H   0.945  -6.557  0.306 1.00 . A A . 551 PHE HA   1 1 
        6  5992 1 1  3 PHE HB2  H   1.828  -4.586  1.618 1.00 . A A . 551 PHE HB2  1 1 
        6  5993 1 1  3 PHE HB3  H   0.175  -4.062  1.911 1.00 . A A . 551 PHE HB3  1 1 
        6  5994 1 1  3 PHE HD1  H   2.710  -6.661  2.697 1.00 . A A . 551 PHE HD1  1 1 
        6  5995 1 1  3 PHE HD2  H  -1.217  -5.204  3.587 1.00 . A A . 551 PHE HD2  1 1 
        6  5996 1 1  3 PHE HE1  H   2.623  -8.095  4.697 1.00 . A A . 551 PHE HE1  1 1 
        6  5997 1 1  3 PHE HE2  H  -1.293  -6.642  5.582 1.00 . A A . 551 PHE HE2  1 1 
        6  5998 1 1  3 PHE HZ   H   0.623  -8.089  6.138 1.00 . A A . 551 PHE HZ   1 1 
        6  5999 1 1  3 PHE N    N   0.604  -4.766 -0.734 1.00 . A A . 551 PHE N    1 1 
        6  6000 1 1  3 PHE O    O  -1.992  -5.119  0.400 1.00 . A A . 551 PHE O    1 1 
        6  6001 1 1  4 THR C    C  -3.129  -8.235  2.164 1.00 . A A . 552 THR C    1 1 
        6  6002 1 1  4 THR CA   C  -2.801  -7.823  0.704 1.00 . A A . 552 THR CA   1 1 
        6  6003 1 1  4 THR CB   C  -2.992  -9.043 -0.267 1.00 . A A . 552 THR CB   1 1 
        6  6004 1 1  4 THR CG2  C  -3.019  -8.602 -1.746 1.00 . A A . 552 THR CG2  1 1 
        6  6005 1 1  4 THR H    H  -0.684  -7.947  0.645 1.00 . A A . 552 THR H    1 1 
        6  6006 1 1  4 THR HA   H  -3.486  -7.034  0.402 1.00 . A A . 552 THR HA   1 1 
        6  6007 1 1  4 THR HB   H  -3.938  -9.527 -0.037 1.00 . A A . 552 THR HB   1 1 
        6  6008 1 1  4 THR HG1  H  -1.513 -10.193 -0.912 1.00 . A A . 552 THR HG1  1 1 
        6  6009 1 1  4 THR HG21 H  -3.168  -9.465 -2.385 1.00 . A A . 552 THR HG21 1 1 
        6  6010 1 1  4 THR HG22 H  -2.078  -8.129 -2.004 1.00 . A A . 552 THR HG22 1 1 
        6  6011 1 1  4 THR HG23 H  -3.825  -7.897 -1.904 1.00 . A A . 552 THR HG23 1 1 
        6  6012 1 1  4 THR N    N  -1.424  -7.302  0.609 1.00 . A A . 552 THR N    1 1 
        6  6013 1 1  4 THR O    O  -2.260  -8.761  2.868 1.00 . A A . 552 THR O    1 1 
        6  6014 1 1  4 THR OG1  O  -1.934 -10.000 -0.069 1.00 . A A . 552 THR OG1  1 1 
        6  6015 1 1  5 PRO C    C  -5.452  -9.843  3.950 1.00 . A A . 553 PRO C    1 1 
        6  6016 1 1  5 PRO CA   C  -4.857  -8.414  3.983 1.00 . A A . 553 PRO CA   1 1 
        6  6017 1 1  5 PRO CB   C  -5.927  -7.347  4.310 1.00 . A A . 553 PRO CB   1 1 
        6  6018 1 1  5 PRO CD   C  -5.451  -7.190  1.940 1.00 . A A . 553 PRO CD   1 1 
        6  6019 1 1  5 PRO CG   C  -6.556  -7.037  2.978 1.00 . A A . 553 PRO CG   1 1 
        6  6020 1 1  5 PRO HA   H  -4.066  -8.378  4.724 1.00 . A A . 553 PRO HA   1 1 
        6  6021 1 1  5 PRO HB2  H  -6.652  -7.739  5.022 1.00 . A A . 553 PRO HB2  1 1 
        6  6022 1 1  5 PRO HB3  H  -5.446  -6.471  4.738 1.00 . A A . 553 PRO HB3  1 1 
        6  6023 1 1  5 PRO HD2  H  -5.813  -7.736  1.074 1.00 . A A . 553 PRO HD2  1 1 
        6  6024 1 1  5 PRO HD3  H  -5.076  -6.218  1.634 1.00 . A A . 553 PRO HD3  1 1 
        6  6025 1 1  5 PRO HG2  H  -7.364  -7.738  2.781 1.00 . A A . 553 PRO HG2  1 1 
        6  6026 1 1  5 PRO HG3  H  -6.946  -6.024  2.976 1.00 . A A . 553 PRO HG3  1 1 
        6  6027 1 1  5 PRO N    N  -4.386  -7.968  2.647 1.00 . A A . 553 PRO N    1 1 
        6  6028 1 1  5 PRO O    O  -5.293 -10.571  2.962 1.00 . A A . 553 PRO O    1 1 
        6  6029 1 1  6 TRP C    C  -7.990 -11.597  4.202 1.00 . A A . 554 TRP C    1 1 
        6  6030 1 1  6 TRP CA   C  -6.804 -11.526  5.168 1.00 . A A . 554 TRP CA   1 1 
        6  6031 1 1  6 TRP CB   C  -7.274 -11.756  6.631 1.00 . A A . 554 TRP CB   1 1 
        6  6032 1 1  6 TRP CD1  C  -5.456 -11.126  8.353 1.00 . A A . 554 TRP CD1  1 1 
        6  6033 1 1  6 TRP CD2  C  -5.577 -13.309  7.878 1.00 . A A . 554 TRP CD2  1 1 
        6  6034 1 1  6 TRP CE2  C  -4.560 -13.115  8.815 1.00 . A A . 554 TRP CE2  1 1 
        6  6035 1 1  6 TRP CE3  C  -5.843 -14.603  7.420 1.00 . A A . 554 TRP CE3  1 1 
        6  6036 1 1  6 TRP CG   C  -6.147 -12.029  7.594 1.00 . A A . 554 TRP CG   1 1 
        6  6037 1 1  6 TRP CH2  C  -4.073 -15.422  8.846 1.00 . A A . 554 TRP CH2  1 1 
        6  6038 1 1  6 TRP CZ2  C  -3.790 -14.164  9.305 1.00 . A A . 554 TRP CZ2  1 1 
        6  6039 1 1  6 TRP CZ3  C  -5.088 -15.647  7.914 1.00 . A A . 554 TRP CZ3  1 1 
        6  6040 1 1  6 TRP H    H  -6.159  -9.621  5.813 1.00 . A A . 554 TRP H    1 1 
        6  6041 1 1  6 TRP HA   H  -6.093 -12.308  4.903 1.00 . A A . 554 TRP HA   1 1 
        6  6042 1 1  6 TRP HB2  H  -7.801 -10.872  6.975 1.00 . A A . 554 TRP HB2  1 1 
        6  6043 1 1  6 TRP HB3  H  -7.954 -12.601  6.664 1.00 . A A . 554 TRP HB3  1 1 
        6  6044 1 1  6 TRP HD1  H  -5.646 -10.061  8.362 1.00 . A A . 554 TRP HD1  1 1 
        6  6045 1 1  6 TRP HE1  H  -3.891 -11.347  9.723 1.00 . A A . 554 TRP HE1  1 1 
        6  6046 1 1  6 TRP HE3  H  -6.632 -14.795  6.702 1.00 . A A . 554 TRP HE3  1 1 
        6  6047 1 1  6 TRP HH2  H  -3.501 -16.269  9.202 1.00 . A A . 554 TRP HH2  1 1 
        6  6048 1 1  6 TRP HZ2  H  -3.001 -14.005 10.027 1.00 . A A . 554 TRP HZ2  1 1 
        6  6049 1 1  6 TRP HZ3  H  -5.279 -16.660  7.571 1.00 . A A . 554 TRP HZ3  1 1 
        6  6050 1 1  6 TRP N    N  -6.121 -10.231  5.054 1.00 . A A . 554 TRP N    1 1 
        6  6051 1 1  6 TRP NE1  N  -4.503 -11.775  9.096 1.00 . A A . 554 TRP NE1  1 1 
        6  6052 1 1  6 TRP O    O  -9.077 -11.092  4.500 1.00 . A A . 554 TRP O    1 1 
        6  6053 1 1  7 THR C    C  -9.444 -13.808  2.363 1.00 . A A . 555 THR C    1 1 
        6  6054 1 1  7 THR CA   C  -8.808 -12.447  2.033 1.00 . A A . 555 THR CA   1 1 
        6  6055 1 1  7 THR CB   C  -8.260 -12.429  0.560 1.00 . A A . 555 THR CB   1 1 
        6  6056 1 1  7 THR CG2  C  -7.443 -11.158  0.276 1.00 . A A . 555 THR CG2  1 1 
        6  6057 1 1  7 THR H    H  -6.823 -12.418  2.793 1.00 . A A . 555 THR H    1 1 
        6  6058 1 1  7 THR HA   H  -9.567 -11.675  2.125 1.00 . A A . 555 THR HA   1 1 
        6  6059 1 1  7 THR HB   H  -9.100 -12.459 -0.129 1.00 . A A . 555 THR HB   1 1 
        6  6060 1 1  7 THR HG1  H  -6.535 -13.391  0.607 1.00 . A A . 555 THR HG1  1 1 
        6  6061 1 1  7 THR HG21 H  -8.063 -10.281  0.427 1.00 . A A . 555 THR HG21 1 1 
        6  6062 1 1  7 THR HG22 H  -7.091 -11.171 -0.746 1.00 . A A . 555 THR HG22 1 1 
        6  6063 1 1  7 THR HG23 H  -6.590 -11.116  0.945 1.00 . A A . 555 THR HG23 1 1 
        6  6064 1 1  7 THR N    N  -7.748 -12.171  3.015 1.00 . A A . 555 THR N    1 1 
        6  6065 1 1  7 THR O    O  -8.986 -14.500  3.289 1.00 . A A . 555 THR O    1 1 
        6  6066 1 1  7 THR OG1  O  -7.433 -13.572  0.308 1.00 . A A . 555 THR OG1  1 1 
        6  6067 1 1  8 THR C    C -10.370 -16.681  1.853 1.00 . A A . 556 THR C    1 1 
        6  6068 1 1  8 THR CA   C -11.255 -15.413  1.872 1.00 . A A . 556 THR CA   1 1 
        6  6069 1 1  8 THR CB   C -12.413 -15.574  0.844 1.00 . A A . 556 THR CB   1 1 
        6  6070 1 1  8 THR CG2  C -13.366 -16.732  1.208 1.00 . A A . 556 THR CG2  1 1 
        6  6071 1 1  8 THR H    H -10.728 -13.643  0.828 1.00 . A A . 556 THR H    1 1 
        6  6072 1 1  8 THR HA   H -11.699 -15.305  2.861 1.00 . A A . 556 THR HA   1 1 
        6  6073 1 1  8 THR HB   H -11.981 -15.777 -0.129 1.00 . A A . 556 THR HB   1 1 
        6  6074 1 1  8 THR HG1  H -13.789 -14.420  0.031 1.00 . A A . 556 THR HG1  1 1 
        6  6075 1 1  8 THR HG21 H -14.150 -16.799  0.463 1.00 . A A . 556 THR HG21 1 1 
        6  6076 1 1  8 THR HG22 H -13.812 -16.557  2.179 1.00 . A A . 556 THR HG22 1 1 
        6  6077 1 1  8 THR HG23 H -12.817 -17.664  1.228 1.00 . A A . 556 THR HG23 1 1 
        6  6078 1 1  8 THR N    N -10.476 -14.195  1.599 1.00 . A A . 556 THR N    1 1 
        6  6079 1 1  8 THR O    O -10.575 -17.582  2.674 1.00 . A A . 556 THR O    1 1 
        6  6080 1 1  8 THR OG1  O -13.161 -14.352  0.760 1.00 . A A . 556 THR OG1  1 1 
        6  6081 1 1  9 GLU C    C  -7.645 -18.165  2.053 1.00 . A A . 557 GLU C    1 1 
        6  6082 1 1  9 GLU CA   C  -8.506 -17.922  0.787 1.00 . A A . 557 GLU CA   1 1 
        6  6083 1 1  9 GLU CB   C  -7.645 -17.857 -0.504 1.00 . A A . 557 GLU CB   1 1 
        6  6084 1 1  9 GLU CD   C  -5.801 -16.695 -1.870 1.00 . A A . 557 GLU CD   1 1 
        6  6085 1 1  9 GLU CG   C  -6.639 -16.699 -0.580 1.00 . A A . 557 GLU CG   1 1 
        6  6086 1 1  9 GLU H    H  -9.210 -15.948  0.366 1.00 . A A . 557 GLU H    1 1 
        6  6087 1 1  9 GLU HA   H  -9.181 -18.772  0.681 1.00 . A A . 557 GLU HA   1 1 
        6  6088 1 1  9 GLU HB2  H  -7.095 -18.787 -0.597 1.00 . A A . 557 GLU HB2  1 1 
        6  6089 1 1  9 GLU HB3  H  -8.316 -17.778 -1.357 1.00 . A A . 557 GLU HB3  1 1 
        6  6090 1 1  9 GLU HG2  H  -7.185 -15.769 -0.508 1.00 . A A . 557 GLU HG2  1 1 
        6  6091 1 1  9 GLU HG3  H  -5.964 -16.769  0.267 1.00 . A A . 557 GLU HG3  1 1 
        6  6092 1 1  9 GLU N    N  -9.368 -16.731  0.941 1.00 . A A . 557 GLU N    1 1 
        6  6093 1 1  9 GLU O    O  -7.720 -19.253  2.630 1.00 . A A . 557 GLU O    1 1 
        6  6094 1 1  9 GLU OE1  O  -4.969 -17.610 -2.046 1.00 . A A . 557 GLU OE1  1 1 
        6  6095 1 1  9 GLU OE2  O  -5.962 -15.783 -2.714 1.00 . A A . 557 GLU OE2  1 1 
        6  6096 1 1 10 GLU C    C  -6.861 -17.505  4.986 1.00 . A A . 558 GLU C    1 1 
        6  6097 1 1 10 GLU CA   C  -6.021 -17.273  3.728 1.00 . A A . 558 GLU CA   1 1 
        6  6098 1 1 10 GLU CB   C  -5.112 -16.040  3.970 1.00 . A A . 558 GLU CB   1 1 
        6  6099 1 1 10 GLU CD   C  -4.555 -14.704  1.833 1.00 . A A . 558 GLU CD   1 1 
        6  6100 1 1 10 GLU CG   C  -4.080 -15.739  2.858 1.00 . A A . 558 GLU CG   1 1 
        6  6101 1 1 10 GLU H    H  -6.930 -16.265  2.067 1.00 . A A . 558 GLU H    1 1 
        6  6102 1 1 10 GLU HA   H  -5.392 -18.147  3.566 1.00 . A A . 558 GLU HA   1 1 
        6  6103 1 1 10 GLU HB2  H  -5.746 -15.167  4.103 1.00 . A A . 558 GLU HB2  1 1 
        6  6104 1 1 10 GLU HB3  H  -4.567 -16.193  4.897 1.00 . A A . 558 GLU HB3  1 1 
        6  6105 1 1 10 GLU HG2  H  -3.170 -15.358  3.315 1.00 . A A . 558 GLU HG2  1 1 
        6  6106 1 1 10 GLU HG3  H  -3.842 -16.670  2.342 1.00 . A A . 558 GLU HG3  1 1 
        6  6107 1 1 10 GLU N    N  -6.889 -17.134  2.527 1.00 . A A . 558 GLU N    1 1 
        6  6108 1 1 10 GLU O    O  -6.403 -18.150  5.928 1.00 . A A . 558 GLU O    1 1 
        6  6109 1 1 10 GLU OE1  O  -5.232 -13.730  2.234 1.00 . A A . 558 GLU OE1  1 1 
        6  6110 1 1 10 GLU OE2  O  -4.229 -14.833  0.643 1.00 . A A . 558 GLU OE2  1 1 
        6  6111 1 1 11 GLN C    C  -9.490 -18.545  6.251 1.00 . A A . 559 GLN C    1 1 
        6  6112 1 1 11 GLN CA   C  -9.051 -17.077  6.077 1.00 . A A . 559 GLN CA   1 1 
        6  6113 1 1 11 GLN CB   C -10.272 -16.152  5.807 1.00 . A A . 559 GLN CB   1 1 
        6  6114 1 1 11 GLN CD   C -10.880 -15.973  8.295 1.00 . A A . 559 GLN CD   1 1 
        6  6115 1 1 11 GLN CG   C -11.387 -16.210  6.869 1.00 . A A . 559 GLN CG   1 1 
        6  6116 1 1 11 GLN H    H  -8.346 -16.423  4.194 1.00 . A A . 559 GLN H    1 1 
        6  6117 1 1 11 GLN HA   H  -8.560 -16.744  6.988 1.00 . A A . 559 GLN HA   1 1 
        6  6118 1 1 11 GLN HB2  H  -9.924 -15.125  5.744 1.00 . A A . 559 GLN HB2  1 1 
        6  6119 1 1 11 GLN HB3  H -10.705 -16.419  4.847 1.00 . A A . 559 GLN HB3  1 1 
        6  6120 1 1 11 GLN HE21 H -12.279 -17.168  9.005 1.00 . A A . 559 GLN HE21 1 1 
        6  6121 1 1 11 GLN HE22 H -11.210 -16.478 10.163 1.00 . A A . 559 GLN HE22 1 1 
        6  6122 1 1 11 GLN HG2  H -12.124 -15.454  6.640 1.00 . A A . 559 GLN HG2  1 1 
        6  6123 1 1 11 GLN HG3  H -11.855 -17.188  6.823 1.00 . A A . 559 GLN HG3  1 1 
        6  6124 1 1 11 GLN N    N  -8.086 -16.948  4.978 1.00 . A A . 559 GLN N    1 1 
        6  6125 1 1 11 GLN NE2  N -11.523 -16.594  9.250 1.00 . A A . 559 GLN NE2  1 1 
        6  6126 1 1 11 GLN O    O  -9.507 -19.073  7.370 1.00 . A A . 559 GLN O    1 1 
        6  6127 1 1 11 GLN OE1  O  -9.927 -15.235  8.528 1.00 . A A . 559 GLN OE1  1 1 
        6  6128 1 1 12 LYS C    C  -9.018 -21.518  5.485 1.00 . A A . 560 LYS C    1 1 
        6  6129 1 1 12 LYS CA   C -10.208 -20.628  5.101 1.00 . A A . 560 LYS CA   1 1 
        6  6130 1 1 12 LYS CB   C -10.738 -21.033  3.706 1.00 . A A . 560 LYS CB   1 1 
        6  6131 1 1 12 LYS CD   C -12.533 -20.782  1.888 1.00 . A A . 560 LYS CD   1 1 
        6  6132 1 1 12 LYS CE   C -11.510 -20.473  0.780 1.00 . A A . 560 LYS CE   1 1 
        6  6133 1 1 12 LYS CG   C -12.051 -20.338  3.288 1.00 . A A . 560 LYS CG   1 1 
        6  6134 1 1 12 LYS H    H  -9.810 -18.702  4.272 1.00 . A A . 560 LYS H    1 1 
        6  6135 1 1 12 LYS HA   H -11.005 -20.768  5.835 1.00 . A A . 560 LYS HA   1 1 
        6  6136 1 1 12 LYS HB2  H  -9.979 -20.795  2.967 1.00 . A A . 560 LYS HB2  1 1 
        6  6137 1 1 12 LYS HB3  H -10.908 -22.109  3.692 1.00 . A A . 560 LYS HB3  1 1 
        6  6138 1 1 12 LYS HD2  H -12.715 -21.851  1.905 1.00 . A A . 560 LYS HD2  1 1 
        6  6139 1 1 12 LYS HD3  H -13.463 -20.271  1.661 1.00 . A A . 560 LYS HD3  1 1 
        6  6140 1 1 12 LYS HE2  H -11.349 -19.406  0.726 1.00 . A A . 560 LYS HE2  1 1 
        6  6141 1 1 12 LYS HE3  H -10.573 -20.965  1.011 1.00 . A A . 560 LYS HE3  1 1 
        6  6142 1 1 12 LYS HG2  H -12.822 -20.582  4.013 1.00 . A A . 560 LYS HG2  1 1 
        6  6143 1 1 12 LYS HG3  H -11.897 -19.262  3.286 1.00 . A A . 560 LYS HG3  1 1 
        6  6144 1 1 12 LYS HZ1  H -12.012 -21.979 -0.557 1.00 . A A . 560 LYS HZ1  1 1 
        6  6145 1 1 12 LYS HZ2  H -11.324 -20.620 -1.281 1.00 . A A . 560 LYS HZ2  1 1 
        6  6146 1 1 12 LYS HZ3  H -12.922 -20.572 -0.739 1.00 . A A . 560 LYS HZ3  1 1 
        6  6147 1 1 12 LYS N    N  -9.821 -19.199  5.121 1.00 . A A . 560 LYS N    1 1 
        6  6148 1 1 12 LYS NZ   N -11.973 -20.944 -0.540 1.00 . A A . 560 LYS NZ   1 1 
        6  6149 1 1 12 LYS O    O  -9.182 -22.487  6.223 1.00 . A A . 560 LYS O    1 1 
        6  6150 1 1 13 LEU C    C  -6.230 -21.774  6.781 1.00 . A A . 561 LEU C    1 1 
        6  6151 1 1 13 LEU CA   C  -6.561 -21.872  5.288 1.00 . A A . 561 LEU CA   1 1 
        6  6152 1 1 13 LEU CB   C  -5.372 -21.322  4.445 1.00 . A A . 561 LEU CB   1 1 
        6  6153 1 1 13 LEU CD1  C  -4.232 -20.916  2.187 1.00 . A A . 561 LEU CD1  1 1 
        6  6154 1 1 13 LEU CD2  C  -5.799 -22.923  2.483 1.00 . A A . 561 LEU CD2  1 1 
        6  6155 1 1 13 LEU CG   C  -5.489 -21.467  2.895 1.00 . A A . 561 LEU CG   1 1 
        6  6156 1 1 13 LEU H    H  -7.773 -20.358  4.413 1.00 . A A . 561 LEU H    1 1 
        6  6157 1 1 13 LEU HA   H  -6.713 -22.921  5.034 1.00 . A A . 561 LEU HA   1 1 
        6  6158 1 1 13 LEU HB2  H  -5.260 -20.263  4.676 1.00 . A A . 561 LEU HB2  1 1 
        6  6159 1 1 13 LEU HB3  H  -4.463 -21.828  4.762 1.00 . A A . 561 LEU HB3  1 1 
        6  6160 1 1 13 LEU HD11 H  -4.351 -20.995  1.113 1.00 . A A . 561 LEU HD11 1 1 
        6  6161 1 1 13 LEU HD12 H  -3.354 -21.474  2.493 1.00 . A A . 561 LEU HD12 1 1 
        6  6162 1 1 13 LEU HD13 H  -4.102 -19.874  2.451 1.00 . A A . 561 LEU HD13 1 1 
        6  6163 1 1 13 LEU HD21 H  -5.023 -23.588  2.846 1.00 . A A . 561 LEU HD21 1 1 
        6  6164 1 1 13 LEU HD22 H  -5.858 -22.996  1.406 1.00 . A A . 561 LEU HD22 1 1 
        6  6165 1 1 13 LEU HD23 H  -6.749 -23.220  2.906 1.00 . A A . 561 LEU HD23 1 1 
        6  6166 1 1 13 LEU HG   H  -6.322 -20.857  2.560 1.00 . A A . 561 LEU HG   1 1 
        6  6167 1 1 13 LEU N    N  -7.816 -21.151  4.989 1.00 . A A . 561 LEU N    1 1 
        6  6168 1 1 13 LEU O    O  -5.725 -22.734  7.365 1.00 . A A . 561 LEU O    1 1 
        6  6169 1 1 14 LEU C    C  -7.196 -21.284  9.648 1.00 . A A . 562 LEU C    1 1 
        6  6170 1 1 14 LEU CA   C  -6.300 -20.361  8.816 1.00 . A A . 562 LEU CA   1 1 
        6  6171 1 1 14 LEU CB   C  -6.558 -18.875  9.203 1.00 . A A . 562 LEU CB   1 1 
        6  6172 1 1 14 LEU CD1  C  -4.824 -18.754 11.112 1.00 . A A . 562 LEU CD1  1 1 
        6  6173 1 1 14 LEU CD2  C  -6.755 -17.063 11.010 1.00 . A A . 562 LEU CD2  1 1 
        6  6174 1 1 14 LEU CG   C  -6.301 -18.508 10.705 1.00 . A A . 562 LEU CG   1 1 
        6  6175 1 1 14 LEU H    H  -6.944 -19.891  6.848 1.00 . A A . 562 LEU H    1 1 
        6  6176 1 1 14 LEU HA   H  -5.251 -20.596  9.020 1.00 . A A . 562 LEU HA   1 1 
        6  6177 1 1 14 LEU HB2  H  -5.926 -18.242  8.581 1.00 . A A . 562 LEU HB2  1 1 
        6  6178 1 1 14 LEU HB3  H  -7.592 -18.644  8.969 1.00 . A A . 562 LEU HB3  1 1 
        6  6179 1 1 14 LEU HD11 H  -4.689 -18.500 12.156 1.00 . A A . 562 LEU HD11 1 1 
        6  6180 1 1 14 LEU HD12 H  -4.161 -18.145 10.509 1.00 . A A . 562 LEU HD12 1 1 
        6  6181 1 1 14 LEU HD13 H  -4.572 -19.800 10.969 1.00 . A A . 562 LEU HD13 1 1 
        6  6182 1 1 14 LEU HD21 H  -6.194 -16.361 10.408 1.00 . A A . 562 LEU HD21 1 1 
        6  6183 1 1 14 LEU HD22 H  -6.600 -16.841 12.058 1.00 . A A . 562 LEU HD22 1 1 
        6  6184 1 1 14 LEU HD23 H  -7.811 -16.962 10.784 1.00 . A A . 562 LEU HD23 1 1 
        6  6185 1 1 14 LEU HG   H  -6.902 -19.166 11.326 1.00 . A A . 562 LEU HG   1 1 
        6  6186 1 1 14 LEU N    N  -6.538 -20.604  7.383 1.00 . A A . 562 LEU N    1 1 
        6  6187 1 1 14 LEU O    O  -6.696 -22.091 10.418 1.00 . A A . 562 LEU O    1 1 
        6  6188 1 1 15 GLU C    C  -9.455 -23.457  9.981 1.00 . A A . 563 GLU C    1 1 
        6  6189 1 1 15 GLU CA   C  -9.550 -21.939 10.203 1.00 . A A . 563 GLU CA   1 1 
        6  6190 1 1 15 GLU CB   C -10.975 -21.408  9.888 1.00 . A A . 563 GLU CB   1 1 
        6  6191 1 1 15 GLU CD   C -12.594 -19.412 10.040 1.00 . A A . 563 GLU CD   1 1 
        6  6192 1 1 15 GLU CG   C -11.143 -19.906 10.169 1.00 . A A . 563 GLU CG   1 1 
        6  6193 1 1 15 GLU H    H  -8.832 -20.599  8.703 1.00 . A A . 563 GLU H    1 1 
        6  6194 1 1 15 GLU HA   H  -9.345 -21.749 11.256 1.00 . A A . 563 GLU HA   1 1 
        6  6195 1 1 15 GLU HB2  H -11.201 -21.584  8.840 1.00 . A A . 563 GLU HB2  1 1 
        6  6196 1 1 15 GLU HB3  H -11.698 -21.948 10.496 1.00 . A A . 563 GLU HB3  1 1 
        6  6197 1 1 15 GLU HG2  H -10.789 -19.707 11.177 1.00 . A A . 563 GLU HG2  1 1 
        6  6198 1 1 15 GLU HG3  H -10.523 -19.348  9.472 1.00 . A A . 563 GLU HG3  1 1 
        6  6199 1 1 15 GLU N    N  -8.528 -21.193  9.421 1.00 . A A . 563 GLU N    1 1 
        6  6200 1 1 15 GLU O    O  -9.810 -24.249 10.869 1.00 . A A . 563 GLU O    1 1 
        6  6201 1 1 15 GLU OE1  O -13.106 -19.331  8.905 1.00 . A A . 563 GLU OE1  1 1 
        6  6202 1 1 15 GLU OE2  O -13.220 -19.075 11.066 1.00 . A A . 563 GLU OE2  1 1 
        6  6203 1 1 16 GLN C    C  -7.459 -25.716  9.318 1.00 . A A . 564 GLN C    1 1 
        6  6204 1 1 16 GLN CA   C  -8.660 -25.255  8.484 1.00 . A A . 564 GLN CA   1 1 
        6  6205 1 1 16 GLN CB   C  -8.374 -25.448  6.967 1.00 . A A . 564 GLN CB   1 1 
        6  6206 1 1 16 GLN CD   C  -9.119 -27.917  6.854 1.00 . A A . 564 GLN CD   1 1 
        6  6207 1 1 16 GLN CG   C  -8.019 -26.893  6.542 1.00 . A A . 564 GLN CG   1 1 
        6  6208 1 1 16 GLN H    H  -8.740 -23.168  8.133 1.00 . A A . 564 GLN H    1 1 
        6  6209 1 1 16 GLN HA   H  -9.530 -25.848  8.757 1.00 . A A . 564 GLN HA   1 1 
        6  6210 1 1 16 GLN HB2  H  -9.253 -25.142  6.408 1.00 . A A . 564 GLN HB2  1 1 
        6  6211 1 1 16 GLN HB3  H  -7.552 -24.798  6.683 1.00 . A A . 564 GLN HB3  1 1 
        6  6212 1 1 16 GLN HE21 H  -8.318 -28.314  8.632 1.00 . A A . 564 GLN HE21 1 1 
        6  6213 1 1 16 GLN HE22 H  -9.751 -29.195  8.239 1.00 . A A . 564 GLN HE22 1 1 
        6  6214 1 1 16 GLN HG2  H  -7.837 -26.900  5.473 1.00 . A A . 564 GLN HG2  1 1 
        6  6215 1 1 16 GLN HG3  H  -7.111 -27.195  7.051 1.00 . A A . 564 GLN HG3  1 1 
        6  6216 1 1 16 GLN N    N  -8.949 -23.850  8.799 1.00 . A A . 564 GLN N    1 1 
        6  6217 1 1 16 GLN NE2  N  -9.058 -28.539  8.025 1.00 . A A . 564 GLN NE2  1 1 
        6  6218 1 1 16 GLN O    O  -7.509 -26.766  9.937 1.00 . A A . 564 GLN O    1 1 
        6  6219 1 1 16 GLN OE1  O -10.018 -28.147  6.046 1.00 . A A . 564 GLN OE1  1 1 
        6  6220 1 1 17 ALA C    C  -5.360 -25.109 11.622 1.00 . A A . 565 ALA C    1 1 
        6  6221 1 1 17 ALA CA   C  -5.151 -25.176 10.088 1.00 . A A . 565 ALA CA   1 1 
        6  6222 1 1 17 ALA CB   C  -4.047 -24.207  9.636 1.00 . A A . 565 ALA CB   1 1 
        6  6223 1 1 17 ALA H    H  -6.454 -24.051  8.853 1.00 . A A . 565 ALA H    1 1 
        6  6224 1 1 17 ALA HA   H  -4.833 -26.183  9.824 1.00 . A A . 565 ALA HA   1 1 
        6  6225 1 1 17 ALA HB1  H  -4.329 -23.189  9.887 1.00 . A A . 565 ALA HB1  1 1 
        6  6226 1 1 17 ALA HB2  H  -3.913 -24.283  8.565 1.00 . A A . 565 ALA HB2  1 1 
        6  6227 1 1 17 ALA HB3  H  -3.113 -24.453 10.130 1.00 . A A . 565 ALA HB3  1 1 
        6  6228 1 1 17 ALA N    N  -6.400 -24.890  9.350 1.00 . A A . 565 ALA N    1 1 
        6  6229 1 1 17 ALA O    O  -4.631 -25.741 12.382 1.00 . A A . 565 ALA O    1 1 
        6  6230 1 1 18 LEU C    C  -7.445 -25.520 13.946 1.00 . A A . 566 LEU C    1 1 
        6  6231 1 1 18 LEU CA   C  -6.758 -24.218 13.478 1.00 . A A . 566 LEU CA   1 1 
        6  6232 1 1 18 LEU CB   C  -7.713 -23.003 13.688 1.00 . A A . 566 LEU CB   1 1 
        6  6233 1 1 18 LEU CD1  C  -8.190 -20.486 13.459 1.00 . A A . 566 LEU CD1  1 1 
        6  6234 1 1 18 LEU CD2  C  -6.004 -21.277 14.537 1.00 . A A . 566 LEU CD2  1 1 
        6  6235 1 1 18 LEU CG   C  -7.092 -21.578 13.477 1.00 . A A . 566 LEU CG   1 1 
        6  6236 1 1 18 LEU H    H  -6.847 -23.793 11.399 1.00 . A A . 566 LEU H    1 1 
        6  6237 1 1 18 LEU HA   H  -5.862 -24.065 14.074 1.00 . A A . 566 LEU HA   1 1 
        6  6238 1 1 18 LEU HB2  H  -8.549 -23.114 13.003 1.00 . A A . 566 LEU HB2  1 1 
        6  6239 1 1 18 LEU HB3  H  -8.108 -23.045 14.703 1.00 . A A . 566 LEU HB3  1 1 
        6  6240 1 1 18 LEU HD11 H  -8.728 -20.485 14.400 1.00 . A A . 566 LEU HD11 1 1 
        6  6241 1 1 18 LEU HD12 H  -8.884 -20.685 12.654 1.00 . A A . 566 LEU HD12 1 1 
        6  6242 1 1 18 LEU HD13 H  -7.741 -19.516 13.303 1.00 . A A . 566 LEU HD13 1 1 
        6  6243 1 1 18 LEU HD21 H  -5.572 -20.299 14.355 1.00 . A A . 566 LEU HD21 1 1 
        6  6244 1 1 18 LEU HD22 H  -5.223 -22.023 14.475 1.00 . A A . 566 LEU HD22 1 1 
        6  6245 1 1 18 LEU HD23 H  -6.439 -21.296 15.530 1.00 . A A . 566 LEU HD23 1 1 
        6  6246 1 1 18 LEU HG   H  -6.610 -21.549 12.505 1.00 . A A . 566 LEU HG   1 1 
        6  6247 1 1 18 LEU N    N  -6.355 -24.318 12.056 1.00 . A A . 566 LEU N    1 1 
        6  6248 1 1 18 LEU O    O  -7.430 -25.845 15.137 1.00 . A A . 566 LEU O    1 1 
        6  6249 1 1 19 LYS C    C  -7.805 -28.727 13.027 1.00 . A A . 567 LYS C    1 1 
        6  6250 1 1 19 LYS CA   C  -8.749 -27.520 13.261 1.00 . A A . 567 LYS CA   1 1 
        6  6251 1 1 19 LYS CB   C -10.020 -27.624 12.367 1.00 . A A . 567 LYS CB   1 1 
        6  6252 1 1 19 LYS CD   C -11.378 -28.937 14.121 1.00 . A A . 567 LYS CD   1 1 
        6  6253 1 1 19 LYS CE   C -12.123 -30.239 14.438 1.00 . A A . 567 LYS CE   1 1 
        6  6254 1 1 19 LYS CG   C -10.899 -28.863 12.650 1.00 . A A . 567 LYS CG   1 1 
        6  6255 1 1 19 LYS H    H  -8.007 -25.932 12.071 1.00 . A A . 567 LYS H    1 1 
        6  6256 1 1 19 LYS HA   H  -9.060 -27.518 14.304 1.00 . A A . 567 LYS HA   1 1 
        6  6257 1 1 19 LYS HB2  H -10.625 -26.734 12.514 1.00 . A A . 567 LYS HB2  1 1 
        6  6258 1 1 19 LYS HB3  H  -9.715 -27.657 11.326 1.00 . A A . 567 LYS HB3  1 1 
        6  6259 1 1 19 LYS HD2  H -10.514 -28.877 14.777 1.00 . A A . 567 LYS HD2  1 1 
        6  6260 1 1 19 LYS HD3  H -12.035 -28.095 14.325 1.00 . A A . 567 LYS HD3  1 1 
        6  6261 1 1 19 LYS HE2  H -13.021 -30.301 13.835 1.00 . A A . 567 LYS HE2  1 1 
        6  6262 1 1 19 LYS HE3  H -11.477 -31.081 14.211 1.00 . A A . 567 LYS HE3  1 1 
        6  6263 1 1 19 LYS HG2  H -11.770 -28.828 12.003 1.00 . A A . 567 LYS HG2  1 1 
        6  6264 1 1 19 LYS HG3  H -10.324 -29.757 12.422 1.00 . A A . 567 LYS HG3  1 1 
        6  6265 1 1 19 LYS HZ1  H -11.663 -30.239 16.471 1.00 . A A . 567 LYS HZ1  1 1 
        6  6266 1 1 19 LYS HZ2  H -12.980 -31.209 16.060 1.00 . A A . 567 LYS HZ2  1 1 
        6  6267 1 1 19 LYS HZ3  H -13.152 -29.534 16.102 1.00 . A A . 567 LYS HZ3  1 1 
        6  6268 1 1 19 LYS N    N  -8.045 -26.252 12.992 1.00 . A A . 567 LYS N    1 1 
        6  6269 1 1 19 LYS NZ   N -12.509 -30.310 15.867 1.00 . A A . 567 LYS NZ   1 1 
        6  6270 1 1 19 LYS O    O  -7.865 -29.724 13.755 1.00 . A A . 567 LYS O    1 1 
        6  6271 1 1 20 THR C    C  -4.889 -29.754 12.710 1.00 . A A . 568 THR C    1 1 
        6  6272 1 1 20 THR CA   C  -5.964 -29.656 11.623 1.00 . A A . 568 THR CA   1 1 
        6  6273 1 1 20 THR CB   C  -5.315 -29.335 10.230 1.00 . A A . 568 THR CB   1 1 
        6  6274 1 1 20 THR CG2  C  -4.298 -30.411  9.792 1.00 . A A . 568 THR CG2  1 1 
        6  6275 1 1 20 THR H    H  -6.959 -27.792 11.479 1.00 . A A . 568 THR H    1 1 
        6  6276 1 1 20 THR HA   H  -6.491 -30.603 11.550 1.00 . A A . 568 THR HA   1 1 
        6  6277 1 1 20 THR HB   H  -4.803 -28.379 10.295 1.00 . A A . 568 THR HB   1 1 
        6  6278 1 1 20 THR HG1  H  -7.122 -29.718  9.525 1.00 . A A . 568 THR HG1  1 1 
        6  6279 1 1 20 THR HG21 H  -3.492 -30.471 10.514 1.00 . A A . 568 THR HG21 1 1 
        6  6280 1 1 20 THR HG22 H  -3.885 -30.153  8.825 1.00 . A A . 568 THR HG22 1 1 
        6  6281 1 1 20 THR HG23 H  -4.790 -31.374  9.722 1.00 . A A . 568 THR HG23 1 1 
        6  6282 1 1 20 THR N    N  -6.945 -28.614 11.997 1.00 . A A . 568 THR N    1 1 
        6  6283 1 1 20 THR O    O  -4.535 -30.848 13.169 1.00 . A A . 568 THR O    1 1 
        6  6284 1 1 20 THR OG1  O  -6.350 -29.226  9.234 1.00 . A A . 568 THR OG1  1 1 
        6  6285 1 1 21 TYR C    C  -4.354 -27.813 15.403 1.00 . A A . 569 TYR C    1 1 
        6  6286 1 1 21 TYR CA   C  -3.512 -28.436 14.283 1.00 . A A . 569 TYR CA   1 1 
        6  6287 1 1 21 TYR CB   C  -2.282 -27.532 13.944 1.00 . A A . 569 TYR CB   1 1 
        6  6288 1 1 21 TYR CD1  C  -1.248 -28.993 12.121 1.00 . A A . 569 TYR CD1  1 1 
        6  6289 1 1 21 TYR CD2  C  -1.755 -26.712 11.596 1.00 . A A . 569 TYR CD2  1 1 
        6  6290 1 1 21 TYR CE1  C  -0.787 -29.186 10.831 1.00 . A A . 569 TYR CE1  1 1 
        6  6291 1 1 21 TYR CE2  C  -1.304 -26.905 10.307 1.00 . A A . 569 TYR CE2  1 1 
        6  6292 1 1 21 TYR CG   C  -1.735 -27.745 12.532 1.00 . A A . 569 TYR CG   1 1 
        6  6293 1 1 21 TYR CZ   C  -0.823 -28.141  9.930 1.00 . A A . 569 TYR CZ   1 1 
        6  6294 1 1 21 TYR H    H  -4.680 -27.772 12.658 1.00 . A A . 569 TYR H    1 1 
        6  6295 1 1 21 TYR HA   H  -3.162 -29.418 14.593 1.00 . A A . 569 TYR HA   1 1 
        6  6296 1 1 21 TYR HB2  H  -2.564 -26.486 14.042 1.00 . A A . 569 TYR HB2  1 1 
        6  6297 1 1 21 TYR HB3  H  -1.478 -27.738 14.643 1.00 . A A . 569 TYR HB3  1 1 
        6  6298 1 1 21 TYR HD1  H  -1.224 -29.817 12.829 1.00 . A A . 569 TYR HD1  1 1 
        6  6299 1 1 21 TYR HD2  H  -2.128 -25.735 11.898 1.00 . A A . 569 TYR HD2  1 1 
        6  6300 1 1 21 TYR HE1  H  -0.408 -30.157 10.527 1.00 . A A . 569 TYR HE1  1 1 
        6  6301 1 1 21 TYR HE2  H  -1.328 -26.088  9.596 1.00 . A A . 569 TYR HE2  1 1 
        6  6302 1 1 21 TYR HH   H  -0.693 -29.180  8.319 1.00 . A A . 569 TYR HH   1 1 
        6  6303 1 1 21 TYR N    N  -4.405 -28.581 13.128 1.00 . A A . 569 TYR N    1 1 
        6  6304 1 1 21 TYR O    O  -4.633 -26.604 15.347 1.00 . A A . 569 TYR O    1 1 
        6  6305 1 1 21 TYR OH   O  -0.370 -28.332  8.647 1.00 . A A . 569 TYR OH   1 1 
        6  6306 1 1 22 PRO C    C  -4.807 -27.188 18.442 1.00 . A A . 570 PRO C    1 1 
        6  6307 1 1 22 PRO CA   C  -5.646 -28.098 17.523 1.00 . A A . 570 PRO CA   1 1 
        6  6308 1 1 22 PRO CB   C  -6.138 -29.384 18.251 1.00 . A A . 570 PRO CB   1 1 
        6  6309 1 1 22 PRO CD   C  -4.661 -30.103 16.495 1.00 . A A . 570 PRO CD   1 1 
        6  6310 1 1 22 PRO CG   C  -5.118 -30.430 17.907 1.00 . A A . 570 PRO CG   1 1 
        6  6311 1 1 22 PRO HA   H  -6.505 -27.532 17.166 1.00 . A A . 570 PRO HA   1 1 
        6  6312 1 1 22 PRO HB2  H  -6.200 -29.220 19.324 1.00 . A A . 570 PRO HB2  1 1 
        6  6313 1 1 22 PRO HB3  H  -7.124 -29.658 17.878 1.00 . A A . 570 PRO HB3  1 1 
        6  6314 1 1 22 PRO HD2  H  -3.618 -30.373 16.360 1.00 . A A . 570 PRO HD2  1 1 
        6  6315 1 1 22 PRO HD3  H  -5.271 -30.613 15.759 1.00 . A A . 570 PRO HD3  1 1 
        6  6316 1 1 22 PRO HG2  H  -4.280 -30.378 18.603 1.00 . A A . 570 PRO HG2  1 1 
        6  6317 1 1 22 PRO HG3  H  -5.564 -31.418 17.943 1.00 . A A . 570 PRO HG3  1 1 
        6  6318 1 1 22 PRO N    N  -4.845 -28.625 16.395 1.00 . A A . 570 PRO N    1 1 
        6  6319 1 1 22 PRO O    O  -3.587 -27.067 18.272 1.00 . A A . 570 PRO O    1 1 
        6  6320 1 1 23 VAL C    C  -3.769 -26.424 21.254 1.00 . A A . 571 VAL C    1 1 
        6  6321 1 1 23 VAL CA   C  -4.813 -25.658 20.390 1.00 . A A . 571 VAL CA   1 1 
        6  6322 1 1 23 VAL CB   C  -5.877 -24.929 21.298 1.00 . A A . 571 VAL CB   1 1 
        6  6323 1 1 23 VAL CG1  C  -6.738 -25.950 22.100 1.00 . A A . 571 VAL CG1  1 1 
        6  6324 1 1 23 VAL CG2  C  -5.193 -23.873 22.216 1.00 . A A . 571 VAL CG2  1 1 
        6  6325 1 1 23 VAL H    H  -6.439 -26.693 19.486 1.00 . A A . 571 VAL H    1 1 
        6  6326 1 1 23 VAL HA   H  -4.290 -24.894 19.815 1.00 . A A . 571 VAL HA   1 1 
        6  6327 1 1 23 VAL HB   H  -6.554 -24.389 20.635 1.00 . A A . 571 VAL HB   1 1 
        6  6328 1 1 23 VAL HG11 H  -7.478 -25.428 22.695 1.00 . A A . 571 VAL HG11 1 1 
        6  6329 1 1 23 VAL HG12 H  -6.105 -26.534 22.757 1.00 . A A . 571 VAL HG12 1 1 
        6  6330 1 1 23 VAL HG13 H  -7.246 -26.621 21.413 1.00 . A A . 571 VAL HG13 1 1 
        6  6331 1 1 23 VAL HG21 H  -5.937 -23.321 22.776 1.00 . A A . 571 VAL HG21 1 1 
        6  6332 1 1 23 VAL HG22 H  -4.620 -23.177 21.611 1.00 . A A . 571 VAL HG22 1 1 
        6  6333 1 1 23 VAL HG23 H  -4.522 -24.372 22.904 1.00 . A A . 571 VAL HG23 1 1 
        6  6334 1 1 23 VAL N    N  -5.471 -26.558 19.419 1.00 . A A . 571 VAL N    1 1 
        6  6335 1 1 23 VAL O    O  -2.807 -25.832 21.763 1.00 . A A . 571 VAL O    1 1 
        6  6336 1 1 24 ASN C    C  -1.663 -28.720 21.451 1.00 . A A . 572 ASN C    1 1 
        6  6337 1 1 24 ASN CA   C  -3.066 -28.675 22.088 1.00 . A A . 572 ASN CA   1 1 
        6  6338 1 1 24 ASN CB   C  -3.674 -30.106 22.101 1.00 . A A . 572 ASN CB   1 1 
        6  6339 1 1 24 ASN CG   C  -5.111 -30.135 22.620 1.00 . A A . 572 ASN CG   1 1 
        6  6340 1 1 24 ASN H    H  -4.739 -28.137 20.901 1.00 . A A . 572 ASN H    1 1 
        6  6341 1 1 24 ASN HA   H  -2.981 -28.317 23.111 1.00 . A A . 572 ASN HA   1 1 
        6  6342 1 1 24 ASN HB2  H  -3.673 -30.502 21.091 1.00 . A A . 572 ASN HB2  1 1 
        6  6343 1 1 24 ASN HB3  H  -3.069 -30.753 22.726 1.00 . A A . 572 ASN HB3  1 1 
        6  6344 1 1 24 ASN HD21 H  -4.483 -30.345 24.504 1.00 . A A . 572 ASN HD21 1 1 
        6  6345 1 1 24 ASN HD22 H  -6.195 -30.293 24.279 1.00 . A A . 572 ASN HD22 1 1 
        6  6346 1 1 24 ASN N    N  -3.961 -27.755 21.349 1.00 . A A . 572 ASN N    1 1 
        6  6347 1 1 24 ASN ND2  N  -5.282 -30.276 23.932 1.00 . A A . 572 ASN ND2  1 1 
        6  6348 1 1 24 ASN O    O  -0.668 -28.967 22.141 1.00 . A A . 572 ASN O    1 1 
        6  6349 1 1 24 ASN OD1  O  -6.062 -30.007 21.847 1.00 . A A . 572 ASN OD1  1 1 
        6  6350 1 1 25 THR C    C   0.525 -27.295 19.728 1.00 . A A . 573 THR C    1 1 
        6  6351 1 1 25 THR CA   C  -0.367 -28.508 19.349 1.00 . A A . 573 THR CA   1 1 
        6  6352 1 1 25 THR CB   C  -0.696 -28.487 17.813 1.00 . A A . 573 THR CB   1 1 
        6  6353 1 1 25 THR CG2  C   0.564 -28.656 16.939 1.00 . A A . 573 THR CG2  1 1 
        6  6354 1 1 25 THR H    H  -2.448 -28.297 19.656 1.00 . A A . 573 THR H    1 1 
        6  6355 1 1 25 THR HA   H   0.156 -29.431 19.569 1.00 . A A . 573 THR HA   1 1 
        6  6356 1 1 25 THR HB   H  -1.169 -27.538 17.568 1.00 . A A . 573 THR HB   1 1 
        6  6357 1 1 25 THR HG1  H  -1.955 -29.929 18.324 1.00 . A A . 573 THR HG1  1 1 
        6  6358 1 1 25 THR HG21 H   0.287 -28.632 15.892 1.00 . A A . 573 THR HG21 1 1 
        6  6359 1 1 25 THR HG22 H   1.039 -29.604 17.157 1.00 . A A . 573 THR HG22 1 1 
        6  6360 1 1 25 THR HG23 H   1.263 -27.852 17.140 1.00 . A A . 573 THR HG23 1 1 
        6  6361 1 1 25 THR N    N  -1.612 -28.494 20.127 1.00 . A A . 573 THR N    1 1 
        6  6362 1 1 25 THR O    O   0.111 -26.150 19.516 1.00 . A A . 573 THR O    1 1 
        6  6363 1 1 25 THR OG1  O  -1.626 -29.534 17.505 1.00 . A A . 573 THR OG1  1 1 
        6  6364 1 1 26 PRO C    C   3.229 -25.653 19.475 1.00 . A A . 574 PRO C    1 1 
        6  6365 1 1 26 PRO CA   C   2.676 -26.424 20.694 1.00 . A A . 574 PRO CA   1 1 
        6  6366 1 1 26 PRO CB   C   3.799 -27.151 21.478 1.00 . A A . 574 PRO CB   1 1 
        6  6367 1 1 26 PRO CD   C   2.343 -28.857 20.638 1.00 . A A . 574 PRO CD   1 1 
        6  6368 1 1 26 PRO CG   C   3.798 -28.547 20.933 1.00 . A A . 574 PRO CG   1 1 
        6  6369 1 1 26 PRO HA   H   2.171 -25.719 21.351 1.00 . A A . 574 PRO HA   1 1 
        6  6370 1 1 26 PRO HB2  H   4.756 -26.659 21.324 1.00 . A A . 574 PRO HB2  1 1 
        6  6371 1 1 26 PRO HB3  H   3.567 -27.144 22.541 1.00 . A A . 574 PRO HB3  1 1 
        6  6372 1 1 26 PRO HD2  H   2.263 -29.543 19.800 1.00 . A A . 574 PRO HD2  1 1 
        6  6373 1 1 26 PRO HD3  H   1.852 -29.276 21.510 1.00 . A A . 574 PRO HD3  1 1 
        6  6374 1 1 26 PRO HG2  H   4.396 -28.597 20.023 1.00 . A A . 574 PRO HG2  1 1 
        6  6375 1 1 26 PRO HG3  H   4.193 -29.243 21.668 1.00 . A A . 574 PRO HG3  1 1 
        6  6376 1 1 26 PRO N    N   1.758 -27.525 20.303 1.00 . A A . 574 PRO N    1 1 
        6  6377 1 1 26 PRO O    O   3.514 -24.454 19.552 1.00 . A A . 574 PRO O    1 1 
        6  6378 1 1 27 GLU C    C   2.607 -25.540 16.111 1.00 . A A . 575 GLU C    1 1 
        6  6379 1 1 27 GLU CA   C   3.794 -25.778 17.059 1.00 . A A . 575 GLU CA   1 1 
        6  6380 1 1 27 GLU CB   C   4.864 -26.671 16.382 1.00 . A A . 575 GLU CB   1 1 
        6  6381 1 1 27 GLU CD   C   7.323 -27.315 16.253 1.00 . A A . 575 GLU CD   1 1 
        6  6382 1 1 27 GLU CG   C   6.203 -26.749 17.132 1.00 . A A . 575 GLU CG   1 1 
        6  6383 1 1 27 GLU H    H   3.136 -27.315 18.359 1.00 . A A . 575 GLU H    1 1 
        6  6384 1 1 27 GLU HA   H   4.243 -24.806 17.266 1.00 . A A . 575 GLU HA   1 1 
        6  6385 1 1 27 GLU HB2  H   4.472 -27.681 16.278 1.00 . A A . 575 GLU HB2  1 1 
        6  6386 1 1 27 GLU HB3  H   5.058 -26.278 15.385 1.00 . A A . 575 GLU HB3  1 1 
        6  6387 1 1 27 GLU HG2  H   6.481 -25.752 17.458 1.00 . A A . 575 GLU HG2  1 1 
        6  6388 1 1 27 GLU HG3  H   6.084 -27.381 18.008 1.00 . A A . 575 GLU HG3  1 1 
        6  6389 1 1 27 GLU N    N   3.351 -26.360 18.336 1.00 . A A . 575 GLU N    1 1 
        6  6390 1 1 27 GLU O    O   2.784 -25.571 14.884 1.00 . A A . 575 GLU O    1 1 
        6  6391 1 1 27 GLU OE1  O   7.456 -28.552 16.170 1.00 . A A . 575 GLU OE1  1 1 
        6  6392 1 1 27 GLU OE2  O   8.043 -26.517 15.601 1.00 . A A . 575 GLU OE2  1 1 
        6  6393 1 1 28 ARG C    C   0.459 -23.886 14.885 1.00 . A A . 576 ARG C    1 1 
        6  6394 1 1 28 ARG CA   C   0.168 -24.984 15.925 1.00 . A A . 576 ARG CA   1 1 
        6  6395 1 1 28 ARG CB   C  -0.963 -24.496 16.885 1.00 . A A . 576 ARG CB   1 1 
        6  6396 1 1 28 ARG CD   C  -3.385 -23.687 17.156 1.00 . A A . 576 ARG CD   1 1 
        6  6397 1 1 28 ARG CG   C  -2.377 -24.416 16.249 1.00 . A A . 576 ARG CG   1 1 
        6  6398 1 1 28 ARG CZ   C  -5.859 -23.453 17.453 1.00 . A A . 576 ARG CZ   1 1 
        6  6399 1 1 28 ARG H    H   1.340 -25.374 17.668 1.00 . A A . 576 ARG H    1 1 
        6  6400 1 1 28 ARG HA   H  -0.160 -25.888 15.419 1.00 . A A . 576 ARG HA   1 1 
        6  6401 1 1 28 ARG HB2  H  -1.019 -25.168 17.739 1.00 . A A . 576 ARG HB2  1 1 
        6  6402 1 1 28 ARG HB3  H  -0.699 -23.508 17.254 1.00 . A A . 576 ARG HB3  1 1 
        6  6403 1 1 28 ARG HD2  H  -3.237 -24.008 18.183 1.00 . A A . 576 ARG HD2  1 1 
        6  6404 1 1 28 ARG HD3  H  -3.188 -22.623 17.086 1.00 . A A . 576 ARG HD3  1 1 
        6  6405 1 1 28 ARG HE   H  -4.965 -24.515 16.009 1.00 . A A . 576 ARG HE   1 1 
        6  6406 1 1 28 ARG HG2  H  -2.313 -23.884 15.303 1.00 . A A . 576 ARG HG2  1 1 
        6  6407 1 1 28 ARG HG3  H  -2.733 -25.423 16.064 1.00 . A A . 576 ARG HG3  1 1 
        6  6408 1 1 28 ARG HH11 H  -4.791 -22.390 18.802 1.00 . A A . 576 ARG HH11 1 1 
        6  6409 1 1 28 ARG HH12 H  -6.510 -22.305 18.982 1.00 . A A . 576 ARG HH12 1 1 
        6  6410 1 1 28 ARG HH21 H  -7.223 -24.388 16.303 1.00 . A A . 576 ARG HH21 1 1 
        6  6411 1 1 28 ARG HH22 H  -7.874 -23.411 17.573 1.00 . A A . 576 ARG HH22 1 1 
        6  6412 1 1 28 ARG N    N   1.402 -25.309 16.690 1.00 . A A . 576 ARG N    1 1 
        6  6413 1 1 28 ARG NE   N  -4.799 -23.934 16.782 1.00 . A A . 576 ARG NE   1 1 
        6  6414 1 1 28 ARG NH1  N  -5.705 -22.652 18.493 1.00 . A A . 576 ARG NH1  1 1 
        6  6415 1 1 28 ARG NH2  N  -7.082 -23.779 17.078 1.00 . A A . 576 ARG NH2  1 1 
        6  6416 1 1 28 ARG O    O   0.380 -24.124 13.683 1.00 . A A . 576 ARG O    1 1 
        6  6417 1 1 29 TRP C    C   2.354 -21.683 13.640 1.00 . A A . 577 TRP C    1 1 
        6  6418 1 1 29 TRP CA   C   1.171 -21.509 14.603 1.00 . A A . 577 TRP CA   1 1 
        6  6419 1 1 29 TRP CB   C   1.421 -20.322 15.565 1.00 . A A . 577 TRP CB   1 1 
        6  6420 1 1 29 TRP CD1  C   0.297 -20.442 17.888 1.00 . A A . 577 TRP CD1  1 1 
        6  6421 1 1 29 TRP CD2  C  -1.029 -19.648 16.261 1.00 . A A . 577 TRP CD2  1 1 
        6  6422 1 1 29 TRP CE2  C  -1.752 -19.674 17.468 1.00 . A A . 577 TRP CE2  1 1 
        6  6423 1 1 29 TRP CE3  C  -1.665 -19.191 15.101 1.00 . A A . 577 TRP CE3  1 1 
        6  6424 1 1 29 TRP CG   C   0.290 -20.136 16.552 1.00 . A A . 577 TRP CG   1 1 
        6  6425 1 1 29 TRP CH2  C  -3.672 -18.823 16.397 1.00 . A A . 577 TRP CH2  1 1 
        6  6426 1 1 29 TRP CZ2  C  -3.076 -19.261 17.545 1.00 . A A . 577 TRP CZ2  1 1 
        6  6427 1 1 29 TRP CZ3  C  -2.980 -18.785 15.181 1.00 . A A . 577 TRP CZ3  1 1 
        6  6428 1 1 29 TRP H    H   1.087 -22.691 16.363 1.00 . A A . 577 TRP H    1 1 
        6  6429 1 1 29 TRP HA   H   0.279 -21.299 14.020 1.00 . A A . 577 TRP HA   1 1 
        6  6430 1 1 29 TRP HB2  H   2.336 -20.496 16.123 1.00 . A A . 577 TRP HB2  1 1 
        6  6431 1 1 29 TRP HB3  H   1.529 -19.409 14.994 1.00 . A A . 577 TRP HB3  1 1 
        6  6432 1 1 29 TRP HD1  H   1.154 -20.836 18.421 1.00 . A A . 577 TRP HD1  1 1 
        6  6433 1 1 29 TRP HE1  H  -1.160 -20.275 19.384 1.00 . A A . 577 TRP HE1  1 1 
        6  6434 1 1 29 TRP HE3  H  -1.143 -19.158 14.155 1.00 . A A . 577 TRP HE3  1 1 
        6  6435 1 1 29 TRP HH2  H  -4.705 -18.501 16.413 1.00 . A A . 577 TRP HH2  1 1 
        6  6436 1 1 29 TRP HZ2  H  -3.628 -19.287 18.477 1.00 . A A . 577 TRP HZ2  1 1 
        6  6437 1 1 29 TRP HZ3  H  -3.494 -18.433 14.294 1.00 . A A . 577 TRP HZ3  1 1 
        6  6438 1 1 29 TRP N    N   0.913 -22.728 15.396 1.00 . A A . 577 TRP N    1 1 
        6  6439 1 1 29 TRP NE1  N  -0.920 -20.153 18.441 1.00 . A A . 577 TRP NE1  1 1 
        6  6440 1 1 29 TRP O    O   2.370 -21.100 12.554 1.00 . A A . 577 TRP O    1 1 
        6  6441 1 1 30 LYS C    C   4.154 -23.514 11.946 1.00 . A A . 578 LYS C    1 1 
        6  6442 1 1 30 LYS CA   C   4.537 -22.813 13.261 1.00 . A A . 578 LYS CA   1 1 
        6  6443 1 1 30 LYS CB   C   5.473 -23.720 14.094 1.00 . A A . 578 LYS CB   1 1 
        6  6444 1 1 30 LYS CD   C   6.975 -22.003 15.271 1.00 . A A . 578 LYS CD   1 1 
        6  6445 1 1 30 LYS CE   C   8.326 -22.571 14.786 1.00 . A A . 578 LYS CE   1 1 
        6  6446 1 1 30 LYS CG   C   5.917 -23.108 15.441 1.00 . A A . 578 LYS CG   1 1 
        6  6447 1 1 30 LYS H    H   3.223 -22.936 14.925 1.00 . A A . 578 LYS H    1 1 
        6  6448 1 1 30 LYS HA   H   5.048 -21.879 13.037 1.00 . A A . 578 LYS HA   1 1 
        6  6449 1 1 30 LYS HB2  H   4.953 -24.650 14.308 1.00 . A A . 578 LYS HB2  1 1 
        6  6450 1 1 30 LYS HB3  H   6.361 -23.947 13.508 1.00 . A A . 578 LYS HB3  1 1 
        6  6451 1 1 30 LYS HD2  H   6.615 -21.276 14.547 1.00 . A A . 578 LYS HD2  1 1 
        6  6452 1 1 30 LYS HD3  H   7.122 -21.509 16.227 1.00 . A A . 578 LYS HD3  1 1 
        6  6453 1 1 30 LYS HE2  H   8.199 -23.005 13.801 1.00 . A A . 578 LYS HE2  1 1 
        6  6454 1 1 30 LYS HE3  H   9.046 -21.764 14.728 1.00 . A A . 578 LYS HE3  1 1 
        6  6455 1 1 30 LYS HG2  H   5.047 -22.684 15.939 1.00 . A A . 578 LYS HG2  1 1 
        6  6456 1 1 30 LYS HG3  H   6.325 -23.902 16.066 1.00 . A A . 578 LYS HG3  1 1 
        6  6457 1 1 30 LYS HZ1  H   8.248 -24.468 15.682 1.00 . A A . 578 LYS HZ1  1 1 
        6  6458 1 1 30 LYS HZ2  H   8.878 -23.263 16.684 1.00 . A A . 578 LYS HZ2  1 1 
        6  6459 1 1 30 LYS HZ3  H   9.820 -23.891 15.431 1.00 . A A . 578 LYS HZ3  1 1 
        6  6460 1 1 30 LYS N    N   3.328 -22.504 14.053 1.00 . A A . 578 LYS N    1 1 
        6  6461 1 1 30 LYS NZ   N   8.855 -23.621 15.709 1.00 . A A . 578 LYS NZ   1 1 
        6  6462 1 1 30 LYS O    O   4.703 -23.220 10.879 1.00 . A A . 578 LYS O    1 1 
        6  6463 1 1 31 LYS C    C   1.627 -24.375 10.135 1.00 . A A . 579 LYS C    1 1 
        6  6464 1 1 31 LYS CA   C   2.676 -25.203 10.905 1.00 . A A . 579 LYS CA   1 1 
        6  6465 1 1 31 LYS CB   C   2.108 -26.549 11.402 1.00 . A A . 579 LYS CB   1 1 
        6  6466 1 1 31 LYS CD   C   2.597 -28.754 12.651 1.00 . A A . 579 LYS CD   1 1 
        6  6467 1 1 31 LYS CE   C   3.684 -29.720 13.161 1.00 . A A . 579 LYS CE   1 1 
        6  6468 1 1 31 LYS CG   C   3.182 -27.463 12.030 1.00 . A A . 579 LYS CG   1 1 
        6  6469 1 1 31 LYS H    H   2.847 -24.651 12.940 1.00 . A A . 579 LYS H    1 1 
        6  6470 1 1 31 LYS HA   H   3.502 -25.405 10.227 1.00 . A A . 579 LYS HA   1 1 
        6  6471 1 1 31 LYS HB2  H   1.342 -26.356 12.148 1.00 . A A . 579 LYS HB2  1 1 
        6  6472 1 1 31 LYS HB3  H   1.654 -27.078 10.566 1.00 . A A . 579 LYS HB3  1 1 
        6  6473 1 1 31 LYS HD2  H   1.962 -28.477 13.483 1.00 . A A . 579 LYS HD2  1 1 
        6  6474 1 1 31 LYS HD3  H   1.996 -29.262 11.903 1.00 . A A . 579 LYS HD3  1 1 
        6  6475 1 1 31 LYS HE2  H   3.206 -30.608 13.555 1.00 . A A . 579 LYS HE2  1 1 
        6  6476 1 1 31 LYS HE3  H   4.328 -30.003 12.337 1.00 . A A . 579 LYS HE3  1 1 
        6  6477 1 1 31 LYS HG2  H   3.900 -27.736 11.261 1.00 . A A . 579 LYS HG2  1 1 
        6  6478 1 1 31 LYS HG3  H   3.698 -26.903 12.808 1.00 . A A . 579 LYS HG3  1 1 
        6  6479 1 1 31 LYS HZ1  H   5.279 -29.775 14.504 1.00 . A A . 579 LYS HZ1  1 1 
        6  6480 1 1 31 LYS HZ2  H   3.932 -28.933 15.075 1.00 . A A . 579 LYS HZ2  1 1 
        6  6481 1 1 31 LYS HZ3  H   4.938 -28.230 13.913 1.00 . A A . 579 LYS HZ3  1 1 
        6  6482 1 1 31 LYS N    N   3.208 -24.454 12.051 1.00 . A A . 579 LYS N    1 1 
        6  6483 1 1 31 LYS NZ   N   4.515 -29.121 14.238 1.00 . A A . 579 LYS NZ   1 1 
        6  6484 1 1 31 LYS O    O   1.417 -24.591  8.937 1.00 . A A . 579 LYS O    1 1 
        6  6485 1 1 32 ILE C    C   0.842 -21.451  9.317 1.00 . A A . 580 ILE C    1 1 
        6  6486 1 1 32 ILE CA   C   0.050 -22.436 10.214 1.00 . A A . 580 ILE CA   1 1 
        6  6487 1 1 32 ILE CB   C  -0.798 -21.673 11.320 1.00 . A A . 580 ILE CB   1 1 
        6  6488 1 1 32 ILE CD1  C  -2.621 -22.074 13.139 1.00 . A A . 580 ILE CD1  1 1 
        6  6489 1 1 32 ILE CG1  C  -1.791 -22.665 12.014 1.00 . A A . 580 ILE CG1  1 1 
        6  6490 1 1 32 ILE CG2  C  -1.553 -20.437 10.763 1.00 . A A . 580 ILE CG2  1 1 
        6  6491 1 1 32 ILE H    H   1.092 -23.402 11.811 1.00 . A A . 580 ILE H    1 1 
        6  6492 1 1 32 ILE HA   H  -0.640 -22.986  9.579 1.00 . A A . 580 ILE HA   1 1 
        6  6493 1 1 32 ILE HB   H  -0.103 -21.312 12.068 1.00 . A A . 580 ILE HB   1 1 
        6  6494 1 1 32 ILE HD11 H  -3.248 -22.843 13.565 1.00 . A A . 580 ILE HD11 1 1 
        6  6495 1 1 32 ILE HD12 H  -3.243 -21.277 12.756 1.00 . A A . 580 ILE HD12 1 1 
        6  6496 1 1 32 ILE HD13 H  -1.966 -21.681 13.908 1.00 . A A . 580 ILE HD13 1 1 
        6  6497 1 1 32 ILE HG12 H  -2.482 -23.038 11.278 1.00 . A A . 580 ILE HG12 1 1 
        6  6498 1 1 32 ILE HG13 H  -1.238 -23.499 12.423 1.00 . A A . 580 ILE HG13 1 1 
        6  6499 1 1 32 ILE HG21 H  -2.265 -20.751 10.006 1.00 . A A . 580 ILE HG21 1 1 
        6  6500 1 1 32 ILE HG22 H  -0.849 -19.744 10.319 1.00 . A A . 580 ILE HG22 1 1 
        6  6501 1 1 32 ILE HG23 H  -2.082 -19.938 11.563 1.00 . A A . 580 ILE HG23 1 1 
        6  6502 1 1 32 ILE N    N   0.968 -23.428 10.838 1.00 . A A . 580 ILE N    1 1 
        6  6503 1 1 32 ILE O    O   0.296 -20.898  8.357 1.00 . A A . 580 ILE O    1 1 
        6  6504 1 1 33 ALA C    C   3.183 -21.059  7.377 1.00 . A A . 581 ALA C    1 1 
        6  6505 1 1 33 ALA CA   C   3.074 -20.457  8.779 1.00 . A A . 581 ALA CA   1 1 
        6  6506 1 1 33 ALA CB   C   4.472 -20.344  9.427 1.00 . A A . 581 ALA CB   1 1 
        6  6507 1 1 33 ALA H    H   2.461 -21.572 10.498 1.00 . A A . 581 ALA H    1 1 
        6  6508 1 1 33 ALA HA   H   2.677 -19.450  8.689 1.00 . A A . 581 ALA HA   1 1 
        6  6509 1 1 33 ALA HB1  H   5.101 -19.691  8.831 1.00 . A A . 581 ALA HB1  1 1 
        6  6510 1 1 33 ALA HB2  H   4.933 -21.323  9.495 1.00 . A A . 581 ALA HB2  1 1 
        6  6511 1 1 33 ALA HB3  H   4.379 -19.923 10.421 1.00 . A A . 581 ALA HB3  1 1 
        6  6512 1 1 33 ALA N    N   2.136 -21.231  9.643 1.00 . A A . 581 ALA N    1 1 
        6  6513 1 1 33 ALA O    O   3.234 -20.336  6.377 1.00 . A A . 581 ALA O    1 1 
        6  6514 1 1 34 GLU C    C   1.985 -23.337  5.411 1.00 . A A . 582 GLU C    1 1 
        6  6515 1 1 34 GLU CA   C   3.349 -23.172  6.115 1.00 . A A . 582 GLU CA   1 1 
        6  6516 1 1 34 GLU CB   C   3.981 -24.532  6.492 1.00 . A A . 582 GLU CB   1 1 
        6  6517 1 1 34 GLU CD   C   5.833 -25.711  7.822 1.00 . A A . 582 GLU CD   1 1 
        6  6518 1 1 34 GLU CG   C   5.280 -24.380  7.312 1.00 . A A . 582 GLU CG   1 1 
        6  6519 1 1 34 GLU H    H   3.117 -22.871  8.190 1.00 . A A . 582 GLU H    1 1 
        6  6520 1 1 34 GLU HA   H   4.025 -22.639  5.447 1.00 . A A . 582 GLU HA   1 1 
        6  6521 1 1 34 GLU HB2  H   3.267 -25.104  7.085 1.00 . A A . 582 GLU HB2  1 1 
        6  6522 1 1 34 GLU HB3  H   4.207 -25.090  5.586 1.00 . A A . 582 GLU HB3  1 1 
        6  6523 1 1 34 GLU HG2  H   6.033 -23.905  6.686 1.00 . A A . 582 GLU HG2  1 1 
        6  6524 1 1 34 GLU HG3  H   5.083 -23.726  8.163 1.00 . A A . 582 GLU HG3  1 1 
        6  6525 1 1 34 GLU N    N   3.202 -22.387  7.341 1.00 . A A . 582 GLU N    1 1 
        6  6526 1 1 34 GLU O    O   1.896 -23.292  4.182 1.00 . A A . 582 GLU O    1 1 
        6  6527 1 1 34 GLU OE1  O   6.571 -26.389  7.079 1.00 . A A . 582 GLU OE1  1 1 
        6  6528 1 1 34 GLU OE2  O   5.538 -26.086  8.972 1.00 . A A . 582 GLU OE2  1 1 
        6  6529 1 1 35 ALA C    C  -1.082 -22.404  5.161 1.00 . A A . 583 ALA C    1 1 
        6  6530 1 1 35 ALA CA   C  -0.460 -23.698  5.738 1.00 . A A . 583 ALA CA   1 1 
        6  6531 1 1 35 ALA CB   C  -1.331 -24.246  6.887 1.00 . A A . 583 ALA CB   1 1 
        6  6532 1 1 35 ALA H    H   1.073 -23.428  7.185 1.00 . A A . 583 ALA H    1 1 
        6  6533 1 1 35 ALA HA   H  -0.429 -24.455  4.952 1.00 . A A . 583 ALA HA   1 1 
        6  6534 1 1 35 ALA HB1  H  -1.394 -23.517  7.690 1.00 . A A . 583 ALA HB1  1 1 
        6  6535 1 1 35 ALA HB2  H  -0.896 -25.160  7.273 1.00 . A A . 583 ALA HB2  1 1 
        6  6536 1 1 35 ALA HB3  H  -2.330 -24.460  6.523 1.00 . A A . 583 ALA HB3  1 1 
        6  6537 1 1 35 ALA N    N   0.923 -23.479  6.224 1.00 . A A . 583 ALA N    1 1 
        6  6538 1 1 35 ALA O    O  -1.893 -22.454  4.231 1.00 . A A . 583 ALA O    1 1 
        6  6539 1 1 36 VAL C    C  -0.022 -19.046  4.884 1.00 . A A . 584 VAL C    1 1 
        6  6540 1 1 36 VAL CA   C  -1.208 -19.918  5.377 1.00 . A A . 584 VAL CA   1 1 
        6  6541 1 1 36 VAL CB   C  -1.931 -19.202  6.590 1.00 . A A . 584 VAL CB   1 1 
        6  6542 1 1 36 VAL CG1  C  -2.606 -17.885  6.133 1.00 . A A . 584 VAL CG1  1 1 
        6  6543 1 1 36 VAL CG2  C  -2.947 -20.146  7.276 1.00 . A A . 584 VAL CG2  1 1 
        6  6544 1 1 36 VAL H    H  -0.018 -21.305  6.445 1.00 . A A . 584 VAL H    1 1 
        6  6545 1 1 36 VAL HA   H  -1.930 -20.027  4.572 1.00 . A A . 584 VAL HA   1 1 
        6  6546 1 1 36 VAL HB   H  -1.174 -18.943  7.329 1.00 . A A . 584 VAL HB   1 1 
        6  6547 1 1 36 VAL HG11 H  -3.081 -17.395  6.977 1.00 . A A . 584 VAL HG11 1 1 
        6  6548 1 1 36 VAL HG12 H  -3.356 -18.101  5.382 1.00 . A A . 584 VAL HG12 1 1 
        6  6549 1 1 36 VAL HG13 H  -1.861 -17.219  5.709 1.00 . A A . 584 VAL HG13 1 1 
        6  6550 1 1 36 VAL HG21 H  -3.429 -19.637  8.105 1.00 . A A . 584 VAL HG21 1 1 
        6  6551 1 1 36 VAL HG22 H  -2.435 -21.024  7.653 1.00 . A A . 584 VAL HG22 1 1 
        6  6552 1 1 36 VAL HG23 H  -3.700 -20.456  6.561 1.00 . A A . 584 VAL HG23 1 1 
        6  6553 1 1 36 VAL N    N  -0.694 -21.254  5.746 1.00 . A A . 584 VAL N    1 1 
        6  6554 1 1 36 VAL O    O   0.740 -18.517  5.712 1.00 . A A . 584 VAL O    1 1 
        6  6555 1 1 37 PRO C    C   0.890 -16.596  2.935 1.00 . A A . 585 PRO C    1 1 
        6  6556 1 1 37 PRO CA   C   1.262 -18.096  2.945 1.00 . A A . 585 PRO CA   1 1 
        6  6557 1 1 37 PRO CB   C   1.412 -18.669  1.509 1.00 . A A . 585 PRO CB   1 1 
        6  6558 1 1 37 PRO CD   C  -0.581 -19.643  2.459 1.00 . A A . 585 PRO CD   1 1 
        6  6559 1 1 37 PRO CG   C   0.036 -19.153  1.157 1.00 . A A . 585 PRO CG   1 1 
        6  6560 1 1 37 PRO HA   H   2.194 -18.228  3.483 1.00 . A A . 585 PRO HA   1 1 
        6  6561 1 1 37 PRO HB2  H   1.758 -17.901  0.823 1.00 . A A . 585 PRO HB2  1 1 
        6  6562 1 1 37 PRO HB3  H   2.130 -19.487  1.514 1.00 . A A . 585 PRO HB3  1 1 
        6  6563 1 1 37 PRO HD2  H  -1.631 -19.380  2.509 1.00 . A A . 585 PRO HD2  1 1 
        6  6564 1 1 37 PRO HD3  H  -0.464 -20.720  2.559 1.00 . A A . 585 PRO HD3  1 1 
        6  6565 1 1 37 PRO HG2  H  -0.546 -18.334  0.742 1.00 . A A . 585 PRO HG2  1 1 
        6  6566 1 1 37 PRO HG3  H   0.095 -19.961  0.434 1.00 . A A . 585 PRO HG3  1 1 
        6  6567 1 1 37 PRO N    N   0.189 -18.938  3.526 1.00 . A A . 585 PRO N    1 1 
        6  6568 1 1 37 PRO O    O  -0.296 -16.227  2.936 1.00 . A A . 585 PRO O    1 1 
        6  6569 1 1 38 GLY C    C   1.346 -13.571  4.122 1.00 . A A . 586 GLY C    1 1 
        6  6570 1 1 38 GLY CA   C   1.780 -14.288  2.839 1.00 . A A . 586 GLY CA   1 1 
        6  6571 1 1 38 GLY H    H   2.822 -16.115  3.125 1.00 . A A . 586 GLY H    1 1 
        6  6572 1 1 38 GLY HA2  H   2.730 -13.879  2.530 1.00 . A A . 586 GLY HA2  1 1 
        6  6573 1 1 38 GLY HA3  H   1.056 -14.082  2.060 1.00 . A A . 586 GLY HA3  1 1 
        6  6574 1 1 38 GLY N    N   1.930 -15.745  2.979 1.00 . A A . 586 GLY N    1 1 
        6  6575 1 1 38 GLY O    O   1.329 -12.332  4.168 1.00 . A A . 586 GLY O    1 1 
        6  6576 1 1 39 ARG C    C   1.410 -14.159  7.588 1.00 . A A . 587 ARG C    1 1 
        6  6577 1 1 39 ARG CA   C   0.464 -13.816  6.433 1.00 . A A . 587 ARG CA   1 1 
        6  6578 1 1 39 ARG CB   C  -0.963 -14.390  6.703 1.00 . A A . 587 ARG CB   1 1 
        6  6579 1 1 39 ARG CD   C  -2.228 -12.661  5.264 1.00 . A A . 587 ARG CD   1 1 
        6  6580 1 1 39 ARG CG   C  -1.977 -14.150  5.555 1.00 . A A . 587 ARG CG   1 1 
        6  6581 1 1 39 ARG CZ   C  -2.349 -11.952  2.858 1.00 . A A . 587 ARG CZ   1 1 
        6  6582 1 1 39 ARG H    H   1.088 -15.308  5.069 1.00 . A A . 587 ARG H    1 1 
        6  6583 1 1 39 ARG HA   H   0.393 -12.736  6.352 1.00 . A A . 587 ARG HA   1 1 
        6  6584 1 1 39 ARG HB2  H  -0.890 -15.462  6.855 1.00 . A A . 587 ARG HB2  1 1 
        6  6585 1 1 39 ARG HB3  H  -1.359 -13.936  7.609 1.00 . A A . 587 ARG HB3  1 1 
        6  6586 1 1 39 ARG HD2  H  -2.849 -12.253  6.053 1.00 . A A . 587 ARG HD2  1 1 
        6  6587 1 1 39 ARG HD3  H  -1.277 -12.135  5.252 1.00 . A A . 587 ARG HD3  1 1 
        6  6588 1 1 39 ARG HE   H  -3.861 -12.742  3.920 1.00 . A A . 587 ARG HE   1 1 
        6  6589 1 1 39 ARG HG2  H  -1.596 -14.616  4.650 1.00 . A A . 587 ARG HG2  1 1 
        6  6590 1 1 39 ARG HG3  H  -2.923 -14.622  5.818 1.00 . A A . 587 ARG HG3  1 1 
        6  6591 1 1 39 ARG HH11 H  -0.520 -11.630  3.672 1.00 . A A . 587 ARG HH11 1 1 
        6  6592 1 1 39 ARG HH12 H  -0.689 -11.156  2.017 1.00 . A A . 587 ARG HH12 1 1 
        6  6593 1 1 39 ARG HH21 H  -4.015 -12.162  1.731 1.00 . A A . 587 ARG HH21 1 1 
        6  6594 1 1 39 ARG HH22 H  -2.642 -11.477  0.923 1.00 . A A . 587 ARG HH22 1 1 
        6  6595 1 1 39 ARG N    N   0.994 -14.345  5.162 1.00 . A A . 587 ARG N    1 1 
        6  6596 1 1 39 ARG NE   N  -2.915 -12.466  3.971 1.00 . A A . 587 ARG NE   1 1 
        6  6597 1 1 39 ARG NH1  N  -1.084 -11.552  2.850 1.00 . A A . 587 ARG NH1  1 1 
        6  6598 1 1 39 ARG NH2  N  -3.057 -11.856  1.750 1.00 . A A . 587 ARG NH2  1 1 
        6  6599 1 1 39 ARG O    O   2.081 -15.193  7.558 1.00 . A A . 587 ARG O    1 1 
        6  6600 1 1 40 THR C    C   1.440 -14.084 10.925 1.00 . A A . 588 THR C    1 1 
        6  6601 1 1 40 THR CA   C   2.278 -13.452  9.801 1.00 . A A . 588 THR CA   1 1 
        6  6602 1 1 40 THR CB   C   2.865 -12.080 10.267 1.00 . A A . 588 THR CB   1 1 
        6  6603 1 1 40 THR CG2  C   3.920 -11.540  9.277 1.00 . A A . 588 THR CG2  1 1 
        6  6604 1 1 40 THR H    H   0.936 -12.442  8.505 1.00 . A A . 588 THR H    1 1 
        6  6605 1 1 40 THR HA   H   3.105 -14.134  9.569 1.00 . A A . 588 THR HA   1 1 
        6  6606 1 1 40 THR HB   H   3.334 -12.210 11.239 1.00 . A A . 588 THR HB   1 1 
        6  6607 1 1 40 THR HG1  H   2.097 -10.360 10.904 1.00 . A A . 588 THR HG1  1 1 
        6  6608 1 1 40 THR HG21 H   4.302 -10.591  9.633 1.00 . A A . 588 THR HG21 1 1 
        6  6609 1 1 40 THR HG22 H   3.476 -11.399  8.299 1.00 . A A . 588 THR HG22 1 1 
        6  6610 1 1 40 THR HG23 H   4.741 -12.242  9.198 1.00 . A A . 588 THR HG23 1 1 
        6  6611 1 1 40 THR N    N   1.463 -13.270  8.586 1.00 . A A . 588 THR N    1 1 
        6  6612 1 1 40 THR O    O   0.215 -13.927 10.974 1.00 . A A . 588 THR O    1 1 
        6  6613 1 1 40 THR OG1  O   1.795 -11.129 10.399 1.00 . A A . 588 THR OG1  1 1 
        6  6614 1 1 41 LYS C    C   0.955 -14.753 14.015 1.00 . A A . 589 LYS C    1 1 
        6  6615 1 1 41 LYS CA   C   1.496 -15.615 12.884 1.00 . A A . 589 LYS CA   1 1 
        6  6616 1 1 41 LYS CB   C   2.498 -16.683 13.397 1.00 . A A . 589 LYS CB   1 1 
        6  6617 1 1 41 LYS CD   C   2.666 -17.675 10.955 1.00 . A A . 589 LYS CD   1 1 
        6  6618 1 1 41 LYS CE   C   1.271 -17.809 10.278 1.00 . A A . 589 LYS CE   1 1 
        6  6619 1 1 41 LYS CG   C   2.645 -17.951 12.497 1.00 . A A . 589 LYS CG   1 1 
        6  6620 1 1 41 LYS H    H   3.111 -14.762 11.793 1.00 . A A . 589 LYS H    1 1 
        6  6621 1 1 41 LYS HA   H   0.652 -16.131 12.429 1.00 . A A . 589 LYS HA   1 1 
        6  6622 1 1 41 LYS HB2  H   3.472 -16.217 13.491 1.00 . A A . 589 LYS HB2  1 1 
        6  6623 1 1 41 LYS HB3  H   2.190 -17.010 14.388 1.00 . A A . 589 LYS HB3  1 1 
        6  6624 1 1 41 LYS HD2  H   3.036 -16.673 10.781 1.00 . A A . 589 LYS HD2  1 1 
        6  6625 1 1 41 LYS HD3  H   3.346 -18.373 10.485 1.00 . A A . 589 LYS HD3  1 1 
        6  6626 1 1 41 LYS HE2  H   0.880 -18.806 10.449 1.00 . A A . 589 LYS HE2  1 1 
        6  6627 1 1 41 LYS HE3  H   0.600 -17.090 10.712 1.00 . A A . 589 LYS HE3  1 1 
        6  6628 1 1 41 LYS HG2  H   3.575 -18.445 12.765 1.00 . A A . 589 LYS HG2  1 1 
        6  6629 1 1 41 LYS HG3  H   1.825 -18.632 12.723 1.00 . A A . 589 LYS HG3  1 1 
        6  6630 1 1 41 LYS HZ1  H   0.355 -17.623  8.413 1.00 . A A . 589 LYS HZ1  1 1 
        6  6631 1 1 41 LYS HZ2  H   1.907 -18.298  8.351 1.00 . A A . 589 LYS HZ2  1 1 
        6  6632 1 1 41 LYS HZ3  H   1.721 -16.642  8.618 1.00 . A A . 589 LYS HZ3  1 1 
        6  6633 1 1 41 LYS N    N   2.128 -14.794 11.828 1.00 . A A . 589 LYS N    1 1 
        6  6634 1 1 41 LYS NZ   N   1.317 -17.577  8.813 1.00 . A A . 589 LYS NZ   1 1 
        6  6635 1 1 41 LYS O    O  -0.011 -15.141 14.673 1.00 . A A . 589 LYS O    1 1 
        6  6636 1 1 42 LYS C    C  -0.364 -12.127 14.657 1.00 . A A . 590 LYS C    1 1 
        6  6637 1 1 42 LYS CA   C   1.048 -12.557 15.129 1.00 . A A . 590 LYS CA   1 1 
        6  6638 1 1 42 LYS CB   C   2.012 -11.343 15.235 1.00 . A A . 590 LYS CB   1 1 
        6  6639 1 1 42 LYS CD   C   3.286  -9.435 14.052 1.00 . A A . 590 LYS CD   1 1 
        6  6640 1 1 42 LYS CE   C   2.487  -8.260 14.646 1.00 . A A . 590 LYS CE   1 1 
        6  6641 1 1 42 LYS CG   C   2.434 -10.719 13.885 1.00 . A A . 590 LYS CG   1 1 
        6  6642 1 1 42 LYS H    H   2.429 -13.410 13.759 1.00 . A A . 590 LYS H    1 1 
        6  6643 1 1 42 LYS HA   H   0.965 -13.017 16.116 1.00 . A A . 590 LYS HA   1 1 
        6  6644 1 1 42 LYS HB2  H   1.533 -10.574 15.831 1.00 . A A . 590 LYS HB2  1 1 
        6  6645 1 1 42 LYS HB3  H   2.915 -11.661 15.754 1.00 . A A . 590 LYS HB3  1 1 
        6  6646 1 1 42 LYS HD2  H   4.126  -9.652 14.705 1.00 . A A . 590 LYS HD2  1 1 
        6  6647 1 1 42 LYS HD3  H   3.666  -9.143 13.078 1.00 . A A . 590 LYS HD3  1 1 
        6  6648 1 1 42 LYS HE2  H   2.054  -8.557 15.592 1.00 . A A . 590 LYS HE2  1 1 
        6  6649 1 1 42 LYS HE3  H   3.160  -7.424 14.812 1.00 . A A . 590 LYS HE3  1 1 
        6  6650 1 1 42 LYS HG2  H   3.013 -11.452 13.331 1.00 . A A . 590 LYS HG2  1 1 
        6  6651 1 1 42 LYS HG3  H   1.536 -10.479 13.314 1.00 . A A . 590 LYS HG3  1 1 
        6  6652 1 1 42 LYS HZ1  H   0.697  -8.584 13.618 1.00 . A A . 590 LYS HZ1  1 1 
        6  6653 1 1 42 LYS HZ2  H   1.786  -7.583 12.803 1.00 . A A . 590 LYS HZ2  1 1 
        6  6654 1 1 42 LYS HZ3  H   0.919  -6.983 14.124 1.00 . A A . 590 LYS HZ3  1 1 
        6  6655 1 1 42 LYS N    N   1.580 -13.581 14.224 1.00 . A A . 590 LYS N    1 1 
        6  6656 1 1 42 LYS NZ   N   1.397  -7.821 13.738 1.00 . A A . 590 LYS NZ   1 1 
        6  6657 1 1 42 LYS O    O  -1.295 -12.101 15.452 1.00 . A A . 590 LYS O    1 1 
        6  6658 1 1 43 ASP C    C  -2.779 -12.669 12.692 1.00 . A A . 591 ASP C    1 1 
        6  6659 1 1 43 ASP CA   C  -1.792 -11.497 12.695 1.00 . A A . 591 ASP CA   1 1 
        6  6660 1 1 43 ASP CB   C  -1.567 -10.996 11.239 1.00 . A A . 591 ASP CB   1 1 
        6  6661 1 1 43 ASP CG   C  -0.995  -9.572 11.173 1.00 . A A . 591 ASP CG   1 1 
        6  6662 1 1 43 ASP H    H   0.292 -11.926 12.765 1.00 . A A . 591 ASP H    1 1 
        6  6663 1 1 43 ASP HA   H  -2.225 -10.689 13.279 1.00 . A A . 591 ASP HA   1 1 
        6  6664 1 1 43 ASP HB2  H  -0.871 -11.663 10.735 1.00 . A A . 591 ASP HB2  1 1 
        6  6665 1 1 43 ASP HB3  H  -2.513 -11.018 10.704 1.00 . A A . 591 ASP HB3  1 1 
        6  6666 1 1 43 ASP N    N  -0.504 -11.867 13.334 1.00 . A A . 591 ASP N    1 1 
        6  6667 1 1 43 ASP O    O  -3.991 -12.450 12.674 1.00 . A A . 591 ASP O    1 1 
        6  6668 1 1 43 ASP OD1  O   0.039  -9.307 11.816 1.00 . A A . 591 ASP OD1  1 1 
        6  6669 1 1 43 ASP OD2  O  -1.587  -8.704 10.499 1.00 . A A . 591 ASP OD2  1 1 
        6  6670 1 1 44 CYS C    C  -3.685 -15.279 14.157 1.00 . A A . 592 CYS C    1 1 
        6  6671 1 1 44 CYS CA   C  -3.067 -15.135 12.757 1.00 . A A . 592 CYS CA   1 1 
        6  6672 1 1 44 CYS CB   C  -2.220 -16.380 12.405 1.00 . A A . 592 CYS CB   1 1 
        6  6673 1 1 44 CYS H    H  -1.279 -13.996 12.599 1.00 . A A . 592 CYS H    1 1 
        6  6674 1 1 44 CYS HA   H  -3.872 -15.048 12.027 1.00 . A A . 592 CYS HA   1 1 
        6  6675 1 1 44 CYS HB2  H  -1.383 -16.454 13.085 1.00 . A A . 592 CYS HB2  1 1 
        6  6676 1 1 44 CYS HB3  H  -2.825 -17.279 12.488 1.00 . A A . 592 CYS HB3  1 1 
        6  6677 1 1 44 CYS HG   H  -1.518 -15.060 10.365 1.00 . A A . 592 CYS HG   1 1 
        6  6678 1 1 44 CYS N    N  -2.248 -13.907 12.670 1.00 . A A . 592 CYS N    1 1 
        6  6679 1 1 44 CYS O    O  -4.790 -15.800 14.292 1.00 . A A . 592 CYS O    1 1 
        6  6680 1 1 44 CYS SG   S  -1.553 -16.330 10.735 1.00 . A A . 592 CYS SG   1 1 
        6  6681 1 1 45 MET C    C  -4.458 -13.690 16.831 1.00 . A A . 593 MET C    1 1 
        6  6682 1 1 45 MET CA   C  -3.418 -14.803 16.594 1.00 . A A . 593 MET CA   1 1 
        6  6683 1 1 45 MET CB   C  -2.209 -14.625 17.553 1.00 . A A . 593 MET CB   1 1 
        6  6684 1 1 45 MET CE   C   1.382 -16.735 17.996 1.00 . A A . 593 MET CE   1 1 
        6  6685 1 1 45 MET CG   C  -1.190 -15.770 17.511 1.00 . A A . 593 MET CG   1 1 
        6  6686 1 1 45 MET H    H  -2.075 -14.415 14.987 1.00 . A A . 593 MET H    1 1 
        6  6687 1 1 45 MET HA   H  -3.887 -15.769 16.793 1.00 . A A . 593 MET HA   1 1 
        6  6688 1 1 45 MET HB2  H  -1.687 -13.710 17.294 1.00 . A A . 593 MET HB2  1 1 
        6  6689 1 1 45 MET HB3  H  -2.573 -14.534 18.567 1.00 . A A . 593 MET HB3  1 1 
        6  6690 1 1 45 MET HE1  H   2.303 -16.667 18.555 1.00 . A A . 593 MET HE1  1 1 
        6  6691 1 1 45 MET HE2  H   1.595 -16.637 16.939 1.00 . A A . 593 MET HE2  1 1 
        6  6692 1 1 45 MET HE3  H   0.917 -17.692 18.184 1.00 . A A . 593 MET HE3  1 1 
        6  6693 1 1 45 MET HG2  H  -1.655 -16.676 17.883 1.00 . A A . 593 MET HG2  1 1 
        6  6694 1 1 45 MET HG3  H  -0.883 -15.929 16.483 1.00 . A A . 593 MET HG3  1 1 
        6  6695 1 1 45 MET N    N  -2.956 -14.797 15.185 1.00 . A A . 593 MET N    1 1 
        6  6696 1 1 45 MET O    O  -5.443 -13.906 17.539 1.00 . A A . 593 MET O    1 1 
        6  6697 1 1 45 MET SD   S   0.275 -15.422 18.506 1.00 . A A . 593 MET SD   1 1 
        6  6698 1 1 46 LYS C    C  -6.487 -11.724 15.630 1.00 . A A . 594 LYS C    1 1 
        6  6699 1 1 46 LYS CA   C  -5.150 -11.344 16.292 1.00 . A A . 594 LYS CA   1 1 
        6  6700 1 1 46 LYS CB   C  -4.541 -10.103 15.571 1.00 . A A . 594 LYS CB   1 1 
        6  6701 1 1 46 LYS CD   C  -3.108  -9.205 17.563 1.00 . A A . 594 LYS CD   1 1 
        6  6702 1 1 46 LYS CE   C  -3.591  -7.757 17.786 1.00 . A A . 594 LYS CE   1 1 
        6  6703 1 1 46 LYS CG   C  -3.146  -9.664 16.078 1.00 . A A . 594 LYS CG   1 1 
        6  6704 1 1 46 LYS H    H  -3.371 -12.398 15.751 1.00 . A A . 594 LYS H    1 1 
        6  6705 1 1 46 LYS HA   H  -5.326 -11.099 17.338 1.00 . A A . 594 LYS HA   1 1 
        6  6706 1 1 46 LYS HB2  H  -4.450 -10.329 14.510 1.00 . A A . 594 LYS HB2  1 1 
        6  6707 1 1 46 LYS HB3  H  -5.223  -9.263 15.683 1.00 . A A . 594 LYS HB3  1 1 
        6  6708 1 1 46 LYS HD2  H  -3.732  -9.868 18.155 1.00 . A A . 594 LYS HD2  1 1 
        6  6709 1 1 46 LYS HD3  H  -2.085  -9.285 17.920 1.00 . A A . 594 LYS HD3  1 1 
        6  6710 1 1 46 LYS HE2  H  -3.426  -7.491 18.821 1.00 . A A . 594 LYS HE2  1 1 
        6  6711 1 1 46 LYS HE3  H  -3.012  -7.093 17.156 1.00 . A A . 594 LYS HE3  1 1 
        6  6712 1 1 46 LYS HG2  H  -2.472 -10.504 15.970 1.00 . A A . 594 LYS HG2  1 1 
        6  6713 1 1 46 LYS HG3  H  -2.785  -8.852 15.446 1.00 . A A . 594 LYS HG3  1 1 
        6  6714 1 1 46 LYS HZ1  H  -5.208  -7.712 16.471 1.00 . A A . 594 LYS HZ1  1 1 
        6  6715 1 1 46 LYS HZ2  H  -5.315  -6.602 17.737 1.00 . A A . 594 LYS HZ2  1 1 
        6  6716 1 1 46 LYS HZ3  H  -5.603  -8.235 18.029 1.00 . A A . 594 LYS HZ3  1 1 
        6  6717 1 1 46 LYS N    N  -4.212 -12.500 16.236 1.00 . A A . 594 LYS N    1 1 
        6  6718 1 1 46 LYS NZ   N  -5.028  -7.563 17.483 1.00 . A A . 594 LYS NZ   1 1 
        6  6719 1 1 46 LYS O    O  -7.567 -11.506 16.190 1.00 . A A . 594 LYS O    1 1 
        6  6720 1 1 47 ARG C    C  -8.281 -13.886 14.422 1.00 . A A . 595 ARG C    1 1 
        6  6721 1 1 47 ARG CA   C  -7.524 -12.794 13.643 1.00 . A A . 595 ARG CA   1 1 
        6  6722 1 1 47 ARG CB   C  -7.055 -13.328 12.259 1.00 . A A . 595 ARG CB   1 1 
        6  6723 1 1 47 ARG CD   C  -9.045 -12.440 10.898 1.00 . A A . 595 ARG CD   1 1 
        6  6724 1 1 47 ARG CG   C  -8.190 -13.665 11.264 1.00 . A A . 595 ARG CG   1 1 
        6  6725 1 1 47 ARG CZ   C -11.338 -12.366  9.874 1.00 . A A . 595 ARG CZ   1 1 
        6  6726 1 1 47 ARG H    H  -5.475 -12.470 14.077 1.00 . A A . 595 ARG H    1 1 
        6  6727 1 1 47 ARG HA   H  -8.181 -11.941 13.488 1.00 . A A . 595 ARG HA   1 1 
        6  6728 1 1 47 ARG HB2  H  -6.414 -12.581 11.797 1.00 . A A . 595 ARG HB2  1 1 
        6  6729 1 1 47 ARG HB3  H  -6.462 -14.225 12.414 1.00 . A A . 595 ARG HB3  1 1 
        6  6730 1 1 47 ARG HD2  H  -9.539 -12.077 11.796 1.00 . A A . 595 ARG HD2  1 1 
        6  6731 1 1 47 ARG HD3  H  -8.397 -11.657 10.511 1.00 . A A . 595 ARG HD3  1 1 
        6  6732 1 1 47 ARG HE   H  -9.752 -13.322  9.128 1.00 . A A . 595 ARG HE   1 1 
        6  6733 1 1 47 ARG HG2  H  -7.751 -14.065 10.357 1.00 . A A . 595 ARG HG2  1 1 
        6  6734 1 1 47 ARG HG3  H  -8.834 -14.424 11.706 1.00 . A A . 595 ARG HG3  1 1 
        6  6735 1 1 47 ARG HH11 H -11.212 -11.274 11.576 1.00 . A A . 595 ARG HH11 1 1 
        6  6736 1 1 47 ARG HH12 H -12.767 -11.269 10.811 1.00 . A A . 595 ARG HH12 1 1 
        6  6737 1 1 47 ARG HH21 H -11.781 -13.350  8.164 1.00 . A A . 595 ARG HH21 1 1 
        6  6738 1 1 47 ARG HH22 H -13.095 -12.464  8.871 1.00 . A A . 595 ARG HH22 1 1 
        6  6739 1 1 47 ARG N    N  -6.374 -12.330 14.433 1.00 . A A . 595 ARG N    1 1 
        6  6740 1 1 47 ARG NE   N -10.057 -12.764  9.873 1.00 . A A . 595 ARG NE   1 1 
        6  6741 1 1 47 ARG NH1  N -11.814 -11.581 10.836 1.00 . A A . 595 ARG NH1  1 1 
        6  6742 1 1 47 ARG NH2  N -12.137 -12.762  8.896 1.00 . A A . 595 ARG NH2  1 1 
        6  6743 1 1 47 ARG O    O  -9.490 -13.806 14.571 1.00 . A A . 595 ARG O    1 1 
        6  6744 1 1 48 TYR C    C  -8.813 -15.513 17.006 1.00 . A A . 596 TYR C    1 1 
        6  6745 1 1 48 TYR CA   C  -8.062 -15.996 15.756 1.00 . A A . 596 TYR CA   1 1 
        6  6746 1 1 48 TYR CB   C  -6.923 -16.956 16.170 1.00 . A A . 596 TYR CB   1 1 
        6  6747 1 1 48 TYR CD1  C  -8.290 -19.073 16.623 1.00 . A A . 596 TYR CD1  1 1 
        6  6748 1 1 48 TYR CD2  C  -6.744 -18.360 18.301 1.00 . A A . 596 TYR CD2  1 1 
        6  6749 1 1 48 TYR CE1  C  -8.637 -20.161 17.398 1.00 . A A . 596 TYR CE1  1 1 
        6  6750 1 1 48 TYR CE2  C  -7.082 -19.451 19.077 1.00 . A A . 596 TYR CE2  1 1 
        6  6751 1 1 48 TYR CG   C  -7.332 -18.149 17.050 1.00 . A A . 596 TYR CG   1 1 
        6  6752 1 1 48 TYR CZ   C  -8.033 -20.349 18.625 1.00 . A A . 596 TYR CZ   1 1 
        6  6753 1 1 48 TYR H    H  -6.549 -14.813 14.831 1.00 . A A . 596 TYR H    1 1 
        6  6754 1 1 48 TYR HA   H  -8.754 -16.540 15.113 1.00 . A A . 596 TYR HA   1 1 
        6  6755 1 1 48 TYR HB2  H  -6.471 -17.363 15.275 1.00 . A A . 596 TYR HB2  1 1 
        6  6756 1 1 48 TYR HB3  H  -6.164 -16.390 16.706 1.00 . A A . 596 TYR HB3  1 1 
        6  6757 1 1 48 TYR HD1  H  -8.767 -18.932 15.663 1.00 . A A . 596 TYR HD1  1 1 
        6  6758 1 1 48 TYR HD2  H  -5.999 -17.660 18.655 1.00 . A A . 596 TYR HD2  1 1 
        6  6759 1 1 48 TYR HE1  H  -9.381 -20.861 17.042 1.00 . A A . 596 TYR HE1  1 1 
        6  6760 1 1 48 TYR HE2  H  -6.612 -19.592 20.046 1.00 . A A . 596 TYR HE2  1 1 
        6  6761 1 1 48 TYR HH   H  -8.473 -21.181 20.304 1.00 . A A . 596 TYR HH   1 1 
        6  6762 1 1 48 TYR N    N  -7.519 -14.860 14.967 1.00 . A A . 596 TYR N    1 1 
        6  6763 1 1 48 TYR O    O  -9.819 -16.113 17.387 1.00 . A A . 596 TYR O    1 1 
        6  6764 1 1 48 TYR OH   O  -8.353 -21.453 19.386 1.00 . A A . 596 TYR OH   1 1 
        6  6765 1 1 49 LYS C    C -10.373 -13.328 18.376 1.00 . A A . 597 LYS C    1 1 
        6  6766 1 1 49 LYS CA   C  -8.966 -13.776 18.781 1.00 . A A . 597 LYS CA   1 1 
        6  6767 1 1 49 LYS CB   C  -8.143 -12.556 19.287 1.00 . A A . 597 LYS CB   1 1 
        6  6768 1 1 49 LYS CD   C  -8.051 -10.437 20.756 1.00 . A A . 597 LYS CD   1 1 
        6  6769 1 1 49 LYS CE   C  -8.867  -9.442 21.599 1.00 . A A . 597 LYS CE   1 1 
        6  6770 1 1 49 LYS CG   C  -8.878 -11.665 20.324 1.00 . A A . 597 LYS CG   1 1 
        6  6771 1 1 49 LYS H    H  -7.453 -14.072 17.312 1.00 . A A . 597 LYS H    1 1 
        6  6772 1 1 49 LYS HA   H  -9.041 -14.507 19.583 1.00 . A A . 597 LYS HA   1 1 
        6  6773 1 1 49 LYS HB2  H  -7.224 -12.916 19.740 1.00 . A A . 597 LYS HB2  1 1 
        6  6774 1 1 49 LYS HB3  H  -7.885 -11.941 18.431 1.00 . A A . 597 LYS HB3  1 1 
        6  6775 1 1 49 LYS HD2  H  -7.199 -10.772 21.338 1.00 . A A . 597 LYS HD2  1 1 
        6  6776 1 1 49 LYS HD3  H  -7.695  -9.928 19.867 1.00 . A A . 597 LYS HD3  1 1 
        6  6777 1 1 49 LYS HE2  H  -9.252  -9.942 22.478 1.00 . A A . 597 LYS HE2  1 1 
        6  6778 1 1 49 LYS HE3  H  -8.221  -8.627 21.906 1.00 . A A . 597 LYS HE3  1 1 
        6  6779 1 1 49 LYS HG2  H  -9.810 -11.314 19.882 1.00 . A A . 597 LYS HG2  1 1 
        6  6780 1 1 49 LYS HG3  H  -9.110 -12.265 21.200 1.00 . A A . 597 LYS HG3  1 1 
        6  6781 1 1 49 LYS HZ1  H -10.531  -8.195 21.401 1.00 . A A . 597 LYS HZ1  1 1 
        6  6782 1 1 49 LYS HZ2  H -10.654  -9.643 20.547 1.00 . A A . 597 LYS HZ2  1 1 
        6  6783 1 1 49 LYS HZ3  H  -9.664  -8.411 19.963 1.00 . A A . 597 LYS HZ3  1 1 
        6  6784 1 1 49 LYS N    N  -8.300 -14.436 17.635 1.00 . A A . 597 LYS N    1 1 
        6  6785 1 1 49 LYS NZ   N -10.007  -8.883 20.827 1.00 . A A . 597 LYS NZ   1 1 
        6  6786 1 1 49 LYS O    O -11.354 -13.637 19.057 1.00 . A A . 597 LYS O    1 1 
        6  6787 1 1 50 GLU C    C -12.649 -13.272 16.284 1.00 . A A . 598 GLU C    1 1 
        6  6788 1 1 50 GLU CA   C -11.700 -12.117 16.671 1.00 . A A . 598 GLU CA   1 1 
        6  6789 1 1 50 GLU CB   C -11.425 -11.194 15.453 1.00 . A A . 598 GLU CB   1 1 
        6  6790 1 1 50 GLU CD   C -10.932  -9.108 16.880 1.00 . A A . 598 GLU CD   1 1 
        6  6791 1 1 50 GLU CG   C -10.455 -10.028 15.742 1.00 . A A . 598 GLU CG   1 1 
        6  6792 1 1 50 GLU H    H  -9.608 -12.458 16.736 1.00 . A A . 598 GLU H    1 1 
        6  6793 1 1 50 GLU HA   H -12.167 -11.521 17.455 1.00 . A A . 598 GLU HA   1 1 
        6  6794 1 1 50 GLU HB2  H -11.004 -11.786 14.645 1.00 . A A . 598 GLU HB2  1 1 
        6  6795 1 1 50 GLU HB3  H -12.369 -10.773 15.117 1.00 . A A . 598 GLU HB3  1 1 
        6  6796 1 1 50 GLU HG2  H  -9.483 -10.440 16.002 1.00 . A A . 598 GLU HG2  1 1 
        6  6797 1 1 50 GLU HG3  H -10.341  -9.434 14.838 1.00 . A A . 598 GLU HG3  1 1 
        6  6798 1 1 50 GLU N    N -10.441 -12.633 17.223 1.00 . A A . 598 GLU N    1 1 
        6  6799 1 1 50 GLU O    O -13.838 -13.212 16.568 1.00 . A A . 598 GLU O    1 1 
        6  6800 1 1 50 GLU OE1  O -11.775  -8.221 16.625 1.00 . A A . 598 GLU OE1  1 1 
        6  6801 1 1 50 GLU OE2  O -10.483  -9.268 18.036 1.00 . A A . 598 GLU OE2  1 1 
        6  6802 1 1 51 LEU C    C -13.558 -16.218 16.370 1.00 . A A . 599 LEU C    1 1 
        6  6803 1 1 51 LEU CA   C -12.880 -15.504 15.199 1.00 . A A . 599 LEU CA   1 1 
        6  6804 1 1 51 LEU CB   C -11.977 -16.513 14.429 1.00 . A A . 599 LEU CB   1 1 
        6  6805 1 1 51 LEU CD1  C -10.345 -17.033 12.525 1.00 . A A . 599 LEU CD1  1 1 
        6  6806 1 1 51 LEU CD2  C -12.244 -15.333 12.169 1.00 . A A . 599 LEU CD2  1 1 
        6  6807 1 1 51 LEU CG   C -11.246 -15.957 13.172 1.00 . A A . 599 LEU CG   1 1 
        6  6808 1 1 51 LEU H    H -11.121 -14.360 15.573 1.00 . A A . 599 LEU H    1 1 
        6  6809 1 1 51 LEU HA   H -13.642 -15.128 14.518 1.00 . A A . 599 LEU HA   1 1 
        6  6810 1 1 51 LEU HB2  H -11.222 -16.882 15.123 1.00 . A A . 599 LEU HB2  1 1 
        6  6811 1 1 51 LEU HB3  H -12.589 -17.356 14.119 1.00 . A A . 599 LEU HB3  1 1 
        6  6812 1 1 51 LEU HD11 H  -9.808 -16.606 11.689 1.00 . A A . 599 LEU HD11 1 1 
        6  6813 1 1 51 LEU HD12 H -10.950 -17.865 12.177 1.00 . A A . 599 LEU HD12 1 1 
        6  6814 1 1 51 LEU HD13 H  -9.633 -17.393 13.257 1.00 . A A . 599 LEU HD13 1 1 
        6  6815 1 1 51 LEU HD21 H -11.701 -14.924 11.326 1.00 . A A . 599 LEU HD21 1 1 
        6  6816 1 1 51 LEU HD22 H -12.791 -14.535 12.653 1.00 . A A . 599 LEU HD22 1 1 
        6  6817 1 1 51 LEU HD23 H -12.940 -16.084 11.816 1.00 . A A . 599 LEU HD23 1 1 
        6  6818 1 1 51 LEU HG   H -10.584 -15.165 13.494 1.00 . A A . 599 LEU HG   1 1 
        6  6819 1 1 51 LEU N    N -12.092 -14.342 15.678 1.00 . A A . 599 LEU N    1 1 
        6  6820 1 1 51 LEU O    O -14.775 -16.425 16.363 1.00 . A A . 599 LEU O    1 1 
        6  6821 1 1 52 VAL C    C -14.210 -16.573 19.399 1.00 . A A . 600 VAL C    1 1 
        6  6822 1 1 52 VAL CA   C -13.191 -17.347 18.539 1.00 . A A . 600 VAL CA   1 1 
        6  6823 1 1 52 VAL CB   C -11.968 -17.865 19.411 1.00 . A A . 600 VAL CB   1 1 
        6  6824 1 1 52 VAL CG1  C -11.273 -16.720 20.195 1.00 . A A . 600 VAL CG1  1 1 
        6  6825 1 1 52 VAL CG2  C -12.396 -19.028 20.348 1.00 . A A . 600 VAL CG2  1 1 
        6  6826 1 1 52 VAL H    H -11.829 -16.207 17.387 1.00 . A A . 600 VAL H    1 1 
        6  6827 1 1 52 VAL HA   H -13.693 -18.223 18.125 1.00 . A A . 600 VAL HA   1 1 
        6  6828 1 1 52 VAL HB   H -11.231 -18.267 18.717 1.00 . A A . 600 VAL HB   1 1 
        6  6829 1 1 52 VAL HG11 H -10.933 -15.954 19.507 1.00 . A A . 600 VAL HG11 1 1 
        6  6830 1 1 52 VAL HG12 H -10.420 -17.108 20.741 1.00 . A A . 600 VAL HG12 1 1 
        6  6831 1 1 52 VAL HG13 H -11.971 -16.280 20.895 1.00 . A A . 600 VAL HG13 1 1 
        6  6832 1 1 52 VAL HG21 H -12.783 -19.852 19.756 1.00 . A A . 600 VAL HG21 1 1 
        6  6833 1 1 52 VAL HG22 H -13.168 -18.688 21.023 1.00 . A A . 600 VAL HG22 1 1 
        6  6834 1 1 52 VAL HG23 H -11.546 -19.374 20.922 1.00 . A A . 600 VAL HG23 1 1 
        6  6835 1 1 52 VAL N    N -12.749 -16.537 17.398 1.00 . A A . 600 VAL N    1 1 
        6  6836 1 1 52 VAL O    O -15.188 -17.151 19.870 1.00 . A A . 600 VAL O    1 1 
        6  6837 1 1 53 GLU C    C -16.256 -14.183 19.610 1.00 . A A . 601 GLU C    1 1 
        6  6838 1 1 53 GLU CA   C -14.924 -14.405 20.356 1.00 . A A . 601 GLU CA   1 1 
        6  6839 1 1 53 GLU CB   C -14.286 -13.046 20.762 1.00 . A A . 601 GLU CB   1 1 
        6  6840 1 1 53 GLU CD   C -13.424 -10.741 20.038 1.00 . A A . 601 GLU CD   1 1 
        6  6841 1 1 53 GLU CG   C -14.035 -12.075 19.597 1.00 . A A . 601 GLU CG   1 1 
        6  6842 1 1 53 GLU H    H -13.239 -14.812 19.109 1.00 . A A . 601 GLU H    1 1 
        6  6843 1 1 53 GLU HA   H -15.140 -14.965 21.274 1.00 . A A . 601 GLU HA   1 1 
        6  6844 1 1 53 GLU HB2  H -14.941 -12.552 21.474 1.00 . A A . 601 GLU HB2  1 1 
        6  6845 1 1 53 GLU HB3  H -13.336 -13.243 21.251 1.00 . A A . 601 GLU HB3  1 1 
        6  6846 1 1 53 GLU HG2  H -13.357 -12.549 18.894 1.00 . A A . 601 GLU HG2  1 1 
        6  6847 1 1 53 GLU HG3  H -14.980 -11.884 19.090 1.00 . A A . 601 GLU HG3  1 1 
        6  6848 1 1 53 GLU N    N -14.011 -15.237 19.549 1.00 . A A . 601 GLU N    1 1 
        6  6849 1 1 53 GLU O    O -17.306 -14.186 20.239 1.00 . A A . 601 GLU O    1 1 
        6  6850 1 1 53 GLU OE1  O -12.222 -10.701 20.355 1.00 . A A . 601 GLU OE1  1 1 
        6  6851 1 1 53 GLU OE2  O -14.146  -9.728 20.086 1.00 . A A . 601 GLU OE2  1 1 
        6  6852 1 1 54 MET C    C -18.309 -15.041 17.403 1.00 . A A . 602 MET C    1 1 
        6  6853 1 1 54 MET CA   C -17.415 -13.795 17.434 1.00 . A A . 602 MET CA   1 1 
        6  6854 1 1 54 MET CB   C -17.062 -13.360 15.974 1.00 . A A . 602 MET CB   1 1 
        6  6855 1 1 54 MET CE   C -15.089 -12.567 13.514 1.00 . A A . 602 MET CE   1 1 
        6  6856 1 1 54 MET CG   C -16.545 -11.915 15.840 1.00 . A A . 602 MET CG   1 1 
        6  6857 1 1 54 MET H    H -15.329 -14.048 17.819 1.00 . A A . 602 MET H    1 1 
        6  6858 1 1 54 MET HA   H -17.978 -12.989 17.908 1.00 . A A . 602 MET HA   1 1 
        6  6859 1 1 54 MET HB2  H -16.296 -14.024 15.592 1.00 . A A . 602 MET HB2  1 1 
        6  6860 1 1 54 MET HB3  H -17.941 -13.456 15.346 1.00 . A A . 602 MET HB3  1 1 
        6  6861 1 1 54 MET HE1  H -14.856 -12.345 12.482 1.00 . A A . 602 MET HE1  1 1 
        6  6862 1 1 54 MET HE2  H -15.489 -13.569 13.583 1.00 . A A . 602 MET HE2  1 1 
        6  6863 1 1 54 MET HE3  H -14.189 -12.497 14.108 1.00 . A A . 602 MET HE3  1 1 
        6  6864 1 1 54 MET HG2  H -17.255 -11.242 16.304 1.00 . A A . 602 MET HG2  1 1 
        6  6865 1 1 54 MET HG3  H -15.597 -11.834 16.356 1.00 . A A . 602 MET HG3  1 1 
        6  6866 1 1 54 MET N    N -16.205 -14.022 18.262 1.00 . A A . 602 MET N    1 1 
        6  6867 1 1 54 MET O    O -19.530 -14.928 17.524 1.00 . A A . 602 MET O    1 1 
        6  6868 1 1 54 MET SD   S -16.306 -11.390 14.118 1.00 . A A . 602 MET SD   1 1 
        6  6869 1 1 55 VAL C    C -19.087 -17.868 18.522 1.00 . A A . 603 VAL C    1 1 
        6  6870 1 1 55 VAL CA   C -18.456 -17.497 17.164 1.00 . A A . 603 VAL CA   1 1 
        6  6871 1 1 55 VAL CB   C -17.602 -18.700 16.597 1.00 . A A . 603 VAL CB   1 1 
        6  6872 1 1 55 VAL CG1  C -17.067 -18.382 15.173 1.00 . A A . 603 VAL CG1  1 1 
        6  6873 1 1 55 VAL CG2  C -16.456 -19.112 17.560 1.00 . A A . 603 VAL CG2  1 1 
        6  6874 1 1 55 VAL H    H -16.716 -16.263 17.205 1.00 . A A . 603 VAL H    1 1 
        6  6875 1 1 55 VAL HA   H -19.271 -17.317 16.459 1.00 . A A . 603 VAL HA   1 1 
        6  6876 1 1 55 VAL HB   H -18.272 -19.556 16.504 1.00 . A A . 603 VAL HB   1 1 
        6  6877 1 1 55 VAL HG11 H -16.517 -19.235 14.783 1.00 . A A . 603 VAL HG11 1 1 
        6  6878 1 1 55 VAL HG12 H -16.409 -17.523 15.205 1.00 . A A . 603 VAL HG12 1 1 
        6  6879 1 1 55 VAL HG13 H -17.897 -18.166 14.508 1.00 . A A . 603 VAL HG13 1 1 
        6  6880 1 1 55 VAL HG21 H -15.909 -19.952 17.151 1.00 . A A . 603 VAL HG21 1 1 
        6  6881 1 1 55 VAL HG22 H -16.869 -19.394 18.522 1.00 . A A . 603 VAL HG22 1 1 
        6  6882 1 1 55 VAL HG23 H -15.778 -18.277 17.699 1.00 . A A . 603 VAL HG23 1 1 
        6  6883 1 1 55 VAL N    N -17.695 -16.236 17.258 1.00 . A A . 603 VAL N    1 1 
        6  6884 1 1 55 VAL O    O -20.207 -18.372 18.553 1.00 . A A . 603 VAL O    1 1 
        6  6885 1 1 56 LYS C    C -19.924 -16.811 21.430 1.00 . A A . 604 LYS C    1 1 
        6  6886 1 1 56 LYS CA   C -18.892 -17.872 21.001 1.00 . A A . 604 LYS CA   1 1 
        6  6887 1 1 56 LYS CB   C -17.739 -17.947 22.039 1.00 . A A . 604 LYS CB   1 1 
        6  6888 1 1 56 LYS CD   C -15.614 -19.171 22.908 1.00 . A A . 604 LYS CD   1 1 
        6  6889 1 1 56 LYS CE   C -14.752 -17.891 23.097 1.00 . A A . 604 LYS CE   1 1 
        6  6890 1 1 56 LYS CG   C -16.706 -19.066 21.798 1.00 . A A . 604 LYS CG   1 1 
        6  6891 1 1 56 LYS H    H -17.483 -17.195 19.549 1.00 . A A . 604 LYS H    1 1 
        6  6892 1 1 56 LYS HA   H -19.393 -18.841 20.972 1.00 . A A . 604 LYS HA   1 1 
        6  6893 1 1 56 LYS HB2  H -17.207 -17.002 22.029 1.00 . A A . 604 LYS HB2  1 1 
        6  6894 1 1 56 LYS HB3  H -18.164 -18.088 23.033 1.00 . A A . 604 LYS HB3  1 1 
        6  6895 1 1 56 LYS HD2  H -16.097 -19.400 23.853 1.00 . A A . 604 LYS HD2  1 1 
        6  6896 1 1 56 LYS HD3  H -14.954 -19.997 22.652 1.00 . A A . 604 LYS HD3  1 1 
        6  6897 1 1 56 LYS HE2  H -13.842 -18.153 23.614 1.00 . A A . 604 LYS HE2  1 1 
        6  6898 1 1 56 LYS HE3  H -14.499 -17.489 22.124 1.00 . A A . 604 LYS HE3  1 1 
        6  6899 1 1 56 LYS HG2  H -17.230 -20.013 21.739 1.00 . A A . 604 LYS HG2  1 1 
        6  6900 1 1 56 LYS HG3  H -16.217 -18.879 20.847 1.00 . A A . 604 LYS HG3  1 1 
        6  6901 1 1 56 LYS HZ1  H -15.752 -17.206 24.798 1.00 . A A . 604 LYS HZ1  1 1 
        6  6902 1 1 56 LYS HZ2  H -16.255 -16.472 23.363 1.00 . A A . 604 LYS HZ2  1 1 
        6  6903 1 1 56 LYS HZ3  H -14.781 -16.042 24.053 1.00 . A A . 604 LYS HZ3  1 1 
        6  6904 1 1 56 LYS N    N -18.375 -17.591 19.641 1.00 . A A . 604 LYS N    1 1 
        6  6905 1 1 56 LYS NZ   N -15.432 -16.830 23.882 1.00 . A A . 604 LYS NZ   1 1 
        6  6906 1 1 56 LYS O    O -20.835 -17.120 22.200 1.00 . A A . 604 LYS O    1 1 
        6  6907 1 1 57 ALA C    C -22.032 -14.629 20.475 1.00 . A A . 605 ALA C    1 1 
        6  6908 1 1 57 ALA CA   C -20.716 -14.449 21.239 1.00 . A A . 605 ALA CA   1 1 
        6  6909 1 1 57 ALA CB   C -20.087 -13.078 20.921 1.00 . A A . 605 ALA CB   1 1 
        6  6910 1 1 57 ALA H    H -19.010 -15.379 20.347 1.00 . A A . 605 ALA H    1 1 
        6  6911 1 1 57 ALA HA   H -20.928 -14.477 22.310 1.00 . A A . 605 ALA HA   1 1 
        6  6912 1 1 57 ALA HB1  H -19.168 -12.964 21.481 1.00 . A A . 605 ALA HB1  1 1 
        6  6913 1 1 57 ALA HB2  H -20.770 -12.282 21.198 1.00 . A A . 605 ALA HB2  1 1 
        6  6914 1 1 57 ALA HB3  H -19.867 -13.009 19.861 1.00 . A A . 605 ALA HB3  1 1 
        6  6915 1 1 57 ALA N    N -19.775 -15.560 20.932 1.00 . A A . 605 ALA N    1 1 
        6  6916 1 1 57 ALA O    O -23.109 -14.401 21.021 1.00 . A A . 605 ALA O    1 1 
        6  6917 1 1 58 LYS C    C -23.792 -16.623 18.774 1.00 . A A . 606 LYS C    1 1 
        6  6918 1 1 58 LYS CA   C -23.086 -15.323 18.341 1.00 . A A . 606 LYS CA   1 1 
        6  6919 1 1 58 LYS CB   C -22.630 -15.392 16.864 1.00 . A A . 606 LYS CB   1 1 
        6  6920 1 1 58 LYS CD   C -23.263 -15.452 14.370 1.00 . A A . 606 LYS CD   1 1 
        6  6921 1 1 58 LYS CE   C -22.096 -16.392 14.002 1.00 . A A . 606 LYS CE   1 1 
        6  6922 1 1 58 LYS CG   C -23.755 -15.618 15.832 1.00 . A A . 606 LYS CG   1 1 
        6  6923 1 1 58 LYS H    H -21.025 -15.214 18.852 1.00 . A A . 606 LYS H    1 1 
        6  6924 1 1 58 LYS HA   H -23.781 -14.491 18.457 1.00 . A A . 606 LYS HA   1 1 
        6  6925 1 1 58 LYS HB2  H -22.122 -14.464 16.613 1.00 . A A . 606 LYS HB2  1 1 
        6  6926 1 1 58 LYS HB3  H -21.912 -16.204 16.765 1.00 . A A . 606 LYS HB3  1 1 
        6  6927 1 1 58 LYS HD2  H -24.091 -15.651 13.700 1.00 . A A . 606 LYS HD2  1 1 
        6  6928 1 1 58 LYS HD3  H -22.943 -14.422 14.231 1.00 . A A . 606 LYS HD3  1 1 
        6  6929 1 1 58 LYS HE2  H -21.788 -16.190 12.986 1.00 . A A . 606 LYS HE2  1 1 
        6  6930 1 1 58 LYS HE3  H -21.262 -16.206 14.666 1.00 . A A . 606 LYS HE3  1 1 
        6  6931 1 1 58 LYS HG2  H -24.148 -16.624 15.958 1.00 . A A . 606 LYS HG2  1 1 
        6  6932 1 1 58 LYS HG3  H -24.551 -14.905 16.020 1.00 . A A . 606 LYS HG3  1 1 
        6  6933 1 1 58 LYS HZ1  H -23.234 -18.040 13.423 1.00 . A A . 606 LYS HZ1  1 1 
        6  6934 1 1 58 LYS HZ2  H -22.815 -18.041 15.058 1.00 . A A . 606 LYS HZ2  1 1 
        6  6935 1 1 58 LYS HZ3  H -21.657 -18.430 13.891 1.00 . A A . 606 LYS HZ3  1 1 
        6  6936 1 1 58 LYS N    N -21.922 -15.063 19.211 1.00 . A A . 606 LYS N    1 1 
        6  6937 1 1 58 LYS NZ   N -22.475 -17.824 14.100 1.00 . A A . 606 LYS NZ   1 1 
        6  6938 1 1 58 LYS O    O -25.017 -16.745 18.656 1.00 . A A . 606 LYS O    1 1 
        6  6939 1 1 59 LYS C    C -24.298 -18.466 21.182 1.00 . A A . 607 LYS C    1 1 
        6  6940 1 1 59 LYS CA   C -23.521 -18.819 19.907 1.00 . A A . 607 LYS CA   1 1 
        6  6941 1 1 59 LYS CB   C -22.390 -19.844 20.224 1.00 . A A . 607 LYS CB   1 1 
        6  6942 1 1 59 LYS CD   C -23.910 -21.985 20.345 1.00 . A A . 607 LYS CD   1 1 
        6  6943 1 1 59 LYS CE   C -23.342 -22.948 19.282 1.00 . A A . 607 LYS CE   1 1 
        6  6944 1 1 59 LYS CG   C -22.835 -21.091 21.048 1.00 . A A . 607 LYS CG   1 1 
        6  6945 1 1 59 LYS H    H -22.025 -17.457 19.255 1.00 . A A . 607 LYS H    1 1 
        6  6946 1 1 59 LYS HA   H -24.207 -19.272 19.194 1.00 . A A . 607 LYS HA   1 1 
        6  6947 1 1 59 LYS HB2  H -21.969 -20.195 19.285 1.00 . A A . 607 LYS HB2  1 1 
        6  6948 1 1 59 LYS HB3  H -21.605 -19.334 20.775 1.00 . A A . 607 LYS HB3  1 1 
        6  6949 1 1 59 LYS HD2  H -24.405 -22.579 21.102 1.00 . A A . 607 LYS HD2  1 1 
        6  6950 1 1 59 LYS HD3  H -24.649 -21.343 19.873 1.00 . A A . 607 LYS HD3  1 1 
        6  6951 1 1 59 LYS HE2  H -22.587 -23.576 19.738 1.00 . A A . 607 LYS HE2  1 1 
        6  6952 1 1 59 LYS HE3  H -24.143 -23.578 18.912 1.00 . A A . 607 LYS HE3  1 1 
        6  6953 1 1 59 LYS HG2  H -21.959 -21.698 21.255 1.00 . A A . 607 LYS HG2  1 1 
        6  6954 1 1 59 LYS HG3  H -23.239 -20.744 21.993 1.00 . A A . 607 LYS HG3  1 1 
        6  6955 1 1 59 LYS HZ1  H -23.410 -21.578 17.719 1.00 . A A . 607 LYS HZ1  1 1 
        6  6956 1 1 59 LYS HZ2  H -22.442 -22.930 17.410 1.00 . A A . 607 LYS HZ2  1 1 
        6  6957 1 1 59 LYS HZ3  H -21.892 -21.714 18.449 1.00 . A A . 607 LYS HZ3  1 1 
        6  6958 1 1 59 LYS N    N -22.992 -17.588 19.288 1.00 . A A . 607 LYS N    1 1 
        6  6959 1 1 59 LYS NZ   N -22.730 -22.243 18.137 1.00 . A A . 607 LYS NZ   1 1 
        6  6960 1 1 59 LYS O    O -25.415 -18.923 21.363 1.00 . A A . 607 LYS O    1 1 
        6  6961 1 1 60 ALA C    C -25.588 -16.379 23.053 1.00 . A A . 608 ALA C    1 1 
        6  6962 1 1 60 ALA CA   C -24.295 -17.171 23.313 1.00 . A A . 608 ALA CA   1 1 
        6  6963 1 1 60 ALA CB   C -23.291 -16.315 24.108 1.00 . A A . 608 ALA CB   1 1 
        6  6964 1 1 60 ALA H    H -22.801 -17.296 21.813 1.00 . A A . 608 ALA H    1 1 
        6  6965 1 1 60 ALA HA   H -24.533 -18.055 23.905 1.00 . A A . 608 ALA HA   1 1 
        6  6966 1 1 60 ALA HB1  H -23.041 -15.425 23.541 1.00 . A A . 608 ALA HB1  1 1 
        6  6967 1 1 60 ALA HB2  H -22.388 -16.885 24.287 1.00 . A A . 608 ALA HB2  1 1 
        6  6968 1 1 60 ALA HB3  H -23.722 -16.026 25.059 1.00 . A A . 608 ALA HB3  1 1 
        6  6969 1 1 60 ALA N    N -23.689 -17.626 22.042 1.00 . A A . 608 ALA N    1 1 
        6  6970 1 1 60 ALA O    O -26.569 -16.515 23.789 1.00 . A A . 608 ALA O    1 1 
        6  6971 1 1 61 ALA C    C -27.890 -15.627 21.111 1.00 . A A . 609 ALA C    1 1 
        6  6972 1 1 61 ALA CA   C -26.709 -14.748 21.543 1.00 . A A . 609 ALA CA   1 1 
        6  6973 1 1 61 ALA CB   C -26.306 -13.806 20.397 1.00 . A A . 609 ALA CB   1 1 
        6  6974 1 1 61 ALA H    H -24.753 -15.567 21.424 1.00 . A A . 609 ALA H    1 1 
        6  6975 1 1 61 ALA HA   H -27.006 -14.137 22.396 1.00 . A A . 609 ALA HA   1 1 
        6  6976 1 1 61 ALA HB1  H -27.143 -13.171 20.128 1.00 . A A . 609 ALA HB1  1 1 
        6  6977 1 1 61 ALA HB2  H -26.006 -14.388 19.533 1.00 . A A . 609 ALA HB2  1 1 
        6  6978 1 1 61 ALA HB3  H -25.476 -13.183 20.710 1.00 . A A . 609 ALA HB3  1 1 
        6  6979 1 1 61 ALA N    N -25.569 -15.582 21.966 1.00 . A A . 609 ALA N    1 1 
        6  6980 1 1 61 ALA O    O -29.021 -15.405 21.535 1.00 . A A . 609 ALA O    1 1 
        6  6981 1 1 62 GLN C    C -29.114 -18.524 20.866 1.00 . A A . 610 GLN C    1 1 
        6  6982 1 1 62 GLN CA   C -28.626 -17.565 19.761 1.00 . A A . 610 GLN CA   1 1 
        6  6983 1 1 62 GLN CB   C -28.080 -18.356 18.534 1.00 . A A . 610 GLN CB   1 1 
        6  6984 1 1 62 GLN CD   C -30.379 -18.598 17.399 1.00 . A A . 610 GLN CD   1 1 
        6  6985 1 1 62 GLN CG   C -29.092 -19.308 17.852 1.00 . A A . 610 GLN CG   1 1 
        6  6986 1 1 62 GLN H    H -26.666 -16.777 20.016 1.00 . A A . 610 GLN H    1 1 
        6  6987 1 1 62 GLN HA   H -29.471 -16.960 19.433 1.00 . A A . 610 GLN HA   1 1 
        6  6988 1 1 62 GLN HB2  H -27.741 -17.642 17.789 1.00 . A A . 610 GLN HB2  1 1 
        6  6989 1 1 62 GLN HB3  H -27.223 -18.944 18.849 1.00 . A A . 610 GLN HB3  1 1 
        6  6990 1 1 62 GLN HE21 H -31.316 -19.101 19.081 1.00 . A A . 610 GLN HE21 1 1 
        6  6991 1 1 62 GLN HE22 H -32.244 -18.173 17.956 1.00 . A A . 610 GLN HE22 1 1 
        6  6992 1 1 62 GLN HG2  H -28.622 -19.755 16.981 1.00 . A A . 610 GLN HG2  1 1 
        6  6993 1 1 62 GLN HG3  H -29.354 -20.101 18.546 1.00 . A A . 610 GLN HG3  1 1 
        6  6994 1 1 62 GLN N    N -27.601 -16.643 20.283 1.00 . A A . 610 GLN N    1 1 
        6  6995 1 1 62 GLN NE2  N -31.420 -18.627 18.228 1.00 . A A . 610 GLN NE2  1 1 
        6  6996 1 1 62 GLN O    O -30.293 -18.857 20.915 1.00 . A A . 610 GLN O    1 1 
        6  6997 1 1 62 GLN OE1  O -30.446 -18.059 16.294 1.00 . A A . 610 GLN OE1  1 1 
        6  6998 1 1 63 GLU C    C -29.493 -19.354 23.840 1.00 . A A . 611 GLU C    1 1 
        6  6999 1 1 63 GLU CA   C -28.466 -19.901 22.836 1.00 . A A . 611 GLU CA   1 1 
        6  7000 1 1 63 GLU CB   C -27.140 -20.255 23.565 1.00 . A A . 611 GLU CB   1 1 
        6  7001 1 1 63 GLU CD   C -27.425 -22.783 23.997 1.00 . A A . 611 GLU CD   1 1 
        6  7002 1 1 63 GLU CG   C -27.236 -21.385 24.612 1.00 . A A . 611 GLU CG   1 1 
        6  7003 1 1 63 GLU H    H -27.314 -18.510 21.722 1.00 . A A . 611 GLU H    1 1 
        6  7004 1 1 63 GLU HA   H -28.860 -20.800 22.367 1.00 . A A . 611 GLU HA   1 1 
        6  7005 1 1 63 GLU HB2  H -26.408 -20.549 22.820 1.00 . A A . 611 GLU HB2  1 1 
        6  7006 1 1 63 GLU HB3  H -26.770 -19.362 24.063 1.00 . A A . 611 GLU HB3  1 1 
        6  7007 1 1 63 GLU HG2  H -26.324 -21.384 25.202 1.00 . A A . 611 GLU HG2  1 1 
        6  7008 1 1 63 GLU HG3  H -28.071 -21.177 25.273 1.00 . A A . 611 GLU HG3  1 1 
        6  7009 1 1 63 GLU N    N -28.201 -18.912 21.767 1.00 . A A . 611 GLU N    1 1 
        6  7010 1 1 63 GLU O    O -30.491 -20.017 24.152 1.00 . A A . 611 GLU O    1 1 
        6  7011 1 1 63 GLU OE1  O -28.578 -23.204 23.766 1.00 . A A . 611 GLU OE1  1 1 
        6  7012 1 1 63 GLU OE2  O -26.413 -23.469 23.744 1.00 . A A . 611 GLU OE2  1 1 
        6  7013 1 1 64 GLN C    C -31.496 -17.139 24.743 1.00 . A A . 612 GLN C    1 1 
        6  7014 1 1 64 GLN CA   C -30.084 -17.430 25.310 1.00 . A A . 612 GLN CA   1 1 
        6  7015 1 1 64 GLN CB   C -29.399 -16.118 25.804 1.00 . A A . 612 GLN CB   1 1 
        6  7016 1 1 64 GLN CD   C -28.495 -13.780 25.192 1.00 . A A . 612 GLN CD   1 1 
        6  7017 1 1 64 GLN CG   C -29.197 -15.043 24.713 1.00 . A A . 612 GLN CG   1 1 
        6  7018 1 1 64 GLN H    H -28.439 -17.645 23.972 1.00 . A A . 612 GLN H    1 1 
        6  7019 1 1 64 GLN HA   H -30.186 -18.101 26.159 1.00 . A A . 612 GLN HA   1 1 
        6  7020 1 1 64 GLN HB2  H -30.003 -15.688 26.597 1.00 . A A . 612 GLN HB2  1 1 
        6  7021 1 1 64 GLN HB3  H -28.426 -16.373 26.215 1.00 . A A . 612 GLN HB3  1 1 
        6  7022 1 1 64 GLN HE21 H -29.413 -12.699 23.797 1.00 . A A . 612 GLN HE21 1 1 
        6  7023 1 1 64 GLN HE22 H -28.338 -11.836 24.846 1.00 . A A . 612 GLN HE22 1 1 
        6  7024 1 1 64 GLN HG2  H -28.604 -15.471 23.915 1.00 . A A . 612 GLN HG2  1 1 
        6  7025 1 1 64 GLN HG3  H -30.172 -14.768 24.314 1.00 . A A . 612 GLN HG3  1 1 
        6  7026 1 1 64 GLN N    N -29.239 -18.115 24.308 1.00 . A A . 612 GLN N    1 1 
        6  7027 1 1 64 GLN NE2  N -28.773 -12.659 24.546 1.00 . A A . 612 GLN NE2  1 1 
        6  7028 1 1 64 GLN O    O -32.495 -17.328 25.442 1.00 . A A . 612 GLN O    1 1 
        6  7029 1 1 64 GLN OE1  O -27.686 -13.815 26.116 1.00 . A A . 612 GLN OE1  1 1 
        6  7030 1 1 65 VAL C    C -33.637 -17.655 22.493 1.00 . A A . 613 VAL C    1 1 
        6  7031 1 1 65 VAL CA   C -32.809 -16.387 22.743 1.00 . A A . 613 VAL CA   1 1 
        6  7032 1 1 65 VAL CB   C -32.517 -15.652 21.375 1.00 . A A . 613 VAL CB   1 1 
        6  7033 1 1 65 VAL CG1  C -33.799 -15.516 20.500 1.00 . A A . 613 VAL CG1  1 1 
        6  7034 1 1 65 VAL CG2  C -31.878 -14.264 21.630 1.00 . A A . 613 VAL CG2  1 1 
        6  7035 1 1 65 VAL H    H -30.706 -16.626 22.963 1.00 . A A . 613 VAL H    1 1 
        6  7036 1 1 65 VAL HA   H -33.386 -15.712 23.374 1.00 . A A . 613 VAL HA   1 1 
        6  7037 1 1 65 VAL HB   H -31.799 -16.252 20.819 1.00 . A A . 613 VAL HB   1 1 
        6  7038 1 1 65 VAL HG11 H -34.551 -14.951 21.037 1.00 . A A . 613 VAL HG11 1 1 
        6  7039 1 1 65 VAL HG12 H -34.193 -16.500 20.268 1.00 . A A . 613 VAL HG12 1 1 
        6  7040 1 1 65 VAL HG13 H -33.563 -15.006 19.574 1.00 . A A . 613 VAL HG13 1 1 
        6  7041 1 1 65 VAL HG21 H -30.967 -14.379 22.211 1.00 . A A . 613 VAL HG21 1 1 
        6  7042 1 1 65 VAL HG22 H -32.569 -13.635 22.174 1.00 . A A . 613 VAL HG22 1 1 
        6  7043 1 1 65 VAL HG23 H -31.634 -13.791 20.684 1.00 . A A . 613 VAL HG23 1 1 
        6  7044 1 1 65 VAL N    N -31.549 -16.714 23.455 1.00 . A A . 613 VAL N    1 1 
        6  7045 1 1 65 VAL O    O -34.860 -17.646 22.656 1.00 . A A . 613 VAL O    1 1 
        6  7046 1 1 66 LEU C    C -34.255 -20.601 23.060 1.00 . A A . 614 LEU C    1 1 
        6  7047 1 1 66 LEU CA   C -33.585 -20.031 21.802 1.00 . A A . 614 LEU CA   1 1 
        6  7048 1 1 66 LEU CB   C -32.525 -21.019 21.204 1.00 . A A . 614 LEU CB   1 1 
        6  7049 1 1 66 LEU CD1  C -33.669 -23.353 21.250 1.00 . A A . 614 LEU CD1  1 1 
        6  7050 1 1 66 LEU CD2  C -34.010 -21.762 19.261 1.00 . A A . 614 LEU CD2  1 1 
        6  7051 1 1 66 LEU CG   C -33.045 -22.242 20.373 1.00 . A A . 614 LEU CG   1 1 
        6  7052 1 1 66 LEU H    H -31.969 -18.684 22.092 1.00 . A A . 614 LEU H    1 1 
        6  7053 1 1 66 LEU HA   H -34.347 -19.834 21.053 1.00 . A A . 614 LEU HA   1 1 
        6  7054 1 1 66 LEU HB2  H -31.871 -20.448 20.555 1.00 . A A . 614 LEU HB2  1 1 
        6  7055 1 1 66 LEU HB3  H -31.919 -21.401 22.017 1.00 . A A . 614 LEU HB3  1 1 
        6  7056 1 1 66 LEU HD11 H -32.931 -23.697 21.959 1.00 . A A . 614 LEU HD11 1 1 
        6  7057 1 1 66 LEU HD12 H -33.977 -24.181 20.628 1.00 . A A . 614 LEU HD12 1 1 
        6  7058 1 1 66 LEU HD13 H -34.525 -22.965 21.786 1.00 . A A . 614 LEU HD13 1 1 
        6  7059 1 1 66 LEU HD21 H -34.299 -22.604 18.646 1.00 . A A . 614 LEU HD21 1 1 
        6  7060 1 1 66 LEU HD22 H -33.508 -21.031 18.643 1.00 . A A . 614 LEU HD22 1 1 
        6  7061 1 1 66 LEU HD23 H -34.892 -21.319 19.702 1.00 . A A . 614 LEU HD23 1 1 
        6  7062 1 1 66 LEU HG   H -32.196 -22.696 19.873 1.00 . A A . 614 LEU HG   1 1 
        6  7063 1 1 66 LEU N    N -32.946 -18.746 22.130 1.00 . A A . 614 LEU N    1 1 
        6  7064 1 1 66 LEU O    O -35.412 -21.022 23.018 1.00 . A A . 614 LEU O    1 1 
        6  7065 1 1 67 ASN C    C -35.094 -20.198 26.073 1.00 . A A . 615 ASN C    1 1 
        6  7066 1 1 67 ASN CA   C -33.985 -21.098 25.477 1.00 . A A . 615 ASN CA   1 1 
        6  7067 1 1 67 ASN CB   C -32.794 -21.218 26.468 1.00 . A A . 615 ASN CB   1 1 
        6  7068 1 1 67 ASN CG   C -33.100 -22.095 27.688 1.00 . A A . 615 ASN CG   1 1 
        6  7069 1 1 67 ASN H    H -32.608 -20.197 24.128 1.00 . A A . 615 ASN H    1 1 
        6  7070 1 1 67 ASN HA   H -34.400 -22.089 25.298 1.00 . A A . 615 ASN HA   1 1 
        6  7071 1 1 67 ASN HB2  H -31.951 -21.658 25.953 1.00 . A A . 615 ASN HB2  1 1 
        6  7072 1 1 67 ASN HB3  H -32.514 -20.225 26.805 1.00 . A A . 615 ASN HB3  1 1 
        6  7073 1 1 67 ASN HD21 H -32.020 -20.928 28.887 1.00 . A A . 615 ASN HD21 1 1 
        6  7074 1 1 67 ASN HD22 H -32.780 -22.284 29.644 1.00 . A A . 615 ASN HD22 1 1 
        6  7075 1 1 67 ASN N    N -33.514 -20.572 24.181 1.00 . A A . 615 ASN N    1 1 
        6  7076 1 1 67 ASN ND2  N -32.578 -21.734 28.858 1.00 . A A . 615 ASN ND2  1 1 
        6  7077 1 1 67 ASN O    O -35.963 -20.673 26.808 1.00 . A A . 615 ASN O    1 1 
        6  7078 1 1 67 ASN OD1  O -33.807 -23.096 27.572 1.00 . A A . 615 ASN OD1  1 1 
        6  7079 1 1 68 ALA C    C -37.375 -18.132 25.383 1.00 . A A . 616 ALA C    1 1 
        6  7080 1 1 68 ALA CA   C -36.055 -17.895 26.141 1.00 . A A . 616 ALA CA   1 1 
        6  7081 1 1 68 ALA CB   C -35.533 -16.472 25.878 1.00 . A A . 616 ALA CB   1 1 
        6  7082 1 1 68 ALA H    H -34.275 -18.585 25.206 1.00 . A A . 616 ALA H    1 1 
        6  7083 1 1 68 ALA HA   H -36.233 -18.000 27.210 1.00 . A A . 616 ALA HA   1 1 
        6  7084 1 1 68 ALA HB1  H -34.601 -16.325 26.412 1.00 . A A . 616 ALA HB1  1 1 
        6  7085 1 1 68 ALA HB2  H -36.255 -15.739 26.224 1.00 . A A . 616 ALA HB2  1 1 
        6  7086 1 1 68 ALA HB3  H -35.358 -16.331 24.817 1.00 . A A . 616 ALA HB3  1 1 
        6  7087 1 1 68 ALA N    N -35.035 -18.891 25.741 1.00 . A A . 616 ALA N    1 1 
        6  7088 1 1 68 ALA O    O -38.467 -18.001 25.950 1.00 . A A . 616 ALA O    1 1 
        6  7089 1 1 69 SER C    C -39.027 -20.147 23.648 1.00 . A A . 617 SER C    1 1 
        6  7090 1 1 69 SER CA   C -38.378 -18.820 23.209 1.00 . A A . 617 SER CA   1 1 
        6  7091 1 1 69 SER CB   C -37.886 -18.890 21.738 1.00 . A A . 617 SER CB   1 1 
        6  7092 1 1 69 SER H    H -36.335 -18.572 23.730 1.00 . A A . 617 SER H    1 1 
        6  7093 1 1 69 SER HA   H -39.111 -18.020 23.298 1.00 . A A . 617 SER HA   1 1 
        6  7094 1 1 69 SER HB2  H -37.498 -17.924 21.447 1.00 . A A . 617 SER HB2  1 1 
        6  7095 1 1 69 SER HB3  H -37.092 -19.625 21.651 1.00 . A A . 617 SER HB3  1 1 
        6  7096 1 1 69 SER HG   H -39.010 -20.202 20.806 1.00 . A A . 617 SER HG   1 1 
        6  7097 1 1 69 SER N    N -37.241 -18.503 24.095 1.00 . A A . 617 SER N    1 1 
        6  7098 1 1 69 SER O    O -40.251 -20.305 23.591 1.00 . A A . 617 SER O    1 1 
        6  7099 1 1 69 SER OG   O -38.925 -19.240 20.835 1.00 . A A . 617 SER OG   1 1 
        6  7100 1 1 70 ARG C    C -39.285 -22.098 26.066 1.00 . A A . 618 ARG C    1 1 
        6  7101 1 1 70 ARG CA   C -38.629 -22.360 24.696 1.00 . A A . 618 ARG CA   1 1 
        6  7102 1 1 70 ARG CB   C -37.428 -23.346 24.845 1.00 . A A . 618 ARG CB   1 1 
        6  7103 1 1 70 ARG CD   C -37.928 -24.738 22.747 1.00 . A A . 618 ARG CD   1 1 
        6  7104 1 1 70 ARG CG   C -36.879 -23.906 23.510 1.00 . A A . 618 ARG CG   1 1 
        6  7105 1 1 70 ARG CZ   C -37.949 -26.398 20.877 1.00 . A A . 618 ARG CZ   1 1 
        6  7106 1 1 70 ARG H    H -37.223 -20.930 24.004 1.00 . A A . 618 ARG H    1 1 
        6  7107 1 1 70 ARG HA   H -39.366 -22.804 24.036 1.00 . A A . 618 ARG HA   1 1 
        6  7108 1 1 70 ARG HB2  H -36.611 -22.838 25.353 1.00 . A A . 618 ARG HB2  1 1 
        6  7109 1 1 70 ARG HB3  H -37.740 -24.187 25.458 1.00 . A A . 618 ARG HB3  1 1 
        6  7110 1 1 70 ARG HD2  H -38.299 -25.519 23.407 1.00 . A A . 618 ARG HD2  1 1 
        6  7111 1 1 70 ARG HD3  H -38.755 -24.092 22.469 1.00 . A A . 618 ARG HD3  1 1 
        6  7112 1 1 70 ARG HE   H -36.547 -25.001 21.167 1.00 . A A . 618 ARG HE   1 1 
        6  7113 1 1 70 ARG HG2  H -36.566 -23.080 22.878 1.00 . A A . 618 ARG HG2  1 1 
        6  7114 1 1 70 ARG HG3  H -36.020 -24.534 23.719 1.00 . A A . 618 ARG HG3  1 1 
        6  7115 1 1 70 ARG HH11 H -39.550 -26.569 22.118 1.00 . A A . 618 ARG HH11 1 1 
        6  7116 1 1 70 ARG HH12 H -39.480 -27.727 20.827 1.00 . A A . 618 ARG HH12 1 1 
        6  7117 1 1 70 ARG HH21 H -36.510 -26.495 19.467 1.00 . A A . 618 ARG HH21 1 1 
        6  7118 1 1 70 ARG HH22 H -37.761 -27.691 19.335 1.00 . A A . 618 ARG HH22 1 1 
        6  7119 1 1 70 ARG N    N -38.183 -21.093 24.091 1.00 . A A . 618 ARG N    1 1 
        6  7120 1 1 70 ARG NE   N -37.385 -25.369 21.525 1.00 . A A . 618 ARG NE   1 1 
        6  7121 1 1 70 ARG NH1  N -39.084 -26.938 21.310 1.00 . A A . 618 ARG NH1  1 1 
        6  7122 1 1 70 ARG NH2  N -37.361 -26.900 19.807 1.00 . A A . 618 ARG NH2  1 1 
        6  7123 1 1 70 ARG O    O -40.238 -22.797 26.452 1.00 . A A . 618 ARG O    1 1 
        6  7124 1 1 71 ALA C    C -38.914 -21.894 29.124 1.00 . A A . 619 ALA C    1 1 
        6  7125 1 1 71 ALA CA   C -39.138 -20.711 28.157 1.00 . A A . 619 ALA CA   1 1 
        6  7126 1 1 71 ALA CB   C -40.592 -20.182 28.196 1.00 . A A . 619 ALA CB   1 1 
        6  7127 1 1 71 ALA H    H -38.033 -20.557 26.358 1.00 . A A . 619 ALA H    1 1 
        6  7128 1 1 71 ALA HA   H -38.480 -19.900 28.465 1.00 . A A . 619 ALA HA   1 1 
        6  7129 1 1 71 ALA HB1  H -41.267 -20.969 27.894 1.00 . A A . 619 ALA HB1  1 1 
        6  7130 1 1 71 ALA HB2  H -40.694 -19.344 27.518 1.00 . A A . 619 ALA HB2  1 1 
        6  7131 1 1 71 ALA HB3  H -40.841 -19.858 29.200 1.00 . A A . 619 ALA HB3  1 1 
        6  7132 1 1 71 ALA N    N -38.742 -21.081 26.781 1.00 . A A . 619 ALA N    1 1 
        6  7133 1 1 71 ALA O    O -39.594 -22.019 30.144 1.00 . A A . 619 ALA O    1 1 
        6  7134 1 1 72 LYS C    C -36.317 -23.695 30.373 1.00 . A A . 620 LYS C    1 1 
        6  7135 1 1 72 LYS CA   C -37.601 -23.945 29.568 1.00 . A A . 620 LYS CA   1 1 
        6  7136 1 1 72 LYS CB   C -37.423 -25.154 28.605 1.00 . A A . 620 LYS CB   1 1 
        6  7137 1 1 72 LYS CD   C -37.028 -27.684 28.323 1.00 . A A . 620 LYS CD   1 1 
        6  7138 1 1 72 LYS CE   C -36.943 -29.045 29.039 1.00 . A A . 620 LYS CE   1 1 
        6  7139 1 1 72 LYS CG   C -37.204 -26.509 29.314 1.00 . A A . 620 LYS CG   1 1 
        6  7140 1 1 72 LYS H    H -37.381 -22.532 28.003 1.00 . A A . 620 LYS H    1 1 
        6  7141 1 1 72 LYS HA   H -38.425 -24.147 30.252 1.00 . A A . 620 LYS HA   1 1 
        6  7142 1 1 72 LYS HB2  H -38.314 -25.235 27.992 1.00 . A A . 620 LYS HB2  1 1 
        6  7143 1 1 72 LYS HB3  H -36.573 -24.963 27.955 1.00 . A A . 620 LYS HB3  1 1 
        6  7144 1 1 72 LYS HD2  H -37.877 -27.702 27.648 1.00 . A A . 620 LYS HD2  1 1 
        6  7145 1 1 72 LYS HD3  H -36.118 -27.529 27.747 1.00 . A A . 620 LYS HD3  1 1 
        6  7146 1 1 72 LYS HE2  H -36.794 -29.825 28.304 1.00 . A A . 620 LYS HE2  1 1 
        6  7147 1 1 72 LYS HE3  H -36.105 -29.037 29.722 1.00 . A A . 620 LYS HE3  1 1 
        6  7148 1 1 72 LYS HG2  H -36.318 -26.442 29.937 1.00 . A A . 620 LYS HG2  1 1 
        6  7149 1 1 72 LYS HG3  H -38.064 -26.711 29.948 1.00 . A A . 620 LYS HG3  1 1 
        6  7150 1 1 72 LYS HZ1  H -38.330 -28.631 30.544 1.00 . A A . 620 LYS HZ1  1 1 
        6  7151 1 1 72 LYS HZ2  H -38.107 -30.281 30.254 1.00 . A A . 620 LYS HZ2  1 1 
        6  7152 1 1 72 LYS HZ3  H -39.002 -29.346 29.170 1.00 . A A . 620 LYS HZ3  1 1 
        6  7153 1 1 72 LYS N    N -37.924 -22.737 28.795 1.00 . A A . 620 LYS N    1 1 
        6  7154 1 1 72 LYS NZ   N -38.180 -29.346 29.805 1.00 . A A . 620 LYS NZ   1 1 
        6  7155 1 1 72 LYS O    O -35.329 -23.225 29.814 1.00 . A A . 620 LYS O    1 1 
        6  7156 1 1 73 LYS C    C -34.518 -25.138 32.864 1.00 . A A . 621 LYS C    1 1 
        6  7157 1 1 73 LYS CA   C -35.174 -23.766 32.561 1.00 . A A . 621 LYS CA   1 1 
        6  7158 1 1 73 LYS CB   C -35.603 -23.005 33.849 1.00 . A A . 621 LYS CB   1 1 
        6  7159 1 1 73 LYS CD   C -35.161 -20.507 33.133 1.00 . A A . 621 LYS CD   1 1 
        6  7160 1 1 73 LYS CE   C -34.930 -20.489 31.598 1.00 . A A . 621 LYS CE   1 1 
        6  7161 1 1 73 LYS CG   C -36.193 -21.575 33.626 1.00 . A A . 621 LYS CG   1 1 
        6  7162 1 1 73 LYS H    H -37.166 -24.332 32.075 1.00 . A A . 621 LYS H    1 1 
        6  7163 1 1 73 LYS HA   H -34.449 -23.147 32.031 1.00 . A A . 621 LYS HA   1 1 
        6  7164 1 1 73 LYS HB2  H -36.357 -23.597 34.361 1.00 . A A . 621 LYS HB2  1 1 
        6  7165 1 1 73 LYS HB3  H -34.740 -22.919 34.503 1.00 . A A . 621 LYS HB3  1 1 
        6  7166 1 1 73 LYS HD2  H -35.517 -19.525 33.432 1.00 . A A . 621 LYS HD2  1 1 
        6  7167 1 1 73 LYS HD3  H -34.210 -20.690 33.626 1.00 . A A . 621 LYS HD3  1 1 
        6  7168 1 1 73 LYS HE2  H -34.532 -21.442 31.288 1.00 . A A . 621 LYS HE2  1 1 
        6  7169 1 1 73 LYS HE3  H -35.876 -20.317 31.091 1.00 . A A . 621 LYS HE3  1 1 
        6  7170 1 1 73 LYS HG2  H -36.989 -21.649 32.894 1.00 . A A . 621 LYS HG2  1 1 
        6  7171 1 1 73 LYS HG3  H -36.625 -21.235 34.567 1.00 . A A . 621 LYS HG3  1 1 
        6  7172 1 1 73 LYS HZ1  H -33.812 -19.495 30.156 1.00 . A A . 621 LYS HZ1  1 1 
        6  7173 1 1 73 LYS HZ2  H -33.066 -19.569 31.672 1.00 . A A . 621 LYS HZ2  1 1 
        6  7174 1 1 73 LYS HZ3  H -34.349 -18.498 31.410 1.00 . A A . 621 LYS HZ3  1 1 
        6  7175 1 1 73 LYS N    N -36.343 -23.969 31.684 1.00 . A A . 621 LYS N    1 1 
        6  7176 1 1 73 LYS NZ   N -33.974 -19.439 31.182 1.00 . A A . 621 LYS NZ   1 1 
        7  7177 1 1  3 PHE C    C  -2.105  -5.730  6.762 1.00 . A A . 551 PHE C    1 1 
        7  7178 1 1  3 PHE CA   C  -1.163  -5.989  7.955 1.00 . A A . 551 PHE CA   1 1 
        7  7179 1 1  3 PHE CB   C  -1.675  -7.183  8.818 1.00 . A A . 551 PHE CB   1 1 
        7  7180 1 1  3 PHE CD1  C  -3.319  -6.196 10.509 1.00 . A A . 551 PHE CD1  1 1 
        7  7181 1 1  3 PHE CD2  C  -4.197  -7.628  8.804 1.00 . A A . 551 PHE CD2  1 1 
        7  7182 1 1  3 PHE CE1  C  -4.597  -6.025 11.016 1.00 . A A . 551 PHE CE1  1 1 
        7  7183 1 1  3 PHE CE2  C  -5.472  -7.449  9.310 1.00 . A A . 551 PHE CE2  1 1 
        7  7184 1 1  3 PHE CG   C  -3.090  -7.008  9.393 1.00 . A A . 551 PHE CG   1 1 
        7  7185 1 1  3 PHE CZ   C  -5.669  -6.644 10.411 1.00 . A A . 551 PHE CZ   1 1 
        7  7186 1 1  3 PHE H    H  -1.832  -4.508  9.317 1.00 . A A . 551 PHE H    1 1 
        7  7187 1 1  3 PHE HA   H  -0.173  -6.231  7.567 1.00 . A A . 551 PHE HA   1 1 
        7  7188 1 1  3 PHE HB2  H  -1.668  -8.082  8.214 1.00 . A A . 551 PHE HB2  1 1 
        7  7189 1 1  3 PHE HB3  H  -0.997  -7.330  9.653 1.00 . A A . 551 PHE HB3  1 1 
        7  7190 1 1  3 PHE HD1  H  -2.485  -5.706 10.989 1.00 . A A . 551 PHE HD1  1 1 
        7  7191 1 1  3 PHE HD2  H  -4.051  -8.263  7.941 1.00 . A A . 551 PHE HD2  1 1 
        7  7192 1 1  3 PHE HE1  H  -4.755  -5.392 11.882 1.00 . A A . 551 PHE HE1  1 1 
        7  7193 1 1  3 PHE HE2  H  -6.318  -7.938  8.837 1.00 . A A . 551 PHE HE2  1 1 
        7  7194 1 1  3 PHE HZ   H  -6.669  -6.505 10.806 1.00 . A A . 551 PHE HZ   1 1 
        7  7195 1 1  3 PHE N    N  -1.060  -4.763  8.773 1.00 . A A . 551 PHE N    1 1 
        7  7196 1 1  3 PHE O    O  -2.926  -4.799  6.799 1.00 . A A . 551 PHE O    1 1 
        7  7197 1 1  4 THR C    C  -4.223  -7.178  4.883 1.00 . A A . 552 THR C    1 1 
        7  7198 1 1  4 THR CA   C  -2.872  -6.501  4.540 1.00 . A A . 552 THR CA   1 1 
        7  7199 1 1  4 THR CB   C  -2.201  -7.194  3.301 1.00 . A A . 552 THR CB   1 1 
        7  7200 1 1  4 THR CG2  C  -0.921  -6.454  2.863 1.00 . A A . 552 THR CG2  1 1 
        7  7201 1 1  4 THR H    H  -1.276  -7.232  5.725 1.00 . A A . 552 THR H    1 1 
        7  7202 1 1  4 THR HA   H  -3.049  -5.457  4.296 1.00 . A A . 552 THR HA   1 1 
        7  7203 1 1  4 THR HB   H  -2.904  -7.187  2.465 1.00 . A A . 552 THR HB   1 1 
        7  7204 1 1  4 THR HG1  H  -1.808  -9.061  2.785 1.00 . A A . 552 THR HG1  1 1 
        7  7205 1 1  4 THR HG21 H  -0.490  -6.955  2.006 1.00 . A A . 552 THR HG21 1 1 
        7  7206 1 1  4 THR HG22 H  -0.201  -6.456  3.675 1.00 . A A . 552 THR HG22 1 1 
        7  7207 1 1  4 THR HG23 H  -1.156  -5.432  2.594 1.00 . A A . 552 THR HG23 1 1 
        7  7208 1 1  4 THR N    N  -1.982  -6.555  5.710 1.00 . A A . 552 THR N    1 1 
        7  7209 1 1  4 THR O    O  -4.252  -8.095  5.708 1.00 . A A . 552 THR O    1 1 
        7  7210 1 1  4 THR OG1  O  -1.876  -8.560  3.609 1.00 . A A . 552 THR OG1  1 1 
        7  7211 1 1  5 PRO C    C  -6.734  -8.821  4.054 1.00 . A A . 553 PRO C    1 1 
        7  7212 1 1  5 PRO CA   C  -6.707  -7.344  4.509 1.00 . A A . 553 PRO CA   1 1 
        7  7213 1 1  5 PRO CB   C  -7.664  -6.477  3.648 1.00 . A A . 553 PRO CB   1 1 
        7  7214 1 1  5 PRO CD   C  -5.491  -5.491  3.454 1.00 . A A . 553 PRO CD   1 1 
        7  7215 1 1  5 PRO CG   C  -6.965  -5.159  3.529 1.00 . A A . 553 PRO CG   1 1 
        7  7216 1 1  5 PRO HA   H  -7.006  -7.287  5.553 1.00 . A A . 553 PRO HA   1 1 
        7  7217 1 1  5 PRO HB2  H  -7.821  -6.934  2.668 1.00 . A A . 553 PRO HB2  1 1 
        7  7218 1 1  5 PRO HB3  H  -8.622  -6.375  4.145 1.00 . A A . 553 PRO HB3  1 1 
        7  7219 1 1  5 PRO HD2  H  -5.186  -5.704  2.430 1.00 . A A . 553 PRO HD2  1 1 
        7  7220 1 1  5 PRO HD3  H  -4.900  -4.676  3.856 1.00 . A A . 553 PRO HD3  1 1 
        7  7221 1 1  5 PRO HG2  H  -7.287  -4.642  2.633 1.00 . A A . 553 PRO HG2  1 1 
        7  7222 1 1  5 PRO HG3  H  -7.167  -4.545  4.403 1.00 . A A . 553 PRO HG3  1 1 
        7  7223 1 1  5 PRO N    N  -5.374  -6.705  4.308 1.00 . A A . 553 PRO N    1 1 
        7  7224 1 1  5 PRO O    O  -6.227  -9.156  2.971 1.00 . A A . 553 PRO O    1 1 
        7  7225 1 1  6 TRP C    C  -8.503 -11.381  3.612 1.00 . A A . 554 TRP C    1 1 
        7  7226 1 1  6 TRP CA   C  -7.415 -11.138  4.662 1.00 . A A . 554 TRP CA   1 1 
        7  7227 1 1  6 TRP CB   C  -7.759 -11.893  5.978 1.00 . A A . 554 TRP CB   1 1 
        7  7228 1 1  6 TRP CD1  C  -6.222 -10.764  7.734 1.00 . A A . 554 TRP CD1  1 1 
        7  7229 1 1  6 TRP CD2  C  -5.905 -12.968  7.508 1.00 . A A . 554 TRP CD2  1 1 
        7  7230 1 1  6 TRP CE2  C  -5.011 -12.483  8.478 1.00 . A A . 554 TRP CE2  1 1 
        7  7231 1 1  6 TRP CE3  C  -5.890 -14.327  7.193 1.00 . A A . 554 TRP CE3  1 1 
        7  7232 1 1  6 TRP CG   C  -6.668 -11.854  7.031 1.00 . A A . 554 TRP CG   1 1 
        7  7233 1 1  6 TRP CH2  C  -4.129 -14.645  8.819 1.00 . A A . 554 TRP CH2  1 1 
        7  7234 1 1  6 TRP CZ2  C  -4.120 -13.316  9.147 1.00 . A A . 554 TRP CZ2  1 1 
        7  7235 1 1  6 TRP CZ3  C  -5.005 -15.153  7.853 1.00 . A A . 554 TRP CZ3  1 1 
        7  7236 1 1  6 TRP H    H  -7.614  -9.350  5.769 1.00 . A A . 554 TRP H    1 1 
        7  7237 1 1  6 TRP HA   H  -6.463 -11.506  4.283 1.00 . A A . 554 TRP HA   1 1 
        7  7238 1 1  6 TRP HB2  H  -8.649 -11.455  6.420 1.00 . A A . 554 TRP HB2  1 1 
        7  7239 1 1  6 TRP HB3  H  -7.966 -12.935  5.750 1.00 . A A . 554 TRP HB3  1 1 
        7  7240 1 1  6 TRP HD1  H  -6.601  -9.757  7.609 1.00 . A A . 554 TRP HD1  1 1 
        7  7241 1 1  6 TRP HE1  H  -4.748 -10.536  9.213 1.00 . A A . 554 TRP HE1  1 1 
        7  7242 1 1  6 TRP HE3  H  -6.564 -14.735  6.450 1.00 . A A . 554 TRP HE3  1 1 
        7  7243 1 1  6 TRP HH2  H  -3.453 -15.329  9.313 1.00 . A A . 554 TRP HH2  1 1 
        7  7244 1 1  6 TRP HZ2  H  -3.433 -12.937  9.896 1.00 . A A . 554 TRP HZ2  1 1 
        7  7245 1 1  6 TRP HZ3  H  -4.984 -16.212  7.625 1.00 . A A . 554 TRP HZ3  1 1 
        7  7246 1 1  6 TRP N    N  -7.278  -9.696  4.918 1.00 . A A . 554 TRP N    1 1 
        7  7247 1 1  6 TRP NE1  N  -5.226 -11.138  8.599 1.00 . A A . 554 TRP NE1  1 1 
        7  7248 1 1  6 TRP O    O  -9.634 -10.892  3.751 1.00 . A A . 554 TRP O    1 1 
        7  7249 1 1  7 THR C    C  -9.725 -13.853  1.790 1.00 . A A . 555 THR C    1 1 
        7  7250 1 1  7 THR CA   C  -9.082 -12.486  1.481 1.00 . A A . 555 THR CA   1 1 
        7  7251 1 1  7 THR CB   C  -8.369 -12.510  0.091 1.00 . A A . 555 THR CB   1 1 
        7  7252 1 1  7 THR CG2  C  -7.799 -11.121 -0.280 1.00 . A A . 555 THR CG2  1 1 
        7  7253 1 1  7 THR H    H  -7.214 -12.416  2.490 1.00 . A A . 555 THR H    1 1 
        7  7254 1 1  7 THR HA   H  -9.867 -11.735  1.445 1.00 . A A . 555 THR HA   1 1 
        7  7255 1 1  7 THR HB   H  -9.101 -12.791 -0.663 1.00 . A A . 555 THR HB   1 1 
        7  7256 1 1  7 THR HG1  H  -6.842 -13.468 -0.749 1.00 . A A . 555 THR HG1  1 1 
        7  7257 1 1  7 THR HG21 H  -7.302 -11.174 -1.240 1.00 . A A . 555 THR HG21 1 1 
        7  7258 1 1  7 THR HG22 H  -7.088 -10.800  0.471 1.00 . A A . 555 THR HG22 1 1 
        7  7259 1 1  7 THR HG23 H  -8.605 -10.396 -0.339 1.00 . A A . 555 THR HG23 1 1 
        7  7260 1 1  7 THR N    N  -8.143 -12.113  2.553 1.00 . A A . 555 THR N    1 1 
        7  7261 1 1  7 THR O    O  -9.406 -14.474  2.816 1.00 . A A . 555 THR O    1 1 
        7  7262 1 1  7 THR OG1  O  -7.314 -13.491  0.093 1.00 . A A . 555 THR OG1  1 1 
        7  7263 1 1  8 THR C    C -10.407 -16.777  1.251 1.00 . A A . 556 THR C    1 1 
        7  7264 1 1  8 THR CA   C -11.362 -15.576  1.051 1.00 . A A . 556 THR CA   1 1 
        7  7265 1 1  8 THR CB   C -12.272 -15.826 -0.198 1.00 . A A . 556 THR CB   1 1 
        7  7266 1 1  8 THR CG2  C -13.195 -17.046 -0.028 1.00 . A A . 556 THR CG2  1 1 
        7  7267 1 1  8 THR H    H -10.796 -13.773  0.095 1.00 . A A . 556 THR H    1 1 
        7  7268 1 1  8 THR HA   H -12.001 -15.480  1.924 1.00 . A A . 556 THR HA   1 1 
        7  7269 1 1  8 THR HB   H -11.637 -15.991 -1.064 1.00 . A A . 556 THR HB   1 1 
        7  7270 1 1  8 THR HG1  H -13.042 -14.452 -1.389 1.00 . A A . 556 THR HG1  1 1 
        7  7271 1 1  8 THR HG21 H -13.848 -16.892  0.821 1.00 . A A . 556 THR HG21 1 1 
        7  7272 1 1  8 THR HG22 H -12.600 -17.935  0.134 1.00 . A A . 556 THR HG22 1 1 
        7  7273 1 1  8 THR HG23 H -13.793 -17.173 -0.921 1.00 . A A . 556 THR HG23 1 1 
        7  7274 1 1  8 THR N    N -10.619 -14.312  0.894 1.00 . A A . 556 THR N    1 1 
        7  7275 1 1  8 THR O    O -10.642 -17.626  2.127 1.00 . A A . 556 THR O    1 1 
        7  7276 1 1  8 THR OG1  O -13.074 -14.664 -0.449 1.00 . A A . 556 THR OG1  1 1 
        7  7277 1 1  9 GLU C    C  -7.487 -17.837  1.805 1.00 . A A . 557 GLU C    1 1 
        7  7278 1 1  9 GLU CA   C  -8.337 -17.916  0.520 1.00 . A A . 557 GLU CA   1 1 
        7  7279 1 1  9 GLU CB   C  -7.448 -17.960 -0.753 1.00 . A A . 557 GLU CB   1 1 
        7  7280 1 1  9 GLU CD   C  -5.903 -16.734 -2.398 1.00 . A A . 557 GLU CD   1 1 
        7  7281 1 1  9 GLU CG   C  -6.644 -16.677 -1.053 1.00 . A A . 557 GLU CG   1 1 
        7  7282 1 1  9 GLU H    H  -9.165 -16.086 -0.181 1.00 . A A . 557 GLU H    1 1 
        7  7283 1 1  9 GLU HA   H  -8.910 -18.847  0.552 1.00 . A A . 557 GLU HA   1 1 
        7  7284 1 1  9 GLU HB2  H  -6.743 -18.786 -0.660 1.00 . A A . 557 GLU HB2  1 1 
        7  7285 1 1  9 GLU HB3  H  -8.092 -18.162 -1.602 1.00 . A A . 557 GLU HB3  1 1 
        7  7286 1 1  9 GLU HG2  H  -7.328 -15.835 -1.065 1.00 . A A . 557 GLU HG2  1 1 
        7  7287 1 1  9 GLU HG3  H  -5.918 -16.520 -0.257 1.00 . A A . 557 GLU HG3  1 1 
        7  7288 1 1  9 GLU N    N  -9.315 -16.819  0.456 1.00 . A A . 557 GLU N    1 1 
        7  7289 1 1  9 GLU O    O  -7.301 -18.846  2.472 1.00 . A A . 557 GLU O    1 1 
        7  7290 1 1  9 GLU OE1  O  -4.767 -17.247 -2.451 1.00 . A A . 557 GLU OE1  1 1 
        7  7291 1 1  9 GLU OE2  O  -6.462 -16.282 -3.415 1.00 . A A . 557 GLU OE2  1 1 
        7  7292 1 1 10 GLU C    C  -6.877 -16.842  4.655 1.00 . A A . 558 GLU C    1 1 
        7  7293 1 1 10 GLU CA   C  -6.158 -16.414  3.364 1.00 . A A . 558 GLU CA   1 1 
        7  7294 1 1 10 GLU CB   C  -5.724 -14.926  3.482 1.00 . A A . 558 GLU CB   1 1 
        7  7295 1 1 10 GLU CD   C  -3.779 -15.117  1.813 1.00 . A A . 558 GLU CD   1 1 
        7  7296 1 1 10 GLU CG   C  -5.048 -14.358  2.226 1.00 . A A . 558 GLU CG   1 1 
        7  7297 1 1 10 GLU H    H  -7.284 -15.837  1.634 1.00 . A A . 558 GLU H    1 1 
        7  7298 1 1 10 GLU HA   H  -5.270 -17.033  3.228 1.00 . A A . 558 GLU HA   1 1 
        7  7299 1 1 10 GLU HB2  H  -6.604 -14.320  3.691 1.00 . A A . 558 GLU HB2  1 1 
        7  7300 1 1 10 GLU HB3  H  -5.031 -14.822  4.320 1.00 . A A . 558 GLU HB3  1 1 
        7  7301 1 1 10 GLU HG2  H  -5.763 -14.382  1.412 1.00 . A A . 558 GLU HG2  1 1 
        7  7302 1 1 10 GLU HG3  H  -4.784 -13.323  2.414 1.00 . A A . 558 GLU HG3  1 1 
        7  7303 1 1 10 GLU N    N  -7.029 -16.618  2.173 1.00 . A A . 558 GLU N    1 1 
        7  7304 1 1 10 GLU O    O  -6.284 -17.479  5.537 1.00 . A A . 558 GLU O    1 1 
        7  7305 1 1 10 GLU OE1  O  -2.721 -14.920  2.445 1.00 . A A . 558 GLU OE1  1 1 
        7  7306 1 1 10 GLU OE2  O  -3.827 -15.889  0.844 1.00 . A A . 558 GLU OE2  1 1 
        7  7307 1 1 11 GLN C    C  -9.349 -18.219  6.049 1.00 . A A . 559 GLN C    1 1 
        7  7308 1 1 11 GLN CA   C  -9.021 -16.723  5.888 1.00 . A A . 559 GLN CA   1 1 
        7  7309 1 1 11 GLN CB   C -10.323 -15.877  5.788 1.00 . A A . 559 GLN CB   1 1 
        7  7310 1 1 11 GLN CD   C -10.611 -15.501  8.318 1.00 . A A . 559 GLN CD   1 1 
        7  7311 1 1 11 GLN CG   C -11.263 -15.968  7.012 1.00 . A A . 559 GLN CG   1 1 
        7  7312 1 1 11 GLN H    H  -8.575 -16.067  3.926 1.00 . A A . 559 GLN H    1 1 
        7  7313 1 1 11 GLN HA   H  -8.463 -16.390  6.763 1.00 . A A . 559 GLN HA   1 1 
        7  7314 1 1 11 GLN HB2  H -10.053 -14.834  5.654 1.00 . A A . 559 GLN HB2  1 1 
        7  7315 1 1 11 GLN HB3  H -10.875 -16.199  4.913 1.00 . A A . 559 GLN HB3  1 1 
        7  7316 1 1 11 GLN HE21 H  -9.996 -17.349  8.731 1.00 . A A . 559 GLN HE21 1 1 
        7  7317 1 1 11 GLN HE22 H  -9.586 -16.141  9.897 1.00 . A A . 559 GLN HE22 1 1 
        7  7318 1 1 11 GLN HG2  H -12.136 -15.352  6.824 1.00 . A A . 559 GLN HG2  1 1 
        7  7319 1 1 11 GLN HG3  H -11.584 -16.997  7.132 1.00 . A A . 559 GLN HG3  1 1 
        7  7320 1 1 11 GLN N    N  -8.174 -16.491  4.715 1.00 . A A . 559 GLN N    1 1 
        7  7321 1 1 11 GLN NE2  N  -9.999 -16.422  9.057 1.00 . A A . 559 GLN NE2  1 1 
        7  7322 1 1 11 GLN O    O  -9.292 -18.738  7.164 1.00 . A A . 559 GLN O    1 1 
        7  7323 1 1 11 GLN OE1  O -10.661 -14.321  8.653 1.00 . A A . 559 GLN OE1  1 1 
        7  7324 1 1 12 LYS C    C  -8.821 -21.229  5.319 1.00 . A A . 560 LYS C    1 1 
        7  7325 1 1 12 LYS CA   C -10.039 -20.355  4.960 1.00 . A A . 560 LYS CA   1 1 
        7  7326 1 1 12 LYS CB   C -10.659 -20.861  3.625 1.00 . A A . 560 LYS CB   1 1 
        7  7327 1 1 12 LYS CD   C -10.279 -21.574  1.173 1.00 . A A . 560 LYS CD   1 1 
        7  7328 1 1 12 LYS CE   C -11.533 -20.866  0.620 1.00 . A A . 560 LYS CE   1 1 
        7  7329 1 1 12 LYS CG   C  -9.690 -20.899  2.425 1.00 . A A . 560 LYS CG   1 1 
        7  7330 1 1 12 LYS H    H  -9.685 -18.439  4.061 1.00 . A A . 560 LYS H    1 1 
        7  7331 1 1 12 LYS HA   H -10.786 -20.475  5.746 1.00 . A A . 560 LYS HA   1 1 
        7  7332 1 1 12 LYS HB2  H -11.048 -21.863  3.781 1.00 . A A . 560 LYS HB2  1 1 
        7  7333 1 1 12 LYS HB3  H -11.489 -20.215  3.368 1.00 . A A . 560 LYS HB3  1 1 
        7  7334 1 1 12 LYS HD2  H  -9.521 -21.585  0.395 1.00 . A A . 560 LYS HD2  1 1 
        7  7335 1 1 12 LYS HD3  H -10.537 -22.602  1.419 1.00 . A A . 560 LYS HD3  1 1 
        7  7336 1 1 12 LYS HE2  H -12.322 -20.901  1.361 1.00 . A A . 560 LYS HE2  1 1 
        7  7337 1 1 12 LYS HE3  H -11.298 -19.830  0.400 1.00 . A A . 560 LYS HE3  1 1 
        7  7338 1 1 12 LYS HG2  H  -9.414 -19.883  2.171 1.00 . A A . 560 LYS HG2  1 1 
        7  7339 1 1 12 LYS HG3  H  -8.793 -21.437  2.723 1.00 . A A . 560 LYS HG3  1 1 
        7  7340 1 1 12 LYS HZ1  H -11.286 -21.468 -1.358 1.00 . A A . 560 LYS HZ1  1 1 
        7  7341 1 1 12 LYS HZ2  H -12.873 -21.038 -0.964 1.00 . A A . 560 LYS HZ2  1 1 
        7  7342 1 1 12 LYS HZ3  H -12.245 -22.515 -0.439 1.00 . A A . 560 LYS HZ3  1 1 
        7  7343 1 1 12 LYS N    N  -9.676 -18.912  4.923 1.00 . A A . 560 LYS N    1 1 
        7  7344 1 1 12 LYS NZ   N -12.020 -21.513 -0.622 1.00 . A A . 560 LYS NZ   1 1 
        7  7345 1 1 12 LYS O    O  -8.976 -22.251  5.978 1.00 . A A . 560 LYS O    1 1 
        7  7346 1 1 13 LEU C    C  -6.042 -21.432  6.637 1.00 . A A . 561 LEU C    1 1 
        7  7347 1 1 13 LEU CA   C  -6.351 -21.516  5.145 1.00 . A A . 561 LEU CA   1 1 
        7  7348 1 1 13 LEU CB   C  -5.176 -20.918  4.321 1.00 . A A . 561 LEU CB   1 1 
        7  7349 1 1 13 LEU CD1  C  -4.067 -20.401  2.066 1.00 . A A . 561 LEU CD1  1 1 
        7  7350 1 1 13 LEU CD2  C  -5.382 -22.566  2.376 1.00 . A A . 561 LEU CD2  1 1 
        7  7351 1 1 13 LEU CG   C  -5.256 -21.087  2.772 1.00 . A A . 561 LEU CG   1 1 
        7  7352 1 1 13 LEU H    H  -7.585 -20.000  4.304 1.00 . A A . 561 LEU H    1 1 
        7  7353 1 1 13 LEU HA   H  -6.478 -22.560  4.866 1.00 . A A . 561 LEU HA   1 1 
        7  7354 1 1 13 LEU HB2  H  -5.124 -19.857  4.543 1.00 . A A . 561 LEU HB2  1 1 
        7  7355 1 1 13 LEU HB3  H  -4.248 -21.376  4.657 1.00 . A A . 561 LEU HB3  1 1 
        7  7356 1 1 13 LEU HD11 H  -4.054 -19.351  2.322 1.00 . A A . 561 LEU HD11 1 1 
        7  7357 1 1 13 LEU HD12 H  -4.174 -20.500  0.994 1.00 . A A . 561 LEU HD12 1 1 
        7  7358 1 1 13 LEU HD13 H  -3.133 -20.858  2.377 1.00 . A A . 561 LEU HD13 1 1 
        7  7359 1 1 13 LEU HD21 H  -6.278 -22.978  2.817 1.00 . A A . 561 LEU HD21 1 1 
        7  7360 1 1 13 LEU HD22 H  -4.522 -23.119  2.731 1.00 . A A . 561 LEU HD22 1 1 
        7  7361 1 1 13 LEU HD23 H  -5.445 -22.654  1.299 1.00 . A A . 561 LEU HD23 1 1 
        7  7362 1 1 13 LEU HG   H  -6.152 -20.589  2.419 1.00 . A A . 561 LEU HG   1 1 
        7  7363 1 1 13 LEU N    N  -7.617 -20.810  4.854 1.00 . A A . 561 LEU N    1 1 
        7  7364 1 1 13 LEU O    O  -5.536 -22.392  7.231 1.00 . A A . 561 LEU O    1 1 
        7  7365 1 1 14 LEU C    C  -7.169 -20.962  9.441 1.00 . A A . 562 LEU C    1 1 
        7  7366 1 1 14 LEU CA   C  -6.206 -20.044  8.667 1.00 . A A . 562 LEU CA   1 1 
        7  7367 1 1 14 LEU CB   C  -6.445 -18.552  9.038 1.00 . A A . 562 LEU CB   1 1 
        7  7368 1 1 14 LEU CD1  C  -4.916 -18.576 11.104 1.00 . A A . 562 LEU CD1  1 1 
        7  7369 1 1 14 LEU CD2  C  -6.685 -16.750 10.842 1.00 . A A . 562 LEU CD2  1 1 
        7  7370 1 1 14 LEU CG   C  -6.313 -18.215 10.556 1.00 . A A . 562 LEU CG   1 1 
        7  7371 1 1 14 LEU H    H  -6.698 -19.523  6.670 1.00 . A A . 562 LEU H    1 1 
        7  7372 1 1 14 LEU HA   H  -5.182 -20.298  8.932 1.00 . A A . 562 LEU HA   1 1 
        7  7373 1 1 14 LEU HB2  H  -5.736 -17.941  8.482 1.00 . A A . 562 LEU HB2  1 1 
        7  7374 1 1 14 LEU HB3  H  -7.444 -18.282  8.713 1.00 . A A . 562 LEU HB3  1 1 
        7  7375 1 1 14 LEU HD11 H  -4.866 -18.323 12.154 1.00 . A A . 562 LEU HD11 1 1 
        7  7376 1 1 14 LEU HD12 H  -4.144 -18.031 10.571 1.00 . A A . 562 LEU HD12 1 1 
        7  7377 1 1 14 LEU HD13 H  -4.743 -19.639 10.991 1.00 . A A . 562 LEU HD13 1 1 
        7  7378 1 1 14 LEU HD21 H  -6.615 -16.559 11.905 1.00 . A A . 562 LEU HD21 1 1 
        7  7379 1 1 14 LEU HD22 H  -7.701 -16.566 10.518 1.00 . A A . 562 LEU HD22 1 1 
        7  7380 1 1 14 LEU HD23 H  -6.014 -16.083 10.314 1.00 . A A . 562 LEU HD23 1 1 
        7  7381 1 1 14 LEU HG   H  -7.020 -18.828 11.103 1.00 . A A . 562 LEU HG   1 1 
        7  7382 1 1 14 LEU N    N  -6.356 -20.261  7.230 1.00 . A A . 562 LEU N    1 1 
        7  7383 1 1 14 LEU O    O  -6.725 -21.797 10.222 1.00 . A A . 562 LEU O    1 1 
        7  7384 1 1 15 GLU C    C  -9.383 -23.091  9.759 1.00 . A A . 563 GLU C    1 1 
        7  7385 1 1 15 GLU CA   C  -9.570 -21.566  9.842 1.00 . A A . 563 GLU CA   1 1 
        7  7386 1 1 15 GLU CB   C -10.951 -21.148  9.263 1.00 . A A . 563 GLU CB   1 1 
        7  7387 1 1 15 GLU CD   C -12.653 -19.268  8.867 1.00 . A A . 563 GLU CD   1 1 
        7  7388 1 1 15 GLU CG   C -11.313 -19.674  9.507 1.00 . A A . 563 GLU CG   1 1 
        7  7389 1 1 15 GLU H    H  -8.728 -20.233  8.409 1.00 . A A . 563 GLU H    1 1 
        7  7390 1 1 15 GLU HA   H  -9.534 -21.272 10.891 1.00 . A A . 563 GLU HA   1 1 
        7  7391 1 1 15 GLU HB2  H -10.947 -21.322  8.192 1.00 . A A . 563 GLU HB2  1 1 
        7  7392 1 1 15 GLU HB3  H -11.728 -21.764  9.712 1.00 . A A . 563 GLU HB3  1 1 
        7  7393 1 1 15 GLU HG2  H -11.364 -19.503 10.579 1.00 . A A . 563 GLU HG2  1 1 
        7  7394 1 1 15 GLU HG3  H -10.525 -19.048  9.097 1.00 . A A . 563 GLU HG3  1 1 
        7  7395 1 1 15 GLU N    N  -8.482 -20.835  9.140 1.00 . A A . 563 GLU N    1 1 
        7  7396 1 1 15 GLU O    O  -9.631 -23.803 10.737 1.00 . A A . 563 GLU O    1 1 
        7  7397 1 1 15 GLU OE1  O -12.693 -19.036  7.637 1.00 . A A . 563 GLU OE1  1 1 
        7  7398 1 1 15 GLU OE2  O -13.678 -19.185  9.588 1.00 . A A . 563 GLU OE2  1 1 
        7  7399 1 1 16 GLN C    C  -7.475 -25.456  9.259 1.00 . A A . 564 GLN C    1 1 
        7  7400 1 1 16 GLN CA   C  -8.621 -24.992  8.353 1.00 . A A . 564 GLN CA   1 1 
        7  7401 1 1 16 GLN CB   C  -8.264 -25.243  6.862 1.00 . A A . 564 GLN CB   1 1 
        7  7402 1 1 16 GLN CD   C  -9.148 -27.662  6.787 1.00 . A A . 564 GLN CD   1 1 
        7  7403 1 1 16 GLN CG   C  -7.974 -26.717  6.482 1.00 . A A . 564 GLN CG   1 1 
        7  7404 1 1 16 GLN H    H  -8.753 -22.928  7.865 1.00 . A A . 564 GLN H    1 1 
        7  7405 1 1 16 GLN HA   H  -9.517 -25.557  8.598 1.00 . A A . 564 GLN HA   1 1 
        7  7406 1 1 16 GLN HB2  H  -9.090 -24.899  6.247 1.00 . A A . 564 GLN HB2  1 1 
        7  7407 1 1 16 GLN HB3  H  -7.389 -24.649  6.612 1.00 . A A . 564 GLN HB3  1 1 
        7  7408 1 1 16 GLN HE21 H  -8.402 -28.076  8.587 1.00 . A A . 564 GLN HE21 1 1 
        7  7409 1 1 16 GLN HE22 H  -9.881 -28.876  8.184 1.00 . A A . 564 GLN HE22 1 1 
        7  7410 1 1 16 GLN HG2  H  -7.758 -26.766  5.420 1.00 . A A . 564 GLN HG2  1 1 
        7  7411 1 1 16 GLN HG3  H  -7.100 -27.056  7.027 1.00 . A A . 564 GLN HG3  1 1 
        7  7412 1 1 16 GLN N    N  -8.912 -23.565  8.590 1.00 . A A . 564 GLN N    1 1 
        7  7413 1 1 16 GLN NE2  N  -9.147 -28.264  7.972 1.00 . A A . 564 GLN NE2  1 1 
        7  7414 1 1 16 GLN O    O  -7.576 -26.491  9.906 1.00 . A A . 564 GLN O    1 1 
        7  7415 1 1 16 GLN OE1  O -10.040 -27.851  5.962 1.00 . A A . 564 GLN OE1  1 1 
        7  7416 1 1 17 ALA C    C  -5.542 -24.843 11.654 1.00 . A A . 565 ALA C    1 1 
        7  7417 1 1 17 ALA CA   C  -5.214 -24.937 10.144 1.00 . A A . 565 ALA CA   1 1 
        7  7418 1 1 17 ALA CB   C  -4.080 -23.979  9.762 1.00 . A A . 565 ALA CB   1 1 
        7  7419 1 1 17 ALA H    H  -6.400 -23.841  8.755 1.00 . A A . 565 ALA H    1 1 
        7  7420 1 1 17 ALA HA   H  -4.886 -25.952  9.920 1.00 . A A . 565 ALA HA   1 1 
        7  7421 1 1 17 ALA HB1  H  -3.181 -24.237 10.309 1.00 . A A . 565 ALA HB1  1 1 
        7  7422 1 1 17 ALA HB2  H  -4.363 -22.957  9.998 1.00 . A A . 565 ALA HB2  1 1 
        7  7423 1 1 17 ALA HB3  H  -3.879 -24.054  8.700 1.00 . A A . 565 ALA HB3  1 1 
        7  7424 1 1 17 ALA N    N  -6.402 -24.654  9.309 1.00 . A A . 565 ALA N    1 1 
        7  7425 1 1 17 ALA O    O  -4.899 -25.498 12.484 1.00 . A A . 565 ALA O    1 1 
        7  7426 1 1 18 LEU C    C  -7.804 -25.126 13.837 1.00 . A A . 566 LEU C    1 1 
        7  7427 1 1 18 LEU CA   C  -7.045 -23.863 13.374 1.00 . A A . 566 LEU CA   1 1 
        7  7428 1 1 18 LEU CB   C  -7.944 -22.603 13.493 1.00 . A A . 566 LEU CB   1 1 
        7  7429 1 1 18 LEU CD1  C  -8.263 -20.085 13.128 1.00 . A A . 566 LEU CD1  1 1 
        7  7430 1 1 18 LEU CD2  C  -6.161 -20.937 14.287 1.00 . A A . 566 LEU CD2  1 1 
        7  7431 1 1 18 LEU CG   C  -7.240 -21.230 13.227 1.00 . A A . 566 LEU CG   1 1 
        7  7432 1 1 18 LEU H    H  -6.981 -23.494 11.285 1.00 . A A . 566 LEU H    1 1 
        7  7433 1 1 18 LEU HA   H  -6.181 -23.727 14.020 1.00 . A A . 566 LEU HA   1 1 
        7  7434 1 1 18 LEU HB2  H  -8.760 -22.713 12.787 1.00 . A A . 566 LEU HB2  1 1 
        7  7435 1 1 18 LEU HB3  H  -8.368 -22.574 14.494 1.00 . A A . 566 LEU HB3  1 1 
        7  7436 1 1 18 LEU HD11 H  -8.930 -20.268 12.297 1.00 . A A . 566 LEU HD11 1 1 
        7  7437 1 1 18 LEU HD12 H  -7.749 -19.148 12.965 1.00 . A A . 566 LEU HD12 1 1 
        7  7438 1 1 18 LEU HD13 H  -8.841 -20.020 14.042 1.00 . A A . 566 LEU HD13 1 1 
        7  7439 1 1 18 LEU HD21 H  -6.614 -20.886 15.272 1.00 . A A . 566 LEU HD21 1 1 
        7  7440 1 1 18 LEU HD22 H  -5.675 -19.993 14.068 1.00 . A A . 566 LEU HD22 1 1 
        7  7441 1 1 18 LEU HD23 H  -5.420 -21.725 14.276 1.00 . A A . 566 LEU HD23 1 1 
        7  7442 1 1 18 LEU HG   H  -6.738 -21.278 12.267 1.00 . A A . 566 LEU HG   1 1 
        7  7443 1 1 18 LEU N    N  -6.551 -24.017 11.994 1.00 . A A . 566 LEU N    1 1 
        7  7444 1 1 18 LEU O    O  -7.825 -25.431 15.032 1.00 . A A . 566 LEU O    1 1 
        7  7445 1 1 19 LYS C    C  -8.272 -28.332 13.082 1.00 . A A . 567 LYS C    1 1 
        7  7446 1 1 19 LYS CA   C  -9.183 -27.087 13.148 1.00 . A A . 567 LYS CA   1 1 
        7  7447 1 1 19 LYS CB   C -10.345 -27.242 12.130 1.00 . A A . 567 LYS CB   1 1 
        7  7448 1 1 19 LYS CD   C -11.973 -25.776 13.488 1.00 . A A . 567 LYS CD   1 1 
        7  7449 1 1 19 LYS CE   C -13.088 -24.716 13.420 1.00 . A A . 567 LYS CE   1 1 
        7  7450 1 1 19 LYS CG   C -11.358 -26.081 12.109 1.00 . A A . 567 LYS CG   1 1 
        7  7451 1 1 19 LYS H    H  -8.360 -25.532 11.949 1.00 . A A . 567 LYS H    1 1 
        7  7452 1 1 19 LYS HA   H  -9.606 -27.011 14.148 1.00 . A A . 567 LYS HA   1 1 
        7  7453 1 1 19 LYS HB2  H  -9.926 -27.336 11.129 1.00 . A A . 567 LYS HB2  1 1 
        7  7454 1 1 19 LYS HB3  H -10.886 -28.158 12.357 1.00 . A A . 567 LYS HB3  1 1 
        7  7455 1 1 19 LYS HD2  H -12.388 -26.688 13.898 1.00 . A A . 567 LYS HD2  1 1 
        7  7456 1 1 19 LYS HD3  H -11.189 -25.413 14.148 1.00 . A A . 567 LYS HD3  1 1 
        7  7457 1 1 19 LYS HE2  H -13.930 -25.119 12.866 1.00 . A A . 567 LYS HE2  1 1 
        7  7458 1 1 19 LYS HE3  H -13.407 -24.485 14.428 1.00 . A A . 567 LYS HE3  1 1 
        7  7459 1 1 19 LYS HG2  H -10.851 -25.192 11.758 1.00 . A A . 567 LYS HG2  1 1 
        7  7460 1 1 19 LYS HG3  H -12.155 -26.328 11.412 1.00 . A A . 567 LYS HG3  1 1 
        7  7461 1 1 19 LYS HZ1  H -11.822 -23.054 13.258 1.00 . A A . 567 LYS HZ1  1 1 
        7  7462 1 1 19 LYS HZ2  H -13.409 -22.747 12.758 1.00 . A A . 567 LYS HZ2  1 1 
        7  7463 1 1 19 LYS HZ3  H -12.370 -23.644 11.772 1.00 . A A . 567 LYS HZ3  1 1 
        7  7464 1 1 19 LYS N    N  -8.419 -25.848 12.875 1.00 . A A . 567 LYS N    1 1 
        7  7465 1 1 19 LYS NZ   N -12.640 -23.453 12.755 1.00 . A A . 567 LYS NZ   1 1 
        7  7466 1 1 19 LYS O    O  -8.376 -29.238 13.916 1.00 . A A . 567 LYS O    1 1 
        7  7467 1 1 20 THR C    C  -5.434 -29.638 12.917 1.00 . A A . 568 THR C    1 1 
        7  7468 1 1 20 THR CA   C  -6.491 -29.494 11.805 1.00 . A A . 568 THR CA   1 1 
        7  7469 1 1 20 THR CB   C  -5.796 -29.327 10.405 1.00 . A A . 568 THR CB   1 1 
        7  7470 1 1 20 THR CG2  C  -4.866 -30.503 10.052 1.00 . A A . 568 THR CG2  1 1 
        7  7471 1 1 20 THR H    H  -7.334 -27.577 11.492 1.00 . A A . 568 THR H    1 1 
        7  7472 1 1 20 THR HA   H  -7.100 -30.396 11.777 1.00 . A A . 568 THR HA   1 1 
        7  7473 1 1 20 THR HB   H  -5.211 -28.413 10.421 1.00 . A A . 568 THR HB   1 1 
        7  7474 1 1 20 THR HG1  H  -7.375 -29.971  9.395 1.00 . A A . 568 THR HG1  1 1 
        7  7475 1 1 20 THR HG21 H  -5.428 -31.428 10.039 1.00 . A A . 568 THR HG21 1 1 
        7  7476 1 1 20 THR HG22 H  -4.072 -30.578 10.786 1.00 . A A . 568 THR HG22 1 1 
        7  7477 1 1 20 THR HG23 H  -4.426 -30.342  9.072 1.00 . A A . 568 THR HG23 1 1 
        7  7478 1 1 20 THR N    N  -7.389 -28.357 12.076 1.00 . A A . 568 THR N    1 1 
        7  7479 1 1 20 THR O    O  -5.102 -30.752 13.335 1.00 . A A . 568 THR O    1 1 
        7  7480 1 1 20 THR OG1  O  -6.799 -29.200  9.382 1.00 . A A . 568 THR OG1  1 1 
        7  7481 1 1 21 TYR C    C  -4.448 -28.004 15.769 1.00 . A A . 569 TYR C    1 1 
        7  7482 1 1 21 TYR CA   C  -3.859 -28.454 14.419 1.00 . A A . 569 TYR CA   1 1 
        7  7483 1 1 21 TYR CB   C  -2.706 -27.522 13.929 1.00 . A A . 569 TYR CB   1 1 
        7  7484 1 1 21 TYR CD1  C  -1.761 -29.242 12.291 1.00 . A A . 569 TYR CD1  1 1 
        7  7485 1 1 21 TYR CD2  C  -2.227 -27.050 11.445 1.00 . A A . 569 TYR CD2  1 1 
        7  7486 1 1 21 TYR CE1  C  -1.357 -29.645 11.044 1.00 . A A . 569 TYR CE1  1 1 
        7  7487 1 1 21 TYR CE2  C  -1.830 -27.464 10.183 1.00 . A A . 569 TYR CE2  1 1 
        7  7488 1 1 21 TYR CG   C  -2.198 -27.931 12.531 1.00 . A A . 569 TYR CG   1 1 
        7  7489 1 1 21 TYR CZ   C  -1.400 -28.763  9.994 1.00 . A A . 569 TYR CZ   1 1 
        7  7490 1 1 21 TYR H    H  -5.282 -27.643 13.073 1.00 . A A . 569 TYR H    1 1 
        7  7491 1 1 21 TYR HA   H  -3.458 -29.460 14.533 1.00 . A A . 569 TYR HA   1 1 
        7  7492 1 1 21 TYR HB2  H  -3.059 -26.495 13.887 1.00 . A A . 569 TYR HB2  1 1 
        7  7493 1 1 21 TYR HB3  H  -1.872 -27.581 14.619 1.00 . A A . 569 TYR HB3  1 1 
        7  7494 1 1 21 TYR HD1  H  -1.727 -29.946 13.116 1.00 . A A . 569 TYR HD1  1 1 
        7  7495 1 1 21 TYR HD2  H  -2.561 -26.031 11.595 1.00 . A A . 569 TYR HD2  1 1 
        7  7496 1 1 21 TYR HE1  H  -1.017 -30.660 10.889 1.00 . A A . 569 TYR HE1  1 1 
        7  7497 1 1 21 TYR HE2  H  -1.856 -26.769  9.352 1.00 . A A . 569 TYR HE2  1 1 
        7  7498 1 1 21 TYR HH   H  -0.257 -28.703  8.460 1.00 . A A . 569 TYR HH   1 1 
        7  7499 1 1 21 TYR N    N  -4.925 -28.494 13.404 1.00 . A A . 569 TYR N    1 1 
        7  7500 1 1 21 TYR O    O  -4.897 -26.859 15.890 1.00 . A A . 569 TYR O    1 1 
        7  7501 1 1 21 TYR OH   O  -1.031 -29.193  8.744 1.00 . A A . 569 TYR OH   1 1 
        7  7502 1 1 22 PRO C    C  -4.081 -27.592 18.878 1.00 . A A . 570 PRO C    1 1 
        7  7503 1 1 22 PRO CA   C  -5.015 -28.589 18.157 1.00 . A A . 570 PRO CA   1 1 
        7  7504 1 1 22 PRO CB   C  -5.069 -29.963 18.878 1.00 . A A . 570 PRO CB   1 1 
        7  7505 1 1 22 PRO CD   C  -4.190 -30.380 16.684 1.00 . A A . 570 PRO CD   1 1 
        7  7506 1 1 22 PRO CG   C  -4.102 -30.828 18.128 1.00 . A A . 570 PRO CG   1 1 
        7  7507 1 1 22 PRO HA   H  -6.014 -28.163 18.119 1.00 . A A . 570 PRO HA   1 1 
        7  7508 1 1 22 PRO HB2  H  -4.793 -29.858 19.927 1.00 . A A . 570 PRO HB2  1 1 
        7  7509 1 1 22 PRO HB3  H  -6.079 -30.360 18.821 1.00 . A A . 570 PRO HB3  1 1 
        7  7510 1 1 22 PRO HD2  H  -3.239 -30.526 16.178 1.00 . A A . 570 PRO HD2  1 1 
        7  7511 1 1 22 PRO HD3  H  -4.975 -30.919 16.162 1.00 . A A . 570 PRO HD3  1 1 
        7  7512 1 1 22 PRO HG2  H  -3.094 -30.680 18.510 1.00 . A A . 570 PRO HG2  1 1 
        7  7513 1 1 22 PRO HG3  H  -4.380 -31.870 18.218 1.00 . A A . 570 PRO HG3  1 1 
        7  7514 1 1 22 PRO N    N  -4.529 -28.928 16.790 1.00 . A A . 570 PRO N    1 1 
        7  7515 1 1 22 PRO O    O  -2.877 -27.563 18.613 1.00 . A A . 570 PRO O    1 1 
        7  7516 1 1 23 VAL C    C  -2.865 -26.330 21.466 1.00 . A A . 571 VAL C    1 1 
        7  7517 1 1 23 VAL CA   C  -3.912 -25.718 20.507 1.00 . A A . 571 VAL CA   1 1 
        7  7518 1 1 23 VAL CB   C  -4.871 -24.722 21.273 1.00 . A A . 571 VAL CB   1 1 
        7  7519 1 1 23 VAL CG1  C  -5.689 -25.436 22.387 1.00 . A A . 571 VAL CG1  1 1 
        7  7520 1 1 23 VAL CG2  C  -4.093 -23.487 21.828 1.00 . A A . 571 VAL CG2  1 1 
        7  7521 1 1 23 VAL H    H  -5.617 -26.881 19.969 1.00 . A A . 571 VAL H    1 1 
        7  7522 1 1 23 VAL HA   H  -3.383 -25.143 19.747 1.00 . A A . 571 VAL HA   1 1 
        7  7523 1 1 23 VAL HB   H  -5.585 -24.347 20.540 1.00 . A A . 571 VAL HB   1 1 
        7  7524 1 1 23 VAL HG11 H  -6.354 -24.730 22.867 1.00 . A A . 571 VAL HG11 1 1 
        7  7525 1 1 23 VAL HG12 H  -5.017 -25.851 23.130 1.00 . A A . 571 VAL HG12 1 1 
        7  7526 1 1 23 VAL HG13 H  -6.274 -26.237 21.954 1.00 . A A . 571 VAL HG13 1 1 
        7  7527 1 1 23 VAL HG21 H  -3.349 -23.814 22.547 1.00 . A A . 571 VAL HG21 1 1 
        7  7528 1 1 23 VAL HG22 H  -4.779 -22.803 22.313 1.00 . A A . 571 VAL HG22 1 1 
        7  7529 1 1 23 VAL HG23 H  -3.595 -22.967 21.016 1.00 . A A . 571 VAL HG23 1 1 
        7  7530 1 1 23 VAL N    N  -4.658 -26.774 19.788 1.00 . A A . 571 VAL N    1 1 
        7  7531 1 1 23 VAL O    O  -1.837 -25.713 21.748 1.00 . A A . 571 VAL O    1 1 
        7  7532 1 1 24 ASN C    C  -0.845 -28.634 22.120 1.00 . A A . 572 ASN C    1 1 
        7  7533 1 1 24 ASN CA   C  -2.198 -28.324 22.808 1.00 . A A . 572 ASN CA   1 1 
        7  7534 1 1 24 ASN CB   C  -2.865 -29.641 23.308 1.00 . A A . 572 ASN CB   1 1 
        7  7535 1 1 24 ASN CG   C  -4.130 -29.396 24.140 1.00 . A A . 572 ASN CG   1 1 
        7  7536 1 1 24 ASN H    H  -3.949 -28.012 21.635 1.00 . A A . 572 ASN H    1 1 
        7  7537 1 1 24 ASN HA   H  -1.994 -27.690 23.675 1.00 . A A . 572 ASN HA   1 1 
        7  7538 1 1 24 ASN HB2  H  -3.126 -30.262 22.457 1.00 . A A . 572 ASN HB2  1 1 
        7  7539 1 1 24 ASN HB3  H  -2.158 -30.185 23.925 1.00 . A A . 572 ASN HB3  1 1 
        7  7540 1 1 24 ASN HD21 H  -5.292 -29.611 22.542 1.00 . A A . 572 ASN HD21 1 1 
        7  7541 1 1 24 ASN HD22 H  -6.112 -29.283 24.026 1.00 . A A . 572 ASN HD22 1 1 
        7  7542 1 1 24 ASN N    N  -3.116 -27.579 21.914 1.00 . A A . 572 ASN N    1 1 
        7  7543 1 1 24 ASN ND2  N  -5.294 -29.434 23.507 1.00 . A A . 572 ASN ND2  1 1 
        7  7544 1 1 24 ASN O    O   0.118 -29.005 22.794 1.00 . A A . 572 ASN O    1 1 
        7  7545 1 1 24 ASN OD1  O  -4.055 -29.186 25.354 1.00 . A A . 572 ASN OD1  1 1 
        7  7546 1 1 25 THR C    C   1.356 -27.370 20.230 1.00 . A A . 573 THR C    1 1 
        7  7547 1 1 25 THR CA   C   0.456 -28.624 20.011 1.00 . A A . 573 THR CA   1 1 
        7  7548 1 1 25 THR CB   C   0.127 -28.786 18.483 1.00 . A A . 573 THR CB   1 1 
        7  7549 1 1 25 THR CG2  C   1.371 -29.111 17.636 1.00 . A A . 573 THR CG2  1 1 
        7  7550 1 1 25 THR H    H  -1.611 -28.282 20.299 1.00 . A A . 573 THR H    1 1 
        7  7551 1 1 25 THR HA   H   0.977 -29.511 20.351 1.00 . A A . 573 THR HA   1 1 
        7  7552 1 1 25 THR HB   H  -0.306 -27.858 18.121 1.00 . A A . 573 THR HB   1 1 
        7  7553 1 1 25 THR HG1  H  -1.182 -30.118 19.148 1.00 . A A . 573 THR HG1  1 1 
        7  7554 1 1 25 THR HG21 H   2.114 -28.330 17.758 1.00 . A A . 573 THR HG21 1 1 
        7  7555 1 1 25 THR HG22 H   1.097 -29.178 16.594 1.00 . A A . 573 THR HG22 1 1 
        7  7556 1 1 25 THR HG23 H   1.798 -30.056 17.953 1.00 . A A . 573 THR HG23 1 1 
        7  7557 1 1 25 THR N    N  -0.788 -28.493 20.783 1.00 . A A . 573 THR N    1 1 
        7  7558 1 1 25 THR O    O   0.871 -26.244 20.102 1.00 . A A . 573 THR O    1 1 
        7  7559 1 1 25 THR OG1  O  -0.848 -29.827 18.294 1.00 . A A . 573 THR OG1  1 1 
        7  7560 1 1 26 PRO C    C   4.016 -25.899 19.233 1.00 . A A . 574 PRO C    1 1 
        7  7561 1 1 26 PRO CA   C   3.641 -26.402 20.652 1.00 . A A . 574 PRO CA   1 1 
        7  7562 1 1 26 PRO CB   C   4.863 -27.000 21.398 1.00 . A A . 574 PRO CB   1 1 
        7  7563 1 1 26 PRO CD   C   3.285 -28.793 21.117 1.00 . A A . 574 PRO CD   1 1 
        7  7564 1 1 26 PRO CG   C   4.769 -28.481 21.155 1.00 . A A . 574 PRO CG   1 1 
        7  7565 1 1 26 PRO HA   H   3.240 -25.567 21.223 1.00 . A A . 574 PRO HA   1 1 
        7  7566 1 1 26 PRO HB2  H   5.787 -26.584 21.008 1.00 . A A . 574 PRO HB2  1 1 
        7  7567 1 1 26 PRO HB3  H   4.791 -26.770 22.457 1.00 . A A . 574 PRO HB3  1 1 
        7  7568 1 1 26 PRO HD2  H   3.081 -29.619 20.447 1.00 . A A . 574 PRO HD2  1 1 
        7  7569 1 1 26 PRO HD3  H   2.917 -29.025 22.112 1.00 . A A . 574 PRO HD3  1 1 
        7  7570 1 1 26 PRO HG2  H   5.240 -28.736 20.208 1.00 . A A . 574 PRO HG2  1 1 
        7  7571 1 1 26 PRO HG3  H   5.251 -29.025 21.962 1.00 . A A . 574 PRO HG3  1 1 
        7  7572 1 1 26 PRO N    N   2.668 -27.533 20.615 1.00 . A A . 574 PRO N    1 1 
        7  7573 1 1 26 PRO O    O   4.433 -24.748 19.055 1.00 . A A . 574 PRO O    1 1 
        7  7574 1 1 27 GLU C    C   2.819 -25.972 16.099 1.00 . A A . 575 GLU C    1 1 
        7  7575 1 1 27 GLU CA   C   4.098 -26.480 16.800 1.00 . A A . 575 GLU CA   1 1 
        7  7576 1 1 27 GLU CB   C   4.606 -27.760 16.089 1.00 . A A . 575 GLU CB   1 1 
        7  7577 1 1 27 GLU CD   C   6.272 -29.713 16.043 1.00 . A A . 575 GLU CD   1 1 
        7  7578 1 1 27 GLU CG   C   5.820 -28.429 16.758 1.00 . A A . 575 GLU CG   1 1 
        7  7579 1 1 27 GLU H    H   3.539 -27.681 18.460 1.00 . A A . 575 GLU H    1 1 
        7  7580 1 1 27 GLU HA   H   4.860 -25.712 16.733 1.00 . A A . 575 GLU HA   1 1 
        7  7581 1 1 27 GLU HB2  H   3.801 -28.488 16.057 1.00 . A A . 575 GLU HB2  1 1 
        7  7582 1 1 27 GLU HB3  H   4.881 -27.504 15.071 1.00 . A A . 575 GLU HB3  1 1 
        7  7583 1 1 27 GLU HG2  H   6.640 -27.720 16.772 1.00 . A A . 575 GLU HG2  1 1 
        7  7584 1 1 27 GLU HG3  H   5.558 -28.676 17.783 1.00 . A A . 575 GLU HG3  1 1 
        7  7585 1 1 27 GLU N    N   3.845 -26.780 18.230 1.00 . A A . 575 GLU N    1 1 
        7  7586 1 1 27 GLU O    O   2.772 -25.906 14.872 1.00 . A A . 575 GLU O    1 1 
        7  7587 1 1 27 GLU OE1  O   5.531 -30.715 16.088 1.00 . A A . 575 GLU OE1  1 1 
        7  7588 1 1 27 GLU OE2  O   7.353 -29.723 15.417 1.00 . A A . 575 GLU OE2  1 1 
        7  7589 1 1 28 ARG C    C   0.512 -24.105 15.363 1.00 . A A . 576 ARG C    1 1 
        7  7590 1 1 28 ARG CA   C   0.456 -25.223 16.424 1.00 . A A . 576 ARG CA   1 1 
        7  7591 1 1 28 ARG CB   C  -0.394 -24.812 17.656 1.00 . A A . 576 ARG CB   1 1 
        7  7592 1 1 28 ARG CD   C  -2.343 -23.204 17.019 1.00 . A A . 576 ARG CD   1 1 
        7  7593 1 1 28 ARG CG   C  -1.922 -24.625 17.453 1.00 . A A . 576 ARG CG   1 1 
        7  7594 1 1 28 ARG CZ   C  -4.712 -23.565 16.334 1.00 . A A . 576 ARG CZ   1 1 
        7  7595 1 1 28 ARG H    H   1.979 -25.552 17.864 1.00 . A A . 576 ARG H    1 1 
        7  7596 1 1 28 ARG HA   H   0.018 -26.111 15.979 1.00 . A A . 576 ARG HA   1 1 
        7  7597 1 1 28 ARG HB2  H  -0.263 -25.579 18.412 1.00 . A A . 576 ARG HB2  1 1 
        7  7598 1 1 28 ARG HB3  H   0.012 -23.884 18.058 1.00 . A A . 576 ARG HB3  1 1 
        7  7599 1 1 28 ARG HD2  H  -1.853 -22.481 17.663 1.00 . A A . 576 ARG HD2  1 1 
        7  7600 1 1 28 ARG HD3  H  -2.035 -23.031 15.993 1.00 . A A . 576 ARG HD3  1 1 
        7  7601 1 1 28 ARG HE   H  -4.101 -22.452 17.877 1.00 . A A . 576 ARG HE   1 1 
        7  7602 1 1 28 ARG HG2  H  -2.269 -25.327 16.699 1.00 . A A . 576 ARG HG2  1 1 
        7  7603 1 1 28 ARG HG3  H  -2.423 -24.857 18.388 1.00 . A A . 576 ARG HG3  1 1 
        7  7604 1 1 28 ARG HH11 H  -3.385 -24.353 15.014 1.00 . A A . 576 ARG HH11 1 1 
        7  7605 1 1 28 ARG HH12 H  -5.045 -24.698 14.677 1.00 . A A . 576 ARG HH12 1 1 
        7  7606 1 1 28 ARG HH21 H  -6.278 -22.853 17.404 1.00 . A A . 576 ARG HH21 1 1 
        7  7607 1 1 28 ARG HH22 H  -6.693 -23.828 16.035 1.00 . A A . 576 ARG HH22 1 1 
        7  7608 1 1 28 ARG N    N   1.811 -25.588 16.899 1.00 . A A . 576 ARG N    1 1 
        7  7609 1 1 28 ARG NE   N  -3.793 -23.008 17.129 1.00 . A A . 576 ARG NE   1 1 
        7  7610 1 1 28 ARG NH1  N  -4.352 -24.256 15.250 1.00 . A A . 576 ARG NH1  1 1 
        7  7611 1 1 28 ARG NH2  N  -5.995 -23.398 16.610 1.00 . A A . 576 ARG NH2  1 1 
        7  7612 1 1 28 ARG O    O   0.124 -24.321 14.218 1.00 . A A . 576 ARG O    1 1 
        7  7613 1 1 29 TRP C    C   2.257 -21.951 13.807 1.00 . A A . 577 TRP C    1 1 
        7  7614 1 1 29 TRP CA   C   1.150 -21.760 14.864 1.00 . A A . 577 TRP CA   1 1 
        7  7615 1 1 29 TRP CB   C   1.385 -20.476 15.703 1.00 . A A . 577 TRP CB   1 1 
        7  7616 1 1 29 TRP CD1  C   0.234 -20.440 18.023 1.00 . A A . 577 TRP CD1  1 1 
        7  7617 1 1 29 TRP CD2  C  -1.024 -19.635 16.350 1.00 . A A . 577 TRP CD2  1 1 
        7  7618 1 1 29 TRP CE2  C  -1.765 -19.571 17.545 1.00 . A A . 577 TRP CE2  1 1 
        7  7619 1 1 29 TRP CE3  C  -1.614 -19.171 15.164 1.00 . A A . 577 TRP CE3  1 1 
        7  7620 1 1 29 TRP CG   C   0.259 -20.190 16.672 1.00 . A A . 577 TRP CG   1 1 
        7  7621 1 1 29 TRP CH2  C  -3.618 -18.649 16.412 1.00 . A A . 577 TRP CH2  1 1 
        7  7622 1 1 29 TRP CZ2  C  -3.067 -19.093 17.586 1.00 . A A . 577 TRP CZ2  1 1 
        7  7623 1 1 29 TRP CZ3  C  -2.905 -18.690 15.209 1.00 . A A . 577 TRP CZ3  1 1 
        7  7624 1 1 29 TRP H    H   1.393 -22.857 16.671 1.00 . A A . 577 TRP H    1 1 
        7  7625 1 1 29 TRP HA   H   0.199 -21.660 14.344 1.00 . A A . 577 TRP HA   1 1 
        7  7626 1 1 29 TRP HB2  H   2.302 -20.585 16.267 1.00 . A A . 577 TRP HB2  1 1 
        7  7627 1 1 29 TRP HB3  H   1.478 -19.624 15.040 1.00 . A A . 577 TRP HB3  1 1 
        7  7628 1 1 29 TRP HD1  H   1.058 -20.864 18.582 1.00 . A A . 577 TRP HD1  1 1 
        7  7629 1 1 29 TRP HE1  H  -1.235 -20.151 19.491 1.00 . A A . 577 TRP HE1  1 1 
        7  7630 1 1 29 TRP HE3  H  -1.074 -19.196 14.225 1.00 . A A . 577 TRP HE3  1 1 
        7  7631 1 1 29 TRP HH2  H  -4.632 -18.262 16.403 1.00 . A A . 577 TRP HH2  1 1 
        7  7632 1 1 29 TRP HZ2  H  -3.634 -19.052 18.508 1.00 . A A . 577 TRP HZ2  1 1 
        7  7633 1 1 29 TRP HZ3  H  -3.382 -18.332 14.301 1.00 . A A . 577 TRP HZ3  1 1 
        7  7634 1 1 29 TRP N    N   1.047 -22.936 15.756 1.00 . A A . 577 TRP N    1 1 
        7  7635 1 1 29 TRP NE1  N  -0.976 -20.072 18.548 1.00 . A A . 577 TRP NE1  1 1 
        7  7636 1 1 29 TRP O    O   2.212 -21.341 12.738 1.00 . A A . 577 TRP O    1 1 
        7  7637 1 1 30 LYS C    C   3.809 -23.846 11.927 1.00 . A A . 578 LYS C    1 1 
        7  7638 1 1 30 LYS CA   C   4.341 -23.158 13.201 1.00 . A A . 578 LYS CA   1 1 
        7  7639 1 1 30 LYS CB   C   5.406 -24.060 13.905 1.00 . A A . 578 LYS CB   1 1 
        7  7640 1 1 30 LYS CD   C   5.412 -22.872 16.218 1.00 . A A . 578 LYS CD   1 1 
        7  7641 1 1 30 LYS CE   C   6.260 -22.204 17.314 1.00 . A A . 578 LYS CE   1 1 
        7  7642 1 1 30 LYS CG   C   6.251 -23.379 15.017 1.00 . A A . 578 LYS CG   1 1 
        7  7643 1 1 30 LYS H    H   3.155 -23.312 14.963 1.00 . A A . 578 LYS H    1 1 
        7  7644 1 1 30 LYS HA   H   4.810 -22.216 12.917 1.00 . A A . 578 LYS HA   1 1 
        7  7645 1 1 30 LYS HB2  H   4.897 -24.907 14.353 1.00 . A A . 578 LYS HB2  1 1 
        7  7646 1 1 30 LYS HB3  H   6.091 -24.436 13.152 1.00 . A A . 578 LYS HB3  1 1 
        7  7647 1 1 30 LYS HD2  H   4.688 -22.150 15.855 1.00 . A A . 578 LYS HD2  1 1 
        7  7648 1 1 30 LYS HD3  H   4.882 -23.712 16.653 1.00 . A A . 578 LYS HD3  1 1 
        7  7649 1 1 30 LYS HE2  H   6.836 -21.395 16.880 1.00 . A A . 578 LYS HE2  1 1 
        7  7650 1 1 30 LYS HE3  H   5.598 -21.799 18.067 1.00 . A A . 578 LYS HE3  1 1 
        7  7651 1 1 30 LYS HG2  H   6.974 -24.100 15.385 1.00 . A A . 578 LYS HG2  1 1 
        7  7652 1 1 30 LYS HG3  H   6.790 -22.540 14.579 1.00 . A A . 578 LYS HG3  1 1 
        7  7653 1 1 30 LYS HZ1  H   7.810 -23.609 17.261 1.00 . A A . 578 LYS HZ1  1 1 
        7  7654 1 1 30 LYS HZ2  H   6.656 -23.909 18.460 1.00 . A A . 578 LYS HZ2  1 1 
        7  7655 1 1 30 LYS HZ3  H   7.787 -22.670 18.664 1.00 . A A . 578 LYS HZ3  1 1 
        7  7656 1 1 30 LYS N    N   3.216 -22.840 14.105 1.00 . A A . 578 LYS N    1 1 
        7  7657 1 1 30 LYS NZ   N   7.191 -23.165 17.967 1.00 . A A . 578 LYS NZ   1 1 
        7  7658 1 1 30 LYS O    O   4.204 -23.517 10.812 1.00 . A A . 578 LYS O    1 1 
        7  7659 1 1 31 LYS C    C   1.188 -24.612 10.294 1.00 . A A . 579 LYS C    1 1 
        7  7660 1 1 31 LYS CA   C   2.207 -25.500 11.024 1.00 . A A . 579 LYS CA   1 1 
        7  7661 1 1 31 LYS CB   C   1.554 -26.779 11.591 1.00 . A A . 579 LYS CB   1 1 
        7  7662 1 1 31 LYS CD   C   1.914 -28.985 12.871 1.00 . A A . 579 LYS CD   1 1 
        7  7663 1 1 31 LYS CE   C   2.939 -29.982 13.443 1.00 . A A . 579 LYS CE   1 1 
        7  7664 1 1 31 LYS CG   C   2.578 -27.750 12.224 1.00 . A A . 579 LYS CG   1 1 
        7  7665 1 1 31 LYS H    H   2.568 -24.952 13.041 1.00 . A A . 579 LYS H    1 1 
        7  7666 1 1 31 LYS HA   H   2.981 -25.788 10.311 1.00 . A A . 579 LYS HA   1 1 
        7  7667 1 1 31 LYS HB2  H   0.819 -26.501 12.347 1.00 . A A . 579 LYS HB2  1 1 
        7  7668 1 1 31 LYS HB3  H   1.044 -27.301 10.786 1.00 . A A . 579 LYS HB3  1 1 
        7  7669 1 1 31 LYS HD2  H   1.258 -28.655 13.669 1.00 . A A . 579 LYS HD2  1 1 
        7  7670 1 1 31 LYS HD3  H   1.323 -29.492 12.115 1.00 . A A . 579 LYS HD3  1 1 
        7  7671 1 1 31 LYS HE2  H   3.514 -29.506 14.229 1.00 . A A . 579 LYS HE2  1 1 
        7  7672 1 1 31 LYS HE3  H   2.407 -30.827 13.856 1.00 . A A . 579 LYS HE3  1 1 
        7  7673 1 1 31 LYS HG2  H   3.257 -28.090 11.446 1.00 . A A . 579 LYS HG2  1 1 
        7  7674 1 1 31 LYS HG3  H   3.148 -27.215 12.982 1.00 . A A . 579 LYS HG3  1 1 
        7  7675 1 1 31 LYS HZ1  H   3.336 -30.879 11.602 1.00 . A A . 579 LYS HZ1  1 1 
        7  7676 1 1 31 LYS HZ2  H   4.494 -31.204 12.782 1.00 . A A . 579 LYS HZ2  1 1 
        7  7677 1 1 31 LYS HZ3  H   4.455 -29.690 12.037 1.00 . A A . 579 LYS HZ3  1 1 
        7  7678 1 1 31 LYS N    N   2.856 -24.764 12.122 1.00 . A A . 579 LYS N    1 1 
        7  7679 1 1 31 LYS NZ   N   3.871 -30.473 12.397 1.00 . A A . 579 LYS NZ   1 1 
        7  7680 1 1 31 LYS O    O   0.854 -24.868  9.131 1.00 . A A . 579 LYS O    1 1 
        7  7681 1 1 32 ILE C    C   0.626 -21.622  9.435 1.00 . A A . 580 ILE C    1 1 
        7  7682 1 1 32 ILE CA   C  -0.182 -22.543 10.379 1.00 . A A . 580 ILE CA   1 1 
        7  7683 1 1 32 ILE CB   C  -0.937 -21.720 11.497 1.00 . A A . 580 ILE CB   1 1 
        7  7684 1 1 32 ILE CD1  C  -2.669 -22.020 13.422 1.00 . A A . 580 ILE CD1  1 1 
        7  7685 1 1 32 ILE CG1  C  -1.852 -22.678 12.328 1.00 . A A . 580 ILE CG1  1 1 
        7  7686 1 1 32 ILE CG2  C  -1.755 -20.539 10.921 1.00 . A A . 580 ILE CG2  1 1 
        7  7687 1 1 32 ILE H    H   0.933 -23.479 11.932 1.00 . A A . 580 ILE H    1 1 
        7  7688 1 1 32 ILE HA   H  -0.929 -23.068  9.781 1.00 . A A . 580 ILE HA   1 1 
        7  7689 1 1 32 ILE HB   H  -0.186 -21.305 12.159 1.00 . A A . 580 ILE HB   1 1 
        7  7690 1 1 32 ILE HD11 H  -3.315 -21.262 12.997 1.00 . A A . 580 ILE HD11 1 1 
        7  7691 1 1 32 ILE HD12 H  -2.010 -21.561 14.148 1.00 . A A . 580 ILE HD12 1 1 
        7  7692 1 1 32 ILE HD13 H  -3.271 -22.767 13.914 1.00 . A A . 580 ILE HD13 1 1 
        7  7693 1 1 32 ILE HG12 H  -2.551 -23.156 11.664 1.00 . A A . 580 ILE HG12 1 1 
        7  7694 1 1 32 ILE HG13 H  -1.240 -23.440 12.793 1.00 . A A . 580 ILE HG13 1 1 
        7  7695 1 1 32 ILE HG21 H  -2.533 -20.912 10.264 1.00 . A A . 580 ILE HG21 1 1 
        7  7696 1 1 32 ILE HG22 H  -1.103 -19.879 10.360 1.00 . A A . 580 ILE HG22 1 1 
        7  7697 1 1 32 ILE HG23 H  -2.207 -19.984 11.731 1.00 . A A . 580 ILE HG23 1 1 
        7  7698 1 1 32 ILE N    N   0.700 -23.562 10.980 1.00 . A A . 580 ILE N    1 1 
        7  7699 1 1 32 ILE O    O   0.076 -21.068  8.484 1.00 . A A . 580 ILE O    1 1 
        7  7700 1 1 33 ALA C    C   2.924 -21.465  7.401 1.00 . A A . 581 ALA C    1 1 
        7  7701 1 1 33 ALA CA   C   2.877 -20.778  8.774 1.00 . A A . 581 ALA CA   1 1 
        7  7702 1 1 33 ALA CB   C   4.291 -20.659  9.377 1.00 . A A . 581 ALA CB   1 1 
        7  7703 1 1 33 ALA H    H   2.270 -21.738 10.586 1.00 . A A . 581 ALA H    1 1 
        7  7704 1 1 33 ALA HA   H   2.502 -19.766  8.628 1.00 . A A . 581 ALA HA   1 1 
        7  7705 1 1 33 ALA HB1  H   4.236 -20.166 10.339 1.00 . A A . 581 ALA HB1  1 1 
        7  7706 1 1 33 ALA HB2  H   4.926 -20.072  8.719 1.00 . A A . 581 ALA HB2  1 1 
        7  7707 1 1 33 ALA HB3  H   4.724 -21.645  9.504 1.00 . A A . 581 ALA HB3  1 1 
        7  7708 1 1 33 ALA N    N   1.938 -21.452  9.712 1.00 . A A . 581 ALA N    1 1 
        7  7709 1 1 33 ALA O    O   3.017 -20.793  6.365 1.00 . A A . 581 ALA O    1 1 
        7  7710 1 1 34 GLU C    C   1.527 -23.472  5.426 1.00 . A A . 582 GLU C    1 1 
        7  7711 1 1 34 GLU CA   C   2.868 -23.607  6.173 1.00 . A A . 582 GLU CA   1 1 
        7  7712 1 1 34 GLU CB   C   3.122 -25.091  6.514 1.00 . A A . 582 GLU CB   1 1 
        7  7713 1 1 34 GLU CD   C   4.522 -26.854  7.720 1.00 . A A . 582 GLU CD   1 1 
        7  7714 1 1 34 GLU CG   C   4.363 -25.365  7.378 1.00 . A A . 582 GLU CG   1 1 
        7  7715 1 1 34 GLU H    H   2.762 -23.265  8.268 1.00 . A A . 582 GLU H    1 1 
        7  7716 1 1 34 GLU HA   H   3.671 -23.240  5.538 1.00 . A A . 582 GLU HA   1 1 
        7  7717 1 1 34 GLU HB2  H   2.260 -25.468  7.056 1.00 . A A . 582 GLU HB2  1 1 
        7  7718 1 1 34 GLU HB3  H   3.221 -25.659  5.590 1.00 . A A . 582 GLU HB3  1 1 
        7  7719 1 1 34 GLU HG2  H   5.243 -25.021  6.844 1.00 . A A . 582 GLU HG2  1 1 
        7  7720 1 1 34 GLU HG3  H   4.279 -24.799  8.306 1.00 . A A . 582 GLU HG3  1 1 
        7  7721 1 1 34 GLU N    N   2.844 -22.803  7.408 1.00 . A A . 582 GLU N    1 1 
        7  7722 1 1 34 GLU O    O   1.492 -23.272  4.211 1.00 . A A . 582 GLU O    1 1 
        7  7723 1 1 34 GLU OE1  O   3.723 -27.366  8.530 1.00 . A A . 582 GLU OE1  1 1 
        7  7724 1 1 34 GLU OE2  O   5.419 -27.525  7.171 1.00 . A A . 582 GLU OE2  1 1 
        7  7725 1 1 35 ALA C    C  -1.297 -22.110  5.134 1.00 . A A . 583 ALA C    1 1 
        7  7726 1 1 35 ALA CA   C  -0.940 -23.520  5.653 1.00 . A A . 583 ALA CA   1 1 
        7  7727 1 1 35 ALA CB   C  -1.939 -23.972  6.731 1.00 . A A . 583 ALA CB   1 1 
        7  7728 1 1 35 ALA H    H   0.549 -23.700  7.153 1.00 . A A . 583 ALA H    1 1 
        7  7729 1 1 35 ALA HA   H  -1.003 -24.226  4.825 1.00 . A A . 583 ALA HA   1 1 
        7  7730 1 1 35 ALA HB1  H  -2.940 -23.980  6.318 1.00 . A A . 583 ALA HB1  1 1 
        7  7731 1 1 35 ALA HB2  H  -1.910 -23.294  7.581 1.00 . A A . 583 ALA HB2  1 1 
        7  7732 1 1 35 ALA HB3  H  -1.687 -24.969  7.067 1.00 . A A . 583 ALA HB3  1 1 
        7  7733 1 1 35 ALA N    N   0.430 -23.578  6.190 1.00 . A A . 583 ALA N    1 1 
        7  7734 1 1 35 ALA O    O  -2.005 -21.986  4.133 1.00 . A A . 583 ALA O    1 1 
        7  7735 1 1 36 VAL C    C   0.207 -18.895  5.173 1.00 . A A . 584 VAL C    1 1 
        7  7736 1 1 36 VAL CA   C  -1.099 -19.649  5.526 1.00 . A A . 584 VAL CA   1 1 
        7  7737 1 1 36 VAL CB   C  -1.799 -18.930  6.753 1.00 . A A . 584 VAL CB   1 1 
        7  7738 1 1 36 VAL CG1  C  -2.360 -17.547  6.347 1.00 . A A . 584 VAL CG1  1 1 
        7  7739 1 1 36 VAL CG2  C  -2.889 -19.815  7.376 1.00 . A A . 584 VAL CG2  1 1 
        7  7740 1 1 36 VAL H    H  -0.143 -21.253  6.532 1.00 . A A . 584 VAL H    1 1 
        7  7741 1 1 36 VAL HA   H  -1.779 -19.610  4.673 1.00 . A A . 584 VAL HA   1 1 
        7  7742 1 1 36 VAL HB   H  -1.040 -18.766  7.522 1.00 . A A . 584 VAL HB   1 1 
        7  7743 1 1 36 VAL HG11 H  -3.115 -17.666  5.577 1.00 . A A . 584 VAL HG11 1 1 
        7  7744 1 1 36 VAL HG12 H  -1.561 -16.920  5.967 1.00 . A A . 584 VAL HG12 1 1 
        7  7745 1 1 36 VAL HG13 H  -2.806 -17.064  7.209 1.00 . A A . 584 VAL HG13 1 1 
        7  7746 1 1 36 VAL HG21 H  -3.335 -19.310  8.228 1.00 . A A . 584 VAL HG21 1 1 
        7  7747 1 1 36 VAL HG22 H  -2.457 -20.752  7.709 1.00 . A A . 584 VAL HG22 1 1 
        7  7748 1 1 36 VAL HG23 H  -3.658 -20.022  6.640 1.00 . A A . 584 VAL HG23 1 1 
        7  7749 1 1 36 VAL N    N  -0.781 -21.066  5.817 1.00 . A A . 584 VAL N    1 1 
        7  7750 1 1 36 VAL O    O   0.906 -18.415  6.084 1.00 . A A . 584 VAL O    1 1 
        7  7751 1 1 37 PRO C    C   1.331 -16.556  3.131 1.00 . A A . 585 PRO C    1 1 
        7  7752 1 1 37 PRO CA   C   1.747 -18.023  3.404 1.00 . A A . 585 PRO CA   1 1 
        7  7753 1 1 37 PRO CB   C   2.188 -18.758  2.113 1.00 . A A . 585 PRO CB   1 1 
        7  7754 1 1 37 PRO CD   C  -0.012 -19.587  2.727 1.00 . A A . 585 PRO CD   1 1 
        7  7755 1 1 37 PRO CG   C   0.914 -19.321  1.542 1.00 . A A . 585 PRO CG   1 1 
        7  7756 1 1 37 PRO HA   H   2.559 -18.033  4.123 1.00 . A A . 585 PRO HA   1 1 
        7  7757 1 1 37 PRO HB2  H   2.670 -18.065  1.424 1.00 . A A . 585 PRO HB2  1 1 
        7  7758 1 1 37 PRO HB3  H   2.892 -19.546  2.365 1.00 . A A . 585 PRO HB3  1 1 
        7  7759 1 1 37 PRO HD2  H  -1.014 -19.220  2.527 1.00 . A A . 585 PRO HD2  1 1 
        7  7760 1 1 37 PRO HD3  H  -0.049 -20.651  2.950 1.00 . A A . 585 PRO HD3  1 1 
        7  7761 1 1 37 PRO HG2  H   0.467 -18.600  0.867 1.00 . A A . 585 PRO HG2  1 1 
        7  7762 1 1 37 PRO HG3  H   1.118 -20.244  1.007 1.00 . A A . 585 PRO HG3  1 1 
        7  7763 1 1 37 PRO N    N   0.603 -18.837  3.861 1.00 . A A . 585 PRO N    1 1 
        7  7764 1 1 37 PRO O    O   0.173 -16.275  2.791 1.00 . A A . 585 PRO O    1 1 
        7  7765 1 1 38 GLY C    C   1.638 -13.450  4.366 1.00 . A A . 586 GLY C    1 1 
        7  7766 1 1 38 GLY CA   C   2.056 -14.193  3.095 1.00 . A A . 586 GLY CA   1 1 
        7  7767 1 1 38 GLY H    H   3.178 -15.925  3.599 1.00 . A A . 586 GLY H    1 1 
        7  7768 1 1 38 GLY HA2  H   2.971 -13.753  2.725 1.00 . A A . 586 GLY HA2  1 1 
        7  7769 1 1 38 GLY HA3  H   1.284 -14.060  2.349 1.00 . A A . 586 GLY HA3  1 1 
        7  7770 1 1 38 GLY N    N   2.290 -15.630  3.307 1.00 . A A . 586 GLY N    1 1 
        7  7771 1 1 38 GLY O    O   1.855 -12.238  4.491 1.00 . A A . 586 GLY O    1 1 
        7  7772 1 1 39 ARG C    C   1.445 -14.131  7.727 1.00 . A A . 587 ARG C    1 1 
        7  7773 1 1 39 ARG CA   C   0.542 -13.641  6.592 1.00 . A A . 587 ARG CA   1 1 
        7  7774 1 1 39 ARG CB   C  -0.912 -14.107  6.860 1.00 . A A . 587 ARG CB   1 1 
        7  7775 1 1 39 ARG CD   C  -2.022 -12.416  5.278 1.00 . A A . 587 ARG CD   1 1 
        7  7776 1 1 39 ARG CG   C  -1.874 -13.892  5.678 1.00 . A A . 587 ARG CG   1 1 
        7  7777 1 1 39 ARG CZ   C  -3.511 -11.319  3.605 1.00 . A A . 587 ARG CZ   1 1 
        7  7778 1 1 39 ARG H    H   0.901 -15.135  5.132 1.00 . A A . 587 ARG H    1 1 
        7  7779 1 1 39 ARG HA   H   0.570 -12.552  6.548 1.00 . A A . 587 ARG HA   1 1 
        7  7780 1 1 39 ARG HB2  H  -0.911 -15.171  7.094 1.00 . A A . 587 ARG HB2  1 1 
        7  7781 1 1 39 ARG HB3  H  -1.297 -13.565  7.715 1.00 . A A . 587 ARG HB3  1 1 
        7  7782 1 1 39 ARG HD2  H  -2.617 -11.908  6.027 1.00 . A A . 587 ARG HD2  1 1 
        7  7783 1 1 39 ARG HD3  H  -1.041 -11.955  5.229 1.00 . A A . 587 ARG HD3  1 1 
        7  7784 1 1 39 ARG HE   H  -2.410 -12.946  3.287 1.00 . A A . 587 ARG HE   1 1 
        7  7785 1 1 39 ARG HG2  H  -1.503 -14.450  4.828 1.00 . A A . 587 ARG HG2  1 1 
        7  7786 1 1 39 ARG HG3  H  -2.851 -14.280  5.953 1.00 . A A . 587 ARG HG3  1 1 
        7  7787 1 1 39 ARG HH11 H  -3.733 -10.578  5.467 1.00 . A A . 587 ARG HH11 1 1 
        7  7788 1 1 39 ARG HH12 H  -4.604  -9.737  4.237 1.00 . A A . 587 ARG HH12 1 1 
        7  7789 1 1 39 ARG HH21 H  -3.577 -11.876  1.666 1.00 . A A . 587 ARG HH21 1 1 
        7  7790 1 1 39 ARG HH22 H  -4.543 -10.491  2.063 1.00 . A A . 587 ARG HH22 1 1 
        7  7791 1 1 39 ARG N    N   1.027 -14.187  5.304 1.00 . A A . 587 ARG N    1 1 
        7  7792 1 1 39 ARG NE   N  -2.670 -12.288  3.960 1.00 . A A . 587 ARG NE   1 1 
        7  7793 1 1 39 ARG NH1  N  -3.992 -10.484  4.508 1.00 . A A . 587 ARG NH1  1 1 
        7  7794 1 1 39 ARG NH2  N  -3.908 -11.223  2.345 1.00 . A A . 587 ARG NH2  1 1 
        7  7795 1 1 39 ARG O    O   1.850 -15.298  7.721 1.00 . A A . 587 ARG O    1 1 
        7  7796 1 1 40 THR C    C   1.624 -14.161 10.961 1.00 . A A . 588 THR C    1 1 
        7  7797 1 1 40 THR CA   C   2.550 -13.602  9.864 1.00 . A A . 588 THR CA   1 1 
        7  7798 1 1 40 THR CB   C   3.324 -12.333 10.367 1.00 . A A . 588 THR CB   1 1 
        7  7799 1 1 40 THR CG2  C   4.419 -12.676 11.378 1.00 . A A . 588 THR CG2  1 1 
        7  7800 1 1 40 THR H    H   1.435 -12.328  8.615 1.00 . A A . 588 THR H    1 1 
        7  7801 1 1 40 THR HA   H   3.265 -14.381  9.582 1.00 . A A . 588 THR HA   1 1 
        7  7802 1 1 40 THR HB   H   2.617 -11.656 10.840 1.00 . A A . 588 THR HB   1 1 
        7  7803 1 1 40 THR HG1  H   3.838 -12.183  8.452 1.00 . A A . 588 THR HG1  1 1 
        7  7804 1 1 40 THR HG21 H   4.891 -11.765 11.709 1.00 . A A . 588 THR HG21 1 1 
        7  7805 1 1 40 THR HG22 H   5.152 -13.318 10.915 1.00 . A A . 588 THR HG22 1 1 
        7  7806 1 1 40 THR HG23 H   3.982 -13.185 12.232 1.00 . A A . 588 THR HG23 1 1 
        7  7807 1 1 40 THR N    N   1.752 -13.251  8.693 1.00 . A A . 588 THR N    1 1 
        7  7808 1 1 40 THR O    O   0.433 -13.832 11.014 1.00 . A A . 588 THR O    1 1 
        7  7809 1 1 40 THR OG1  O   3.918 -11.645  9.249 1.00 . A A . 588 THR OG1  1 1 
        7  7810 1 1 41 LYS C    C   0.853 -14.819 13.931 1.00 . A A . 589 LYS C    1 1 
        7  7811 1 1 41 LYS CA   C   1.375 -15.740 12.833 1.00 . A A . 589 LYS CA   1 1 
        7  7812 1 1 41 LYS CB   C   2.168 -16.930 13.415 1.00 . A A . 589 LYS CB   1 1 
        7  7813 1 1 41 LYS CD   C   2.339 -18.096 11.073 1.00 . A A . 589 LYS CD   1 1 
        7  7814 1 1 41 LYS CE   C   1.054 -17.929 10.220 1.00 . A A . 589 LYS CE   1 1 
        7  7815 1 1 41 LYS CG   C   2.071 -18.249 12.602 1.00 . A A . 589 LYS CG   1 1 
        7  7816 1 1 41 LYS H    H   3.143 -15.178 11.801 1.00 . A A . 589 LYS H    1 1 
        7  7817 1 1 41 LYS HA   H   0.509 -16.144 12.310 1.00 . A A . 589 LYS HA   1 1 
        7  7818 1 1 41 LYS HB2  H   3.215 -16.648 13.475 1.00 . A A . 589 LYS HB2  1 1 
        7  7819 1 1 41 LYS HB3  H   1.817 -17.133 14.422 1.00 . A A . 589 LYS HB3  1 1 
        7  7820 1 1 41 LYS HD2  H   2.973 -17.229 10.908 1.00 . A A . 589 LYS HD2  1 1 
        7  7821 1 1 41 LYS HD3  H   2.871 -18.974 10.729 1.00 . A A . 589 LYS HD3  1 1 
        7  7822 1 1 41 LYS HE2  H   0.424 -18.807 10.339 1.00 . A A . 589 LYS HE2  1 1 
        7  7823 1 1 41 LYS HE3  H   0.515 -17.062 10.564 1.00 . A A . 589 LYS HE3  1 1 
        7  7824 1 1 41 LYS HG2  H   2.798 -18.942 13.006 1.00 . A A . 589 LYS HG2  1 1 
        7  7825 1 1 41 LYS HG3  H   1.077 -18.673 12.746 1.00 . A A . 589 LYS HG3  1 1 
        7  7826 1 1 41 LYS HZ1  H   1.945 -16.929  8.641 1.00 . A A . 589 LYS HZ1  1 1 
        7  7827 1 1 41 LYS HZ2  H   0.463 -17.637  8.248 1.00 . A A . 589 LYS HZ2  1 1 
        7  7828 1 1 41 LYS HZ3  H   1.842 -18.594  8.412 1.00 . A A . 589 LYS HZ3  1 1 
        7  7829 1 1 41 LYS N    N   2.171 -15.020 11.830 1.00 . A A . 589 LYS N    1 1 
        7  7830 1 1 41 LYS NZ   N   1.346 -17.762  8.781 1.00 . A A . 589 LYS NZ   1 1 
        7  7831 1 1 41 LYS O    O  -0.152 -15.149 14.546 1.00 . A A . 589 LYS O    1 1 
        7  7832 1 1 42 LYS C    C  -0.370 -12.161 14.645 1.00 . A A . 590 LYS C    1 1 
        7  7833 1 1 42 LYS CA   C   1.034 -12.624 15.086 1.00 . A A . 590 LYS CA   1 1 
        7  7834 1 1 42 LYS CB   C   2.020 -11.412 15.160 1.00 . A A . 590 LYS CB   1 1 
        7  7835 1 1 42 LYS CD   C   3.209  -9.456 13.986 1.00 . A A . 590 LYS CD   1 1 
        7  7836 1 1 42 LYS CE   C   3.531  -8.775 12.638 1.00 . A A . 590 LYS CE   1 1 
        7  7837 1 1 42 LYS CG   C   2.300 -10.692 13.820 1.00 . A A . 590 LYS CG   1 1 
        7  7838 1 1 42 LYS H    H   2.382 -13.526 13.714 1.00 . A A . 590 LYS H    1 1 
        7  7839 1 1 42 LYS HA   H   0.959 -13.070 16.078 1.00 . A A . 590 LYS HA   1 1 
        7  7840 1 1 42 LYS HB2  H   1.619 -10.681 15.856 1.00 . A A . 590 LYS HB2  1 1 
        7  7841 1 1 42 LYS HB3  H   2.969 -11.767 15.555 1.00 . A A . 590 LYS HB3  1 1 
        7  7842 1 1 42 LYS HD2  H   2.710  -8.738 14.630 1.00 . A A . 590 LYS HD2  1 1 
        7  7843 1 1 42 LYS HD3  H   4.141  -9.761 14.457 1.00 . A A . 590 LYS HD3  1 1 
        7  7844 1 1 42 LYS HE2  H   4.191  -7.933 12.815 1.00 . A A . 590 LYS HE2  1 1 
        7  7845 1 1 42 LYS HE3  H   4.034  -9.486 11.994 1.00 . A A . 590 LYS HE3  1 1 
        7  7846 1 1 42 LYS HG2  H   2.781 -11.391 13.143 1.00 . A A . 590 LYS HG2  1 1 
        7  7847 1 1 42 LYS HG3  H   1.354 -10.377 13.383 1.00 . A A . 590 LYS HG3  1 1 
        7  7848 1 1 42 LYS HZ1  H   1.611  -9.042 11.858 1.00 . A A . 590 LYS HZ1  1 1 
        7  7849 1 1 42 LYS HZ2  H   2.552  -7.954 10.984 1.00 . A A . 590 LYS HZ2  1 1 
        7  7850 1 1 42 LYS HZ3  H   1.885  -7.489 12.463 1.00 . A A . 590 LYS HZ3  1 1 
        7  7851 1 1 42 LYS N    N   1.528 -13.670 14.166 1.00 . A A . 590 LYS N    1 1 
        7  7852 1 1 42 LYS NZ   N   2.310  -8.283 11.942 1.00 . A A . 590 LYS NZ   1 1 
        7  7853 1 1 42 LYS O    O  -1.277 -12.041 15.468 1.00 . A A . 590 LYS O    1 1 
        7  7854 1 1 43 ASP C    C  -2.838 -12.663 12.706 1.00 . A A . 591 ASP C    1 1 
        7  7855 1 1 43 ASP CA   C  -1.803 -11.533 12.694 1.00 . A A . 591 ASP CA   1 1 
        7  7856 1 1 43 ASP CB   C  -1.551 -11.062 11.241 1.00 . A A . 591 ASP CB   1 1 
        7  7857 1 1 43 ASP CG   C  -0.435 -10.012 11.154 1.00 . A A . 591 ASP CG   1 1 
        7  7858 1 1 43 ASP H    H   0.218 -12.184 12.722 1.00 . A A . 591 ASP H    1 1 
        7  7859 1 1 43 ASP HA   H  -2.181 -10.696 13.272 1.00 . A A . 591 ASP HA   1 1 
        7  7860 1 1 43 ASP HB2  H  -1.273 -11.921 10.635 1.00 . A A . 591 ASP HB2  1 1 
        7  7861 1 1 43 ASP HB3  H  -2.462 -10.632 10.835 1.00 . A A . 591 ASP HB3  1 1 
        7  7862 1 1 43 ASP N    N  -0.541 -11.988 13.315 1.00 . A A . 591 ASP N    1 1 
        7  7863 1 1 43 ASP O    O  -4.038 -12.416 12.816 1.00 . A A . 591 ASP O    1 1 
        7  7864 1 1 43 ASP OD1  O  -0.644  -8.863 11.590 1.00 . A A . 591 ASP OD1  1 1 
        7  7865 1 1 43 ASP OD2  O   0.676 -10.350 10.699 1.00 . A A . 591 ASP OD2  1 1 
        7  7866 1 1 44 CYS C    C  -3.724 -15.348 14.074 1.00 . A A . 592 CYS C    1 1 
        7  7867 1 1 44 CYS CA   C  -3.167 -15.124 12.651 1.00 . A A . 592 CYS CA   1 1 
        7  7868 1 1 44 CYS CB   C  -2.326 -16.332 12.190 1.00 . A A . 592 CYS CB   1 1 
        7  7869 1 1 44 CYS H    H  -1.374 -14.004 12.448 1.00 . A A . 592 CYS H    1 1 
        7  7870 1 1 44 CYS HA   H  -4.002 -14.997 11.962 1.00 . A A . 592 CYS HA   1 1 
        7  7871 1 1 44 CYS HB2  H  -1.479 -16.459 12.857 1.00 . A A . 592 CYS HB2  1 1 
        7  7872 1 1 44 CYS HB3  H  -2.928 -17.234 12.210 1.00 . A A . 592 CYS HB3  1 1 
        7  7873 1 1 44 CYS HG   H  -1.622 -14.846 10.256 1.00 . A A . 592 CYS HG   1 1 
        7  7874 1 1 44 CYS N    N  -2.342 -13.905 12.586 1.00 . A A . 592 CYS N    1 1 
        7  7875 1 1 44 CYS O    O  -4.823 -15.882 14.233 1.00 . A A . 592 CYS O    1 1 
        7  7876 1 1 44 CYS SG   S  -1.673 -16.145 10.516 1.00 . A A . 592 CYS SG   1 1 
        7  7877 1 1 45 MET C    C  -4.464 -13.993 16.807 1.00 . A A . 593 MET C    1 1 
        7  7878 1 1 45 MET CA   C  -3.356 -15.011 16.529 1.00 . A A . 593 MET CA   1 1 
        7  7879 1 1 45 MET CB   C  -2.132 -14.745 17.457 1.00 . A A . 593 MET CB   1 1 
        7  7880 1 1 45 MET CE   C   1.694 -16.447 17.448 1.00 . A A . 593 MET CE   1 1 
        7  7881 1 1 45 MET CG   C  -1.018 -15.795 17.364 1.00 . A A . 593 MET CG   1 1 
        7  7882 1 1 45 MET H    H  -2.068 -14.542 14.888 1.00 . A A . 593 MET H    1 1 
        7  7883 1 1 45 MET HA   H  -3.738 -16.010 16.721 1.00 . A A . 593 MET HA   1 1 
        7  7884 1 1 45 MET HB2  H  -1.701 -13.784 17.205 1.00 . A A . 593 MET HB2  1 1 
        7  7885 1 1 45 MET HB3  H  -2.470 -14.707 18.488 1.00 . A A . 593 MET HB3  1 1 
        7  7886 1 1 45 MET HE1  H   1.677 -16.403 16.366 1.00 . A A . 593 MET HE1  1 1 
        7  7887 1 1 45 MET HE2  H   1.415 -17.440 17.771 1.00 . A A . 593 MET HE2  1 1 
        7  7888 1 1 45 MET HE3  H   2.690 -16.221 17.799 1.00 . A A . 593 MET HE3  1 1 
        7  7889 1 1 45 MET HG2  H  -1.338 -16.702 17.863 1.00 . A A . 593 MET HG2  1 1 
        7  7890 1 1 45 MET HG3  H  -0.836 -16.017 16.319 1.00 . A A . 593 MET HG3  1 1 
        7  7891 1 1 45 MET N    N  -2.945 -14.931 15.101 1.00 . A A . 593 MET N    1 1 
        7  7892 1 1 45 MET O    O  -5.452 -14.297 17.485 1.00 . A A . 593 MET O    1 1 
        7  7893 1 1 45 MET SD   S   0.533 -15.246 18.118 1.00 . A A . 593 MET SD   1 1 
        7  7894 1 1 46 LYS C    C  -6.558 -12.070 15.690 1.00 . A A . 594 LYS C    1 1 
        7  7895 1 1 46 LYS CA   C  -5.232 -11.677 16.351 1.00 . A A . 594 LYS CA   1 1 
        7  7896 1 1 46 LYS CB   C  -4.680 -10.392 15.689 1.00 . A A . 594 LYS CB   1 1 
        7  7897 1 1 46 LYS CD   C  -3.406  -9.407 17.769 1.00 . A A . 594 LYS CD   1 1 
        7  7898 1 1 46 LYS CE   C  -3.071 -10.568 18.740 1.00 . A A . 594 LYS CE   1 1 
        7  7899 1 1 46 LYS CG   C  -3.356  -9.811 16.266 1.00 . A A . 594 LYS CG   1 1 
        7  7900 1 1 46 LYS H    H  -3.426 -12.627 15.767 1.00 . A A . 594 LYS H    1 1 
        7  7901 1 1 46 LYS HA   H  -5.406 -11.479 17.404 1.00 . A A . 594 LYS HA   1 1 
        7  7902 1 1 46 LYS HB2  H  -4.515 -10.596 14.632 1.00 . A A . 594 LYS HB2  1 1 
        7  7903 1 1 46 LYS HB3  H  -5.439  -9.617 15.763 1.00 . A A . 594 LYS HB3  1 1 
        7  7904 1 1 46 LYS HD2  H  -2.690  -8.608 17.937 1.00 . A A . 594 LYS HD2  1 1 
        7  7905 1 1 46 LYS HD3  H  -4.400  -9.031 18.002 1.00 . A A . 594 LYS HD3  1 1 
        7  7906 1 1 46 LYS HE2  H  -3.818 -11.343 18.649 1.00 . A A . 594 LYS HE2  1 1 
        7  7907 1 1 46 LYS HE3  H  -2.100 -10.978 18.488 1.00 . A A . 594 LYS HE3  1 1 
        7  7908 1 1 46 LYS HG2  H  -2.572 -10.544 16.130 1.00 . A A . 594 LYS HG2  1 1 
        7  7909 1 1 46 LYS HG3  H  -3.096  -8.932 15.678 1.00 . A A . 594 LYS HG3  1 1 
        7  7910 1 1 46 LYS HZ1  H  -2.243  -9.466 20.289 1.00 . A A . 594 LYS HZ1  1 1 
        7  7911 1 1 46 LYS HZ2  H  -2.921 -10.933 20.779 1.00 . A A . 594 LYS HZ2  1 1 
        7  7912 1 1 46 LYS HZ3  H  -3.921  -9.628 20.388 1.00 . A A . 594 LYS HZ3  1 1 
        7  7913 1 1 46 LYS N    N  -4.264 -12.778 16.257 1.00 . A A . 594 LYS N    1 1 
        7  7914 1 1 46 LYS NZ   N  -3.038 -10.119 20.147 1.00 . A A . 594 LYS NZ   1 1 
        7  7915 1 1 46 LYS O    O  -7.630 -11.871 16.265 1.00 . A A . 594 LYS O    1 1 
        7  7916 1 1 47 ARG C    C  -8.377 -14.201 14.337 1.00 . A A . 595 ARG C    1 1 
        7  7917 1 1 47 ARG CA   C  -7.594 -13.055 13.668 1.00 . A A . 595 ARG CA   1 1 
        7  7918 1 1 47 ARG CB   C  -7.137 -13.437 12.217 1.00 . A A . 595 ARG CB   1 1 
        7  7919 1 1 47 ARG CD   C  -9.316 -12.626 11.111 1.00 . A A . 595 ARG CD   1 1 
        7  7920 1 1 47 ARG CG   C  -7.782 -12.601 11.079 1.00 . A A . 595 ARG CG   1 1 
        7  7921 1 1 47 ARG CZ   C -10.605 -10.780 10.008 1.00 . A A . 595 ARG CZ   1 1 
        7  7922 1 1 47 ARG H    H  -5.547 -12.863 14.163 1.00 . A A . 595 ARG H    1 1 
        7  7923 1 1 47 ARG HA   H  -8.242 -12.185 13.612 1.00 . A A . 595 ARG HA   1 1 
        7  7924 1 1 47 ARG HB2  H  -6.061 -13.316 12.142 1.00 . A A . 595 ARG HB2  1 1 
        7  7925 1 1 47 ARG HB3  H  -7.363 -14.483 12.027 1.00 . A A . 595 ARG HB3  1 1 
        7  7926 1 1 47 ARG HD2  H  -9.650 -13.656 11.096 1.00 . A A . 595 ARG HD2  1 1 
        7  7927 1 1 47 ARG HD3  H  -9.655 -12.155 12.031 1.00 . A A . 595 ARG HD3  1 1 
        7  7928 1 1 47 ARG HE   H  -9.801 -12.359  9.076 1.00 . A A . 595 ARG HE   1 1 
        7  7929 1 1 47 ARG HG2  H  -7.457 -11.572 11.179 1.00 . A A . 595 ARG HG2  1 1 
        7  7930 1 1 47 ARG HG3  H  -7.442 -12.986 10.123 1.00 . A A . 595 ARG HG3  1 1 
        7  7931 1 1 47 ARG HH11 H -10.292 -10.414 11.998 1.00 . A A . 595 ARG HH11 1 1 
        7  7932 1 1 47 ARG HH12 H -11.261  -9.241 11.167 1.00 . A A . 595 ARG HH12 1 1 
        7  7933 1 1 47 ARG HH21 H -11.075 -10.793  8.037 1.00 . A A . 595 ARG HH21 1 1 
        7  7934 1 1 47 ARG HH22 H -11.694  -9.447  8.942 1.00 . A A . 595 ARG HH22 1 1 
        7  7935 1 1 47 ARG N    N  -6.443 -12.671 14.495 1.00 . A A . 595 ARG N    1 1 
        7  7936 1 1 47 ARG NE   N  -9.908 -11.926  9.955 1.00 . A A . 595 ARG NE   1 1 
        7  7937 1 1 47 ARG NH1  N -10.732 -10.092 11.150 1.00 . A A . 595 ARG NH1  1 1 
        7  7938 1 1 47 ARG NH2  N -11.170 -10.305  8.909 1.00 . A A . 595 ARG NH2  1 1 
        7  7939 1 1 47 ARG O    O  -9.600 -14.162 14.371 1.00 . A A . 595 ARG O    1 1 
        7  7940 1 1 48 TYR C    C  -9.011 -15.888 16.843 1.00 . A A . 596 TYR C    1 1 
        7  7941 1 1 48 TYR CA   C  -8.265 -16.350 15.583 1.00 . A A . 596 TYR CA   1 1 
        7  7942 1 1 48 TYR CB   C  -7.190 -17.406 15.938 1.00 . A A . 596 TYR CB   1 1 
        7  7943 1 1 48 TYR CD1  C  -8.852 -19.292 16.472 1.00 . A A . 596 TYR CD1  1 1 
        7  7944 1 1 48 TYR CD2  C  -6.951 -19.034 17.898 1.00 . A A . 596 TYR CD2  1 1 
        7  7945 1 1 48 TYR CE1  C  -9.277 -20.374 17.224 1.00 . A A . 596 TYR CE1  1 1 
        7  7946 1 1 48 TYR CE2  C  -7.368 -20.118 18.653 1.00 . A A . 596 TYR CE2  1 1 
        7  7947 1 1 48 TYR CG   C  -7.675 -18.600 16.784 1.00 . A A . 596 TYR CG   1 1 
        7  7948 1 1 48 TYR CZ   C  -8.536 -20.778 18.322 1.00 . A A . 596 TYR CZ   1 1 
        7  7949 1 1 48 TYR H    H  -6.672 -15.163 14.812 1.00 . A A . 596 TYR H    1 1 
        7  7950 1 1 48 TYR HA   H  -8.984 -16.806 14.902 1.00 . A A . 596 TYR HA   1 1 
        7  7951 1 1 48 TYR HB2  H  -6.787 -17.818 15.021 1.00 . A A . 596 TYR HB2  1 1 
        7  7952 1 1 48 TYR HB3  H  -6.384 -16.918 16.476 1.00 . A A . 596 TYR HB3  1 1 
        7  7953 1 1 48 TYR HD1  H  -9.431 -18.979 15.615 1.00 . A A . 596 TYR HD1  1 1 
        7  7954 1 1 48 TYR HD2  H  -6.036 -18.517 18.165 1.00 . A A . 596 TYR HD2  1 1 
        7  7955 1 1 48 TYR HE1  H -10.193 -20.890 16.956 1.00 . A A . 596 TYR HE1  1 1 
        7  7956 1 1 48 TYR HE2  H  -6.781 -20.431 19.512 1.00 . A A . 596 TYR HE2  1 1 
        7  7957 1 1 48 TYR HH   H  -8.847 -21.646 20.027 1.00 . A A . 596 TYR HH   1 1 
        7  7958 1 1 48 TYR N    N  -7.650 -15.202 14.881 1.00 . A A . 596 TYR N    1 1 
        7  7959 1 1 48 TYR O    O -10.083 -16.415 17.160 1.00 . A A . 596 TYR O    1 1 
        7  7960 1 1 48 TYR OH   O  -8.959 -21.856 19.084 1.00 . A A . 596 TYR OH   1 1 
        7  7961 1 1 49 LYS C    C -10.398 -13.655 18.354 1.00 . A A . 597 LYS C    1 1 
        7  7962 1 1 49 LYS CA   C  -9.059 -14.297 18.740 1.00 . A A . 597 LYS CA   1 1 
        7  7963 1 1 49 LYS CB   C  -8.133 -13.239 19.396 1.00 . A A . 597 LYS CB   1 1 
        7  7964 1 1 49 LYS CD   C  -7.750 -11.564 21.315 1.00 . A A . 597 LYS CD   1 1 
        7  7965 1 1 49 LYS CE   C  -8.058 -11.210 22.781 1.00 . A A . 597 LYS CE   1 1 
        7  7966 1 1 49 LYS CG   C  -8.593 -12.750 20.795 1.00 . A A . 597 LYS CG   1 1 
        7  7967 1 1 49 LYS H    H  -7.563 -14.554 17.248 1.00 . A A . 597 LYS H    1 1 
        7  7968 1 1 49 LYS HA   H  -9.240 -15.103 19.454 1.00 . A A . 597 LYS HA   1 1 
        7  7969 1 1 49 LYS HB2  H  -7.140 -13.664 19.498 1.00 . A A . 597 LYS HB2  1 1 
        7  7970 1 1 49 LYS HB3  H  -8.074 -12.381 18.735 1.00 . A A . 597 LYS HB3  1 1 
        7  7971 1 1 49 LYS HD2  H  -6.697 -11.813 21.229 1.00 . A A . 597 LYS HD2  1 1 
        7  7972 1 1 49 LYS HD3  H  -7.960 -10.696 20.691 1.00 . A A . 597 LYS HD3  1 1 
        7  7973 1 1 49 LYS HE2  H  -7.825 -12.061 23.407 1.00 . A A . 597 LYS HE2  1 1 
        7  7974 1 1 49 LYS HE3  H  -7.435 -10.374 23.074 1.00 . A A . 597 LYS HE3  1 1 
        7  7975 1 1 49 LYS HG2  H  -9.629 -12.437 20.738 1.00 . A A . 597 LYS HG2  1 1 
        7  7976 1 1 49 LYS HG3  H  -8.509 -13.576 21.496 1.00 . A A . 597 LYS HG3  1 1 
        7  7977 1 1 49 LYS HZ1  H  -9.650 -10.570 23.985 1.00 . A A . 597 LYS HZ1  1 1 
        7  7978 1 1 49 LYS HZ2  H -10.102 -11.645 22.764 1.00 . A A . 597 LYS HZ2  1 1 
        7  7979 1 1 49 LYS HZ3  H  -9.747 -10.039 22.382 1.00 . A A . 597 LYS HZ3  1 1 
        7  7980 1 1 49 LYS N    N  -8.434 -14.895 17.545 1.00 . A A . 597 LYS N    1 1 
        7  7981 1 1 49 LYS NZ   N  -9.488 -10.842 22.991 1.00 . A A . 597 LYS NZ   1 1 
        7  7982 1 1 49 LYS O    O -11.388 -13.815 19.056 1.00 . A A . 597 LYS O    1 1 
        7  7983 1 1 50 GLU C    C -12.676 -13.444 16.312 1.00 . A A . 598 GLU C    1 1 
        7  7984 1 1 50 GLU CA   C -11.639 -12.348 16.659 1.00 . A A . 598 GLU CA   1 1 
        7  7985 1 1 50 GLU CB   C -11.309 -11.500 15.398 1.00 . A A . 598 GLU CB   1 1 
        7  7986 1 1 50 GLU CD   C  -9.978  -9.569 14.365 1.00 . A A . 598 GLU CD   1 1 
        7  7987 1 1 50 GLU CG   C -10.360 -10.317 15.654 1.00 . A A . 598 GLU CG   1 1 
        7  7988 1 1 50 GLU H    H  -9.571 -12.842 16.709 1.00 . A A . 598 GLU H    1 1 
        7  7989 1 1 50 GLU HA   H -12.052 -11.692 17.427 1.00 . A A . 598 GLU HA   1 1 
        7  7990 1 1 50 GLU HB2  H -10.844 -12.146 14.661 1.00 . A A . 598 GLU HB2  1 1 
        7  7991 1 1 50 GLU HB3  H -12.230 -11.105 14.983 1.00 . A A . 598 GLU HB3  1 1 
        7  7992 1 1 50 GLU HG2  H -10.843  -9.627 16.341 1.00 . A A . 598 GLU HG2  1 1 
        7  7993 1 1 50 GLU HG3  H  -9.455 -10.691 16.125 1.00 . A A . 598 GLU HG3  1 1 
        7  7994 1 1 50 GLU N    N -10.413 -12.953 17.205 1.00 . A A . 598 GLU N    1 1 
        7  7995 1 1 50 GLU O    O -13.842 -13.315 16.673 1.00 . A A . 598 GLU O    1 1 
        7  7996 1 1 50 GLU OE1  O  -9.084 -10.040 13.641 1.00 . A A . 598 GLU OE1  1 1 
        7  7997 1 1 50 GLU OE2  O -10.592  -8.523 14.052 1.00 . A A . 598 GLU OE2  1 1 
        7  7998 1 1 51 LEU C    C -13.877 -16.290 16.297 1.00 . A A . 599 LEU C    1 1 
        7  7999 1 1 51 LEU CA   C -13.088 -15.633 15.146 1.00 . A A . 599 LEU CA   1 1 
        7  8000 1 1 51 LEU CB   C -12.264 -16.716 14.376 1.00 . A A . 599 LEU CB   1 1 
        7  8001 1 1 51 LEU CD1  C -10.693 -17.373 12.459 1.00 . A A . 599 LEU CD1  1 1 
        7  8002 1 1 51 LEU CD2  C -12.551 -15.676 12.042 1.00 . A A . 599 LEU CD2  1 1 
        7  8003 1 1 51 LEU CG   C -11.548 -16.246 13.067 1.00 . A A . 599 LEU CG   1 1 
        7  8004 1 1 51 LEU H    H -11.244 -14.615 15.504 1.00 . A A . 599 LEU H    1 1 
        7  8005 1 1 51 LEU HA   H -13.798 -15.189 14.452 1.00 . A A . 599 LEU HA   1 1 
        7  8006 1 1 51 LEU HB2  H -11.510 -17.109 15.055 1.00 . A A . 599 LEU HB2  1 1 
        7  8007 1 1 51 LEU HB3  H -12.934 -17.533 14.113 1.00 . A A . 599 LEU HB3  1 1 
        7  8008 1 1 51 LEU HD11 H  -9.955 -17.691 13.183 1.00 . A A . 599 LEU HD11 1 1 
        7  8009 1 1 51 LEU HD12 H -10.181 -17.007 11.575 1.00 . A A . 599 LEU HD12 1 1 
        7  8010 1 1 51 LEU HD13 H -11.319 -18.215 12.190 1.00 . A A . 599 LEU HD13 1 1 
        7  8011 1 1 51 LEU HD21 H -13.066 -14.831 12.478 1.00 . A A . 599 LEU HD21 1 1 
        7  8012 1 1 51 LEU HD22 H -13.274 -16.433 11.768 1.00 . A A . 599 LEU HD22 1 1 
        7  8013 1 1 51 LEU HD23 H -12.021 -15.348 11.155 1.00 . A A . 599 LEU HD23 1 1 
        7  8014 1 1 51 LEU HG   H -10.866 -15.444 13.324 1.00 . A A . 599 LEU HG   1 1 
        7  8015 1 1 51 LEU N    N -12.210 -14.539 15.647 1.00 . A A . 599 LEU N    1 1 
        7  8016 1 1 51 LEU O    O -15.099 -16.464 16.195 1.00 . A A . 599 LEU O    1 1 
        7  8017 1 1 52 VAL C    C -14.763 -16.331 19.281 1.00 . A A . 600 VAL C    1 1 
        7  8018 1 1 52 VAL CA   C -13.783 -17.284 18.562 1.00 . A A . 600 VAL CA   1 1 
        7  8019 1 1 52 VAL CB   C -12.715 -17.878 19.568 1.00 . A A . 600 VAL CB   1 1 
        7  8020 1 1 52 VAL CG1  C -11.753 -16.799 20.134 1.00 . A A . 600 VAL CG1  1 1 
        7  8021 1 1 52 VAL CG2  C -13.406 -18.666 20.714 1.00 . A A . 600 VAL CG2  1 1 
        7  8022 1 1 52 VAL H    H -12.210 -16.402 17.427 1.00 . A A . 600 VAL H    1 1 
        7  8023 1 1 52 VAL HA   H -14.361 -18.126 18.171 1.00 . A A . 600 VAL HA   1 1 
        7  8024 1 1 52 VAL HB   H -12.107 -18.587 19.010 1.00 . A A . 600 VAL HB   1 1 
        7  8025 1 1 52 VAL HG11 H -11.228 -16.308 19.321 1.00 . A A . 600 VAL HG11 1 1 
        7  8026 1 1 52 VAL HG12 H -11.027 -17.257 20.798 1.00 . A A . 600 VAL HG12 1 1 
        7  8027 1 1 52 VAL HG13 H -12.319 -16.056 20.686 1.00 . A A . 600 VAL HG13 1 1 
        7  8028 1 1 52 VAL HG21 H -12.658 -19.096 21.374 1.00 . A A . 600 VAL HG21 1 1 
        7  8029 1 1 52 VAL HG22 H -14.009 -19.465 20.299 1.00 . A A . 600 VAL HG22 1 1 
        7  8030 1 1 52 VAL HG23 H -14.044 -17.999 21.279 1.00 . A A . 600 VAL HG23 1 1 
        7  8031 1 1 52 VAL N    N -13.168 -16.620 17.399 1.00 . A A . 600 VAL N    1 1 
        7  8032 1 1 52 VAL O    O -15.877 -16.731 19.603 1.00 . A A . 600 VAL O    1 1 
        7  8033 1 1 53 GLU C    C -16.492 -13.736 19.405 1.00 . A A . 601 GLU C    1 1 
        7  8034 1 1 53 GLU CA   C -15.198 -14.060 20.179 1.00 . A A . 601 GLU CA   1 1 
        7  8035 1 1 53 GLU CB   C -14.389 -12.768 20.451 1.00 . A A . 601 GLU CB   1 1 
        7  8036 1 1 53 GLU CD   C -13.571 -13.592 22.755 1.00 . A A . 601 GLU CD   1 1 
        7  8037 1 1 53 GLU CG   C -13.194 -12.949 21.412 1.00 . A A . 601 GLU CG   1 1 
        7  8038 1 1 53 GLU H    H -13.491 -14.777 19.117 1.00 . A A . 601 GLU H    1 1 
        7  8039 1 1 53 GLU HA   H -15.479 -14.500 21.137 1.00 . A A . 601 GLU HA   1 1 
        7  8040 1 1 53 GLU HB2  H -14.007 -12.387 19.504 1.00 . A A . 601 GLU HB2  1 1 
        7  8041 1 1 53 GLU HB3  H -15.054 -12.021 20.875 1.00 . A A . 601 GLU HB3  1 1 
        7  8042 1 1 53 GLU HG2  H -12.450 -13.565 20.920 1.00 . A A . 601 GLU HG2  1 1 
        7  8043 1 1 53 GLU HG3  H -12.756 -11.977 21.609 1.00 . A A . 601 GLU HG3  1 1 
        7  8044 1 1 53 GLU N    N -14.367 -15.057 19.468 1.00 . A A . 601 GLU N    1 1 
        7  8045 1 1 53 GLU O    O -17.535 -13.475 20.019 1.00 . A A . 601 GLU O    1 1 
        7  8046 1 1 53 GLU OE1  O -14.234 -12.930 23.579 1.00 . A A . 601 GLU OE1  1 1 
        7  8047 1 1 53 GLU OE2  O -13.197 -14.760 23.002 1.00 . A A . 601 GLU OE2  1 1 
        7  8048 1 1 54 MET C    C -18.600 -14.638 17.259 1.00 . A A . 602 MET C    1 1 
        7  8049 1 1 54 MET CA   C -17.576 -13.490 17.197 1.00 . A A . 602 MET CA   1 1 
        7  8050 1 1 54 MET CB   C -17.126 -13.203 15.734 1.00 . A A . 602 MET CB   1 1 
        7  8051 1 1 54 MET CE   C -14.781 -12.752 13.422 1.00 . A A . 602 MET CE   1 1 
        7  8052 1 1 54 MET CG   C -16.404 -11.847 15.538 1.00 . A A . 602 MET CG   1 1 
        7  8053 1 1 54 MET H    H -15.561 -14.008 17.641 1.00 . A A . 602 MET H    1 1 
        7  8054 1 1 54 MET HA   H -18.054 -12.589 17.587 1.00 . A A . 602 MET HA   1 1 
        7  8055 1 1 54 MET HB2  H -16.450 -13.990 15.419 1.00 . A A . 602 MET HB2  1 1 
        7  8056 1 1 54 MET HB3  H -17.995 -13.215 15.090 1.00 . A A . 602 MET HB3  1 1 
        7  8057 1 1 54 MET HE1  H -13.919 -12.647 14.065 1.00 . A A . 602 MET HE1  1 1 
        7  8058 1 1 54 MET HE2  H -14.472 -12.652 12.392 1.00 . A A . 602 MET HE2  1 1 
        7  8059 1 1 54 MET HE3  H -15.222 -13.727 13.570 1.00 . A A . 602 MET HE3  1 1 
        7  8060 1 1 54 MET HG2  H -17.044 -11.053 15.896 1.00 . A A . 602 MET HG2  1 1 
        7  8061 1 1 54 MET HG3  H -15.488 -11.845 16.117 1.00 . A A . 602 MET HG3  1 1 
        7  8062 1 1 54 MET N    N -16.419 -13.777 18.061 1.00 . A A . 602 MET N    1 1 
        7  8063 1 1 54 MET O    O -19.792 -14.384 17.437 1.00 . A A . 602 MET O    1 1 
        7  8064 1 1 54 MET SD   S -15.988 -11.481 13.811 1.00 . A A . 602 MET SD   1 1 
        7  8065 1 1 55 VAL C    C -19.640 -17.281 18.595 1.00 . A A . 603 VAL C    1 1 
        7  8066 1 1 55 VAL CA   C -19.029 -17.078 17.187 1.00 . A A . 603 VAL CA   1 1 
        7  8067 1 1 55 VAL CB   C -18.321 -18.396 16.693 1.00 . A A . 603 VAL CB   1 1 
        7  8068 1 1 55 VAL CG1  C -17.785 -18.233 15.245 1.00 . A A . 603 VAL CG1  1 1 
        7  8069 1 1 55 VAL CG2  C -17.203 -18.859 17.665 1.00 . A A . 603 VAL CG2  1 1 
        7  8070 1 1 55 VAL H    H -17.162 -16.041 17.062 1.00 . A A . 603 VAL H    1 1 
        7  8071 1 1 55 VAL HA   H -19.848 -16.867 16.500 1.00 . A A . 603 VAL HA   1 1 
        7  8072 1 1 55 VAL HB   H -19.075 -19.179 16.669 1.00 . A A . 603 VAL HB   1 1 
        7  8073 1 1 55 VAL HG11 H -17.325 -19.161 14.918 1.00 . A A . 603 VAL HG11 1 1 
        7  8074 1 1 55 VAL HG12 H -17.048 -17.441 15.209 1.00 . A A . 603 VAL HG12 1 1 
        7  8075 1 1 55 VAL HG13 H -18.601 -17.990 14.573 1.00 . A A . 603 VAL HG13 1 1 
        7  8076 1 1 55 VAL HG21 H -16.438 -18.091 17.737 1.00 . A A . 603 VAL HG21 1 1 
        7  8077 1 1 55 VAL HG22 H -16.751 -19.774 17.307 1.00 . A A . 603 VAL HG22 1 1 
        7  8078 1 1 55 VAL HG23 H -17.620 -19.032 18.651 1.00 . A A . 603 VAL HG23 1 1 
        7  8079 1 1 55 VAL N    N -18.131 -15.900 17.158 1.00 . A A . 603 VAL N    1 1 
        7  8080 1 1 55 VAL O    O -20.738 -17.836 18.722 1.00 . A A . 603 VAL O    1 1 
        7  8081 1 1 56 LYS C    C -20.625 -15.824 21.108 1.00 . A A . 604 LYS C    1 1 
        7  8082 1 1 56 LYS CA   C -19.420 -16.774 21.026 1.00 . A A . 604 LYS CA   1 1 
        7  8083 1 1 56 LYS CB   C -18.311 -16.295 22.009 1.00 . A A . 604 LYS CB   1 1 
        7  8084 1 1 56 LYS CD   C -16.017 -16.721 23.088 1.00 . A A . 604 LYS CD   1 1 
        7  8085 1 1 56 LYS CE   C -16.426 -15.991 24.384 1.00 . A A . 604 LYS CE   1 1 
        7  8086 1 1 56 LYS CG   C -17.217 -17.334 22.329 1.00 . A A . 604 LYS CG   1 1 
        7  8087 1 1 56 LYS H    H -18.002 -16.490 19.469 1.00 . A A . 604 LYS H    1 1 
        7  8088 1 1 56 LYS HA   H -19.737 -17.778 21.307 1.00 . A A . 604 LYS HA   1 1 
        7  8089 1 1 56 LYS HB2  H -17.831 -15.423 21.579 1.00 . A A . 604 LYS HB2  1 1 
        7  8090 1 1 56 LYS HB3  H -18.770 -15.997 22.950 1.00 . A A . 604 LYS HB3  1 1 
        7  8091 1 1 56 LYS HD2  H -15.323 -17.515 23.342 1.00 . A A . 604 LYS HD2  1 1 
        7  8092 1 1 56 LYS HD3  H -15.515 -16.014 22.432 1.00 . A A . 604 LYS HD3  1 1 
        7  8093 1 1 56 LYS HE2  H -17.156 -15.231 24.151 1.00 . A A . 604 LYS HE2  1 1 
        7  8094 1 1 56 LYS HE3  H -16.862 -16.702 25.078 1.00 . A A . 604 LYS HE3  1 1 
        7  8095 1 1 56 LYS HG2  H -17.646 -18.125 22.937 1.00 . A A . 604 LYS HG2  1 1 
        7  8096 1 1 56 LYS HG3  H -16.860 -17.759 21.397 1.00 . A A . 604 LYS HG3  1 1 
        7  8097 1 1 56 LYS HZ1  H -15.589 -14.849 25.905 1.00 . A A . 604 LYS HZ1  1 1 
        7  8098 1 1 56 LYS HZ2  H -14.846 -14.639 24.400 1.00 . A A . 604 LYS HZ2  1 1 
        7  8099 1 1 56 LYS HZ3  H -14.559 -16.041 25.293 1.00 . A A . 604 LYS HZ3  1 1 
        7  8100 1 1 56 LYS N    N -18.912 -16.817 19.642 1.00 . A A . 604 LYS N    1 1 
        7  8101 1 1 56 LYS NZ   N -15.276 -15.336 25.041 1.00 . A A . 604 LYS NZ   1 1 
        7  8102 1 1 56 LYS O    O -21.673 -16.198 21.620 1.00 . A A . 604 LYS O    1 1 
        7  8103 1 1 57 ALA C    C -22.710 -13.870 19.754 1.00 . A A . 605 ALA C    1 1 
        7  8104 1 1 57 ALA CA   C -21.471 -13.540 20.623 1.00 . A A . 605 ALA CA   1 1 
        7  8105 1 1 57 ALA CB   C -20.847 -12.198 20.216 1.00 . A A . 605 ALA CB   1 1 
        7  8106 1 1 57 ALA H    H -19.615 -14.424 20.079 1.00 . A A . 605 ALA H    1 1 
        7  8107 1 1 57 ALA HA   H -21.792 -13.458 21.664 1.00 . A A . 605 ALA HA   1 1 
        7  8108 1 1 57 ALA HB1  H -21.579 -11.403 20.314 1.00 . A A . 605 ALA HB1  1 1 
        7  8109 1 1 57 ALA HB2  H -20.511 -12.245 19.183 1.00 . A A . 605 ALA HB2  1 1 
        7  8110 1 1 57 ALA HB3  H -20.000 -11.980 20.851 1.00 . A A . 605 ALA HB3  1 1 
        7  8111 1 1 57 ALA N    N -20.454 -14.608 20.557 1.00 . A A . 605 ALA N    1 1 
        7  8112 1 1 57 ALA O    O -23.822 -13.443 20.073 1.00 . A A . 605 ALA O    1 1 
        7  8113 1 1 58 LYS C    C -24.468 -16.144 18.522 1.00 . A A . 606 LYS C    1 1 
        7  8114 1 1 58 LYS CA   C -23.603 -15.097 17.788 1.00 . A A . 606 LYS CA   1 1 
        7  8115 1 1 58 LYS CB   C -23.029 -15.689 16.469 1.00 . A A . 606 LYS CB   1 1 
        7  8116 1 1 58 LYS CD   C -21.735 -15.301 14.267 1.00 . A A . 606 LYS CD   1 1 
        7  8117 1 1 58 LYS CE   C -22.796 -15.940 13.345 1.00 . A A . 606 LYS CE   1 1 
        7  8118 1 1 58 LYS CG   C -22.338 -14.662 15.544 1.00 . A A . 606 LYS CG   1 1 
        7  8119 1 1 58 LYS H    H -21.585 -14.889 18.440 1.00 . A A . 606 LYS H    1 1 
        7  8120 1 1 58 LYS HA   H -24.224 -14.237 17.542 1.00 . A A . 606 LYS HA   1 1 
        7  8121 1 1 58 LYS HB2  H -22.304 -16.458 16.719 1.00 . A A . 606 LYS HB2  1 1 
        7  8122 1 1 58 LYS HB3  H -23.838 -16.150 15.910 1.00 . A A . 606 LYS HB3  1 1 
        7  8123 1 1 58 LYS HD2  H -21.215 -14.531 13.707 1.00 . A A . 606 LYS HD2  1 1 
        7  8124 1 1 58 LYS HD3  H -21.020 -16.063 14.563 1.00 . A A . 606 LYS HD3  1 1 
        7  8125 1 1 58 LYS HE2  H -22.305 -16.368 12.484 1.00 . A A . 606 LYS HE2  1 1 
        7  8126 1 1 58 LYS HE3  H -23.312 -16.724 13.886 1.00 . A A . 606 LYS HE3  1 1 
        7  8127 1 1 58 LYS HG2  H -23.062 -13.912 15.247 1.00 . A A . 606 LYS HG2  1 1 
        7  8128 1 1 58 LYS HG3  H -21.540 -14.177 16.102 1.00 . A A . 606 LYS HG3  1 1 
        7  8129 1 1 58 LYS HZ1  H -24.497 -15.414 12.259 1.00 . A A . 606 LYS HZ1  1 1 
        7  8130 1 1 58 LYS HZ2  H -23.329 -14.200 12.322 1.00 . A A . 606 LYS HZ2  1 1 
        7  8131 1 1 58 LYS HZ3  H -24.293 -14.517 13.672 1.00 . A A . 606 LYS HZ3  1 1 
        7  8132 1 1 58 LYS N    N -22.504 -14.632 18.662 1.00 . A A . 606 LYS N    1 1 
        7  8133 1 1 58 LYS NZ   N -23.797 -14.950 12.868 1.00 . A A . 606 LYS NZ   1 1 
        7  8134 1 1 58 LYS O    O -25.700 -16.004 18.614 1.00 . A A . 606 LYS O    1 1 
        7  8135 1 1 59 LYS C    C -25.189 -17.741 21.022 1.00 . A A . 607 LYS C    1 1 
        7  8136 1 1 59 LYS CA   C -24.439 -18.281 19.799 1.00 . A A . 607 LYS CA   1 1 
        7  8137 1 1 59 LYS CB   C -23.383 -19.337 20.236 1.00 . A A . 607 LYS CB   1 1 
        7  8138 1 1 59 LYS CD   C -22.840 -21.477 21.574 1.00 . A A . 607 LYS CD   1 1 
        7  8139 1 1 59 LYS CE   C -23.365 -22.523 22.581 1.00 . A A . 607 LYS CE   1 1 
        7  8140 1 1 59 LYS CG   C -23.927 -20.463 21.149 1.00 . A A . 607 LYS CG   1 1 
        7  8141 1 1 59 LYS H    H -22.817 -17.214 18.933 1.00 . A A . 607 LYS H    1 1 
        7  8142 1 1 59 LYS HA   H -25.154 -18.758 19.129 1.00 . A A . 607 LYS HA   1 1 
        7  8143 1 1 59 LYS HB2  H -22.967 -19.799 19.345 1.00 . A A . 607 LYS HB2  1 1 
        7  8144 1 1 59 LYS HB3  H -22.584 -18.827 20.763 1.00 . A A . 607 LYS HB3  1 1 
        7  8145 1 1 59 LYS HD2  H -22.478 -21.997 20.691 1.00 . A A . 607 LYS HD2  1 1 
        7  8146 1 1 59 LYS HD3  H -22.015 -20.935 22.028 1.00 . A A . 607 LYS HD3  1 1 
        7  8147 1 1 59 LYS HE2  H -22.561 -23.196 22.843 1.00 . A A . 607 LYS HE2  1 1 
        7  8148 1 1 59 LYS HE3  H -23.707 -22.015 23.479 1.00 . A A . 607 LYS HE3  1 1 
        7  8149 1 1 59 LYS HG2  H -24.351 -20.018 22.044 1.00 . A A . 607 LYS HG2  1 1 
        7  8150 1 1 59 LYS HG3  H -24.708 -20.992 20.614 1.00 . A A . 607 LYS HG3  1 1 
        7  8151 1 1 59 LYS HZ1  H -24.712 -24.111 22.664 1.00 . A A . 607 LYS HZ1  1 1 
        7  8152 1 1 59 LYS HZ2  H -24.243 -23.693 21.095 1.00 . A A . 607 LYS HZ2  1 1 
        7  8153 1 1 59 LYS HZ3  H -25.334 -22.721 21.939 1.00 . A A . 607 LYS HZ3  1 1 
        7  8154 1 1 59 LYS N    N -23.790 -17.184 19.055 1.00 . A A . 607 LYS N    1 1 
        7  8155 1 1 59 LYS NZ   N -24.491 -23.319 22.029 1.00 . A A . 607 LYS NZ   1 1 
        7  8156 1 1 59 LYS O    O -26.358 -18.048 21.217 1.00 . A A . 607 LYS O    1 1 
        7  8157 1 1 60 ALA C    C -26.291 -15.550 22.876 1.00 . A A . 608 ALA C    1 1 
        7  8158 1 1 60 ALA CA   C -24.999 -16.358 23.073 1.00 . A A . 608 ALA CA   1 1 
        7  8159 1 1 60 ALA CB   C -23.916 -15.485 23.724 1.00 . A A . 608 ALA CB   1 1 
        7  8160 1 1 60 ALA H    H -23.609 -16.618 21.496 1.00 . A A . 608 ALA H    1 1 
        7  8161 1 1 60 ALA HA   H -25.198 -17.199 23.740 1.00 . A A . 608 ALA HA   1 1 
        7  8162 1 1 60 ALA HB1  H -23.009 -16.064 23.852 1.00 . A A . 608 ALA HB1  1 1 
        7  8163 1 1 60 ALA HB2  H -24.255 -15.139 24.695 1.00 . A A . 608 ALA HB2  1 1 
        7  8164 1 1 60 ALA HB3  H -23.702 -14.635 23.092 1.00 . A A . 608 ALA HB3  1 1 
        7  8165 1 1 60 ALA N    N -24.495 -16.899 21.799 1.00 . A A . 608 ALA N    1 1 
        7  8166 1 1 60 ALA O    O -27.304 -15.831 23.521 1.00 . A A . 608 ALA O    1 1 
        7  8167 1 1 61 ALA C    C -28.637 -14.380 21.290 1.00 . A A . 609 ALA C    1 1 
        7  8168 1 1 61 ALA CA   C -27.342 -13.643 21.678 1.00 . A A . 609 ALA CA   1 1 
        7  8169 1 1 61 ALA CB   C -26.942 -12.652 20.575 1.00 . A A . 609 ALA CB   1 1 
        7  8170 1 1 61 ALA H    H -25.409 -14.490 21.411 1.00 . A A . 609 ALA H    1 1 
        7  8171 1 1 61 ALA HA   H -27.517 -13.073 22.591 1.00 . A A . 609 ALA HA   1 1 
        7  8172 1 1 61 ALA HB1  H -27.732 -11.925 20.420 1.00 . A A . 609 ALA HB1  1 1 
        7  8173 1 1 61 ALA HB2  H -26.757 -13.183 19.644 1.00 . A A . 609 ALA HB2  1 1 
        7  8174 1 1 61 ALA HB3  H -26.041 -12.133 20.869 1.00 . A A . 609 ALA HB3  1 1 
        7  8175 1 1 61 ALA N    N -26.233 -14.578 21.943 1.00 . A A . 609 ALA N    1 1 
        7  8176 1 1 61 ALA O    O -29.710 -14.108 21.843 1.00 . A A . 609 ALA O    1 1 
        7  8177 1 1 62 GLN C    C -30.189 -17.136 20.773 1.00 . A A . 610 GLN C    1 1 
        7  8178 1 1 62 GLN CA   C -29.659 -16.068 19.789 1.00 . A A . 610 GLN CA   1 1 
        7  8179 1 1 62 GLN CB   C -29.290 -16.683 18.404 1.00 . A A . 610 GLN CB   1 1 
        7  8180 1 1 62 GLN CD   C -28.539 -14.417 17.346 1.00 . A A . 610 GLN CD   1 1 
        7  8181 1 1 62 GLN CG   C -29.379 -15.699 17.202 1.00 . A A . 610 GLN CG   1 1 
        7  8182 1 1 62 GLN H    H -27.606 -15.523 19.999 1.00 . A A . 610 GLN H    1 1 
        7  8183 1 1 62 GLN HA   H -30.455 -15.345 19.633 1.00 . A A . 610 GLN HA   1 1 
        7  8184 1 1 62 GLN HB2  H -28.274 -17.060 18.453 1.00 . A A . 610 GLN HB2  1 1 
        7  8185 1 1 62 GLN HB3  H -29.949 -17.527 18.195 1.00 . A A . 610 GLN HB3  1 1 
        7  8186 1 1 62 GLN HE21 H -30.076 -13.450 18.154 1.00 . A A . 610 GLN HE21 1 1 
        7  8187 1 1 62 GLN HE22 H -28.619 -12.532 17.993 1.00 . A A . 610 GLN HE22 1 1 
        7  8188 1 1 62 GLN HG2  H -29.046 -16.217 16.312 1.00 . A A . 610 GLN HG2  1 1 
        7  8189 1 1 62 GLN HG3  H -30.419 -15.414 17.065 1.00 . A A . 610 GLN HG3  1 1 
        7  8190 1 1 62 GLN N    N -28.508 -15.323 20.343 1.00 . A A . 610 GLN N    1 1 
        7  8191 1 1 62 GLN NE2  N -29.139 -13.361 17.884 1.00 . A A . 610 GLN NE2  1 1 
        7  8192 1 1 62 GLN O    O -31.402 -17.263 20.959 1.00 . A A . 610 GLN O    1 1 
        7  8193 1 1 62 GLN OE1  O -27.369 -14.376 16.967 1.00 . A A . 610 GLN OE1  1 1 
        7  8194 1 1 63 GLU C    C -30.291 -18.594 23.599 1.00 . A A . 611 GLU C    1 1 
        7  8195 1 1 63 GLU CA   C -29.627 -19.030 22.277 1.00 . A A . 611 GLU CA   1 1 
        7  8196 1 1 63 GLU CB   C -28.364 -19.892 22.562 1.00 . A A . 611 GLU CB   1 1 
        7  8197 1 1 63 GLU CD   C -27.324 -21.990 23.638 1.00 . A A . 611 GLU CD   1 1 
        7  8198 1 1 63 GLU CG   C -28.607 -21.175 23.386 1.00 . A A . 611 GLU CG   1 1 
        7  8199 1 1 63 GLU H    H -28.332 -17.624 21.330 1.00 . A A . 611 GLU H    1 1 
        7  8200 1 1 63 GLU HA   H -30.337 -19.641 21.711 1.00 . A A . 611 GLU HA   1 1 
        7  8201 1 1 63 GLU HB2  H -27.930 -20.184 21.613 1.00 . A A . 611 GLU HB2  1 1 
        7  8202 1 1 63 GLU HB3  H -27.639 -19.279 23.094 1.00 . A A . 611 GLU HB3  1 1 
        7  8203 1 1 63 GLU HG2  H -29.028 -20.896 24.347 1.00 . A A . 611 GLU HG2  1 1 
        7  8204 1 1 63 GLU HG3  H -29.325 -21.794 22.859 1.00 . A A . 611 GLU HG3  1 1 
        7  8205 1 1 63 GLU N    N -29.275 -17.867 21.426 1.00 . A A . 611 GLU N    1 1 
        7  8206 1 1 63 GLU O    O -31.194 -19.281 24.082 1.00 . A A . 611 GLU O    1 1 
        7  8207 1 1 63 GLU OE1  O -26.465 -21.536 24.421 1.00 . A A . 611 GLU OE1  1 1 
        7  8208 1 1 63 GLU OE2  O -27.165 -23.089 23.067 1.00 . A A . 611 GLU OE2  1 1 
        7  8209 1 1 64 GLN C    C -31.859 -16.544 25.340 1.00 . A A . 612 GLN C    1 1 
        7  8210 1 1 64 GLN CA   C -30.374 -16.953 25.474 1.00 . A A . 612 GLN CA   1 1 
        7  8211 1 1 64 GLN CB   C -29.509 -15.772 26.029 1.00 . A A . 612 GLN CB   1 1 
        7  8212 1 1 64 GLN CD   C -28.625 -13.376 25.707 1.00 . A A . 612 GLN CD   1 1 
        7  8213 1 1 64 GLN CG   C -29.596 -14.452 25.231 1.00 . A A . 612 GLN CG   1 1 
        7  8214 1 1 64 GLN H    H -29.137 -16.932 23.719 1.00 . A A . 612 GLN H    1 1 
        7  8215 1 1 64 GLN HA   H -30.315 -17.780 26.181 1.00 . A A . 612 GLN HA   1 1 
        7  8216 1 1 64 GLN HB2  H -29.814 -15.568 27.051 1.00 . A A . 612 GLN HB2  1 1 
        7  8217 1 1 64 GLN HB3  H -28.474 -16.091 26.043 1.00 . A A . 612 GLN HB3  1 1 
        7  8218 1 1 64 GLN HE21 H -29.917 -12.745 27.074 1.00 . A A . 612 GLN HE21 1 1 
        7  8219 1 1 64 GLN HE22 H -28.414 -11.901 27.005 1.00 . A A . 612 GLN HE22 1 1 
        7  8220 1 1 64 GLN HG2  H -29.378 -14.666 24.190 1.00 . A A . 612 GLN HG2  1 1 
        7  8221 1 1 64 GLN HG3  H -30.608 -14.064 25.296 1.00 . A A . 612 GLN HG3  1 1 
        7  8222 1 1 64 GLN N    N -29.843 -17.452 24.176 1.00 . A A . 612 GLN N    1 1 
        7  8223 1 1 64 GLN NE2  N -29.023 -12.598 26.695 1.00 . A A . 612 GLN NE2  1 1 
        7  8224 1 1 64 GLN O    O -32.664 -16.792 26.242 1.00 . A A . 612 GLN O    1 1 
        7  8225 1 1 64 GLN OE1  O -27.513 -13.261 25.198 1.00 . A A . 612 GLN OE1  1 1 
        7  8226 1 1 65 VAL C    C -34.435 -16.690 23.420 1.00 . A A . 613 VAL C    1 1 
        7  8227 1 1 65 VAL CA   C -33.575 -15.491 23.881 1.00 . A A . 613 VAL CA   1 1 
        7  8228 1 1 65 VAL CB   C -33.576 -14.359 22.785 1.00 . A A . 613 VAL CB   1 1 
        7  8229 1 1 65 VAL CG1  C -35.015 -13.866 22.461 1.00 . A A . 613 VAL CG1  1 1 
        7  8230 1 1 65 VAL CG2  C -32.662 -13.176 23.203 1.00 . A A . 613 VAL CG2  1 1 
        7  8231 1 1 65 VAL H    H -31.510 -15.802 23.506 1.00 . A A . 613 VAL H    1 1 
        7  8232 1 1 65 VAL HA   H -34.005 -15.078 24.795 1.00 . A A . 613 VAL HA   1 1 
        7  8233 1 1 65 VAL HB   H -33.159 -14.786 21.874 1.00 . A A . 613 VAL HB   1 1 
        7  8234 1 1 65 VAL HG11 H -35.617 -14.693 22.095 1.00 . A A . 613 VAL HG11 1 1 
        7  8235 1 1 65 VAL HG12 H -34.977 -13.097 21.701 1.00 . A A . 613 VAL HG12 1 1 
        7  8236 1 1 65 VAL HG13 H -35.474 -13.460 23.354 1.00 . A A . 613 VAL HG13 1 1 
        7  8237 1 1 65 VAL HG21 H -32.658 -12.424 22.422 1.00 . A A . 613 VAL HG21 1 1 
        7  8238 1 1 65 VAL HG22 H -31.646 -13.528 23.357 1.00 . A A . 613 VAL HG22 1 1 
        7  8239 1 1 65 VAL HG23 H -33.028 -12.735 24.121 1.00 . A A . 613 VAL HG23 1 1 
        7  8240 1 1 65 VAL N    N -32.203 -15.940 24.185 1.00 . A A . 613 VAL N    1 1 
        7  8241 1 1 65 VAL O    O -35.636 -16.761 23.722 1.00 . A A . 613 VAL O    1 1 
        7  8242 1 1 66 LEU C    C -34.879 -19.752 23.392 1.00 . A A . 614 LEU C    1 1 
        7  8243 1 1 66 LEU CA   C -34.451 -18.862 22.213 1.00 . A A . 614 LEU CA   1 1 
        7  8244 1 1 66 LEU CB   C -33.512 -19.645 21.246 1.00 . A A . 614 LEU CB   1 1 
        7  8245 1 1 66 LEU CD1  C -35.396 -20.696 19.841 1.00 . A A . 614 LEU CD1  1 1 
        7  8246 1 1 66 LEU CD2  C -33.032 -21.654 19.725 1.00 . A A . 614 LEU CD2  1 1 
        7  8247 1 1 66 LEU CG   C -34.088 -20.958 20.614 1.00 . A A . 614 LEU CG   1 1 
        7  8248 1 1 66 LEU H    H -32.836 -17.513 22.514 1.00 . A A . 614 LEU H    1 1 
        7  8249 1 1 66 LEU HA   H -35.340 -18.553 21.662 1.00 . A A . 614 LEU HA   1 1 
        7  8250 1 1 66 LEU HB2  H -33.230 -18.977 20.436 1.00 . A A . 614 LEU HB2  1 1 
        7  8251 1 1 66 LEU HB3  H -32.612 -19.903 21.792 1.00 . A A . 614 LEU HB3  1 1 
        7  8252 1 1 66 LEU HD11 H -35.762 -21.626 19.428 1.00 . A A . 614 LEU HD11 1 1 
        7  8253 1 1 66 LEU HD12 H -35.221 -19.990 19.037 1.00 . A A . 614 LEU HD12 1 1 
        7  8254 1 1 66 LEU HD13 H -36.136 -20.291 20.518 1.00 . A A . 614 LEU HD13 1 1 
        7  8255 1 1 66 LEU HD21 H -32.739 -21.001 18.910 1.00 . A A . 614 LEU HD21 1 1 
        7  8256 1 1 66 LEU HD22 H -33.440 -22.571 19.319 1.00 . A A . 614 LEU HD22 1 1 
        7  8257 1 1 66 LEU HD23 H -32.163 -21.890 20.321 1.00 . A A . 614 LEU HD23 1 1 
        7  8258 1 1 66 LEU HG   H -34.335 -21.646 21.413 1.00 . A A . 614 LEU HG   1 1 
        7  8259 1 1 66 LEU N    N -33.792 -17.640 22.709 1.00 . A A . 614 LEU N    1 1 
        7  8260 1 1 66 LEU O    O -35.944 -20.348 23.347 1.00 . A A . 614 LEU O    1 1 
        7  8261 1 1 67 ASN C    C -35.628 -20.115 26.367 1.00 . A A . 615 ASN C    1 1 
        7  8262 1 1 67 ASN CA   C -34.325 -20.585 25.682 1.00 . A A . 615 ASN CA   1 1 
        7  8263 1 1 67 ASN CB   C -33.120 -20.478 26.654 1.00 . A A . 615 ASN CB   1 1 
        7  8264 1 1 67 ASN CG   C -33.372 -21.104 28.035 1.00 . A A . 615 ASN CG   1 1 
        7  8265 1 1 67 ASN H    H -33.201 -19.294 24.400 1.00 . A A . 615 ASN H    1 1 
        7  8266 1 1 67 ASN HA   H -34.444 -21.622 25.387 1.00 . A A . 615 ASN HA   1 1 
        7  8267 1 1 67 ASN HB2  H -32.263 -20.970 26.208 1.00 . A A . 615 ASN HB2  1 1 
        7  8268 1 1 67 ASN HB3  H -32.877 -19.429 26.793 1.00 . A A . 615 ASN HB3  1 1 
        7  8269 1 1 67 ASN HD21 H -32.857 -22.904 27.374 1.00 . A A . 615 ASN HD21 1 1 
        7  8270 1 1 67 ASN HD22 H -33.340 -22.822 29.031 1.00 . A A . 615 ASN HD22 1 1 
        7  8271 1 1 67 ASN N    N -34.044 -19.803 24.450 1.00 . A A . 615 ASN N    1 1 
        7  8272 1 1 67 ASN ND2  N -33.167 -22.408 28.159 1.00 . A A . 615 ASN ND2  1 1 
        7  8273 1 1 67 ASN O    O -36.399 -20.931 26.902 1.00 . A A . 615 ASN O    1 1 
        7  8274 1 1 67 ASN OD1  O -33.765 -20.416 28.973 1.00 . A A . 615 ASN OD1  1 1 
        7  8275 1 1 68 ALA C    C -38.300 -18.655 26.008 1.00 . A A . 616 ALA C    1 1 
        7  8276 1 1 68 ALA CA   C -37.090 -18.165 26.833 1.00 . A A . 616 ALA CA   1 1 
        7  8277 1 1 68 ALA CB   C -36.968 -16.628 26.784 1.00 . A A . 616 ALA CB   1 1 
        7  8278 1 1 68 ALA H    H -35.152 -18.206 25.969 1.00 . A A . 616 ALA H    1 1 
        7  8279 1 1 68 ALA HA   H -37.224 -18.460 27.870 1.00 . A A . 616 ALA HA   1 1 
        7  8280 1 1 68 ALA HB1  H -36.819 -16.306 25.759 1.00 . A A . 616 ALA HB1  1 1 
        7  8281 1 1 68 ALA HB2  H -36.125 -16.305 27.382 1.00 . A A . 616 ALA HB2  1 1 
        7  8282 1 1 68 ALA HB3  H -37.872 -16.175 27.174 1.00 . A A . 616 ALA HB3  1 1 
        7  8283 1 1 68 ALA N    N -35.849 -18.788 26.338 1.00 . A A . 616 ALA N    1 1 
        7  8284 1 1 68 ALA O    O -39.357 -18.976 26.560 1.00 . A A . 616 ALA O    1 1 
        7  8285 1 1 69 SER C    C -39.319 -20.737 23.778 1.00 . A A . 617 SER C    1 1 
        7  8286 1 1 69 SER CA   C -39.132 -19.196 23.722 1.00 . A A . 617 SER CA   1 1 
        7  8287 1 1 69 SER CB   C -38.725 -18.735 22.303 1.00 . A A . 617 SER CB   1 1 
        7  8288 1 1 69 SER H    H -37.229 -18.474 24.322 1.00 . A A . 617 SER H    1 1 
        7  8289 1 1 69 SER HA   H -40.073 -18.724 23.985 1.00 . A A . 617 SER HA   1 1 
        7  8290 1 1 69 SER HB2  H -37.795 -19.225 22.017 1.00 . A A . 617 SER HB2  1 1 
        7  8291 1 1 69 SER HB3  H -39.498 -18.991 21.588 1.00 . A A . 617 SER HB3  1 1 
        7  8292 1 1 69 SER HG   H -38.619 -16.970 23.168 1.00 . A A . 617 SER HG   1 1 
        7  8293 1 1 69 SER N    N -38.105 -18.737 24.677 1.00 . A A . 617 SER N    1 1 
        7  8294 1 1 69 SER O    O -40.343 -21.260 23.319 1.00 . A A . 617 SER O    1 1 
        7  8295 1 1 69 SER OG   O -38.521 -17.326 22.274 1.00 . A A . 617 SER OG   1 1 
        7  8296 1 1 70 ARG C    C -39.203 -23.206 25.845 1.00 . A A . 618 ARG C    1 1 
        7  8297 1 1 70 ARG CA   C -38.385 -22.909 24.572 1.00 . A A . 618 ARG CA   1 1 
        7  8298 1 1 70 ARG CB   C -36.958 -23.520 24.715 1.00 . A A . 618 ARG CB   1 1 
        7  8299 1 1 70 ARG CD   C -36.614 -24.329 22.301 1.00 . A A . 618 ARG CD   1 1 
        7  8300 1 1 70 ARG CG   C -36.082 -23.459 23.445 1.00 . A A . 618 ARG CG   1 1 
        7  8301 1 1 70 ARG CZ   C -34.761 -24.998 20.739 1.00 . A A . 618 ARG CZ   1 1 
        7  8302 1 1 70 ARG H    H -37.490 -20.978 24.565 1.00 . A A . 618 ARG H    1 1 
        7  8303 1 1 70 ARG HA   H -38.880 -23.371 23.729 1.00 . A A . 618 ARG HA   1 1 
        7  8304 1 1 70 ARG HB2  H -36.430 -22.993 25.505 1.00 . A A . 618 ARG HB2  1 1 
        7  8305 1 1 70 ARG HB3  H -37.053 -24.561 25.003 1.00 . A A . 618 ARG HB3  1 1 
        7  8306 1 1 70 ARG HD2  H -36.611 -25.363 22.616 1.00 . A A . 618 ARG HD2  1 1 
        7  8307 1 1 70 ARG HD3  H -37.631 -24.028 22.071 1.00 . A A . 618 ARG HD3  1 1 
        7  8308 1 1 70 ARG HE   H -36.047 -23.467 20.462 1.00 . A A . 618 ARG HE   1 1 
        7  8309 1 1 70 ARG HG2  H -36.025 -22.432 23.104 1.00 . A A . 618 ARG HG2  1 1 
        7  8310 1 1 70 ARG HG3  H -35.085 -23.796 23.700 1.00 . A A . 618 ARG HG3  1 1 
        7  8311 1 1 70 ARG HH11 H -34.768 -26.124 22.445 1.00 . A A . 618 ARG HH11 1 1 
        7  8312 1 1 70 ARG HH12 H -33.555 -26.551 21.281 1.00 . A A . 618 ARG HH12 1 1 
        7  8313 1 1 70 ARG HH21 H -34.447 -24.071 18.954 1.00 . A A . 618 ARG HH21 1 1 
        7  8314 1 1 70 ARG HH22 H -33.374 -25.387 19.311 1.00 . A A . 618 ARG HH22 1 1 
        7  8315 1 1 70 ARG N    N -38.312 -21.451 24.324 1.00 . A A . 618 ARG N    1 1 
        7  8316 1 1 70 ARG NE   N -35.799 -24.196 21.081 1.00 . A A . 618 ARG NE   1 1 
        7  8317 1 1 70 ARG NH1  N -34.329 -25.971 21.553 1.00 . A A . 618 ARG NH1  1 1 
        7  8318 1 1 70 ARG NH2  N -34.147 -24.808 19.575 1.00 . A A . 618 ARG NH2  1 1 
        7  8319 1 1 70 ARG O    O -39.807 -24.288 25.965 1.00 . A A . 618 ARG O    1 1 
        7  8320 1 1 71 ALA C    C -39.145 -23.456 28.931 1.00 . A A . 619 ALA C    1 1 
        7  8321 1 1 71 ALA CA   C -39.815 -22.329 28.114 1.00 . A A . 619 ALA CA   1 1 
        7  8322 1 1 71 ALA CB   C -41.342 -22.508 27.988 1.00 . A A . 619 ALA CB   1 1 
        7  8323 1 1 71 ALA H    H -38.742 -21.389 26.555 1.00 . A A . 619 ALA H    1 1 
        7  8324 1 1 71 ALA HA   H -39.629 -21.386 28.632 1.00 . A A . 619 ALA HA   1 1 
        7  8325 1 1 71 ALA HB1  H -41.790 -22.528 28.972 1.00 . A A . 619 ALA HB1  1 1 
        7  8326 1 1 71 ALA HB2  H -41.553 -23.439 27.479 1.00 . A A . 619 ALA HB2  1 1 
        7  8327 1 1 71 ALA HB3  H -41.761 -21.687 27.419 1.00 . A A . 619 ALA HB3  1 1 
        7  8328 1 1 71 ALA N    N -39.193 -22.222 26.780 1.00 . A A . 619 ALA N    1 1 
        7  8329 1 1 71 ALA O    O -39.771 -24.092 29.780 1.00 . A A . 619 ALA O    1 1 
        7  8330 1 1 72 LYS C    C -36.319 -24.204 30.569 1.00 . A A . 620 LYS C    1 1 
        7  8331 1 1 72 LYS CA   C -37.028 -24.731 29.291 1.00 . A A . 620 LYS CA   1 1 
        7  8332 1 1 72 LYS CB   C -35.996 -25.279 28.247 1.00 . A A . 620 LYS CB   1 1 
        7  8333 1 1 72 LYS CD   C -36.302 -27.794 28.779 1.00 . A A . 620 LYS CD   1 1 
        7  8334 1 1 72 LYS CE   C -35.620 -29.119 29.164 1.00 . A A . 620 LYS CE   1 1 
        7  8335 1 1 72 LYS CG   C -35.302 -26.621 28.620 1.00 . A A . 620 LYS CG   1 1 
        7  8336 1 1 72 LYS H    H -37.401 -23.051 28.036 1.00 . A A . 620 LYS H    1 1 
        7  8337 1 1 72 LYS HA   H -37.701 -25.536 29.578 1.00 . A A . 620 LYS HA   1 1 
        7  8338 1 1 72 LYS HB2  H -36.509 -25.427 27.298 1.00 . A A . 620 LYS HB2  1 1 
        7  8339 1 1 72 LYS HB3  H -35.223 -24.530 28.093 1.00 . A A . 620 LYS HB3  1 1 
        7  8340 1 1 72 LYS HD2  H -37.024 -27.540 29.548 1.00 . A A . 620 LYS HD2  1 1 
        7  8341 1 1 72 LYS HD3  H -36.828 -27.933 27.838 1.00 . A A . 620 LYS HD3  1 1 
        7  8342 1 1 72 LYS HE2  H -34.887 -29.375 28.408 1.00 . A A . 620 LYS HE2  1 1 
        7  8343 1 1 72 LYS HE3  H -35.116 -29.004 30.120 1.00 . A A . 620 LYS HE3  1 1 
        7  8344 1 1 72 LYS HG2  H -34.603 -26.874 27.834 1.00 . A A . 620 LYS HG2  1 1 
        7  8345 1 1 72 LYS HG3  H -34.759 -26.488 29.552 1.00 . A A . 620 LYS HG3  1 1 
        7  8346 1 1 72 LYS HZ1  H -36.093 -31.099 29.587 1.00 . A A . 620 LYS HZ1  1 1 
        7  8347 1 1 72 LYS HZ2  H -37.010 -30.436 28.337 1.00 . A A . 620 LYS HZ2  1 1 
        7  8348 1 1 72 LYS HZ3  H -37.341 -30.019 29.942 1.00 . A A . 620 LYS HZ3  1 1 
        7  8349 1 1 72 LYS N    N -37.840 -23.657 28.668 1.00 . A A . 620 LYS N    1 1 
        7  8350 1 1 72 LYS NZ   N -36.584 -30.242 29.266 1.00 . A A . 620 LYS NZ   1 1 
        7  8351 1 1 72 LYS O    O -35.447 -24.867 31.138 1.00 . A A . 620 LYS O    1 1 
        7  8352 1 1 73 LYS C    C -37.237 -21.514 32.897 1.00 . A A . 621 LYS C    1 1 
        7  8353 1 1 73 LYS CA   C -36.141 -22.341 32.189 1.00 . A A . 621 LYS CA   1 1 
        7  8354 1 1 73 LYS CB   C -34.954 -21.450 31.736 1.00 . A A . 621 LYS CB   1 1 
        7  8355 1 1 73 LYS CD   C -32.970 -19.937 32.376 1.00 . A A . 621 LYS CD   1 1 
        7  8356 1 1 73 LYS CE   C -31.904 -20.842 31.726 1.00 . A A . 621 LYS CE   1 1 
        7  8357 1 1 73 LYS CG   C -34.202 -20.733 32.879 1.00 . A A . 621 LYS CG   1 1 
        7  8358 1 1 73 LYS H    H -37.477 -22.574 30.580 1.00 . A A . 621 LYS H    1 1 
        7  8359 1 1 73 LYS HA   H -35.765 -23.106 32.871 1.00 . A A . 621 LYS HA   1 1 
        7  8360 1 1 73 LYS HB2  H -34.243 -22.076 31.207 1.00 . A A . 621 LYS HB2  1 1 
        7  8361 1 1 73 LYS HB3  H -35.325 -20.700 31.046 1.00 . A A . 621 LYS HB3  1 1 
        7  8362 1 1 73 LYS HD2  H -33.298 -19.205 31.647 1.00 . A A . 621 LYS HD2  1 1 
        7  8363 1 1 73 LYS HD3  H -32.525 -19.419 33.221 1.00 . A A . 621 LYS HD3  1 1 
        7  8364 1 1 73 LYS HE2  H -31.589 -21.594 32.435 1.00 . A A . 621 LYS HE2  1 1 
        7  8365 1 1 73 LYS HE3  H -32.338 -21.330 30.861 1.00 . A A . 621 LYS HE3  1 1 
        7  8366 1 1 73 LYS HG2  H -34.884 -20.048 33.370 1.00 . A A . 621 LYS HG2  1 1 
        7  8367 1 1 73 LYS HG3  H -33.871 -21.477 33.599 1.00 . A A . 621 LYS HG3  1 1 
        7  8368 1 1 73 LYS HZ1  H -29.988 -20.743 30.921 1.00 . A A . 621 LYS HZ1  1 1 
        7  8369 1 1 73 LYS HZ2  H -30.307 -19.560 32.086 1.00 . A A . 621 LYS HZ2  1 1 
        7  8370 1 1 73 LYS HZ3  H -30.966 -19.419 30.538 1.00 . A A . 621 LYS HZ3  1 1 
        7  8371 1 1 73 LYS N    N -36.731 -23.016 31.029 1.00 . A A . 621 LYS N    1 1 
        7  8372 1 1 73 LYS NZ   N -30.709 -20.088 31.288 1.00 . A A . 621 LYS NZ   1 1 
        8  8373 1 1  3 PHE C    C  -2.201  -5.633  0.895 1.00 . A A . 551 PHE C    1 1 
        8  8374 1 1  3 PHE CA   C  -0.998  -4.678  0.949 1.00 . A A . 551 PHE CA   1 1 
        8  8375 1 1  3 PHE CB   C  -0.879  -4.017  2.350 1.00 . A A . 551 PHE CB   1 1 
        8  8376 1 1  3 PHE CD1  C   0.472  -5.754  3.638 1.00 . A A . 551 PHE CD1  1 1 
        8  8377 1 1  3 PHE CD2  C  -1.704  -5.198  4.459 1.00 . A A . 551 PHE CD2  1 1 
        8  8378 1 1  3 PHE CE1  C   0.635  -6.653  4.679 1.00 . A A . 551 PHE CE1  1 1 
        8  8379 1 1  3 PHE CE2  C  -1.539  -6.096  5.500 1.00 . A A . 551 PHE CE2  1 1 
        8  8380 1 1  3 PHE CG   C  -0.701  -5.007  3.506 1.00 . A A . 551 PHE CG   1 1 
        8  8381 1 1  3 PHE CZ   C  -0.368  -6.821  5.610 1.00 . A A . 551 PHE CZ   1 1 
        8  8382 1 1  3 PHE H    H  -1.789  -2.914  0.086 1.00 . A A . 551 PHE H    1 1 
        8  8383 1 1  3 PHE HA   H  -0.086  -5.238  0.745 1.00 . A A . 551 PHE HA   1 1 
        8  8384 1 1  3 PHE HB2  H  -0.019  -3.357  2.349 1.00 . A A . 551 PHE HB2  1 1 
        8  8385 1 1  3 PHE HB3  H  -1.768  -3.420  2.540 1.00 . A A . 551 PHE HB3  1 1 
        8  8386 1 1  3 PHE HD1  H   1.267  -5.631  2.911 1.00 . A A . 551 PHE HD1  1 1 
        8  8387 1 1  3 PHE HD2  H  -2.621  -4.633  4.383 1.00 . A A . 551 PHE HD2  1 1 
        8  8388 1 1  3 PHE HE1  H   1.553  -7.222  4.764 1.00 . A A . 551 PHE HE1  1 1 
        8  8389 1 1  3 PHE HE2  H  -2.330  -6.229  6.228 1.00 . A A . 551 PHE HE2  1 1 
        8  8390 1 1  3 PHE HZ   H  -0.242  -7.525  6.424 1.00 . A A . 551 PHE HZ   1 1 
        8  8391 1 1  3 PHE N    N  -1.155  -3.637 -0.085 1.00 . A A . 551 PHE N    1 1 
        8  8392 1 1  3 PHE O    O  -3.353  -5.185  0.920 1.00 . A A . 551 PHE O    1 1 
        8  8393 1 1  4 THR C    C  -3.430  -8.269  2.235 1.00 . A A . 552 THR C    1 1 
        8  8394 1 1  4 THR CA   C  -2.953  -7.979  0.790 1.00 . A A . 552 THR CA   1 1 
        8  8395 1 1  4 THR CB   C  -2.409  -9.285  0.110 1.00 . A A . 552 THR CB   1 1 
        8  8396 1 1  4 THR CG2  C  -2.182  -9.083 -1.400 1.00 . A A . 552 THR CG2  1 1 
        8  8397 1 1  4 THR H    H  -0.984  -7.215  0.749 1.00 . A A . 552 THR H    1 1 
        8  8398 1 1  4 THR HA   H  -3.789  -7.615  0.203 1.00 . A A . 552 THR HA   1 1 
        8  8399 1 1  4 THR HB   H  -3.142 -10.079  0.240 1.00 . A A . 552 THR HB   1 1 
        8  8400 1 1  4 THR HG1  H  -1.292  -9.720  1.692 1.00 . A A . 552 THR HG1  1 1 
        8  8401 1 1  4 THR HG21 H  -3.116  -8.805 -1.876 1.00 . A A . 552 THR HG21 1 1 
        8  8402 1 1  4 THR HG22 H  -1.823 -10.003 -1.842 1.00 . A A . 552 THR HG22 1 1 
        8  8403 1 1  4 THR HG23 H  -1.451  -8.302 -1.558 1.00 . A A . 552 THR HG23 1 1 
        8  8404 1 1  4 THR N    N  -1.922  -6.939  0.804 1.00 . A A . 552 THR N    1 1 
        8  8405 1 1  4 THR O    O  -2.614  -8.628  3.082 1.00 . A A . 552 THR O    1 1 
        8  8406 1 1  4 THR OG1  O  -1.176  -9.703  0.733 1.00 . A A . 552 THR OG1  1 1 
        8  8407 1 1  5 PRO C    C  -5.670  -9.891  4.042 1.00 . A A . 553 PRO C    1 1 
        8  8408 1 1  5 PRO CA   C  -5.322  -8.398  3.891 1.00 . A A . 553 PRO CA   1 1 
        8  8409 1 1  5 PRO CB   C  -6.589  -7.514  3.894 1.00 . A A . 553 PRO CB   1 1 
        8  8410 1 1  5 PRO CD   C  -5.812  -7.574  1.625 1.00 . A A . 553 PRO CD   1 1 
        8  8411 1 1  5 PRO CG   C  -7.070  -7.592  2.478 1.00 . A A . 553 PRO CG   1 1 
        8  8412 1 1  5 PRO HA   H  -4.662  -8.102  4.700 1.00 . A A . 553 PRO HA   1 1 
        8  8413 1 1  5 PRO HB2  H  -7.324  -7.901  4.597 1.00 . A A . 553 PRO HB2  1 1 
        8  8414 1 1  5 PRO HB3  H  -6.325  -6.497  4.172 1.00 . A A . 553 PRO HB3  1 1 
        8  8415 1 1  5 PRO HD2  H  -5.925  -8.219  0.763 1.00 . A A . 553 PRO HD2  1 1 
        8  8416 1 1  5 PRO HD3  H  -5.575  -6.561  1.306 1.00 . A A . 553 PRO HD3  1 1 
        8  8417 1 1  5 PRO HG2  H  -7.624  -8.516  2.320 1.00 . A A . 553 PRO HG2  1 1 
        8  8418 1 1  5 PRO HG3  H  -7.702  -6.741  2.248 1.00 . A A . 553 PRO HG3  1 1 
        8  8419 1 1  5 PRO N    N  -4.754  -8.093  2.546 1.00 . A A . 553 PRO N    1 1 
        8  8420 1 1  5 PRO O    O  -5.107 -10.746  3.346 1.00 . A A . 553 PRO O    1 1 
        8  8421 1 1  6 TRP C    C  -8.167 -11.725  3.907 1.00 . A A . 554 TRP C    1 1 
        8  8422 1 1  6 TRP CA   C  -7.193 -11.523  5.076 1.00 . A A . 554 TRP CA   1 1 
        8  8423 1 1  6 TRP CB   C  -7.890 -11.709  6.454 1.00 . A A . 554 TRP CB   1 1 
        8  8424 1 1  6 TRP CD1  C  -6.421 -11.094  8.489 1.00 . A A . 554 TRP CD1  1 1 
        8  8425 1 1  6 TRP CD2  C  -6.255 -13.222  7.822 1.00 . A A . 554 TRP CD2  1 1 
        8  8426 1 1  6 TRP CE2  C  -5.411 -13.032  8.913 1.00 . A A . 554 TRP CE2  1 1 
        8  8427 1 1  6 TRP CE3  C  -6.317 -14.483  7.229 1.00 . A A . 554 TRP CE3  1 1 
        8  8428 1 1  6 TRP CG   C  -6.906 -11.976  7.564 1.00 . A A . 554 TRP CG   1 1 
        8  8429 1 1  6 TRP CH2  C  -4.692 -15.272  8.830 1.00 . A A . 554 TRP CH2  1 1 
        8  8430 1 1  6 TRP CZ2  C  -4.617 -14.050  9.426 1.00 . A A . 554 TRP CZ2  1 1 
        8  8431 1 1  6 TRP CZ3  C  -5.534 -15.494  7.742 1.00 . A A . 554 TRP CZ3  1 1 
        8  8432 1 1  6 TRP H    H  -6.836  -9.517  5.633 1.00 . A A . 554 TRP H    1 1 
        8  8433 1 1  6 TRP HA   H  -6.397 -12.265  4.990 1.00 . A A . 554 TRP HA   1 1 
        8  8434 1 1  6 TRP HB2  H  -8.449 -10.810  6.695 1.00 . A A . 554 TRP HB2  1 1 
        8  8435 1 1  6 TRP HB3  H  -8.579 -12.547  6.409 1.00 . A A . 554 TRP HB3  1 1 
        8  8436 1 1  6 TRP HD1  H  -6.714 -10.056  8.557 1.00 . A A . 554 TRP HD1  1 1 
        8  8437 1 1  6 TRP HE1  H  -5.045 -11.309 10.063 1.00 . A A . 554 TRP HE1  1 1 
        8  8438 1 1  6 TRP HE3  H  -6.968 -14.674  6.387 1.00 . A A . 554 TRP HE3  1 1 
        8  8439 1 1  6 TRP HH2  H  -4.091 -16.092  9.198 1.00 . A A . 554 TRP HH2  1 1 
        8  8440 1 1  6 TRP HZ2  H  -3.953 -13.883 10.264 1.00 . A A . 554 TRP HZ2  1 1 
        8  8441 1 1  6 TRP HZ3  H  -5.564 -16.477  7.292 1.00 . A A . 554 TRP HZ3  1 1 
        8  8442 1 1  6 TRP N    N  -6.578 -10.200  4.982 1.00 . A A . 554 TRP N    1 1 
        8  8443 1 1  6 TRP NE1  N  -5.531 -11.726  9.312 1.00 . A A . 554 TRP NE1  1 1 
        8  8444 1 1  6 TRP O    O  -9.358 -11.389  3.996 1.00 . A A . 554 TRP O    1 1 
        8  8445 1 1  7 THR C    C  -9.029 -13.955  1.813 1.00 . A A . 555 THR C    1 1 
        8  8446 1 1  7 THR CA   C  -8.371 -12.578  1.593 1.00 . A A . 555 THR CA   1 1 
        8  8447 1 1  7 THR CB   C  -7.450 -12.602  0.328 1.00 . A A . 555 THR CB   1 1 
        8  8448 1 1  7 THR CG2  C  -6.894 -11.202 -0.004 1.00 . A A . 555 THR CG2  1 1 
        8  8449 1 1  7 THR H    H  -6.635 -12.319  2.757 1.00 . A A . 555 THR H    1 1 
        8  8450 1 1  7 THR HA   H  -9.149 -11.832  1.438 1.00 . A A . 555 THR HA   1 1 
        8  8451 1 1  7 THR HB   H  -8.033 -12.947 -0.519 1.00 . A A . 555 THR HB   1 1 
        8  8452 1 1  7 THR HG1  H  -6.136 -13.937 -0.313 1.00 . A A . 555 THR HG1  1 1 
        8  8453 1 1  7 THR HG21 H  -6.270 -11.264 -0.885 1.00 . A A . 555 THR HG21 1 1 
        8  8454 1 1  7 THR HG22 H  -6.300 -10.832  0.826 1.00 . A A . 555 THR HG22 1 1 
        8  8455 1 1  7 THR HG23 H  -7.710 -10.518 -0.193 1.00 . A A . 555 THR HG23 1 1 
        8  8456 1 1  7 THR N    N  -7.607 -12.206  2.782 1.00 . A A . 555 THR N    1 1 
        8  8457 1 1  7 THR O    O  -8.662 -14.669  2.754 1.00 . A A . 555 THR O    1 1 
        8  8458 1 1  7 THR OG1  O  -6.353 -13.512  0.529 1.00 . A A . 555 THR OG1  1 1 
        8  8459 1 1  8 THR C    C  -9.896 -16.801  1.191 1.00 . A A . 556 THR C    1 1 
        8  8460 1 1  8 THR CA   C -10.791 -15.547  1.069 1.00 . A A . 556 THR CA   1 1 
        8  8461 1 1  8 THR CB   C -11.755 -15.696 -0.151 1.00 . A A . 556 THR CB   1 1 
        8  8462 1 1  8 THR CG2  C -12.639 -16.955 -0.068 1.00 . A A . 556 THR CG2  1 1 
        8  8463 1 1  8 THR H    H -10.172 -13.721  0.181 1.00 . A A . 556 THR H    1 1 
        8  8464 1 1  8 THR HA   H -11.393 -15.454  1.971 1.00 . A A . 556 THR HA   1 1 
        8  8465 1 1  8 THR HB   H -11.151 -15.757 -1.053 1.00 . A A . 556 THR HB   1 1 
        8  8466 1 1  8 THR HG1  H -13.310 -14.590  0.388 1.00 . A A . 556 THR HG1  1 1 
        8  8467 1 1  8 THR HG21 H -12.018 -17.843 -0.069 1.00 . A A . 556 THR HG21 1 1 
        8  8468 1 1  8 THR HG22 H -13.305 -16.986 -0.919 1.00 . A A . 556 THR HG22 1 1 
        8  8469 1 1  8 THR HG23 H -13.226 -16.933  0.842 1.00 . A A . 556 THR HG23 1 1 
        8  8470 1 1  8 THR N    N  -9.991 -14.312  0.942 1.00 . A A . 556 THR N    1 1 
        8  8471 1 1  8 THR O    O -10.158 -17.668  2.032 1.00 . A A . 556 THR O    1 1 
        8  8472 1 1  8 THR OG1  O -12.593 -14.529 -0.254 1.00 . A A . 556 THR OG1  1 1 
        8  8473 1 1  9 GLU C    C  -7.158 -18.084  1.753 1.00 . A A . 557 GLU C    1 1 
        8  8474 1 1  9 GLU CA   C  -7.854 -17.973  0.376 1.00 . A A . 557 GLU CA   1 1 
        8  8475 1 1  9 GLU CB   C  -6.840 -17.838 -0.809 1.00 . A A . 557 GLU CB   1 1 
        8  8476 1 1  9 GLU CD   C  -5.201 -16.324 -2.124 1.00 . A A . 557 GLU CD   1 1 
        8  8477 1 1  9 GLU CG   C  -6.003 -16.538 -0.829 1.00 . A A . 557 GLU CG   1 1 
        8  8478 1 1  9 GLU H    H  -8.679 -16.114 -0.259 1.00 . A A . 557 GLU H    1 1 
        8  8479 1 1  9 GLU HA   H  -8.431 -18.883  0.219 1.00 . A A . 557 GLU HA   1 1 
        8  8480 1 1  9 GLU HB2  H  -6.155 -18.680 -0.779 1.00 . A A . 557 GLU HB2  1 1 
        8  8481 1 1  9 GLU HB3  H  -7.402 -17.893 -1.737 1.00 . A A . 557 GLU HB3  1 1 
        8  8482 1 1  9 GLU HG2  H  -6.678 -15.700 -0.686 1.00 . A A . 557 GLU HG2  1 1 
        8  8483 1 1  9 GLU HG3  H  -5.308 -16.562  0.004 1.00 . A A . 557 GLU HG3  1 1 
        8  8484 1 1  9 GLU N    N  -8.821 -16.853  0.371 1.00 . A A . 557 GLU N    1 1 
        8  8485 1 1  9 GLU O    O  -7.320 -19.094  2.431 1.00 . A A . 557 GLU O    1 1 
        8  8486 1 1  9 GLU OE1  O  -4.358 -17.188 -2.466 1.00 . A A . 557 GLU OE1  1 1 
        8  8487 1 1  9 GLU OE2  O  -5.406 -15.293 -2.810 1.00 . A A . 557 GLU OE2  1 1 
        8  8488 1 1 10 GLU C    C  -6.608 -17.265  4.682 1.00 . A A . 558 GLU C    1 1 
        8  8489 1 1 10 GLU CA   C  -5.728 -16.954  3.465 1.00 . A A . 558 GLU CA   1 1 
        8  8490 1 1 10 GLU CB   C  -5.074 -15.557  3.645 1.00 . A A . 558 GLU CB   1 1 
        8  8491 1 1 10 GLU CD   C  -2.711 -16.052  2.755 1.00 . A A . 558 GLU CD   1 1 
        8  8492 1 1 10 GLU CG   C  -3.997 -15.218  2.599 1.00 . A A . 558 GLU CG   1 1 
        8  8493 1 1 10 GLU H    H  -6.551 -16.175  1.665 1.00 . A A . 558 GLU H    1 1 
        8  8494 1 1 10 GLU HA   H  -4.939 -17.707  3.391 1.00 . A A . 558 GLU HA   1 1 
        8  8495 1 1 10 GLU HB2  H  -5.850 -14.797  3.581 1.00 . A A . 558 GLU HB2  1 1 
        8  8496 1 1 10 GLU HB3  H  -4.619 -15.500  4.636 1.00 . A A . 558 GLU HB3  1 1 
        8  8497 1 1 10 GLU HG2  H  -4.409 -15.383  1.608 1.00 . A A . 558 GLU HG2  1 1 
        8  8498 1 1 10 GLU HG3  H  -3.743 -14.169  2.694 1.00 . A A . 558 GLU HG3  1 1 
        8  8499 1 1 10 GLU N    N  -6.504 -16.992  2.201 1.00 . A A . 558 GLU N    1 1 
        8  8500 1 1 10 GLU O    O  -6.165 -17.919  5.633 1.00 . A A . 558 GLU O    1 1 
        8  8501 1 1 10 GLU OE1  O  -1.798 -15.610  3.488 1.00 . A A . 558 GLU OE1  1 1 
        8  8502 1 1 10 GLU OE2  O  -2.607 -17.140  2.138 1.00 . A A . 558 GLU OE2  1 1 
        8  8503 1 1 11 GLN C    C  -9.282 -18.330  5.932 1.00 . A A . 559 GLN C    1 1 
        8  8504 1 1 11 GLN CA   C  -8.813 -16.882  5.723 1.00 . A A . 559 GLN CA   1 1 
        8  8505 1 1 11 GLN CB   C -10.021 -15.940  5.484 1.00 . A A . 559 GLN CB   1 1 
        8  8506 1 1 11 GLN CD   C -10.343 -15.373  7.960 1.00 . A A . 559 GLN CD   1 1 
        8  8507 1 1 11 GLN CG   C -11.007 -15.835  6.661 1.00 . A A . 559 GLN CG   1 1 
        8  8508 1 1 11 GLN H    H  -8.151 -16.369  3.780 1.00 . A A . 559 GLN H    1 1 
        8  8509 1 1 11 GLN HA   H  -8.290 -16.553  6.620 1.00 . A A . 559 GLN HA   1 1 
        8  8510 1 1 11 GLN HB2  H  -9.643 -14.943  5.276 1.00 . A A . 559 GLN HB2  1 1 
        8  8511 1 1 11 GLN HB3  H -10.565 -16.279  4.609 1.00 . A A . 559 GLN HB3  1 1 
        8  8512 1 1 11 GLN HE21 H -10.030 -17.254  8.533 1.00 . A A . 559 GLN HE21 1 1 
        8  8513 1 1 11 GLN HE22 H  -9.479 -16.033  9.626 1.00 . A A . 559 GLN HE22 1 1 
        8  8514 1 1 11 GLN HG2  H -11.786 -15.129  6.397 1.00 . A A . 559 GLN HG2  1 1 
        8  8515 1 1 11 GLN HG3  H -11.458 -16.811  6.830 1.00 . A A . 559 GLN HG3  1 1 
        8  8516 1 1 11 GLN N    N  -7.861 -16.792  4.615 1.00 . A A . 559 GLN N    1 1 
        8  8517 1 1 11 GLN NE2  N  -9.909 -16.314  8.794 1.00 . A A . 559 GLN NE2  1 1 
        8  8518 1 1 11 GLN O    O  -9.255 -18.821  7.057 1.00 . A A . 559 GLN O    1 1 
        8  8519 1 1 11 GLN OE1  O -10.212 -14.179  8.198 1.00 . A A . 559 GLN OE1  1 1 
        8  8520 1 1 12 LYS C    C  -9.017 -21.379  5.209 1.00 . A A . 560 LYS C    1 1 
        8  8521 1 1 12 LYS CA   C -10.177 -20.410  4.908 1.00 . A A . 560 LYS CA   1 1 
        8  8522 1 1 12 LYS CB   C -10.926 -20.819  3.608 1.00 . A A . 560 LYS CB   1 1 
        8  8523 1 1 12 LYS CD   C -10.878 -21.277  1.073 1.00 . A A . 560 LYS CD   1 1 
        8  8524 1 1 12 LYS CE   C -11.550 -22.663  1.150 1.00 . A A . 560 LYS CE   1 1 
        8  8525 1 1 12 LYS CG   C -10.053 -20.926  2.340 1.00 . A A . 560 LYS CG   1 1 
        8  8526 1 1 12 LYS H    H  -9.669 -18.556  3.970 1.00 . A A . 560 LYS H    1 1 
        8  8527 1 1 12 LYS HA   H -10.884 -20.458  5.737 1.00 . A A . 560 LYS HA   1 1 
        8  8528 1 1 12 LYS HB2  H -11.399 -21.783  3.772 1.00 . A A . 560 LYS HB2  1 1 
        8  8529 1 1 12 LYS HB3  H -11.705 -20.087  3.420 1.00 . A A . 560 LYS HB3  1 1 
        8  8530 1 1 12 LYS HD2  H -11.651 -20.527  0.938 1.00 . A A . 560 LYS HD2  1 1 
        8  8531 1 1 12 LYS HD3  H -10.218 -21.258  0.213 1.00 . A A . 560 LYS HD3  1 1 
        8  8532 1 1 12 LYS HE2  H -12.217 -22.695  2.003 1.00 . A A . 560 LYS HE2  1 1 
        8  8533 1 1 12 LYS HE3  H -12.126 -22.824  0.246 1.00 . A A . 560 LYS HE3  1 1 
        8  8534 1 1 12 LYS HG2  H  -9.559 -19.971  2.180 1.00 . A A . 560 LYS HG2  1 1 
        8  8535 1 1 12 LYS HG3  H  -9.296 -21.692  2.498 1.00 . A A . 560 LYS HG3  1 1 
        8  8536 1 1 12 LYS HZ1  H -11.024 -24.685  1.210 1.00 . A A . 560 LYS HZ1  1 1 
        8  8537 1 1 12 LYS HZ2  H -10.080 -23.701  2.209 1.00 . A A . 560 LYS HZ2  1 1 
        8  8538 1 1 12 LYS HZ3  H  -9.838 -23.683  0.536 1.00 . A A . 560 LYS HZ3  1 1 
        8  8539 1 1 12 LYS N    N  -9.690 -19.009  4.838 1.00 . A A . 560 LYS N    1 1 
        8  8540 1 1 12 LYS NZ   N -10.556 -23.759  1.284 1.00 . A A . 560 LYS NZ   1 1 
        8  8541 1 1 12 LYS O    O  -9.232 -22.448  5.793 1.00 . A A . 560 LYS O    1 1 
        8  8542 1 1 13 LEU C    C  -6.329 -21.628  6.700 1.00 . A A . 561 LEU C    1 1 
        8  8543 1 1 13 LEU CA   C  -6.546 -21.695  5.178 1.00 . A A . 561 LEU CA   1 1 
        8  8544 1 1 13 LEU CB   C  -5.316 -21.098  4.441 1.00 . A A . 561 LEU CB   1 1 
        8  8545 1 1 13 LEU CD1  C  -4.094 -20.505  2.263 1.00 . A A . 561 LEU CD1  1 1 
        8  8546 1 1 13 LEU CD2  C  -5.233 -22.766  2.491 1.00 . A A . 561 LEU CD2  1 1 
        8  8547 1 1 13 LEU CG   C  -5.273 -21.280  2.888 1.00 . A A . 561 LEU CG   1 1 
        8  8548 1 1 13 LEU H    H  -7.714 -20.172  4.265 1.00 . A A . 561 LEU H    1 1 
        8  8549 1 1 13 LEU HA   H  -6.667 -22.738  4.879 1.00 . A A . 561 LEU HA   1 1 
        8  8550 1 1 13 LEU HB2  H  -5.283 -20.035  4.662 1.00 . A A . 561 LEU HB2  1 1 
        8  8551 1 1 13 LEU HB3  H  -4.414 -21.549  4.856 1.00 . A A . 561 LEU HB3  1 1 
        8  8552 1 1 13 LEU HD11 H  -4.107 -20.630  1.187 1.00 . A A . 561 LEU HD11 1 1 
        8  8553 1 1 13 LEU HD12 H  -3.155 -20.877  2.654 1.00 . A A . 561 LEU HD12 1 1 
        8  8554 1 1 13 LEU HD13 H  -4.186 -19.452  2.498 1.00 . A A . 561 LEU HD13 1 1 
        8  8555 1 1 13 LEU HD21 H  -5.234 -22.851  1.412 1.00 . A A . 561 LEU HD21 1 1 
        8  8556 1 1 13 LEU HD22 H  -6.107 -23.270  2.883 1.00 . A A . 561 LEU HD22 1 1 
        8  8557 1 1 13 LEU HD23 H  -4.341 -23.233  2.887 1.00 . A A . 561 LEU HD23 1 1 
        8  8558 1 1 13 LEU HG   H  -6.180 -20.861  2.470 1.00 . A A . 561 LEU HG   1 1 
        8  8559 1 1 13 LEU N    N  -7.785 -20.979  4.814 1.00 . A A . 561 LEU N    1 1 
        8  8560 1 1 13 LEU O    O  -5.972 -22.631  7.318 1.00 . A A . 561 LEU O    1 1 
        8  8561 1 1 14 LEU C    C  -7.449 -21.034  9.516 1.00 . A A . 562 LEU C    1 1 
        8  8562 1 1 14 LEU CA   C  -6.430 -20.194  8.737 1.00 . A A . 562 LEU CA   1 1 
        8  8563 1 1 14 LEU CB   C  -6.627 -18.692  9.105 1.00 . A A . 562 LEU CB   1 1 
        8  8564 1 1 14 LEU CD1  C  -5.068 -18.568 11.156 1.00 . A A . 562 LEU CD1  1 1 
        8  8565 1 1 14 LEU CD2  C  -7.040 -16.939 10.957 1.00 . A A . 562 LEU CD2  1 1 
        8  8566 1 1 14 LEU CG   C  -6.510 -18.356 10.635 1.00 . A A . 562 LEU CG   1 1 
        8  8567 1 1 14 LEU H    H  -6.839 -19.682  6.713 1.00 . A A . 562 LEU H    1 1 
        8  8568 1 1 14 LEU HA   H  -5.424 -20.496  9.027 1.00 . A A . 562 LEU HA   1 1 
        8  8569 1 1 14 LEU HB2  H  -5.887 -18.108  8.563 1.00 . A A . 562 LEU HB2  1 1 
        8  8570 1 1 14 LEU HB3  H  -7.609 -18.387  8.762 1.00 . A A . 562 LEU HB3  1 1 
        8  8571 1 1 14 LEU HD11 H  -5.027 -18.331 12.209 1.00 . A A . 562 LEU HD11 1 1 
        8  8572 1 1 14 LEU HD12 H  -4.379 -17.927 10.619 1.00 . A A . 562 LEU HD12 1 1 
        8  8573 1 1 14 LEU HD13 H  -4.770 -19.603 11.014 1.00 . A A . 562 LEU HD13 1 1 
        8  8574 1 1 14 LEU HD21 H  -8.074 -16.858 10.642 1.00 . A A . 562 LEU HD21 1 1 
        8  8575 1 1 14 LEU HD22 H  -6.451 -16.196 10.439 1.00 . A A . 562 LEU HD22 1 1 
        8  8576 1 1 14 LEU HD23 H  -6.979 -16.763 12.022 1.00 . A A . 562 LEU HD23 1 1 
        8  8577 1 1 14 LEU HG   H  -7.136 -19.054 11.180 1.00 . A A . 562 LEU HG   1 1 
        8  8578 1 1 14 LEU N    N  -6.566 -20.429  7.284 1.00 . A A . 562 LEU N    1 1 
        8  8579 1 1 14 LEU O    O  -7.074 -21.825 10.371 1.00 . A A . 562 LEU O    1 1 
        8  8580 1 1 15 GLU C    C  -9.712 -23.022  9.861 1.00 . A A . 563 GLU C    1 1 
        8  8581 1 1 15 GLU CA   C  -9.883 -21.495  9.827 1.00 . A A . 563 GLU CA   1 1 
        8  8582 1 1 15 GLU CB   C -11.192 -21.105  9.094 1.00 . A A . 563 GLU CB   1 1 
        8  8583 1 1 15 GLU CD   C -12.742 -19.225  8.282 1.00 . A A . 563 GLU CD   1 1 
        8  8584 1 1 15 GLU CG   C -11.541 -19.604  9.169 1.00 . A A . 563 GLU CG   1 1 
        8  8585 1 1 15 GLU H    H  -8.914 -20.250  8.415 1.00 . A A . 563 GLU H    1 1 
        8  8586 1 1 15 GLU HA   H  -9.927 -21.121 10.849 1.00 . A A . 563 GLU HA   1 1 
        8  8587 1 1 15 GLU HB2  H -11.099 -21.381  8.048 1.00 . A A . 563 GLU HB2  1 1 
        8  8588 1 1 15 GLU HB3  H -12.018 -21.665  9.528 1.00 . A A . 563 GLU HB3  1 1 
        8  8589 1 1 15 GLU HG2  H -11.767 -19.354 10.201 1.00 . A A . 563 GLU HG2  1 1 
        8  8590 1 1 15 GLU HG3  H -10.673 -19.025  8.857 1.00 . A A . 563 GLU HG3  1 1 
        8  8591 1 1 15 GLU N    N  -8.732 -20.849  9.164 1.00 . A A . 563 GLU N    1 1 
        8  8592 1 1 15 GLU O    O  -9.942 -23.654 10.894 1.00 . A A . 563 GLU O    1 1 
        8  8593 1 1 15 GLU OE1  O -13.893 -19.305  8.756 1.00 . A A . 563 GLU OE1  1 1 
        8  8594 1 1 15 GLU OE2  O -12.538 -18.863  7.103 1.00 . A A . 563 GLU OE2  1 1 
        8  8595 1 1 16 GLN C    C  -7.783 -25.406  9.517 1.00 . A A . 564 GLN C    1 1 
        8  8596 1 1 16 GLN CA   C  -8.971 -25.026  8.613 1.00 . A A . 564 GLN CA   1 1 
        8  8597 1 1 16 GLN CB   C  -8.671 -25.413  7.140 1.00 . A A . 564 GLN CB   1 1 
        8  8598 1 1 16 GLN CD   C  -8.138 -27.303  5.450 1.00 . A A . 564 GLN CD   1 1 
        8  8599 1 1 16 GLN CG   C  -8.371 -26.914  6.914 1.00 . A A . 564 GLN CG   1 1 
        8  8600 1 1 16 GLN H    H  -9.124 -23.019  7.945 1.00 . A A . 564 GLN H    1 1 
        8  8601 1 1 16 GLN HA   H  -9.856 -25.569  8.942 1.00 . A A . 564 GLN HA   1 1 
        8  8602 1 1 16 GLN HB2  H  -9.528 -25.144  6.534 1.00 . A A . 564 GLN HB2  1 1 
        8  8603 1 1 16 GLN HB3  H  -7.813 -24.839  6.799 1.00 . A A . 564 GLN HB3  1 1 
        8  8604 1 1 16 GLN HE21 H  -6.969 -28.801  6.010 1.00 . A A . 564 GLN HE21 1 1 
        8  8605 1 1 16 GLN HE22 H  -7.192 -28.622  4.307 1.00 . A A . 564 GLN HE22 1 1 
        8  8606 1 1 16 GLN HG2  H  -7.492 -27.182  7.483 1.00 . A A . 564 GLN HG2  1 1 
        8  8607 1 1 16 GLN HG3  H  -9.213 -27.493  7.284 1.00 . A A . 564 GLN HG3  1 1 
        8  8608 1 1 16 GLN N    N  -9.263 -23.587  8.726 1.00 . A A . 564 GLN N    1 1 
        8  8609 1 1 16 GLN NE2  N  -7.348 -28.340  5.232 1.00 . A A . 564 GLN NE2  1 1 
        8  8610 1 1 16 GLN O    O  -7.869 -26.360 10.270 1.00 . A A . 564 GLN O    1 1 
        8  8611 1 1 16 GLN OE1  O  -8.669 -26.684  4.533 1.00 . A A . 564 GLN OE1  1 1 
        8  8612 1 1 17 ALA C    C  -5.563 -24.837 11.689 1.00 . A A . 565 ALA C    1 1 
        8  8613 1 1 17 ALA CA   C  -5.423 -24.893 10.148 1.00 . A A . 565 ALA CA   1 1 
        8  8614 1 1 17 ALA CB   C  -4.341 -23.917  9.666 1.00 . A A . 565 ALA CB   1 1 
        8  8615 1 1 17 ALA H    H  -6.760 -23.804  8.907 1.00 . A A . 565 ALA H    1 1 
        8  8616 1 1 17 ALA HA   H  -5.107 -25.893  9.865 1.00 . A A . 565 ALA HA   1 1 
        8  8617 1 1 17 ALA HB1  H  -4.615 -22.908  9.940 1.00 . A A . 565 ALA HB1  1 1 
        8  8618 1 1 17 ALA HB2  H  -4.249 -23.978  8.588 1.00 . A A . 565 ALA HB2  1 1 
        8  8619 1 1 17 ALA HB3  H  -3.385 -24.170 10.116 1.00 . A A . 565 ALA HB3  1 1 
        8  8620 1 1 17 ALA N    N  -6.700 -24.614  9.448 1.00 . A A . 565 ALA N    1 1 
        8  8621 1 1 17 ALA O    O  -4.821 -25.497 12.413 1.00 . A A . 565 ALA O    1 1 
        8  8622 1 1 18 LEU C    C  -7.461 -25.225 14.158 1.00 . A A . 566 LEU C    1 1 
        8  8623 1 1 18 LEU CA   C  -6.832 -23.925 13.620 1.00 . A A . 566 LEU CA   1 1 
        8  8624 1 1 18 LEU CB   C  -7.793 -22.729 13.844 1.00 . A A . 566 LEU CB   1 1 
        8  8625 1 1 18 LEU CD1  C  -8.307 -20.246 13.422 1.00 . A A . 566 LEU CD1  1 1 
        8  8626 1 1 18 LEU CD2  C  -6.061 -20.934 14.419 1.00 . A A . 566 LEU CD2  1 1 
        8  8627 1 1 18 LEU CG   C  -7.210 -21.330 13.467 1.00 . A A . 566 LEU CG   1 1 
        8  8628 1 1 18 LEU H    H  -7.051 -23.514 11.545 1.00 . A A . 566 LEU H    1 1 
        8  8629 1 1 18 LEU HA   H  -5.903 -23.737 14.153 1.00 . A A . 566 LEU HA   1 1 
        8  8630 1 1 18 LEU HB2  H  -8.690 -22.902 13.256 1.00 . A A . 566 LEU HB2  1 1 
        8  8631 1 1 18 LEU HB3  H  -8.077 -22.707 14.894 1.00 . A A . 566 LEU HB3  1 1 
        8  8632 1 1 18 LEU HD11 H  -9.045 -20.505 12.675 1.00 . A A . 566 LEU HD11 1 1 
        8  8633 1 1 18 LEU HD12 H  -7.865 -19.291 13.163 1.00 . A A . 566 LEU HD12 1 1 
        8  8634 1 1 18 LEU HD13 H  -8.788 -20.166 14.388 1.00 . A A . 566 LEU HD13 1 1 
        8  8635 1 1 18 LEU HD21 H  -5.278 -21.681 14.376 1.00 . A A . 566 LEU HD21 1 1 
        8  8636 1 1 18 LEU HD22 H  -6.429 -20.864 15.436 1.00 . A A . 566 LEU HD22 1 1 
        8  8637 1 1 18 LEU HD23 H  -5.654 -19.977 14.120 1.00 . A A . 566 LEU HD23 1 1 
        8  8638 1 1 18 LEU HG   H  -6.790 -21.390 12.468 1.00 . A A . 566 LEU HG   1 1 
        8  8639 1 1 18 LEU N    N  -6.521 -24.040 12.176 1.00 . A A . 566 LEU N    1 1 
        8  8640 1 1 18 LEU O    O  -7.348 -25.542 15.347 1.00 . A A . 566 LEU O    1 1 
        8  8641 1 1 19 LYS C    C  -7.954 -28.423 13.215 1.00 . A A . 567 LYS C    1 1 
        8  8642 1 1 19 LYS CA   C  -8.842 -27.211 13.558 1.00 . A A . 567 LYS CA   1 1 
        8  8643 1 1 19 LYS CB   C -10.168 -27.242 12.747 1.00 . A A . 567 LYS CB   1 1 
        8  8644 1 1 19 LYS CD   C -12.215 -25.871 11.964 1.00 . A A . 567 LYS CD   1 1 
        8  8645 1 1 19 LYS CE   C -12.976 -24.539 12.101 1.00 . A A . 567 LYS CE   1 1 
        8  8646 1 1 19 LYS CG   C -11.041 -25.980 12.961 1.00 . A A . 567 LYS CG   1 1 
        8  8647 1 1 19 LYS H    H  -8.162 -25.627 12.333 1.00 . A A . 567 LYS H    1 1 
        8  8648 1 1 19 LYS HA   H  -9.076 -27.233 14.620 1.00 . A A . 567 LYS HA   1 1 
        8  8649 1 1 19 LYS HB2  H  -9.930 -27.318 11.687 1.00 . A A . 567 LYS HB2  1 1 
        8  8650 1 1 19 LYS HB3  H -10.747 -28.115 13.036 1.00 . A A . 567 LYS HB3  1 1 
        8  8651 1 1 19 LYS HD2  H -11.824 -25.944 10.954 1.00 . A A . 567 LYS HD2  1 1 
        8  8652 1 1 19 LYS HD3  H -12.906 -26.693 12.137 1.00 . A A . 567 LYS HD3  1 1 
        8  8653 1 1 19 LYS HE2  H -13.404 -24.473 13.092 1.00 . A A . 567 LYS HE2  1 1 
        8  8654 1 1 19 LYS HE3  H -12.285 -23.716 11.954 1.00 . A A . 567 LYS HE3  1 1 
        8  8655 1 1 19 LYS HG2  H -11.442 -25.999 13.969 1.00 . A A . 567 LYS HG2  1 1 
        8  8656 1 1 19 LYS HG3  H -10.409 -25.102 12.851 1.00 . A A . 567 LYS HG3  1 1 
        8  8657 1 1 19 LYS HZ1  H -13.688 -24.438 10.148 1.00 . A A . 567 LYS HZ1  1 1 
        8  8658 1 1 19 LYS HZ2  H -14.581 -23.519 11.249 1.00 . A A . 567 LYS HZ2  1 1 
        8  8659 1 1 19 LYS HZ3  H -14.745 -25.201 11.220 1.00 . A A . 567 LYS HZ3  1 1 
        8  8660 1 1 19 LYS N    N  -8.135 -25.953 13.255 1.00 . A A . 567 LYS N    1 1 
        8  8661 1 1 19 LYS NZ   N -14.073 -24.418 11.111 1.00 . A A . 567 LYS NZ   1 1 
        8  8662 1 1 19 LYS O    O  -8.065 -29.474 13.852 1.00 . A A . 567 LYS O    1 1 
        8  8663 1 1 20 THR C    C  -5.040 -29.451 12.879 1.00 . A A . 568 THR C    1 1 
        8  8664 1 1 20 THR CA   C  -6.104 -29.289 11.784 1.00 . A A . 568 THR CA   1 1 
        8  8665 1 1 20 THR CB   C  -5.416 -28.928 10.418 1.00 . A A . 568 THR CB   1 1 
        8  8666 1 1 20 THR CG2  C  -4.546 -30.079  9.878 1.00 . A A . 568 THR CG2  1 1 
        8  8667 1 1 20 THR H    H  -7.073 -27.413 11.729 1.00 . A A . 568 THR H    1 1 
        8  8668 1 1 20 THR HA   H  -6.646 -30.226 11.660 1.00 . A A . 568 THR HA   1 1 
        8  8669 1 1 20 THR HB   H  -4.786 -28.053 10.562 1.00 . A A . 568 THR HB   1 1 
        8  8670 1 1 20 THR HG1  H  -6.011 -28.624  8.561 1.00 . A A . 568 THR HG1  1 1 
        8  8671 1 1 20 THR HG21 H  -4.089 -29.784  8.938 1.00 . A A . 568 THR HG21 1 1 
        8  8672 1 1 20 THR HG22 H  -5.154 -30.956  9.715 1.00 . A A . 568 THR HG22 1 1 
        8  8673 1 1 20 THR HG23 H  -3.764 -30.315 10.595 1.00 . A A . 568 THR HG23 1 1 
        8  8674 1 1 20 THR N    N  -7.072 -28.258 12.202 1.00 . A A . 568 THR N    1 1 
        8  8675 1 1 20 THR O    O  -4.741 -30.566 13.320 1.00 . A A . 568 THR O    1 1 
        8  8676 1 1 20 THR OG1  O  -6.410 -28.610  9.437 1.00 . A A . 568 THR OG1  1 1 
        8  8677 1 1 21 TYR C    C  -4.263 -27.624 15.637 1.00 . A A . 569 TYR C    1 1 
        8  8678 1 1 21 TYR CA   C  -3.524 -28.228 14.422 1.00 . A A . 569 TYR CA   1 1 
        8  8679 1 1 21 TYR CB   C  -2.286 -27.346 14.031 1.00 . A A . 569 TYR CB   1 1 
        8  8680 1 1 21 TYR CD1  C  -1.473 -28.630 11.969 1.00 . A A . 569 TYR CD1  1 1 
        8  8681 1 1 21 TYR CD2  C  -1.968 -26.310 11.711 1.00 . A A . 569 TYR CD2  1 1 
        8  8682 1 1 21 TYR CE1  C  -1.146 -28.707 10.627 1.00 . A A . 569 TYR CE1  1 1 
        8  8683 1 1 21 TYR CE2  C  -1.650 -26.387 10.369 1.00 . A A . 569 TYR CE2  1 1 
        8  8684 1 1 21 TYR CG   C  -1.888 -27.429 12.544 1.00 . A A . 569 TYR CG   1 1 
        8  8685 1 1 21 TYR CZ   C  -1.239 -27.586  9.833 1.00 . A A . 569 TYR CZ   1 1 
        8  8686 1 1 21 TYR H    H  -4.763 -27.474 12.893 1.00 . A A . 569 TYR H    1 1 
        8  8687 1 1 21 TYR HA   H  -3.183 -29.234 14.664 1.00 . A A . 569 TYR HA   1 1 
        8  8688 1 1 21 TYR HB2  H  -2.499 -26.305 14.264 1.00 . A A . 569 TYR HB2  1 1 
        8  8689 1 1 21 TYR HB3  H  -1.428 -27.656 14.619 1.00 . A A . 569 TYR HB3  1 1 
        8  8690 1 1 21 TYR HD1  H  -1.398 -29.518 12.589 1.00 . A A . 569 TYR HD1  1 1 
        8  8691 1 1 21 TYR HD2  H  -2.287 -25.363 12.134 1.00 . A A . 569 TYR HD2  1 1 
        8  8692 1 1 21 TYR HE1  H  -0.824 -29.648 10.207 1.00 . A A . 569 TYR HE1  1 1 
        8  8693 1 1 21 TYR HE2  H  -1.718 -25.504  9.745 1.00 . A A . 569 TYR HE2  1 1 
        8  8694 1 1 21 TYR HH   H  -0.298 -26.963  8.269 1.00 . A A . 569 TYR HH   1 1 
        8  8695 1 1 21 TYR N    N  -4.493 -28.306 13.320 1.00 . A A . 569 TYR N    1 1 
        8  8696 1 1 21 TYR O    O  -4.507 -26.409 15.649 1.00 . A A . 569 TYR O    1 1 
        8  8697 1 1 21 TYR OH   O  -0.922 -27.663  8.493 1.00 . A A . 569 TYR OH   1 1 
        8  8698 1 1 22 PRO C    C  -4.452 -27.003 18.694 1.00 . A A . 570 PRO C    1 1 
        8  8699 1 1 22 PRO CA   C  -5.347 -27.966 17.883 1.00 . A A . 570 PRO CA   1 1 
        8  8700 1 1 22 PRO CB   C  -5.636 -29.268 18.681 1.00 . A A . 570 PRO CB   1 1 
        8  8701 1 1 22 PRO CD   C  -4.675 -29.958 16.607 1.00 . A A . 570 PRO CD   1 1 
        8  8702 1 1 22 PRO CG   C  -5.713 -30.340 17.636 1.00 . A A . 570 PRO CG   1 1 
        8  8703 1 1 22 PRO HA   H  -6.282 -27.460 17.657 1.00 . A A . 570 PRO HA   1 1 
        8  8704 1 1 22 PRO HB2  H  -4.834 -29.467 19.390 1.00 . A A . 570 PRO HB2  1 1 
        8  8705 1 1 22 PRO HB3  H  -6.571 -29.173 19.221 1.00 . A A . 570 PRO HB3  1 1 
        8  8706 1 1 22 PRO HD2  H  -3.694 -30.329 16.892 1.00 . A A . 570 PRO HD2  1 1 
        8  8707 1 1 22 PRO HD3  H  -4.948 -30.335 15.630 1.00 . A A . 570 PRO HD3  1 1 
        8  8708 1 1 22 PRO HG2  H  -5.483 -31.307 18.076 1.00 . A A . 570 PRO HG2  1 1 
        8  8709 1 1 22 PRO HG3  H  -6.703 -30.362 17.188 1.00 . A A . 570 PRO HG3  1 1 
        8  8710 1 1 22 PRO N    N  -4.705 -28.465 16.634 1.00 . A A . 570 PRO N    1 1 
        8  8711 1 1 22 PRO O    O  -3.240 -26.902 18.451 1.00 . A A . 570 PRO O    1 1 
        8  8712 1 1 23 VAL C    C  -3.200 -26.002 21.328 1.00 . A A . 571 VAL C    1 1 
        8  8713 1 1 23 VAL CA   C  -4.385 -25.356 20.569 1.00 . A A . 571 VAL CA   1 1 
        8  8714 1 1 23 VAL CB   C  -5.406 -24.703 21.588 1.00 . A A . 571 VAL CB   1 1 
        8  8715 1 1 23 VAL CG1  C  -6.179 -25.779 22.407 1.00 . A A . 571 VAL CG1  1 1 
        8  8716 1 1 23 VAL CG2  C  -4.700 -23.679 22.521 1.00 . A A . 571 VAL CG2  1 1 
        8  8717 1 1 23 VAL H    H  -6.039 -26.442 19.787 1.00 . A A . 571 VAL H    1 1 
        8  8718 1 1 23 VAL HA   H  -3.993 -24.558 19.938 1.00 . A A . 571 VAL HA   1 1 
        8  8719 1 1 23 VAL HB   H  -6.143 -24.155 21.001 1.00 . A A . 571 VAL HB   1 1 
        8  8720 1 1 23 VAL HG11 H  -5.480 -26.365 22.991 1.00 . A A . 571 VAL HG11 1 1 
        8  8721 1 1 23 VAL HG12 H  -6.715 -26.437 21.734 1.00 . A A . 571 VAL HG12 1 1 
        8  8722 1 1 23 VAL HG13 H  -6.889 -25.299 23.072 1.00 . A A . 571 VAL HG13 1 1 
        8  8723 1 1 23 VAL HG21 H  -4.218 -22.912 21.924 1.00 . A A . 571 VAL HG21 1 1 
        8  8724 1 1 23 VAL HG22 H  -3.949 -24.187 23.115 1.00 . A A . 571 VAL HG22 1 1 
        8  8725 1 1 23 VAL HG23 H  -5.425 -23.219 23.179 1.00 . A A . 571 VAL HG23 1 1 
        8  8726 1 1 23 VAL N    N  -5.071 -26.313 19.672 1.00 . A A . 571 VAL N    1 1 
        8  8727 1 1 23 VAL O    O  -2.152 -25.376 21.513 1.00 . A A . 571 VAL O    1 1 
        8  8728 1 1 24 ASN C    C  -1.124 -28.402 21.710 1.00 . A A . 572 ASN C    1 1 
        8  8729 1 1 24 ASN CA   C  -2.396 -28.042 22.512 1.00 . A A . 572 ASN CA   1 1 
        8  8730 1 1 24 ASN CB   C  -3.068 -29.328 23.072 1.00 . A A . 572 ASN CB   1 1 
        8  8731 1 1 24 ASN CG   C  -4.342 -29.049 23.877 1.00 . A A . 572 ASN CG   1 1 
        8  8732 1 1 24 ASN H    H  -4.193 -27.732 21.425 1.00 . A A . 572 ASN H    1 1 
        8  8733 1 1 24 ASN HA   H  -2.104 -27.413 23.351 1.00 . A A . 572 ASN HA   1 1 
        8  8734 1 1 24 ASN HB2  H  -3.326 -29.979 22.244 1.00 . A A . 572 ASN HB2  1 1 
        8  8735 1 1 24 ASN HB3  H  -2.369 -29.847 23.717 1.00 . A A . 572 ASN HB3  1 1 
        8  8736 1 1 24 ASN HD21 H  -5.146 -30.754 23.270 1.00 . A A . 572 ASN HD21 1 1 
        8  8737 1 1 24 ASN HD22 H  -6.123 -29.790 24.313 1.00 . A A . 572 ASN HD22 1 1 
        8  8738 1 1 24 ASN N    N  -3.372 -27.282 21.700 1.00 . A A . 572 ASN N    1 1 
        8  8739 1 1 24 ASN ND2  N  -5.300 -29.957 23.816 1.00 . A A . 572 ASN ND2  1 1 
        8  8740 1 1 24 ASN O    O  -0.106 -28.759 22.305 1.00 . A A . 572 ASN O    1 1 
        8  8741 1 1 24 ASN OD1  O  -4.472 -28.018 24.532 1.00 . A A . 572 ASN OD1  1 1 
        8  8742 1 1 25 THR C    C   1.030 -27.524 19.670 1.00 . A A . 573 THR C    1 1 
        8  8743 1 1 25 THR CA   C  -0.070 -28.592 19.465 1.00 . A A . 573 THR CA   1 1 
        8  8744 1 1 25 THR CB   C  -0.526 -28.605 17.964 1.00 . A A . 573 THR CB   1 1 
        8  8745 1 1 25 THR CG2  C   0.599 -29.083 17.016 1.00 . A A . 573 THR CG2  1 1 
        8  8746 1 1 25 THR H    H  -2.059 -28.060 19.968 1.00 . A A . 573 THR H    1 1 
        8  8747 1 1 25 THR HA   H   0.324 -29.574 19.711 1.00 . A A . 573 THR HA   1 1 
        8  8748 1 1 25 THR HB   H  -0.816 -27.598 17.679 1.00 . A A . 573 THR HB   1 1 
        8  8749 1 1 25 THR HG1  H  -2.470 -28.914 17.806 1.00 . A A . 573 THR HG1  1 1 
        8  8750 1 1 25 THR HG21 H   0.906 -30.083 17.293 1.00 . A A . 573 THR HG21 1 1 
        8  8751 1 1 25 THR HG22 H   1.451 -28.415 17.096 1.00 . A A . 573 THR HG22 1 1 
        8  8752 1 1 25 THR HG23 H   0.243 -29.085 15.994 1.00 . A A . 573 THR HG23 1 1 
        8  8753 1 1 25 THR N    N  -1.207 -28.318 20.365 1.00 . A A . 573 THR N    1 1 
        8  8754 1 1 25 THR O    O   0.763 -26.333 19.456 1.00 . A A . 573 THR O    1 1 
        8  8755 1 1 25 THR OG1  O  -1.672 -29.455 17.822 1.00 . A A . 573 THR OG1  1 1 
        8  8756 1 1 26 PRO C    C   3.827 -26.273 18.993 1.00 . A A . 574 PRO C    1 1 
        8  8757 1 1 26 PRO CA   C   3.407 -26.969 20.309 1.00 . A A . 574 PRO CA   1 1 
        8  8758 1 1 26 PRO CB   C   4.551 -27.866 20.872 1.00 . A A . 574 PRO CB   1 1 
        8  8759 1 1 26 PRO CD   C   2.675 -29.305 20.519 1.00 . A A . 574 PRO CD   1 1 
        8  8760 1 1 26 PRO CG   C   3.846 -29.058 21.442 1.00 . A A . 574 PRO CG   1 1 
        8  8761 1 1 26 PRO HA   H   3.146 -26.211 21.039 1.00 . A A . 574 PRO HA   1 1 
        8  8762 1 1 26 PRO HB2  H   5.231 -28.157 20.074 1.00 . A A . 574 PRO HB2  1 1 
        8  8763 1 1 26 PRO HB3  H   5.104 -27.330 21.634 1.00 . A A . 574 PRO HB3  1 1 
        8  8764 1 1 26 PRO HD2  H   2.979 -29.888 19.654 1.00 . A A . 574 PRO HD2  1 1 
        8  8765 1 1 26 PRO HD3  H   1.871 -29.804 21.046 1.00 . A A . 574 PRO HD3  1 1 
        8  8766 1 1 26 PRO HG2  H   4.513 -29.915 21.455 1.00 . A A . 574 PRO HG2  1 1 
        8  8767 1 1 26 PRO HG3  H   3.495 -28.847 22.448 1.00 . A A . 574 PRO HG3  1 1 
        8  8768 1 1 26 PRO N    N   2.277 -27.919 20.120 1.00 . A A . 574 PRO N    1 1 
        8  8769 1 1 26 PRO O    O   4.369 -25.163 19.004 1.00 . A A . 574 PRO O    1 1 
        8  8770 1 1 27 GLU C    C   2.585 -25.913 15.828 1.00 . A A . 575 GLU C    1 1 
        8  8771 1 1 27 GLU CA   C   3.852 -26.457 16.514 1.00 . A A . 575 GLU CA   1 1 
        8  8772 1 1 27 GLU CB   C   4.449 -27.598 15.634 1.00 . A A . 575 GLU CB   1 1 
        8  8773 1 1 27 GLU CD   C   6.359 -29.199 15.093 1.00 . A A . 575 GLU CD   1 1 
        8  8774 1 1 27 GLU CG   C   5.836 -28.110 16.045 1.00 . A A . 575 GLU CG   1 1 
        8  8775 1 1 27 GLU H    H   3.157 -27.845 17.950 1.00 . A A . 575 GLU H    1 1 
        8  8776 1 1 27 GLU HA   H   4.580 -25.654 16.587 1.00 . A A . 575 GLU HA   1 1 
        8  8777 1 1 27 GLU HB2  H   3.765 -28.442 15.658 1.00 . A A . 575 GLU HB2  1 1 
        8  8778 1 1 27 GLU HB3  H   4.514 -27.249 14.603 1.00 . A A . 575 GLU HB3  1 1 
        8  8779 1 1 27 GLU HG2  H   6.532 -27.275 16.046 1.00 . A A . 575 GLU HG2  1 1 
        8  8780 1 1 27 GLU HG3  H   5.777 -28.515 17.052 1.00 . A A . 575 GLU HG3  1 1 
        8  8781 1 1 27 GLU N    N   3.563 -26.959 17.866 1.00 . A A . 575 GLU N    1 1 
        8  8782 1 1 27 GLU O    O   2.566 -25.859 14.596 1.00 . A A . 575 GLU O    1 1 
        8  8783 1 1 27 GLU OE1  O   6.913 -28.852 14.023 1.00 . A A . 575 GLU OE1  1 1 
        8  8784 1 1 27 GLU OE2  O   6.185 -30.401 15.387 1.00 . A A . 575 GLU OE2  1 1 
        8  8785 1 1 28 ARG C    C   0.484 -23.966 14.945 1.00 . A A . 576 ARG C    1 1 
        8  8786 1 1 28 ARG CA   C   0.245 -25.057 16.003 1.00 . A A . 576 ARG CA   1 1 
        8  8787 1 1 28 ARG CB   C  -0.766 -24.511 17.062 1.00 . A A . 576 ARG CB   1 1 
        8  8788 1 1 28 ARG CD   C  -3.131 -23.483 17.408 1.00 . A A . 576 ARG CD   1 1 
        8  8789 1 1 28 ARG CG   C  -2.180 -24.243 16.468 1.00 . A A . 576 ARG CG   1 1 
        8  8790 1 1 28 ARG CZ   C  -5.603 -23.179 17.678 1.00 . A A . 576 ARG CZ   1 1 
        8  8791 1 1 28 ARG H    H   1.659 -25.464 17.573 1.00 . A A . 576 ARG H    1 1 
        8  8792 1 1 28 ARG HA   H  -0.192 -25.929 15.518 1.00 . A A . 576 ARG HA   1 1 
        8  8793 1 1 28 ARG HB2  H  -0.863 -25.227 17.873 1.00 . A A . 576 ARG HB2  1 1 
        8  8794 1 1 28 ARG HB3  H  -0.383 -23.580 17.468 1.00 . A A . 576 ARG HB3  1 1 
        8  8795 1 1 28 ARG HD2  H  -3.035 -23.877 18.413 1.00 . A A . 576 ARG HD2  1 1 
        8  8796 1 1 28 ARG HD3  H  -2.850 -22.435 17.412 1.00 . A A . 576 ARG HD3  1 1 
        8  8797 1 1 28 ARG HE   H  -4.709 -24.046 16.112 1.00 . A A . 576 ARG HE   1 1 
        8  8798 1 1 28 ARG HG2  H  -2.075 -23.662 15.555 1.00 . A A . 576 ARG HG2  1 1 
        8  8799 1 1 28 ARG HG3  H  -2.629 -25.199 16.217 1.00 . A A . 576 ARG HG3  1 1 
        8  8800 1 1 28 ARG HH11 H  -4.536 -22.381 19.198 1.00 . A A . 576 ARG HH11 1 1 
        8  8801 1 1 28 ARG HH12 H  -6.256 -22.252 19.353 1.00 . A A . 576 ARG HH12 1 1 
        8  8802 1 1 28 ARG HH21 H  -6.967 -23.869 16.361 1.00 . A A . 576 ARG HH21 1 1 
        8  8803 1 1 28 ARG HH22 H  -7.615 -23.080 17.759 1.00 . A A . 576 ARG HH22 1 1 
        8  8804 1 1 28 ARG N    N   1.543 -25.490 16.601 1.00 . A A . 576 ARG N    1 1 
        8  8805 1 1 28 ARG NE   N  -4.545 -23.599 16.974 1.00 . A A . 576 ARG NE   1 1 
        8  8806 1 1 28 ARG NH1  N  -5.452 -22.554 18.836 1.00 . A A . 576 ARG NH1  1 1 
        8  8807 1 1 28 ARG NH2  N  -6.823 -23.393 17.229 1.00 . A A . 576 ARG NH2  1 1 
        8  8808 1 1 28 ARG O    O   0.260 -24.178 13.753 1.00 . A A . 576 ARG O    1 1 
        8  8809 1 1 29 TRP C    C   2.457 -21.802 13.647 1.00 . A A . 577 TRP C    1 1 
        8  8810 1 1 29 TRP CA   C   1.270 -21.641 14.609 1.00 . A A . 577 TRP CA   1 1 
        8  8811 1 1 29 TRP CB   C   1.452 -20.437 15.561 1.00 . A A . 577 TRP CB   1 1 
        8  8812 1 1 29 TRP CD1  C   0.163 -20.658 17.786 1.00 . A A . 577 TRP CD1  1 1 
        8  8813 1 1 29 TRP CD2  C  -1.009 -19.715 16.127 1.00 . A A . 577 TRP CD2  1 1 
        8  8814 1 1 29 TRP CE2  C  -1.824 -19.796 17.268 1.00 . A A . 577 TRP CE2  1 1 
        8  8815 1 1 29 TRP CE3  C  -1.535 -19.152 14.961 1.00 . A A . 577 TRP CE3  1 1 
        8  8816 1 1 29 TRP CG   C   0.265 -20.265 16.477 1.00 . A A . 577 TRP CG   1 1 
        8  8817 1 1 29 TRP CH2  C  -3.626 -18.810 16.126 1.00 . A A . 577 TRP CH2  1 1 
        8  8818 1 1 29 TRP CZ2  C  -3.133 -19.344 17.280 1.00 . A A . 577 TRP CZ2  1 1 
        8  8819 1 1 29 TRP CZ3  C  -2.842 -18.713 14.970 1.00 . A A . 577 TRP CZ3  1 1 
        8  8820 1 1 29 TRP H    H   1.349 -22.844 16.342 1.00 . A A . 577 TRP H    1 1 
        8  8821 1 1 29 TRP HA   H   0.373 -21.477 14.014 1.00 . A A . 577 TRP HA   1 1 
        8  8822 1 1 29 TRP HB2  H   2.337 -20.583 16.170 1.00 . A A . 577 TRP HB2  1 1 
        8  8823 1 1 29 TRP HB3  H   1.570 -19.529 14.984 1.00 . A A . 577 TRP HB3  1 1 
        8  8824 1 1 29 TRP HD1  H   0.963 -21.120 18.349 1.00 . A A . 577 TRP HD1  1 1 
        8  8825 1 1 29 TRP HE1  H  -1.399 -20.550 19.179 1.00 . A A . 577 TRP HE1  1 1 
        8  8826 1 1 29 TRP HE3  H  -0.943 -19.073 14.061 1.00 . A A . 577 TRP HE3  1 1 
        8  8827 1 1 29 TRP HH2  H  -4.643 -18.461 16.090 1.00 . A A . 577 TRP HH2  1 1 
        8  8828 1 1 29 TRP HZ2  H  -3.755 -19.420 18.164 1.00 . A A . 577 TRP HZ2  1 1 
        8  8829 1 1 29 TRP HZ3  H  -3.274 -18.281 14.076 1.00 . A A . 577 TRP HZ3  1 1 
        8  8830 1 1 29 TRP N    N   1.054 -22.853 15.409 1.00 . A A . 577 TRP N    1 1 
        8  8831 1 1 29 TRP NE1  N  -1.084 -20.369 18.267 1.00 . A A . 577 TRP NE1  1 1 
        8  8832 1 1 29 TRP O    O   2.474 -21.194 12.579 1.00 . A A . 577 TRP O    1 1 
        8  8833 1 1 30 LYS C    C   4.082 -23.682 11.860 1.00 . A A . 578 LYS C    1 1 
        8  8834 1 1 30 LYS CA   C   4.569 -23.003 13.161 1.00 . A A . 578 LYS CA   1 1 
        8  8835 1 1 30 LYS CB   C   5.529 -23.947 13.929 1.00 . A A . 578 LYS CB   1 1 
        8  8836 1 1 30 LYS CD   C   7.122 -22.118 14.856 1.00 . A A . 578 LYS CD   1 1 
        8  8837 1 1 30 LYS CE   C   8.446 -22.512 14.155 1.00 . A A . 578 LYS CE   1 1 
        8  8838 1 1 30 LYS CG   C   6.192 -23.320 15.178 1.00 . A A . 578 LYS CG   1 1 
        8  8839 1 1 30 LYS H    H   3.388 -23.024 14.932 1.00 . A A . 578 LYS H    1 1 
        8  8840 1 1 30 LYS HA   H   5.099 -22.090 12.903 1.00 . A A . 578 LYS HA   1 1 
        8  8841 1 1 30 LYS HB2  H   4.973 -24.827 14.247 1.00 . A A . 578 LYS HB2  1 1 
        8  8842 1 1 30 LYS HB3  H   6.317 -24.267 13.254 1.00 . A A . 578 LYS HB3  1 1 
        8  8843 1 1 30 LYS HD2  H   6.587 -21.416 14.219 1.00 . A A . 578 LYS HD2  1 1 
        8  8844 1 1 30 LYS HD3  H   7.359 -21.618 15.790 1.00 . A A . 578 LYS HD3  1 1 
        8  8845 1 1 30 LYS HE2  H   9.087 -21.643 14.113 1.00 . A A . 578 LYS HE2  1 1 
        8  8846 1 1 30 LYS HE3  H   8.937 -23.276 14.744 1.00 . A A . 578 LYS HE3  1 1 
        8  8847 1 1 30 LYS HG2  H   5.408 -22.975 15.848 1.00 . A A . 578 LYS HG2  1 1 
        8  8848 1 1 30 LYS HG3  H   6.771 -24.087 15.684 1.00 . A A . 578 LYS HG3  1 1 
        8  8849 1 1 30 LYS HZ1  H   9.205 -23.173 12.333 1.00 . A A . 578 LYS HZ1  1 1 
        8  8850 1 1 30 LYS HZ2  H   7.744 -22.338 12.196 1.00 . A A . 578 LYS HZ2  1 1 
        8  8851 1 1 30 LYS HZ3  H   7.761 -23.925 12.777 1.00 . A A . 578 LYS HZ3  1 1 
        8  8852 1 1 30 LYS N    N   3.431 -22.639 14.032 1.00 . A A . 578 LYS N    1 1 
        8  8853 1 1 30 LYS NZ   N   8.274 -23.022 12.770 1.00 . A A . 578 LYS NZ   1 1 
        8  8854 1 1 30 LYS O    O   4.599 -23.416 10.768 1.00 . A A . 578 LYS O    1 1 
        8  8855 1 1 31 LYS C    C   1.401 -24.397 10.164 1.00 . A A . 579 LYS C    1 1 
        8  8856 1 1 31 LYS CA   C   2.455 -25.276 10.885 1.00 . A A . 579 LYS CA   1 1 
        8  8857 1 1 31 LYS CB   C   1.826 -26.588 11.401 1.00 . A A . 579 LYS CB   1 1 
        8  8858 1 1 31 LYS CD   C   2.144 -28.821 12.648 1.00 . A A . 579 LYS CD   1 1 
        8  8859 1 1 31 LYS CE   C   3.121 -29.921 13.102 1.00 . A A . 579 LYS CE   1 1 
        8  8860 1 1 31 LYS CG   C   2.840 -27.616 11.963 1.00 . A A . 579 LYS CG   1 1 
        8  8861 1 1 31 LYS H    H   2.746 -24.732 12.907 1.00 . A A . 579 LYS H    1 1 
        8  8862 1 1 31 LYS HA   H   3.235 -25.527 10.167 1.00 . A A . 579 LYS HA   1 1 
        8  8863 1 1 31 LYS HB2  H   1.114 -26.344 12.184 1.00 . A A . 579 LYS HB2  1 1 
        8  8864 1 1 31 LYS HB3  H   1.285 -27.062 10.583 1.00 . A A . 579 LYS HB3  1 1 
        8  8865 1 1 31 LYS HD2  H   1.602 -28.463 13.516 1.00 . A A . 579 LYS HD2  1 1 
        8  8866 1 1 31 LYS HD3  H   1.435 -29.254 11.948 1.00 . A A . 579 LYS HD3  1 1 
        8  8867 1 1 31 LYS HE2  H   3.882 -29.493 13.742 1.00 . A A . 579 LYS HE2  1 1 
        8  8868 1 1 31 LYS HE3  H   2.572 -30.671 13.662 1.00 . A A . 579 LYS HE3  1 1 
        8  8869 1 1 31 LYS HG2  H   3.454 -27.979 11.148 1.00 . A A . 579 LYS HG2  1 1 
        8  8870 1 1 31 LYS HG3  H   3.477 -27.115 12.691 1.00 . A A . 579 LYS HG3  1 1 
        8  8871 1 1 31 LYS HZ1  H   3.071 -31.029 11.340 1.00 . A A . 579 LYS HZ1  1 1 
        8  8872 1 1 31 LYS HZ2  H   4.440 -31.318 12.290 1.00 . A A . 579 LYS HZ2  1 1 
        8  8873 1 1 31 LYS HZ3  H   4.316 -29.889 11.395 1.00 . A A . 579 LYS HZ3  1 1 
        8  8874 1 1 31 LYS N    N   3.081 -24.562 12.006 1.00 . A A . 579 LYS N    1 1 
        8  8875 1 1 31 LYS NZ   N   3.785 -30.585 11.952 1.00 . A A . 579 LYS NZ   1 1 
        8  8876 1 1 31 LYS O    O   1.092 -24.640  8.995 1.00 . A A . 579 LYS O    1 1 
        8  8877 1 1 32 ILE C    C   0.682 -21.405  9.393 1.00 . A A . 580 ILE C    1 1 
        8  8878 1 1 32 ILE CA   C  -0.103 -22.394 10.289 1.00 . A A . 580 ILE CA   1 1 
        8  8879 1 1 32 ILE CB   C  -0.952 -21.648 11.409 1.00 . A A . 580 ILE CB   1 1 
        8  8880 1 1 32 ILE CD1  C  -2.738 -22.114 13.260 1.00 . A A . 580 ILE CD1  1 1 
        8  8881 1 1 32 ILE CG1  C  -1.901 -22.668 12.121 1.00 . A A . 580 ILE CG1  1 1 
        8  8882 1 1 32 ILE CG2  C  -1.773 -20.453 10.849 1.00 . A A . 580 ILE CG2  1 1 
        8  8883 1 1 32 ILE H    H   1.028 -23.345 11.842 1.00 . A A . 580 ILE H    1 1 
        8  8884 1 1 32 ILE HA   H  -0.799 -22.940  9.650 1.00 . A A . 580 ILE HA   1 1 
        8  8885 1 1 32 ILE HB   H  -0.256 -21.251 12.142 1.00 . A A . 580 ILE HB   1 1 
        8  8886 1 1 32 ILE HD11 H  -3.362 -22.901 13.657 1.00 . A A . 580 ILE HD11 1 1 
        8  8887 1 1 32 ILE HD12 H  -3.365 -21.312 12.896 1.00 . A A . 580 ILE HD12 1 1 
        8  8888 1 1 32 ILE HD13 H  -2.092 -21.740 14.042 1.00 . A A . 580 ILE HD13 1 1 
        8  8889 1 1 32 ILE HG12 H  -2.588 -23.072 11.398 1.00 . A A . 580 ILE HG12 1 1 
        8  8890 1 1 32 ILE HG13 H  -1.310 -23.480 12.523 1.00 . A A . 580 ILE HG13 1 1 
        8  8891 1 1 32 ILE HG21 H  -1.106 -19.733 10.387 1.00 . A A . 580 ILE HG21 1 1 
        8  8892 1 1 32 ILE HG22 H  -2.311 -19.965 11.651 1.00 . A A . 580 ILE HG22 1 1 
        8  8893 1 1 32 ILE HG23 H  -2.479 -20.805 10.108 1.00 . A A . 580 ILE HG23 1 1 
        8  8894 1 1 32 ILE N    N   0.829 -23.402 10.883 1.00 . A A . 580 ILE N    1 1 
        8  8895 1 1 32 ILE O    O   0.131 -20.820  8.466 1.00 . A A . 580 ILE O    1 1 
        8  8896 1 1 33 ALA C    C   3.040 -21.226  7.431 1.00 . A A . 581 ALA C    1 1 
        8  8897 1 1 33 ALA CA   C   2.933 -20.520  8.798 1.00 . A A . 581 ALA CA   1 1 
        8  8898 1 1 33 ALA CB   C   4.317 -20.391  9.472 1.00 . A A . 581 ALA CB   1 1 
        8  8899 1 1 33 ALA H    H   2.289 -21.519 10.574 1.00 . A A . 581 ALA H    1 1 
        8  8900 1 1 33 ALA HA   H   2.551 -19.515  8.637 1.00 . A A . 581 ALA HA   1 1 
        8  8901 1 1 33 ALA HB1  H   4.211 -19.883 10.425 1.00 . A A . 581 ALA HB1  1 1 
        8  8902 1 1 33 ALA HB2  H   4.982 -19.811  8.841 1.00 . A A . 581 ALA HB2  1 1 
        8  8903 1 1 33 ALA HB3  H   4.741 -21.372  9.637 1.00 . A A . 581 ALA HB3  1 1 
        8  8904 1 1 33 ALA N    N   1.976 -21.217  9.699 1.00 . A A . 581 ALA N    1 1 
        8  8905 1 1 33 ALA O    O   3.150 -20.568  6.391 1.00 . A A . 581 ALA O    1 1 
        8  8906 1 1 34 GLU C    C   1.686 -23.453  5.538 1.00 . A A . 582 GLU C    1 1 
        8  8907 1 1 34 GLU CA   C   3.050 -23.405  6.262 1.00 . A A . 582 GLU CA   1 1 
        8  8908 1 1 34 GLU CB   C   3.504 -24.832  6.663 1.00 . A A . 582 GLU CB   1 1 
        8  8909 1 1 34 GLU CD   C   5.283 -26.290  7.807 1.00 . A A . 582 GLU CD   1 1 
        8  8910 1 1 34 GLU CG   C   4.812 -24.865  7.480 1.00 . A A . 582 GLU CG   1 1 
        8  8911 1 1 34 GLU H    H   2.871 -22.999  8.332 1.00 . A A . 582 GLU H    1 1 
        8  8912 1 1 34 GLU HA   H   3.790 -22.975  5.590 1.00 . A A . 582 GLU HA   1 1 
        8  8913 1 1 34 GLU HB2  H   2.722 -25.295  7.258 1.00 . A A . 582 GLU HB2  1 1 
        8  8914 1 1 34 GLU HB3  H   3.649 -25.421  5.759 1.00 . A A . 582 GLU HB3  1 1 
        8  8915 1 1 34 GLU HG2  H   5.591 -24.362  6.915 1.00 . A A . 582 GLU HG2  1 1 
        8  8916 1 1 34 GLU HG3  H   4.654 -24.320  8.410 1.00 . A A . 582 GLU HG3  1 1 
        8  8917 1 1 34 GLU N    N   2.973 -22.562  7.462 1.00 . A A . 582 GLU N    1 1 
        8  8918 1 1 34 GLU O    O   1.629 -23.470  4.303 1.00 . A A . 582 GLU O    1 1 
        8  8919 1 1 34 GLU OE1  O   5.861 -26.948  6.910 1.00 . A A . 582 GLU OE1  1 1 
        8  8920 1 1 34 GLU OE2  O   5.083 -26.762  8.950 1.00 . A A . 582 GLU OE2  1 1 
        8  8921 1 1 35 ALA C    C  -1.349 -22.276  5.298 1.00 . A A . 583 ALA C    1 1 
        8  8922 1 1 35 ALA CA   C  -0.780 -23.611  5.833 1.00 . A A . 583 ALA CA   1 1 
        8  8923 1 1 35 ALA CB   C  -1.680 -24.184  6.943 1.00 . A A . 583 ALA CB   1 1 
        8  8924 1 1 35 ALA H    H   0.739 -23.379  7.295 1.00 . A A . 583 ALA H    1 1 
        8  8925 1 1 35 ALA HA   H  -0.769 -24.330  5.012 1.00 . A A . 583 ALA HA   1 1 
        8  8926 1 1 35 ALA HB1  H  -1.276 -25.127  7.289 1.00 . A A . 583 ALA HB1  1 1 
        8  8927 1 1 35 ALA HB2  H  -2.680 -24.349  6.560 1.00 . A A . 583 ALA HB2  1 1 
        8  8928 1 1 35 ALA HB3  H  -1.730 -23.490  7.776 1.00 . A A . 583 ALA HB3  1 1 
        8  8929 1 1 35 ALA N    N   0.602 -23.468  6.334 1.00 . A A . 583 ALA N    1 1 
        8  8930 1 1 35 ALA O    O  -2.187 -22.277  4.395 1.00 . A A . 583 ALA O    1 1 
        8  8931 1 1 36 VAL C    C  -0.083 -18.985  5.017 1.00 . A A . 584 VAL C    1 1 
        8  8932 1 1 36 VAL CA   C  -1.323 -19.780  5.496 1.00 . A A . 584 VAL CA   1 1 
        8  8933 1 1 36 VAL CB   C  -2.014 -19.023  6.702 1.00 . A A . 584 VAL CB   1 1 
        8  8934 1 1 36 VAL CG1  C  -2.618 -17.667  6.254 1.00 . A A . 584 VAL CG1  1 1 
        8  8935 1 1 36 VAL CG2  C  -3.086 -19.906  7.376 1.00 . A A . 584 VAL CG2  1 1 
        8  8936 1 1 36 VAL H    H  -0.194 -21.231  6.551 1.00 . A A . 584 VAL H    1 1 
        8  8937 1 1 36 VAL HA   H  -2.041 -19.851  4.678 1.00 . A A . 584 VAL HA   1 1 
        8  8938 1 1 36 VAL HB   H  -1.247 -18.812  7.448 1.00 . A A . 584 VAL HB   1 1 
        8  8939 1 1 36 VAL HG11 H  -3.376 -17.835  5.500 1.00 . A A . 584 VAL HG11 1 1 
        8  8940 1 1 36 VAL HG12 H  -1.836 -17.040  5.841 1.00 . A A . 584 VAL HG12 1 1 
        8  8941 1 1 36 VAL HG13 H  -3.062 -17.162  7.103 1.00 . A A . 584 VAL HG13 1 1 
        8  8942 1 1 36 VAL HG21 H  -2.630 -20.818  7.740 1.00 . A A . 584 VAL HG21 1 1 
        8  8943 1 1 36 VAL HG22 H  -3.860 -20.155  6.661 1.00 . A A . 584 VAL HG22 1 1 
        8  8944 1 1 36 VAL HG23 H  -3.530 -19.374  8.211 1.00 . A A . 584 VAL HG23 1 1 
        8  8945 1 1 36 VAL N    N  -0.882 -21.147  5.866 1.00 . A A . 584 VAL N    1 1 
        8  8946 1 1 36 VAL O    O   0.622 -18.375  5.839 1.00 . A A . 584 VAL O    1 1 
        8  8947 1 1 37 PRO C    C   1.152 -16.881  2.778 1.00 . A A . 585 PRO C    1 1 
        8  8948 1 1 37 PRO CA   C   1.430 -18.367  3.125 1.00 . A A . 585 PRO CA   1 1 
        8  8949 1 1 37 PRO CB   C   1.762 -19.225  1.878 1.00 . A A . 585 PRO CB   1 1 
        8  8950 1 1 37 PRO CD   C  -0.462 -19.836  2.644 1.00 . A A . 585 PRO CD   1 1 
        8  8951 1 1 37 PRO CG   C   0.442 -19.780  1.421 1.00 . A A . 585 PRO CG   1 1 
        8  8952 1 1 37 PRO HA   H   2.270 -18.411  3.812 1.00 . A A . 585 PRO HA   1 1 
        8  8953 1 1 37 PRO HB2  H   2.227 -18.615  1.110 1.00 . A A . 585 PRO HB2  1 1 
        8  8954 1 1 37 PRO HB3  H   2.448 -20.022  2.157 1.00 . A A . 585 PRO HB3  1 1 
        8  8955 1 1 37 PRO HD2  H  -1.425 -19.381  2.434 1.00 . A A . 585 PRO HD2  1 1 
        8  8956 1 1 37 PRO HD3  H  -0.601 -20.860  2.966 1.00 . A A . 585 PRO HD3  1 1 
        8  8957 1 1 37 PRO HG2  H   0.013 -19.129  0.663 1.00 . A A . 585 PRO HG2  1 1 
        8  8958 1 1 37 PRO HG3  H   0.581 -20.774  1.006 1.00 . A A . 585 PRO HG3  1 1 
        8  8959 1 1 37 PRO N    N   0.259 -19.057  3.689 1.00 . A A . 585 PRO N    1 1 
        8  8960 1 1 37 PRO O    O   0.442 -16.570  1.813 1.00 . A A . 585 PRO O    1 1 
        8  8961 1 1 38 GLY C    C   1.166 -13.714  4.546 1.00 . A A . 586 GLY C    1 1 
        8  8962 1 1 38 GLY CA   C   1.661 -14.513  3.334 1.00 . A A . 586 GLY CA   1 1 
        8  8963 1 1 38 GLY H    H   2.317 -16.289  4.306 1.00 . A A . 586 GLY H    1 1 
        8  8964 1 1 38 GLY HA2  H   2.637 -14.146  3.054 1.00 . A A . 586 GLY HA2  1 1 
        8  8965 1 1 38 GLY HA3  H   0.984 -14.326  2.505 1.00 . A A . 586 GLY HA3  1 1 
        8  8966 1 1 38 GLY N    N   1.775 -15.967  3.555 1.00 . A A . 586 GLY N    1 1 
        8  8967 1 1 38 GLY O    O   1.545 -12.543  4.691 1.00 . A A . 586 GLY O    1 1 
        8  8968 1 1 39 ARG C    C   0.892 -14.152  7.794 1.00 . A A . 587 ARG C    1 1 
        8  8969 1 1 39 ARG CA   C  -0.060 -13.677  6.704 1.00 . A A . 587 ARG CA   1 1 
        8  8970 1 1 39 ARG CB   C  -1.527 -13.972  7.118 1.00 . A A . 587 ARG CB   1 1 
        8  8971 1 1 39 ARG CD   C  -2.528 -12.052  5.737 1.00 . A A . 587 ARG CD   1 1 
        8  8972 1 1 39 ARG CG   C  -2.572 -13.558  6.066 1.00 . A A . 587 ARG CG   1 1 
        8  8973 1 1 39 ARG CZ   C  -3.170  -9.870  6.763 1.00 . A A . 587 ARG CZ   1 1 
        8  8974 1 1 39 ARG H    H  -0.104 -15.155  5.143 1.00 . A A . 587 ARG H    1 1 
        8  8975 1 1 39 ARG HA   H   0.056 -12.592  6.610 1.00 . A A . 587 ARG HA   1 1 
        8  8976 1 1 39 ARG HB2  H  -1.637 -15.029  7.324 1.00 . A A . 587 ARG HB2  1 1 
        8  8977 1 1 39 ARG HB3  H  -1.741 -13.425  8.037 1.00 . A A . 587 ARG HB3  1 1 
        8  8978 1 1 39 ARG HD2  H  -1.494 -11.744  5.644 1.00 . A A . 587 ARG HD2  1 1 
        8  8979 1 1 39 ARG HD3  H  -3.013 -11.893  4.799 1.00 . A A . 587 ARG HD3  1 1 
        8  8980 1 1 39 ARG HE   H  -3.595 -11.677  7.508 1.00 . A A . 587 ARG HE   1 1 
        8  8981 1 1 39 ARG HG2  H  -2.395 -14.126  5.155 1.00 . A A . 587 ARG HG2  1 1 
        8  8982 1 1 39 ARG HG3  H  -3.563 -13.808  6.441 1.00 . A A . 587 ARG HG3  1 1 
        8  8983 1 1 39 ARG HH11 H  -2.203  -9.660  4.996 1.00 . A A . 587 ARG HH11 1 1 
        8  8984 1 1 39 ARG HH12 H  -2.628  -8.191  5.799 1.00 . A A . 587 ARG HH12 1 1 
        8  8985 1 1 39 ARG HH21 H  -4.116  -9.742  8.548 1.00 . A A . 587 ARG HH21 1 1 
        8  8986 1 1 39 ARG HH22 H  -3.699  -8.226  7.813 1.00 . A A . 587 ARG HH22 1 1 
        8  8987 1 1 39 ARG N    N   0.307 -14.301  5.401 1.00 . A A . 587 ARG N    1 1 
        8  8988 1 1 39 ARG NE   N  -3.169 -11.209  6.756 1.00 . A A . 587 ARG NE   1 1 
        8  8989 1 1 39 ARG NH1  N  -2.625  -9.183  5.774 1.00 . A A . 587 ARG NH1  1 1 
        8  8990 1 1 39 ARG NH2  N  -3.711  -9.224  7.783 1.00 . A A . 587 ARG NH2  1 1 
        8  8991 1 1 39 ARG O    O   1.360 -15.297  7.777 1.00 . A A . 587 ARG O    1 1 
        8  8992 1 1 40 THR C    C   1.261 -14.146 11.043 1.00 . A A . 588 THR C    1 1 
        8  8993 1 1 40 THR CA   C   2.055 -13.520  9.883 1.00 . A A . 588 THR CA   1 1 
        8  8994 1 1 40 THR CB   C   2.778 -12.208 10.334 1.00 . A A . 588 THR CB   1 1 
        8  8995 1 1 40 THR CG2  C   3.855 -11.752  9.322 1.00 . A A . 588 THR CG2  1 1 
        8  8996 1 1 40 THR H    H   0.721 -12.364  8.662 1.00 . A A . 588 THR H    1 1 
        8  8997 1 1 40 THR HA   H   2.812 -14.245  9.566 1.00 . A A . 588 THR HA   1 1 
        8  8998 1 1 40 THR HB   H   3.263 -12.386 11.292 1.00 . A A . 588 THR HB   1 1 
        8  8999 1 1 40 THR HG1  H   2.256 -10.305 10.477 1.00 . A A . 588 THR HG1  1 1 
        8  9000 1 1 40 THR HG21 H   4.320 -10.838  9.671 1.00 . A A . 588 THR HG21 1 1 
        8  9001 1 1 40 THR HG22 H   3.403 -11.571  8.352 1.00 . A A . 588 THR HG22 1 1 
        8  9002 1 1 40 THR HG23 H   4.613 -12.516  9.224 1.00 . A A . 588 THR HG23 1 1 
        8  9003 1 1 40 THR N    N   1.162 -13.252  8.734 1.00 . A A . 588 THR N    1 1 
        8  9004 1 1 40 THR O    O   0.039 -14.037 11.092 1.00 . A A . 588 THR O    1 1 
        8  9005 1 1 40 THR OG1  O   1.813 -11.156 10.509 1.00 . A A . 588 THR OG1  1 1 
        8  9006 1 1 41 LYS C    C   0.788 -14.718 14.168 1.00 . A A . 589 LYS C    1 1 
        8  9007 1 1 41 LYS CA   C   1.300 -15.607 13.040 1.00 . A A . 589 LYS CA   1 1 
        8  9008 1 1 41 LYS CB   C   2.224 -16.737 13.552 1.00 . A A . 589 LYS CB   1 1 
        8  9009 1 1 41 LYS CD   C   2.234 -17.936 11.204 1.00 . A A . 589 LYS CD   1 1 
        8  9010 1 1 41 LYS CE   C   0.869 -17.824 10.472 1.00 . A A . 589 LYS CE   1 1 
        8  9011 1 1 41 LYS CG   C   2.126 -18.074 12.756 1.00 . A A . 589 LYS CG   1 1 
        8  9012 1 1 41 LYS H    H   2.935 -14.841 11.898 1.00 . A A . 589 LYS H    1 1 
        8  9013 1 1 41 LYS HA   H   0.425 -16.080 12.587 1.00 . A A . 589 LYS HA   1 1 
        8  9014 1 1 41 LYS HB2  H   3.248 -16.392 13.512 1.00 . A A . 589 LYS HB2  1 1 
        8  9015 1 1 41 LYS HB3  H   1.984 -16.956 14.588 1.00 . A A . 589 LYS HB3  1 1 
        8  9016 1 1 41 LYS HD2  H   2.821 -17.057 10.970 1.00 . A A . 589 LYS HD2  1 1 
        8  9017 1 1 41 LYS HD3  H   2.752 -18.804 10.821 1.00 . A A . 589 LYS HD3  1 1 
        8  9018 1 1 41 LYS HE2  H   0.273 -18.692 10.703 1.00 . A A . 589 LYS HE2  1 1 
        8  9019 1 1 41 LYS HE3  H   0.353 -16.938 10.819 1.00 . A A . 589 LYS HE3  1 1 
        8  9020 1 1 41 LYS HG2  H   2.923 -18.727 13.098 1.00 . A A . 589 LYS HG2  1 1 
        8  9021 1 1 41 LYS HG3  H   1.175 -18.551 13.003 1.00 . A A . 589 LYS HG3  1 1 
        8  9022 1 1 41 LYS HZ1  H   1.307 -18.651  8.603 1.00 . A A . 589 LYS HZ1  1 1 
        8  9023 1 1 41 LYS HZ2  H   1.725 -17.023  8.742 1.00 . A A . 589 LYS HZ2  1 1 
        8  9024 1 1 41 LYS HZ3  H   0.103 -17.466  8.560 1.00 . A A . 589 LYS HZ3  1 1 
        8  9025 1 1 41 LYS N    N   1.956 -14.838 11.957 1.00 . A A . 589 LYS N    1 1 
        8  9026 1 1 41 LYS NZ   N   1.010 -17.735  8.992 1.00 . A A . 589 LYS NZ   1 1 
        8  9027 1 1 41 LYS O    O  -0.214 -15.058 14.777 1.00 . A A . 589 LYS O    1 1 
        8  9028 1 1 42 LYS C    C  -0.400 -11.979 14.864 1.00 . A A . 590 LYS C    1 1 
        8  9029 1 1 42 LYS CA   C   0.943 -12.558 15.383 1.00 . A A . 590 LYS CA   1 1 
        8  9030 1 1 42 LYS CB   C   2.014 -11.440 15.666 1.00 . A A . 590 LYS CB   1 1 
        8  9031 1 1 42 LYS CD   C   1.990  -9.976 13.486 1.00 . A A . 590 LYS CD   1 1 
        8  9032 1 1 42 LYS CE   C   1.527  -8.652 14.122 1.00 . A A . 590 LYS CE   1 1 
        8  9033 1 1 42 LYS CG   C   2.805 -10.889 14.438 1.00 . A A . 590 LYS CG   1 1 
        8  9034 1 1 42 LYS H    H   2.334 -13.440 14.017 1.00 . A A . 590 LYS H    1 1 
        8  9035 1 1 42 LYS HA   H   0.731 -13.070 16.323 1.00 . A A . 590 LYS HA   1 1 
        8  9036 1 1 42 LYS HB2  H   1.524 -10.601 16.150 1.00 . A A . 590 LYS HB2  1 1 
        8  9037 1 1 42 LYS HB3  H   2.738 -11.843 16.369 1.00 . A A . 590 LYS HB3  1 1 
        8  9038 1 1 42 LYS HD2  H   2.603  -9.741 12.626 1.00 . A A . 590 LYS HD2  1 1 
        8  9039 1 1 42 LYS HD3  H   1.118 -10.521 13.148 1.00 . A A . 590 LYS HD3  1 1 
        8  9040 1 1 42 LYS HE2  H   0.849  -8.154 13.441 1.00 . A A . 590 LYS HE2  1 1 
        8  9041 1 1 42 LYS HE3  H   1.007  -8.860 15.052 1.00 . A A . 590 LYS HE3  1 1 
        8  9042 1 1 42 LYS HG2  H   3.660 -10.328 14.801 1.00 . A A . 590 LYS HG2  1 1 
        8  9043 1 1 42 LYS HG3  H   3.171 -11.740 13.867 1.00 . A A . 590 LYS HG3  1 1 
        8  9044 1 1 42 LYS HZ1  H   2.323  -6.825 14.745 1.00 . A A . 590 LYS HZ1  1 1 
        8  9045 1 1 42 LYS HZ2  H   3.221  -7.588 13.533 1.00 . A A . 590 LYS HZ2  1 1 
        8  9046 1 1 42 LYS HZ3  H   3.292  -8.160 15.124 1.00 . A A . 590 LYS HZ3  1 1 
        8  9047 1 1 42 LYS N    N   1.467 -13.584 14.443 1.00 . A A . 590 LYS N    1 1 
        8  9048 1 1 42 LYS NZ   N   2.668  -7.742 14.403 1.00 . A A . 590 LYS NZ   1 1 
        8  9049 1 1 42 LYS O    O  -1.299 -11.629 15.643 1.00 . A A . 590 LYS O    1 1 
        8  9050 1 1 43 ASP C    C  -2.784 -12.589 12.833 1.00 . A A . 591 ASP C    1 1 
        8  9051 1 1 43 ASP CA   C  -1.697 -11.493 12.796 1.00 . A A . 591 ASP CA   1 1 
        8  9052 1 1 43 ASP CB   C  -1.293 -11.193 11.328 1.00 . A A . 591 ASP CB   1 1 
        8  9053 1 1 43 ASP CG   C  -2.468 -10.844 10.420 1.00 . A A . 591 ASP CG   1 1 
        8  9054 1 1 43 ASP H    H   0.260 -12.245 13.002 1.00 . A A . 591 ASP H    1 1 
        8  9055 1 1 43 ASP HA   H  -2.072 -10.584 13.262 1.00 . A A . 591 ASP HA   1 1 
        8  9056 1 1 43 ASP HB2  H  -0.584 -10.380 11.290 1.00 . A A . 591 ASP HB2  1 1 
        8  9057 1 1 43 ASP HB3  H  -0.794 -12.075 10.931 1.00 . A A . 591 ASP HB3  1 1 
        8  9058 1 1 43 ASP N    N  -0.506 -11.940 13.528 1.00 . A A . 591 ASP N    1 1 
        8  9059 1 1 43 ASP O    O  -3.977 -12.304 12.974 1.00 . A A . 591 ASP O    1 1 
        8  9060 1 1 43 ASP OD1  O  -3.214  -9.873 10.697 1.00 . A A . 591 ASP OD1  1 1 
        8  9061 1 1 43 ASP OD2  O  -2.655 -11.552  9.432 1.00 . A A . 591 ASP OD2  1 1 
        8  9062 1 1 44 CYS C    C  -3.781 -15.319 14.115 1.00 . A A . 592 CYS C    1 1 
        8  9063 1 1 44 CYS CA   C  -3.220 -15.033 12.708 1.00 . A A . 592 CYS CA   1 1 
        8  9064 1 1 44 CYS CB   C  -2.448 -16.251 12.170 1.00 . A A . 592 CYS CB   1 1 
        8  9065 1 1 44 CYS H    H  -1.377 -13.994 12.595 1.00 . A A . 592 CYS H    1 1 
        8  9066 1 1 44 CYS HA   H  -4.051 -14.828 12.041 1.00 . A A . 592 CYS HA   1 1 
        8  9067 1 1 44 CYS HB2  H  -1.559 -16.400 12.766 1.00 . A A . 592 CYS HB2  1 1 
        8  9068 1 1 44 CYS HB3  H  -3.069 -17.138 12.232 1.00 . A A . 592 CYS HB3  1 1 
        8  9069 1 1 44 CYS HG   H  -1.927 -14.780 10.163 1.00 . A A . 592 CYS HG   1 1 
        8  9070 1 1 44 CYS N    N  -2.339 -13.852 12.703 1.00 . A A . 592 CYS N    1 1 
        8  9071 1 1 44 CYS O    O  -4.859 -15.898 14.248 1.00 . A A . 592 CYS O    1 1 
        8  9072 1 1 44 CYS SG   S  -1.921 -16.076 10.452 1.00 . A A . 592 CYS SG   1 1 
        8  9073 1 1 45 MET C    C  -4.520 -13.920 16.847 1.00 . A A . 593 MET C    1 1 
        8  9074 1 1 45 MET CA   C  -3.464 -15.001 16.569 1.00 . A A . 593 MET CA   1 1 
        8  9075 1 1 45 MET CB   C  -2.254 -14.819 17.533 1.00 . A A . 593 MET CB   1 1 
        8  9076 1 1 45 MET CE   C   1.484 -16.664 17.697 1.00 . A A . 593 MET CE   1 1 
        8  9077 1 1 45 MET CG   C  -1.224 -15.958 17.507 1.00 . A A . 593 MET CG   1 1 
        8  9078 1 1 45 MET H    H  -2.147 -14.538 14.963 1.00 . A A . 593 MET H    1 1 
        8  9079 1 1 45 MET HA   H  -3.907 -15.981 16.732 1.00 . A A . 593 MET HA   1 1 
        8  9080 1 1 45 MET HB2  H  -1.735 -13.904 17.270 1.00 . A A . 593 MET HB2  1 1 
        8  9081 1 1 45 MET HB3  H  -2.624 -14.719 18.545 1.00 . A A . 593 MET HB3  1 1 
        8  9082 1 1 45 MET HE1  H   1.173 -17.685 17.866 1.00 . A A . 593 MET HE1  1 1 
        8  9083 1 1 45 MET HE2  H   2.449 -16.502 18.157 1.00 . A A . 593 MET HE2  1 1 
        8  9084 1 1 45 MET HE3  H   1.557 -16.481 16.634 1.00 . A A . 593 MET HE3  1 1 
        8  9085 1 1 45 MET HG2  H  -1.666 -16.847 17.949 1.00 . A A . 593 MET HG2  1 1 
        8  9086 1 1 45 MET HG3  H  -0.960 -16.173 16.479 1.00 . A A . 593 MET HG3  1 1 
        8  9087 1 1 45 MET N    N  -3.026 -14.917 15.154 1.00 . A A . 593 MET N    1 1 
        8  9088 1 1 45 MET O    O  -5.468 -14.149 17.593 1.00 . A A . 593 MET O    1 1 
        8  9089 1 1 45 MET SD   S   0.282 -15.543 18.425 1.00 . A A . 593 MET SD   1 1 
        8  9090 1 1 46 LYS C    C  -6.581 -11.941 15.626 1.00 . A A . 594 LYS C    1 1 
        8  9091 1 1 46 LYS CA   C  -5.238 -11.590 16.296 1.00 . A A . 594 LYS CA   1 1 
        8  9092 1 1 46 LYS CB   C  -4.564 -10.339 15.632 1.00 . A A . 594 LYS CB   1 1 
        8  9093 1 1 46 LYS CD   C  -6.384  -8.729 14.657 1.00 . A A . 594 LYS CD   1 1 
        8  9094 1 1 46 LYS CE   C  -7.072  -7.355 14.781 1.00 . A A . 594 LYS CE   1 1 
        8  9095 1 1 46 LYS CG   C  -5.325  -8.981 15.764 1.00 . A A . 594 LYS CG   1 1 
        8  9096 1 1 46 LYS H    H  -3.492 -12.644 15.703 1.00 . A A . 594 LYS H    1 1 
        8  9097 1 1 46 LYS HA   H  -5.416 -11.372 17.347 1.00 . A A . 594 LYS HA   1 1 
        8  9098 1 1 46 LYS HB2  H  -3.585 -10.210 16.084 1.00 . A A . 594 LYS HB2  1 1 
        8  9099 1 1 46 LYS HB3  H  -4.416 -10.550 14.576 1.00 . A A . 594 LYS HB3  1 1 
        8  9100 1 1 46 LYS HD2  H  -5.900  -8.785 13.691 1.00 . A A . 594 LYS HD2  1 1 
        8  9101 1 1 46 LYS HD3  H  -7.143  -9.503 14.714 1.00 . A A . 594 LYS HD3  1 1 
        8  9102 1 1 46 LYS HE2  H  -7.595  -7.303 15.729 1.00 . A A . 594 LYS HE2  1 1 
        8  9103 1 1 46 LYS HE3  H  -6.319  -6.574 14.747 1.00 . A A . 594 LYS HE3  1 1 
        8  9104 1 1 46 LYS HG2  H  -5.822  -8.956 16.726 1.00 . A A . 594 LYS HG2  1 1 
        8  9105 1 1 46 LYS HG3  H  -4.593  -8.173 15.734 1.00 . A A . 594 LYS HG3  1 1 
        8  9106 1 1 46 LYS HZ1  H  -7.591  -7.192 12.762 1.00 . A A . 594 LYS HZ1  1 1 
        8  9107 1 1 46 LYS HZ2  H  -8.467  -6.169 13.775 1.00 . A A . 594 LYS HZ2  1 1 
        8  9108 1 1 46 LYS HZ3  H  -8.820  -7.822 13.734 1.00 . A A . 594 LYS HZ3  1 1 
        8  9109 1 1 46 LYS N    N  -4.314 -12.744 16.225 1.00 . A A . 594 LYS N    1 1 
        8  9110 1 1 46 LYS NZ   N  -8.055  -7.119 13.688 1.00 . A A . 594 LYS NZ   1 1 
        8  9111 1 1 46 LYS O    O  -7.646 -11.626 16.159 1.00 . A A . 594 LYS O    1 1 
        8  9112 1 1 47 ARG C    C  -8.436 -14.164 14.401 1.00 . A A . 595 ARG C    1 1 
        8  9113 1 1 47 ARG CA   C  -7.720 -12.986 13.697 1.00 . A A . 595 ARG CA   1 1 
        8  9114 1 1 47 ARG CB   C  -7.376 -13.316 12.202 1.00 . A A . 595 ARG CB   1 1 
        8  9115 1 1 47 ARG CD   C  -9.847 -13.340 11.400 1.00 . A A . 595 ARG CD   1 1 
        8  9116 1 1 47 ARG CG   C  -8.423 -12.808 11.165 1.00 . A A . 595 ARG CG   1 1 
        8  9117 1 1 47 ARG CZ   C -12.062 -12.245 10.942 1.00 . A A . 595 ARG CZ   1 1 
        8  9118 1 1 47 ARG H    H  -5.634 -12.850 14.107 1.00 . A A . 595 ARG H    1 1 
        8  9119 1 1 47 ARG HA   H  -8.390 -12.124 13.714 1.00 . A A . 595 ARG HA   1 1 
        8  9120 1 1 47 ARG HB2  H  -6.422 -12.860 11.955 1.00 . A A . 595 ARG HB2  1 1 
        8  9121 1 1 47 ARG HB3  H  -7.274 -14.391 12.085 1.00 . A A . 595 ARG HB3  1 1 
        8  9122 1 1 47 ARG HD2  H  -9.855 -14.404 11.192 1.00 . A A . 595 ARG HD2  1 1 
        8  9123 1 1 47 ARG HD3  H -10.113 -13.184 12.444 1.00 . A A . 595 ARG HD3  1 1 
        8  9124 1 1 47 ARG HE   H -10.614 -12.593  9.587 1.00 . A A . 595 ARG HE   1 1 
        8  9125 1 1 47 ARG HG2  H  -8.455 -11.728 11.207 1.00 . A A . 595 ARG HG2  1 1 
        8  9126 1 1 47 ARG HG3  H  -8.098 -13.108 10.168 1.00 . A A . 595 ARG HG3  1 1 
        8  9127 1 1 47 ARG HH11 H -11.755 -12.662 12.904 1.00 . A A . 595 ARG HH11 1 1 
        8  9128 1 1 47 ARG HH12 H -13.298 -11.973 12.528 1.00 . A A . 595 ARG HH12 1 1 
        8  9129 1 1 47 ARG HH21 H -12.668 -11.701  9.090 1.00 . A A . 595 ARG HH21 1 1 
        8  9130 1 1 47 ARG HH22 H -13.828 -11.433 10.356 1.00 . A A . 595 ARG HH22 1 1 
        8  9131 1 1 47 ARG N    N  -6.514 -12.611 14.461 1.00 . A A . 595 ARG N    1 1 
        8  9132 1 1 47 ARG NE   N -10.853 -12.688 10.535 1.00 . A A . 595 ARG NE   1 1 
        8  9133 1 1 47 ARG NH1  N -12.401 -12.303 12.227 1.00 . A A . 595 ARG NH1  1 1 
        8  9134 1 1 47 ARG NH2  N -12.919 -11.756 10.060 1.00 . A A . 595 ARG NH2  1 1 
        8  9135 1 1 47 ARG O    O  -9.655 -14.144 14.530 1.00 . A A . 595 ARG O    1 1 
        8  9136 1 1 48 TYR C    C  -8.872 -15.842 16.929 1.00 . A A . 596 TYR C    1 1 
        8  9137 1 1 48 TYR CA   C  -8.180 -16.323 15.647 1.00 . A A . 596 TYR CA   1 1 
        8  9138 1 1 48 TYR CB   C  -7.037 -17.313 15.984 1.00 . A A . 596 TYR CB   1 1 
        8  9139 1 1 48 TYR CD1  C  -8.413 -19.323 16.824 1.00 . A A . 596 TYR CD1  1 1 
        8  9140 1 1 48 TYR CD2  C  -6.603 -18.558 18.189 1.00 . A A . 596 TYR CD2  1 1 
        8  9141 1 1 48 TYR CE1  C  -8.686 -20.319 17.743 1.00 . A A . 596 TYR CE1  1 1 
        8  9142 1 1 48 TYR CE2  C  -6.871 -19.559 19.104 1.00 . A A . 596 TYR CE2  1 1 
        8  9143 1 1 48 TYR CG   C  -7.363 -18.415 17.021 1.00 . A A . 596 TYR CG   1 1 
        8  9144 1 1 48 TYR CZ   C  -7.911 -20.436 18.878 1.00 . A A . 596 TYR CZ   1 1 
        8  9145 1 1 48 TYR H    H  -6.697 -15.126 14.679 1.00 . A A . 596 TYR H    1 1 
        8  9146 1 1 48 TYR HA   H  -8.916 -16.832 15.026 1.00 . A A . 596 TYR HA   1 1 
        8  9147 1 1 48 TYR HB2  H  -6.739 -17.816 15.072 1.00 . A A . 596 TYR HB2  1 1 
        8  9148 1 1 48 TYR HB3  H  -6.184 -16.748 16.352 1.00 . A A . 596 TYR HB3  1 1 
        8  9149 1 1 48 TYR HD1  H  -9.022 -19.237 15.934 1.00 . A A . 596 TYR HD1  1 1 
        8  9150 1 1 48 TYR HD2  H  -5.783 -17.875 18.372 1.00 . A A . 596 TYR HD2  1 1 
        8  9151 1 1 48 TYR HE1  H  -9.505 -21.009 17.567 1.00 . A A . 596 TYR HE1  1 1 
        8  9152 1 1 48 TYR HE2  H  -6.268 -19.646 20.001 1.00 . A A . 596 TYR HE2  1 1 
        8  9153 1 1 48 TYR HH   H  -8.240 -21.062 20.675 1.00 . A A . 596 TYR HH   1 1 
        8  9154 1 1 48 TYR N    N  -7.657 -15.167 14.863 1.00 . A A . 596 TYR N    1 1 
        8  9155 1 1 48 TYR O    O  -9.888 -16.412 17.342 1.00 . A A . 596 TYR O    1 1 
        8  9156 1 1 48 TYR OH   O  -8.167 -21.443 19.788 1.00 . A A . 596 TYR OH   1 1 
        8  9157 1 1 49 LYS C    C -10.323 -13.618 18.318 1.00 . A A . 597 LYS C    1 1 
        8  9158 1 1 49 LYS CA   C  -8.903 -14.091 18.684 1.00 . A A . 597 LYS CA   1 1 
        8  9159 1 1 49 LYS CB   C  -8.006 -12.893 19.100 1.00 . A A . 597 LYS CB   1 1 
        8  9160 1 1 49 LYS CD   C  -7.734 -10.696 20.422 1.00 . A A . 597 LYS CD   1 1 
        8  9161 1 1 49 LYS CE   C  -8.422  -9.690 21.363 1.00 . A A . 597 LYS CE   1 1 
        8  9162 1 1 49 LYS CG   C  -8.634 -11.914 20.113 1.00 . A A . 597 LYS CG   1 1 
        8  9163 1 1 49 LYS H    H  -7.441 -14.468 17.196 1.00 . A A . 597 LYS H    1 1 
        8  9164 1 1 49 LYS HA   H  -8.959 -14.799 19.510 1.00 . A A . 597 LYS HA   1 1 
        8  9165 1 1 49 LYS HB2  H  -7.093 -13.284 19.535 1.00 . A A . 597 LYS HB2  1 1 
        8  9166 1 1 49 LYS HB3  H  -7.742 -12.334 18.207 1.00 . A A . 597 LYS HB3  1 1 
        8  9167 1 1 49 LYS HD2  H  -6.817 -11.042 20.887 1.00 . A A . 597 LYS HD2  1 1 
        8  9168 1 1 49 LYS HD3  H  -7.493 -10.195 19.488 1.00 . A A . 597 LYS HD3  1 1 
        8  9169 1 1 49 LYS HE2  H  -7.722  -8.901 21.611 1.00 . A A . 597 LYS HE2  1 1 
        8  9170 1 1 49 LYS HE3  H  -9.276  -9.256 20.857 1.00 . A A . 597 LYS HE3  1 1 
        8  9171 1 1 49 LYS HG2  H  -9.576 -11.552 19.707 1.00 . A A . 597 LYS HG2  1 1 
        8  9172 1 1 49 LYS HG3  H  -8.832 -12.450 21.033 1.00 . A A . 597 LYS HG3  1 1 
        8  9173 1 1 49 LYS HZ1  H  -9.670 -10.987 22.430 1.00 . A A . 597 LYS HZ1  1 1 
        8  9174 1 1 49 LYS HZ2  H  -9.223  -9.600 23.292 1.00 . A A . 597 LYS HZ2  1 1 
        8  9175 1 1 49 LYS HZ3  H  -8.110 -10.852 23.069 1.00 . A A . 597 LYS HZ3  1 1 
        8  9176 1 1 49 LYS N    N  -8.301 -14.790 17.538 1.00 . A A . 597 LYS N    1 1 
        8  9177 1 1 49 LYS NZ   N  -8.888 -10.325 22.626 1.00 . A A . 597 LYS NZ   1 1 
        8  9178 1 1 49 LYS O    O -11.283 -13.950 18.998 1.00 . A A . 597 LYS O    1 1 
        8  9179 1 1 50 GLU C    C -12.705 -13.528 16.324 1.00 . A A . 598 GLU C    1 1 
        8  9180 1 1 50 GLU CA   C -11.723 -12.386 16.679 1.00 . A A . 598 GLU CA   1 1 
        8  9181 1 1 50 GLU CB   C -11.484 -11.485 15.436 1.00 . A A . 598 GLU CB   1 1 
        8  9182 1 1 50 GLU CD   C -10.260  -9.487 14.407 1.00 . A A . 598 GLU CD   1 1 
        8  9183 1 1 50 GLU CG   C -10.543 -10.296 15.683 1.00 . A A . 598 GLU CG   1 1 
        8  9184 1 1 50 GLU H    H  -9.621 -12.717 16.675 1.00 . A A . 598 GLU H    1 1 
        8  9185 1 1 50 GLU HA   H -12.162 -11.781 17.473 1.00 . A A . 598 GLU HA   1 1 
        8  9186 1 1 50 GLU HB2  H -11.056 -12.090 14.644 1.00 . A A . 598 GLU HB2  1 1 
        8  9187 1 1 50 GLU HB3  H -12.439 -11.092 15.093 1.00 . A A . 598 GLU HB3  1 1 
        8  9188 1 1 50 GLU HG2  H -10.994  -9.652 16.430 1.00 . A A . 598 GLU HG2  1 1 
        8  9189 1 1 50 GLU HG3  H  -9.598 -10.667 16.071 1.00 . A A . 598 GLU HG3  1 1 
        8  9190 1 1 50 GLU N    N -10.435 -12.908 17.186 1.00 . A A . 598 GLU N    1 1 
        8  9191 1 1 50 GLU O    O -13.906 -13.398 16.560 1.00 . A A . 598 GLU O    1 1 
        8  9192 1 1 50 GLU OE1  O  -9.526  -9.986 13.524 1.00 . A A . 598 GLU OE1  1 1 
        8  9193 1 1 50 GLU OE2  O -10.745  -8.339 14.287 1.00 . A A . 598 GLU OE2  1 1 
        8  9194 1 1 51 LEU C    C -13.665 -16.497 16.544 1.00 . A A . 599 LEU C    1 1 
        8  9195 1 1 51 LEU CA   C -12.993 -15.808 15.338 1.00 . A A . 599 LEU CA   1 1 
        8  9196 1 1 51 LEU CB   C -12.133 -16.833 14.534 1.00 . A A . 599 LEU CB   1 1 
        8  9197 1 1 51 LEU CD1  C -10.577 -17.373 12.547 1.00 . A A . 599 LEU CD1  1 1 
        8  9198 1 1 51 LEU CD2  C -12.635 -15.921 12.173 1.00 . A A . 599 LEU CD2  1 1 
        8  9199 1 1 51 LEU CG   C -11.531 -16.329 13.175 1.00 . A A . 599 LEU CG   1 1 
        8  9200 1 1 51 LEU H    H -11.203 -14.702 15.688 1.00 . A A . 599 LEU H    1 1 
        8  9201 1 1 51 LEU HA   H -13.771 -15.419 14.679 1.00 . A A . 599 LEU HA   1 1 
        8  9202 1 1 51 LEU HB2  H -11.314 -17.155 15.171 1.00 . A A . 599 LEU HB2  1 1 
        8  9203 1 1 51 LEU HB3  H -12.753 -17.703 14.323 1.00 . A A . 599 LEU HB3  1 1 
        8  9204 1 1 51 LEU HD11 H -10.168 -16.980 11.624 1.00 . A A . 599 LEU HD11 1 1 
        8  9205 1 1 51 LEU HD12 H -11.113 -18.290 12.339 1.00 . A A . 599 LEU HD12 1 1 
        8  9206 1 1 51 LEU HD13 H  -9.766 -17.579 13.233 1.00 . A A . 599 LEU HD13 1 1 
        8  9207 1 1 51 LEU HD21 H -12.182 -15.566 11.257 1.00 . A A . 599 LEU HD21 1 1 
        8  9208 1 1 51 LEU HD22 H -13.239 -15.129 12.597 1.00 . A A . 599 LEU HD22 1 1 
        8  9209 1 1 51 LEU HD23 H -13.269 -16.773 11.951 1.00 . A A . 599 LEU HD23 1 1 
        8  9210 1 1 51 LEU HG   H -10.938 -15.444 13.373 1.00 . A A . 599 LEU HG   1 1 
        8  9211 1 1 51 LEU N    N -12.173 -14.647 15.780 1.00 . A A . 599 LEU N    1 1 
        8  9212 1 1 51 LEU O    O -14.879 -16.721 16.534 1.00 . A A . 599 LEU O    1 1 
        8  9213 1 1 52 VAL C    C -14.331 -16.519 19.593 1.00 . A A . 600 VAL C    1 1 
        8  9214 1 1 52 VAL CA   C -13.388 -17.463 18.810 1.00 . A A . 600 VAL CA   1 1 
        8  9215 1 1 52 VAL CB   C -12.219 -18.005 19.732 1.00 . A A . 600 VAL CB   1 1 
        8  9216 1 1 52 VAL CG1  C -11.289 -16.870 20.234 1.00 . A A . 600 VAL CG1  1 1 
        8  9217 1 1 52 VAL CG2  C -12.771 -18.838 20.922 1.00 . A A . 600 VAL CG2  1 1 
        8  9218 1 1 52 VAL H    H -11.929 -16.556 17.556 1.00 . A A . 600 VAL H    1 1 
        8  9219 1 1 52 VAL HA   H -13.975 -18.324 18.479 1.00 . A A . 600 VAL HA   1 1 
        8  9220 1 1 52 VAL HB   H -11.611 -18.673 19.122 1.00 . A A . 600 VAL HB   1 1 
        8  9221 1 1 52 VAL HG11 H -11.855 -16.176 20.843 1.00 . A A . 600 VAL HG11 1 1 
        8  9222 1 1 52 VAL HG12 H -10.869 -16.337 19.391 1.00 . A A . 600 VAL HG12 1 1 
        8  9223 1 1 52 VAL HG13 H -10.480 -17.288 20.822 1.00 . A A . 600 VAL HG13 1 1 
        8  9224 1 1 52 VAL HG21 H -13.367 -19.663 20.550 1.00 . A A . 600 VAL HG21 1 1 
        8  9225 1 1 52 VAL HG22 H -13.388 -18.210 21.551 1.00 . A A . 600 VAL HG22 1 1 
        8  9226 1 1 52 VAL HG23 H -11.949 -19.228 21.511 1.00 . A A . 600 VAL HG23 1 1 
        8  9227 1 1 52 VAL N    N -12.875 -16.796 17.595 1.00 . A A . 600 VAL N    1 1 
        8  9228 1 1 52 VAL O    O -15.348 -16.963 20.129 1.00 . A A . 600 VAL O    1 1 
        8  9229 1 1 53 GLU C    C -16.185 -13.978 19.623 1.00 . A A . 601 GLU C    1 1 
        8  9230 1 1 53 GLU CA   C -14.817 -14.180 20.295 1.00 . A A . 601 GLU CA   1 1 
        8  9231 1 1 53 GLU CB   C -14.057 -12.826 20.408 1.00 . A A . 601 GLU CB   1 1 
        8  9232 1 1 53 GLU CD   C -12.113 -11.492 21.481 1.00 . A A . 601 GLU CD   1 1 
        8  9233 1 1 53 GLU CG   C -12.853 -12.845 21.375 1.00 . A A . 601 GLU CG   1 1 
        8  9234 1 1 53 GLU H    H -13.210 -14.913 19.107 1.00 . A A . 601 GLU H    1 1 
        8  9235 1 1 53 GLU HA   H -14.993 -14.555 21.304 1.00 . A A . 601 GLU HA   1 1 
        8  9236 1 1 53 GLU HB2  H -13.694 -12.547 19.425 1.00 . A A . 601 GLU HB2  1 1 
        8  9237 1 1 53 GLU HB3  H -14.747 -12.058 20.750 1.00 . A A . 601 GLU HB3  1 1 
        8  9238 1 1 53 GLU HG2  H -13.215 -13.128 22.356 1.00 . A A . 601 GLU HG2  1 1 
        8  9239 1 1 53 GLU HG3  H -12.147 -13.595 21.033 1.00 . A A . 601 GLU HG3  1 1 
        8  9240 1 1 53 GLU N    N -14.011 -15.201 19.594 1.00 . A A . 601 GLU N    1 1 
        8  9241 1 1 53 GLU O    O -17.197 -13.885 20.320 1.00 . A A . 601 GLU O    1 1 
        8  9242 1 1 53 GLU OE1  O -11.808 -10.882 20.433 1.00 . A A . 601 GLU OE1  1 1 
        8  9243 1 1 53 GLU OE2  O -11.808 -11.048 22.617 1.00 . A A . 601 GLU OE2  1 1 
        8  9244 1 1 54 MET C    C -18.444 -14.869 17.649 1.00 . A A . 602 MET C    1 1 
        8  9245 1 1 54 MET CA   C -17.467 -13.684 17.518 1.00 . A A . 602 MET CA   1 1 
        8  9246 1 1 54 MET CB   C -17.189 -13.356 16.013 1.00 . A A . 602 MET CB   1 1 
        8  9247 1 1 54 MET CE   C -16.289 -15.756 12.687 1.00 . A A . 602 MET CE   1 1 
        8  9248 1 1 54 MET CG   C -16.750 -14.544 15.146 1.00 . A A . 602 MET CG   1 1 
        8  9249 1 1 54 MET H    H -15.388 -14.108 17.776 1.00 . A A . 602 MET H    1 1 
        8  9250 1 1 54 MET HA   H -17.933 -12.810 17.973 1.00 . A A . 602 MET HA   1 1 
        8  9251 1 1 54 MET HB2  H -18.090 -12.947 15.577 1.00 . A A . 602 MET HB2  1 1 
        8  9252 1 1 54 MET HB3  H -16.415 -12.600 15.965 1.00 . A A . 602 MET HB3  1 1 
        8  9253 1 1 54 MET HE1  H -16.125 -15.661 11.622 1.00 . A A . 602 MET HE1  1 1 
        8  9254 1 1 54 MET HE2  H -17.158 -16.374 12.861 1.00 . A A . 602 MET HE2  1 1 
        8  9255 1 1 54 MET HE3  H -15.421 -16.215 13.140 1.00 . A A . 602 MET HE3  1 1 
        8  9256 1 1 54 MET HG2  H -15.803 -14.914 15.516 1.00 . A A . 602 MET HG2  1 1 
        8  9257 1 1 54 MET HG3  H -17.491 -15.332 15.233 1.00 . A A . 602 MET HG3  1 1 
        8  9258 1 1 54 MET N    N -16.218 -13.947 18.272 1.00 . A A . 602 MET N    1 1 
        8  9259 1 1 54 MET O    O -19.652 -14.670 17.783 1.00 . A A . 602 MET O    1 1 
        8  9260 1 1 54 MET SD   S -16.552 -14.127 13.401 1.00 . A A . 602 MET SD   1 1 
        8  9261 1 1 55 VAL C    C -19.327 -17.410 19.173 1.00 . A A . 603 VAL C    1 1 
        8  9262 1 1 55 VAL CA   C -18.699 -17.326 17.770 1.00 . A A . 603 VAL CA   1 1 
        8  9263 1 1 55 VAL CB   C -17.851 -18.620 17.454 1.00 . A A . 603 VAL CB   1 1 
        8  9264 1 1 55 VAL CG1  C -18.639 -19.921 17.774 1.00 . A A . 603 VAL CG1  1 1 
        8  9265 1 1 55 VAL CG2  C -17.373 -18.624 15.974 1.00 . A A . 603 VAL CG2  1 1 
        8  9266 1 1 55 VAL H    H -16.919 -16.182 17.550 1.00 . A A . 603 VAL H    1 1 
        8  9267 1 1 55 VAL HA   H -19.502 -17.264 17.033 1.00 . A A . 603 VAL HA   1 1 
        8  9268 1 1 55 VAL HB   H -16.966 -18.601 18.090 1.00 . A A . 603 VAL HB   1 1 
        8  9269 1 1 55 VAL HG11 H -18.906 -19.939 18.824 1.00 . A A . 603 VAL HG11 1 1 
        8  9270 1 1 55 VAL HG12 H -18.028 -20.785 17.552 1.00 . A A . 603 VAL HG12 1 1 
        8  9271 1 1 55 VAL HG13 H -19.542 -19.959 17.176 1.00 . A A . 603 VAL HG13 1 1 
        8  9272 1 1 55 VAL HG21 H -18.229 -18.637 15.312 1.00 . A A . 603 VAL HG21 1 1 
        8  9273 1 1 55 VAL HG22 H -16.763 -19.499 15.786 1.00 . A A . 603 VAL HG22 1 1 
        8  9274 1 1 55 VAL HG23 H -16.784 -17.734 15.775 1.00 . A A . 603 VAL HG23 1 1 
        8  9275 1 1 55 VAL N    N -17.895 -16.101 17.647 1.00 . A A . 603 VAL N    1 1 
        8  9276 1 1 55 VAL O    O -20.545 -17.547 19.292 1.00 . A A . 603 VAL O    1 1 
        8  9277 1 1 56 LYS C    C -19.908 -16.319 22.058 1.00 . A A . 604 LYS C    1 1 
        8  9278 1 1 56 LYS CA   C -18.929 -17.430 21.624 1.00 . A A . 604 LYS CA   1 1 
        8  9279 1 1 56 LYS CB   C -17.721 -17.504 22.608 1.00 . A A . 604 LYS CB   1 1 
        8  9280 1 1 56 LYS CD   C -15.777 -16.332 23.835 1.00 . A A . 604 LYS CD   1 1 
        8  9281 1 1 56 LYS CE   C -14.970 -15.031 24.019 1.00 . A A . 604 LYS CE   1 1 
        8  9282 1 1 56 LYS CG   C -16.926 -16.187 22.807 1.00 . A A . 604 LYS CG   1 1 
        8  9283 1 1 56 LYS H    H -17.552 -17.029 20.048 1.00 . A A . 604 LYS H    1 1 
        8  9284 1 1 56 LYS HA   H -19.460 -18.381 21.675 1.00 . A A . 604 LYS HA   1 1 
        8  9285 1 1 56 LYS HB2  H -18.088 -17.823 23.580 1.00 . A A . 604 LYS HB2  1 1 
        8  9286 1 1 56 LYS HB3  H -17.035 -18.261 22.243 1.00 . A A . 604 LYS HB3  1 1 
        8  9287 1 1 56 LYS HD2  H -16.197 -16.616 24.792 1.00 . A A . 604 LYS HD2  1 1 
        8  9288 1 1 56 LYS HD3  H -15.102 -17.117 23.499 1.00 . A A . 604 LYS HD3  1 1 
        8  9289 1 1 56 LYS HE2  H -14.177 -15.208 24.737 1.00 . A A . 604 LYS HE2  1 1 
        8  9290 1 1 56 LYS HE3  H -14.528 -14.753 23.074 1.00 . A A . 604 LYS HE3  1 1 
        8  9291 1 1 56 LYS HG2  H -16.504 -15.891 21.852 1.00 . A A . 604 LYS HG2  1 1 
        8  9292 1 1 56 LYS HG3  H -17.607 -15.412 23.147 1.00 . A A . 604 LYS HG3  1 1 
        8  9293 1 1 56 LYS HZ1  H -15.227 -13.040 24.597 1.00 . A A . 604 LYS HZ1  1 1 
        8  9294 1 1 56 LYS HZ2  H -16.210 -14.123 25.441 1.00 . A A . 604 LYS HZ2  1 1 
        8  9295 1 1 56 LYS HZ3  H -16.585 -13.710 23.847 1.00 . A A . 604 LYS HZ3  1 1 
        8  9296 1 1 56 LYS N    N -18.488 -17.259 20.224 1.00 . A A . 604 LYS N    1 1 
        8  9297 1 1 56 LYS NZ   N -15.805 -13.900 24.511 1.00 . A A . 604 LYS NZ   1 1 
        8  9298 1 1 56 LYS O    O -20.831 -16.581 22.829 1.00 . A A . 604 LYS O    1 1 
        8  9299 1 1 57 ALA C    C -21.956 -14.057 21.337 1.00 . A A . 605 ALA C    1 1 
        8  9300 1 1 57 ALA CA   C -20.540 -13.926 21.907 1.00 . A A . 605 ALA CA   1 1 
        8  9301 1 1 57 ALA CB   C -19.890 -12.624 21.431 1.00 . A A . 605 ALA CB   1 1 
        8  9302 1 1 57 ALA H    H -18.986 -14.968 20.887 1.00 . A A . 605 ALA H    1 1 
        8  9303 1 1 57 ALA HA   H -20.598 -13.892 22.994 1.00 . A A . 605 ALA HA   1 1 
        8  9304 1 1 57 ALA HB1  H -20.479 -11.774 21.755 1.00 . A A . 605 ALA HB1  1 1 
        8  9305 1 1 57 ALA HB2  H -19.824 -12.623 20.350 1.00 . A A . 605 ALA HB2  1 1 
        8  9306 1 1 57 ALA HB3  H -18.893 -12.542 21.845 1.00 . A A . 605 ALA HB3  1 1 
        8  9307 1 1 57 ALA N    N -19.710 -15.091 21.538 1.00 . A A . 605 ALA N    1 1 
        8  9308 1 1 57 ALA O    O -22.945 -13.832 22.038 1.00 . A A . 605 ALA O    1 1 
        8  9309 1 1 58 LYS C    C -24.042 -15.885 19.892 1.00 . A A . 606 LYS C    1 1 
        8  9310 1 1 58 LYS CA   C -23.313 -14.641 19.341 1.00 . A A . 606 LYS CA   1 1 
        8  9311 1 1 58 LYS CB   C -23.072 -14.756 17.799 1.00 . A A . 606 LYS CB   1 1 
        8  9312 1 1 58 LYS CD   C -21.924 -12.422 17.550 1.00 . A A . 606 LYS CD   1 1 
        8  9313 1 1 58 LYS CE   C -21.819 -11.137 16.704 1.00 . A A . 606 LYS CE   1 1 
        8  9314 1 1 58 LYS CG   C -23.006 -13.405 17.028 1.00 . A A . 606 LYS CG   1 1 
        8  9315 1 1 58 LYS H    H -21.192 -14.594 19.560 1.00 . A A . 606 LYS H    1 1 
        8  9316 1 1 58 LYS HA   H -23.935 -13.766 19.531 1.00 . A A . 606 LYS HA   1 1 
        8  9317 1 1 58 LYS HB2  H -22.141 -15.286 17.631 1.00 . A A . 606 LYS HB2  1 1 
        8  9318 1 1 58 LYS HB3  H -23.873 -15.343 17.358 1.00 . A A . 606 LYS HB3  1 1 
        8  9319 1 1 58 LYS HD2  H -22.168 -12.144 18.571 1.00 . A A . 606 LYS HD2  1 1 
        8  9320 1 1 58 LYS HD3  H -20.962 -12.924 17.546 1.00 . A A . 606 LYS HD3  1 1 
        8  9321 1 1 58 LYS HE2  H -21.069 -10.486 17.135 1.00 . A A . 606 LYS HE2  1 1 
        8  9322 1 1 58 LYS HE3  H -21.520 -11.399 15.695 1.00 . A A . 606 LYS HE3  1 1 
        8  9323 1 1 58 LYS HG2  H -22.805 -13.615 15.983 1.00 . A A . 606 LYS HG2  1 1 
        8  9324 1 1 58 LYS HG3  H -23.978 -12.923 17.103 1.00 . A A . 606 LYS HG3  1 1 
        8  9325 1 1 58 LYS HZ1  H -22.976  -9.491 16.148 1.00 . A A . 606 LYS HZ1  1 1 
        8  9326 1 1 58 LYS HZ2  H -23.469 -10.210 17.597 1.00 . A A . 606 LYS HZ2  1 1 
        8  9327 1 1 58 LYS HZ3  H -23.816 -10.955 16.118 1.00 . A A . 606 LYS HZ3  1 1 
        8  9328 1 1 58 LYS N    N -22.033 -14.436 20.051 1.00 . A A . 606 LYS N    1 1 
        8  9329 1 1 58 LYS NZ   N -23.109 -10.397 16.640 1.00 . A A . 606 LYS NZ   1 1 
        8  9330 1 1 58 LYS O    O -25.272 -15.888 19.997 1.00 . A A . 606 LYS O    1 1 
        8  9331 1 1 59 LYS C    C -24.430 -17.925 22.208 1.00 . A A . 607 LYS C    1 1 
        8  9332 1 1 59 LYS CA   C -23.763 -18.178 20.845 1.00 . A A . 607 LYS CA   1 1 
        8  9333 1 1 59 LYS CB   C -22.600 -19.208 20.988 1.00 . A A . 607 LYS CB   1 1 
        8  9334 1 1 59 LYS CD   C -24.078 -21.296 20.687 1.00 . A A . 607 LYS CD   1 1 
        8  9335 1 1 59 LYS CE   C -24.466 -22.672 21.242 1.00 . A A . 607 LYS CE   1 1 
        8  9336 1 1 59 LYS CG   C -22.999 -20.595 21.544 1.00 . A A . 607 LYS CG   1 1 
        8  9337 1 1 59 LYS H    H -22.286 -16.813 20.156 1.00 . A A . 607 LYS H    1 1 
        8  9338 1 1 59 LYS HA   H -24.503 -18.581 20.158 1.00 . A A . 607 LYS HA   1 1 
        8  9339 1 1 59 LYS HB2  H -22.149 -19.356 20.010 1.00 . A A . 607 LYS HB2  1 1 
        8  9340 1 1 59 LYS HB3  H -21.843 -18.789 21.643 1.00 . A A . 607 LYS HB3  1 1 
        8  9341 1 1 59 LYS HD2  H -24.968 -20.673 20.662 1.00 . A A . 607 LYS HD2  1 1 
        8  9342 1 1 59 LYS HD3  H -23.704 -21.417 19.674 1.00 . A A . 607 LYS HD3  1 1 
        8  9343 1 1 59 LYS HE2  H -23.611 -23.334 21.190 1.00 . A A . 607 LYS HE2  1 1 
        8  9344 1 1 59 LYS HE3  H -24.770 -22.566 22.277 1.00 . A A . 607 LYS HE3  1 1 
        8  9345 1 1 59 LYS HG2  H -22.117 -21.227 21.576 1.00 . A A . 607 LYS HG2  1 1 
        8  9346 1 1 59 LYS HG3  H -23.379 -20.469 22.555 1.00 . A A . 607 LYS HG3  1 1 
        8  9347 1 1 59 LYS HZ1  H -26.423 -22.682 20.533 1.00 . A A . 607 LYS HZ1  1 1 
        8  9348 1 1 59 LYS HZ2  H -25.811 -24.219 20.889 1.00 . A A . 607 LYS HZ2  1 1 
        8  9349 1 1 59 LYS HZ3  H -25.310 -23.409 19.490 1.00 . A A . 607 LYS HZ3  1 1 
        8  9350 1 1 59 LYS N    N -23.254 -16.913 20.269 1.00 . A A . 607 LYS N    1 1 
        8  9351 1 1 59 LYS NZ   N -25.580 -23.288 20.485 1.00 . A A . 607 LYS NZ   1 1 
        8  9352 1 1 59 LYS O    O -25.554 -18.382 22.459 1.00 . A A . 607 LYS O    1 1 
        8  9353 1 1 60 ALA C    C -25.426 -15.960 24.358 1.00 . A A . 608 ALA C    1 1 
        8  9354 1 1 60 ALA CA   C -24.179 -16.847 24.421 1.00 . A A . 608 ALA CA   1 1 
        8  9355 1 1 60 ALA CB   C -23.059 -16.156 25.220 1.00 . A A . 608 ALA CB   1 1 
        8  9356 1 1 60 ALA H    H -22.860 -16.821 22.762 1.00 . A A . 608 ALA H    1 1 
        8  9357 1 1 60 ALA HA   H -24.430 -17.778 24.923 1.00 . A A . 608 ALA HA   1 1 
        8  9358 1 1 60 ALA HB1  H -22.784 -15.224 24.734 1.00 . A A . 608 ALA HB1  1 1 
        8  9359 1 1 60 ALA HB2  H -22.192 -16.797 25.262 1.00 . A A . 608 ALA HB2  1 1 
        8  9360 1 1 60 ALA HB3  H -23.399 -15.951 26.228 1.00 . A A . 608 ALA HB3  1 1 
        8  9361 1 1 60 ALA N    N -23.720 -17.175 23.064 1.00 . A A . 608 ALA N    1 1 
        8  9362 1 1 60 ALA O    O -26.481 -16.333 24.870 1.00 . A A . 608 ALA O    1 1 
        8  9363 1 1 61 ALA C    C -27.698 -14.382 23.074 1.00 . A A . 609 ALA C    1 1 
        8  9364 1 1 61 ALA CA   C -26.356 -13.791 23.550 1.00 . A A . 609 ALA CA   1 1 
        8  9365 1 1 61 ALA CB   C -25.910 -12.663 22.605 1.00 . A A . 609 ALA CB   1 1 
        8  9366 1 1 61 ALA H    H -24.452 -14.667 23.184 1.00 . A A . 609 ALA H    1 1 
        8  9367 1 1 61 ALA HA   H -26.489 -13.362 24.542 1.00 . A A . 609 ALA HA   1 1 
        8  9368 1 1 61 ALA HB1  H -24.970 -12.251 22.947 1.00 . A A . 609 ALA HB1  1 1 
        8  9369 1 1 61 ALA HB2  H -26.660 -11.881 22.588 1.00 . A A . 609 ALA HB2  1 1 
        8  9370 1 1 61 ALA HB3  H -25.779 -13.057 21.604 1.00 . A A . 609 ALA HB3  1 1 
        8  9371 1 1 61 ALA N    N -25.297 -14.822 23.654 1.00 . A A . 609 ALA N    1 1 
        8  9372 1 1 61 ALA O    O -28.756 -14.071 23.635 1.00 . A A . 609 ALA O    1 1 
        8  9373 1 1 62 GLN C    C -29.465 -16.861 22.502 1.00 . A A . 610 GLN C    1 1 
        8  9374 1 1 62 GLN CA   C -28.805 -15.921 21.466 1.00 . A A . 610 GLN CA   1 1 
        8  9375 1 1 62 GLN CB   C -28.395 -16.699 20.159 1.00 . A A . 610 GLN CB   1 1 
        8  9376 1 1 62 GLN CD   C -30.753 -17.311 19.248 1.00 . A A . 610 GLN CD   1 1 
        8  9377 1 1 62 GLN CG   C -29.407 -16.630 18.988 1.00 . A A . 610 GLN CG   1 1 
        8  9378 1 1 62 GLN H    H -26.736 -15.477 21.697 1.00 . A A . 610 GLN H    1 1 
        8  9379 1 1 62 GLN HA   H -29.512 -15.139 21.202 1.00 . A A . 610 GLN HA   1 1 
        8  9380 1 1 62 GLN HB2  H -27.459 -16.286 19.795 1.00 . A A . 610 GLN HB2  1 1 
        8  9381 1 1 62 GLN HB3  H -28.225 -17.743 20.399 1.00 . A A . 610 GLN HB3  1 1 
        8  9382 1 1 62 GLN HE21 H -30.080 -19.018 18.480 1.00 . A A . 610 GLN HE21 1 1 
        8  9383 1 1 62 GLN HE22 H -31.709 -19.036 19.056 1.00 . A A . 610 GLN HE22 1 1 
        8  9384 1 1 62 GLN HG2  H -29.595 -15.588 18.762 1.00 . A A . 610 GLN HG2  1 1 
        8  9385 1 1 62 GLN HG3  H -28.951 -17.097 18.119 1.00 . A A . 610 GLN HG3  1 1 
        8  9386 1 1 62 GLN N    N -27.623 -15.264 22.061 1.00 . A A . 610 GLN N    1 1 
        8  9387 1 1 62 GLN NE2  N -30.860 -18.581 18.889 1.00 . A A . 610 GLN NE2  1 1 
        8  9388 1 1 62 GLN O    O -30.661 -16.747 22.774 1.00 . A A . 610 GLN O    1 1 
        8  9389 1 1 62 GLN OE1  O -31.688 -16.694 19.761 1.00 . A A . 610 GLN OE1  1 1 
        8  9390 1 1 63 GLU C    C -29.632 -18.192 25.370 1.00 . A A . 611 GLU C    1 1 
        8  9391 1 1 63 GLU CA   C -29.090 -18.781 24.047 1.00 . A A . 611 GLU CA   1 1 
        8  9392 1 1 63 GLU CB   C -27.925 -19.776 24.319 1.00 . A A . 611 GLU CB   1 1 
        8  9393 1 1 63 GLU CD   C -29.442 -21.870 24.583 1.00 . A A . 611 GLU CD   1 1 
        8  9394 1 1 63 GLU CG   C -28.289 -21.015 25.169 1.00 . A A . 611 GLU CG   1 1 
        8  9395 1 1 63 GLU H    H -27.674 -17.659 22.927 1.00 . A A . 611 GLU H    1 1 
        8  9396 1 1 63 GLU HA   H -29.897 -19.322 23.555 1.00 . A A . 611 GLU HA   1 1 
        8  9397 1 1 63 GLU HB2  H -27.546 -20.128 23.365 1.00 . A A . 611 GLU HB2  1 1 
        8  9398 1 1 63 GLU HB3  H -27.126 -19.243 24.825 1.00 . A A . 611 GLU HB3  1 1 
        8  9399 1 1 63 GLU HG2  H -27.410 -21.646 25.253 1.00 . A A . 611 GLU HG2  1 1 
        8  9400 1 1 63 GLU HG3  H -28.567 -20.678 26.164 1.00 . A A . 611 GLU HG3  1 1 
        8  9401 1 1 63 GLU N    N -28.637 -17.729 23.114 1.00 . A A . 611 GLU N    1 1 
        8  9402 1 1 63 GLU O    O -30.496 -18.796 26.008 1.00 . A A . 611 GLU O    1 1 
        8  9403 1 1 63 GLU OE1  O -29.282 -22.414 23.466 1.00 . A A . 611 GLU OE1  1 1 
        8  9404 1 1 63 GLU OE2  O -30.503 -22.010 25.241 1.00 . A A . 611 GLU OE2  1 1 
        8  9405 1 1 64 GLN C    C -30.863 -15.567 26.861 1.00 . A A . 612 GLN C    1 1 
        8  9406 1 1 64 GLN CA   C -29.557 -16.362 27.042 1.00 . A A . 612 GLN CA   1 1 
        8  9407 1 1 64 GLN CB   C -28.418 -15.483 27.624 1.00 . A A . 612 GLN CB   1 1 
        8  9408 1 1 64 GLN CD   C -27.152 -17.344 28.990 1.00 . A A . 612 GLN CD   1 1 
        8  9409 1 1 64 GLN CG   C -27.091 -16.241 27.912 1.00 . A A . 612 GLN CG   1 1 
        8  9410 1 1 64 GLN H    H -28.480 -16.555 25.208 1.00 . A A . 612 GLN H    1 1 
        8  9411 1 1 64 GLN HA   H -29.759 -17.159 27.755 1.00 . A A . 612 GLN HA   1 1 
        8  9412 1 1 64 GLN HB2  H -28.202 -14.686 26.918 1.00 . A A . 612 GLN HB2  1 1 
        8  9413 1 1 64 GLN HB3  H -28.760 -15.034 28.553 1.00 . A A . 612 GLN HB3  1 1 
        8  9414 1 1 64 GLN HE21 H -25.222 -17.102 29.395 1.00 . A A . 612 GLN HE21 1 1 
        8  9415 1 1 64 GLN HE22 H -26.041 -18.293 30.333 1.00 . A A . 612 GLN HE22 1 1 
        8  9416 1 1 64 GLN HG2  H -26.762 -16.707 26.993 1.00 . A A . 612 GLN HG2  1 1 
        8  9417 1 1 64 GLN HG3  H -26.344 -15.510 28.210 1.00 . A A . 612 GLN HG3  1 1 
        8  9418 1 1 64 GLN N    N -29.139 -17.006 25.774 1.00 . A A . 612 GLN N    1 1 
        8  9419 1 1 64 GLN NE2  N -26.025 -17.606 29.637 1.00 . A A . 612 GLN NE2  1 1 
        8  9420 1 1 64 GLN O    O -31.617 -15.369 27.826 1.00 . A A . 612 GLN O    1 1 
        8  9421 1 1 64 GLN OE1  O -28.183 -17.977 29.225 1.00 . A A . 612 GLN OE1  1 1 
        8  9422 1 1 65 VAL C    C -33.476 -15.720 25.142 1.00 . A A . 613 VAL C    1 1 
        8  9423 1 1 65 VAL CA   C -32.452 -14.566 25.248 1.00 . A A . 613 VAL CA   1 1 
        8  9424 1 1 65 VAL CB   C -32.374 -13.725 23.913 1.00 . A A . 613 VAL CB   1 1 
        8  9425 1 1 65 VAL CG1  C -33.778 -13.307 23.387 1.00 . A A . 613 VAL CG1  1 1 
        8  9426 1 1 65 VAL CG2  C -31.479 -12.472 24.118 1.00 . A A . 613 VAL CG2  1 1 
        8  9427 1 1 65 VAL H    H -30.432 -15.175 24.936 1.00 . A A . 613 VAL H    1 1 
        8  9428 1 1 65 VAL HA   H -32.768 -13.898 26.053 1.00 . A A . 613 VAL HA   1 1 
        8  9429 1 1 65 VAL HB   H -31.905 -14.347 23.153 1.00 . A A . 613 VAL HB   1 1 
        8  9430 1 1 65 VAL HG11 H -33.670 -12.711 22.488 1.00 . A A . 613 VAL HG11 1 1 
        8  9431 1 1 65 VAL HG12 H -34.297 -12.723 24.138 1.00 . A A . 613 VAL HG12 1 1 
        8  9432 1 1 65 VAL HG13 H -34.364 -14.190 23.160 1.00 . A A . 613 VAL HG13 1 1 
        8  9433 1 1 65 VAL HG21 H -30.488 -12.774 24.432 1.00 . A A . 613 VAL HG21 1 1 
        8  9434 1 1 65 VAL HG22 H -31.912 -11.830 24.875 1.00 . A A . 613 VAL HG22 1 1 
        8  9435 1 1 65 VAL HG23 H -31.404 -11.922 23.186 1.00 . A A . 613 VAL HG23 1 1 
        8  9436 1 1 65 VAL N    N -31.135 -15.122 25.620 1.00 . A A . 613 VAL N    1 1 
        8  9437 1 1 65 VAL O    O -34.619 -15.592 25.594 1.00 . A A . 613 VAL O    1 1 
        8  9438 1 1 66 LEU C    C -34.135 -18.599 25.974 1.00 . A A . 614 LEU C    1 1 
        8  9439 1 1 66 LEU CA   C -33.795 -18.128 24.554 1.00 . A A . 614 LEU CA   1 1 
        8  9440 1 1 66 LEU CB   C -33.010 -19.251 23.815 1.00 . A A . 614 LEU CB   1 1 
        8  9441 1 1 66 LEU CD1  C -31.902 -20.156 21.693 1.00 . A A . 614 LEU CD1  1 1 
        8  9442 1 1 66 LEU CD2  C -34.248 -19.160 21.578 1.00 . A A . 614 LEU CD2  1 1 
        8  9443 1 1 66 LEU CG   C -32.866 -19.097 22.270 1.00 . A A . 614 LEU CG   1 1 
        8  9444 1 1 66 LEU H    H -32.123 -16.867 24.195 1.00 . A A . 614 LEU H    1 1 
        8  9445 1 1 66 LEU HA   H -34.718 -17.930 24.013 1.00 . A A . 614 LEU HA   1 1 
        8  9446 1 1 66 LEU HB2  H -32.013 -19.298 24.247 1.00 . A A . 614 LEU HB2  1 1 
        8  9447 1 1 66 LEU HB3  H -33.502 -20.202 24.011 1.00 . A A . 614 LEU HB3  1 1 
        8  9448 1 1 66 LEU HD11 H -31.827 -20.037 20.618 1.00 . A A . 614 LEU HD11 1 1 
        8  9449 1 1 66 LEU HD12 H -32.266 -21.153 21.916 1.00 . A A . 614 LEU HD12 1 1 
        8  9450 1 1 66 LEU HD13 H -30.921 -20.029 22.132 1.00 . A A . 614 LEU HD13 1 1 
        8  9451 1 1 66 LEU HD21 H -34.875 -18.354 21.942 1.00 . A A . 614 LEU HD21 1 1 
        8  9452 1 1 66 LEU HD22 H -34.727 -20.108 21.791 1.00 . A A . 614 LEU HD22 1 1 
        8  9453 1 1 66 LEU HD23 H -34.123 -19.055 20.509 1.00 . A A . 614 LEU HD23 1 1 
        8  9454 1 1 66 LEU HG   H -32.437 -18.123 22.053 1.00 . A A . 614 LEU HG   1 1 
        8  9455 1 1 66 LEU N    N -33.016 -16.869 24.591 1.00 . A A . 614 LEU N    1 1 
        8  9456 1 1 66 LEU O    O -35.237 -19.099 26.207 1.00 . A A . 614 LEU O    1 1 
        8  9457 1 1 67 ASN C    C -34.538 -18.322 28.998 1.00 . A A . 615 ASN C    1 1 
        8  9458 1 1 67 ASN CA   C -33.279 -18.879 28.316 1.00 . A A . 615 ASN CA   1 1 
        8  9459 1 1 67 ASN CB   C -32.022 -18.487 29.130 1.00 . A A . 615 ASN CB   1 1 
        8  9460 1 1 67 ASN CG   C -32.019 -19.030 30.567 1.00 . A A . 615 ASN CG   1 1 
        8  9461 1 1 67 ASN H    H -32.352 -17.953 26.632 1.00 . A A . 615 ASN H    1 1 
        8  9462 1 1 67 ASN HA   H -33.353 -19.964 28.284 1.00 . A A . 615 ASN HA   1 1 
        8  9463 1 1 67 ASN HB2  H -31.141 -18.864 28.627 1.00 . A A . 615 ASN HB2  1 1 
        8  9464 1 1 67 ASN HB3  H -31.952 -17.405 29.174 1.00 . A A . 615 ASN HB3  1 1 
        8  9465 1 1 67 ASN HD21 H -31.289 -20.771 29.946 1.00 . A A . 615 ASN HD21 1 1 
        8  9466 1 1 67 ASN HD22 H -31.586 -20.643 31.639 1.00 . A A . 615 ASN HD22 1 1 
        8  9467 1 1 67 ASN N    N -33.171 -18.412 26.908 1.00 . A A . 615 ASN N    1 1 
        8  9468 1 1 67 ASN ND2  N -31.588 -20.274 30.734 1.00 . A A . 615 ASN ND2  1 1 
        8  9469 1 1 67 ASN O    O -35.203 -19.030 29.748 1.00 . A A . 615 ASN O    1 1 
        8  9470 1 1 67 ASN OD1  O -32.427 -18.350 31.509 1.00 . A A . 615 ASN OD1  1 1 
        8  9471 1 1 68 ALA C    C -37.343 -17.047 28.729 1.00 . A A . 616 ALA C    1 1 
        8  9472 1 1 68 ALA CA   C -36.051 -16.366 29.227 1.00 . A A . 616 ALA CA   1 1 
        8  9473 1 1 68 ALA CB   C -36.026 -14.888 28.815 1.00 . A A . 616 ALA CB   1 1 
        8  9474 1 1 68 ALA H    H -34.246 -16.551 28.119 1.00 . A A . 616 ALA H    1 1 
        8  9475 1 1 68 ALA HA   H -36.019 -16.413 30.315 1.00 . A A . 616 ALA HA   1 1 
        8  9476 1 1 68 ALA HB1  H -36.889 -14.376 29.222 1.00 . A A . 616 ALA HB1  1 1 
        8  9477 1 1 68 ALA HB2  H -36.038 -14.809 27.734 1.00 . A A . 616 ALA HB2  1 1 
        8  9478 1 1 68 ALA HB3  H -35.127 -14.418 29.194 1.00 . A A . 616 ALA HB3  1 1 
        8  9479 1 1 68 ALA N    N -34.850 -17.051 28.705 1.00 . A A . 616 ALA N    1 1 
        8  9480 1 1 68 ALA O    O -38.319 -17.172 29.480 1.00 . A A . 616 ALA O    1 1 
        8  9481 1 1 69 SER C    C -38.656 -19.600 27.277 1.00 . A A . 617 SER C    1 1 
        8  9482 1 1 69 SER CA   C -38.479 -18.132 26.809 1.00 . A A . 617 SER CA   1 1 
        8  9483 1 1 69 SER CB   C -38.307 -18.056 25.272 1.00 . A A . 617 SER CB   1 1 
        8  9484 1 1 69 SER H    H -36.493 -17.398 26.949 1.00 . A A . 617 SER H    1 1 
        8  9485 1 1 69 SER HA   H -39.369 -17.570 27.083 1.00 . A A . 617 SER HA   1 1 
        8  9486 1 1 69 SER HB2  H -38.112 -17.032 24.984 1.00 . A A . 617 SER HB2  1 1 
        8  9487 1 1 69 SER HB3  H -37.470 -18.674 24.970 1.00 . A A . 617 SER HB3  1 1 
        8  9488 1 1 69 SER HG   H -40.182 -17.856 24.712 1.00 . A A . 617 SER HG   1 1 
        8  9489 1 1 69 SER N    N -37.321 -17.495 27.462 1.00 . A A . 617 SER N    1 1 
        8  9490 1 1 69 SER O    O -39.781 -20.114 27.298 1.00 . A A . 617 SER O    1 1 
        8  9491 1 1 69 SER OG   O -39.471 -18.498 24.582 1.00 . A A . 617 SER OG   1 1 
        8  9492 1 1 70 ARG C    C -37.244 -21.779 29.654 1.00 . A A . 618 ARG C    1 1 
        8  9493 1 1 70 ARG CA   C -37.548 -21.677 28.134 1.00 . A A . 618 ARG CA   1 1 
        8  9494 1 1 70 ARG CB   C -36.559 -22.538 27.276 1.00 . A A . 618 ARG CB   1 1 
        8  9495 1 1 70 ARG CD   C -34.202 -22.838 26.266 1.00 . A A . 618 ARG CD   1 1 
        8  9496 1 1 70 ARG CG   C -35.083 -22.075 27.286 1.00 . A A . 618 ARG CG   1 1 
        8  9497 1 1 70 ARG CZ   C -34.062 -22.861 23.745 1.00 . A A . 618 ARG CZ   1 1 
        8  9498 1 1 70 ARG H    H -36.684 -19.784 27.650 1.00 . A A . 618 ARG H    1 1 
        8  9499 1 1 70 ARG HA   H -38.553 -22.071 27.983 1.00 . A A . 618 ARG HA   1 1 
        8  9500 1 1 70 ARG HB2  H -36.592 -23.559 27.638 1.00 . A A . 618 ARG HB2  1 1 
        8  9501 1 1 70 ARG HB3  H -36.909 -22.531 26.246 1.00 . A A . 618 ARG HB3  1 1 
        8  9502 1 1 70 ARG HD2  H -33.205 -22.408 26.272 1.00 . A A . 618 ARG HD2  1 1 
        8  9503 1 1 70 ARG HD3  H -34.138 -23.877 26.565 1.00 . A A . 618 ARG HD3  1 1 
        8  9504 1 1 70 ARG HE   H -35.731 -22.675 24.823 1.00 . A A . 618 ARG HE   1 1 
        8  9505 1 1 70 ARG HG2  H -35.050 -21.020 27.048 1.00 . A A . 618 ARG HG2  1 1 
        8  9506 1 1 70 ARG HG3  H -34.676 -22.220 28.285 1.00 . A A . 618 ARG HG3  1 1 
        8  9507 1 1 70 ARG HH11 H -32.232 -22.908 24.604 1.00 . A A . 618 ARG HH11 1 1 
        8  9508 1 1 70 ARG HH12 H -32.241 -22.978 22.875 1.00 . A A . 618 ARG HH12 1 1 
        8  9509 1 1 70 ARG HH21 H -35.707 -22.742 22.578 1.00 . A A . 618 ARG HH21 1 1 
        8  9510 1 1 70 ARG HH22 H -34.203 -22.881 21.724 1.00 . A A . 618 ARG HH22 1 1 
        8  9511 1 1 70 ARG N    N -37.541 -20.262 27.669 1.00 . A A . 618 ARG N    1 1 
        8  9512 1 1 70 ARG NE   N -34.758 -22.770 24.892 1.00 . A A . 618 ARG NE   1 1 
        8  9513 1 1 70 ARG NH1  N -32.741 -22.922 23.743 1.00 . A A . 618 ARG NH1  1 1 
        8  9514 1 1 70 ARG NH2  N -34.708 -22.824 22.590 1.00 . A A . 618 ARG NH2  1 1 
        8  9515 1 1 70 ARG O    O -36.911 -22.859 30.162 1.00 . A A . 618 ARG O    1 1 
        8  9516 1 1 71 ALA C    C -38.317 -21.290 32.637 1.00 . A A . 619 ALA C    1 1 
        8  9517 1 1 71 ALA CA   C -37.214 -20.561 31.845 1.00 . A A . 619 ALA CA   1 1 
        8  9518 1 1 71 ALA CB   C -37.159 -19.080 32.275 1.00 . A A . 619 ALA CB   1 1 
        8  9519 1 1 71 ALA H    H -37.708 -19.838 29.907 1.00 . A A . 619 ALA H    1 1 
        8  9520 1 1 71 ALA HA   H -36.250 -21.013 32.078 1.00 . A A . 619 ALA HA   1 1 
        8  9521 1 1 71 ALA HB1  H -36.961 -19.011 33.338 1.00 . A A . 619 ALA HB1  1 1 
        8  9522 1 1 71 ALA HB2  H -38.106 -18.601 32.057 1.00 . A A . 619 ALA HB2  1 1 
        8  9523 1 1 71 ALA HB3  H -36.371 -18.572 31.735 1.00 . A A . 619 ALA HB3  1 1 
        8  9524 1 1 71 ALA N    N -37.427 -20.648 30.377 1.00 . A A . 619 ALA N    1 1 
        8  9525 1 1 71 ALA O    O -39.316 -21.728 32.059 1.00 . A A . 619 ALA O    1 1 
        8  9526 1 1 72 LYS C    C -39.307 -23.453 34.729 1.00 . A A . 620 LYS C    1 1 
        8  9527 1 1 72 LYS CA   C -39.088 -21.935 34.940 1.00 . A A . 620 LYS CA   1 1 
        8  9528 1 1 72 LYS CB   C -40.443 -21.146 34.918 1.00 . A A . 620 LYS CB   1 1 
        8  9529 1 1 72 LYS CD   C -39.605 -19.269 36.483 1.00 . A A . 620 LYS CD   1 1 
        8  9530 1 1 72 LYS CE   C -39.392 -17.755 36.660 1.00 . A A . 620 LYS CE   1 1 
        8  9531 1 1 72 LYS CG   C -40.300 -19.622 35.144 1.00 . A A . 620 LYS CG   1 1 
        8  9532 1 1 72 LYS H    H -37.255 -21.077 34.317 1.00 . A A . 620 LYS H    1 1 
        8  9533 1 1 72 LYS HA   H -38.640 -21.796 35.921 1.00 . A A . 620 LYS HA   1 1 
        8  9534 1 1 72 LYS HB2  H -40.919 -21.298 33.951 1.00 . A A . 620 LYS HB2  1 1 
        8  9535 1 1 72 LYS HB3  H -41.095 -21.547 35.689 1.00 . A A . 620 LYS HB3  1 1 
        8  9536 1 1 72 LYS HD2  H -40.215 -19.634 37.303 1.00 . A A . 620 LYS HD2  1 1 
        8  9537 1 1 72 LYS HD3  H -38.636 -19.761 36.517 1.00 . A A . 620 LYS HD3  1 1 
        8  9538 1 1 72 LYS HE2  H -38.907 -17.581 37.609 1.00 . A A . 620 LYS HE2  1 1 
        8  9539 1 1 72 LYS HE3  H -38.758 -17.388 35.862 1.00 . A A . 620 LYS HE3  1 1 
        8  9540 1 1 72 LYS HG2  H -39.713 -19.201 34.330 1.00 . A A . 620 LYS HG2  1 1 
        8  9541 1 1 72 LYS HG3  H -41.289 -19.175 35.132 1.00 . A A . 620 LYS HG3  1 1 
        8  9542 1 1 72 LYS HZ1  H -41.342 -17.394 37.331 1.00 . A A . 620 LYS HZ1  1 1 
        8  9543 1 1 72 LYS HZ2  H -41.108 -17.044 35.693 1.00 . A A . 620 LYS HZ2  1 1 
        8  9544 1 1 72 LYS HZ3  H -40.504 -16.000 36.877 1.00 . A A . 620 LYS HZ3  1 1 
        8  9545 1 1 72 LYS N    N -38.114 -21.384 33.968 1.00 . A A . 620 LYS N    1 1 
        8  9546 1 1 72 LYS NZ   N -40.673 -16.999 36.638 1.00 . A A . 620 LYS NZ   1 1 
        8  9547 1 1 72 LYS O    O -39.847 -23.883 33.700 1.00 . A A . 620 LYS O    1 1 
        8  9548 1 1 73 LYS C    C -39.461 -26.307 36.950 1.00 . A A . 621 LYS C    1 1 
        8  9549 1 1 73 LYS CA   C -38.901 -25.730 35.625 1.00 . A A . 621 LYS CA   1 1 
        8  9550 1 1 73 LYS CB   C -37.452 -26.262 35.321 1.00 . A A . 621 LYS CB   1 1 
        8  9551 1 1 73 LYS CD   C -37.911 -27.178 32.941 1.00 . A A . 621 LYS CD   1 1 
        8  9552 1 1 73 LYS CE   C -37.179 -25.996 32.256 1.00 . A A . 621 LYS CE   1 1 
        8  9553 1 1 73 LYS CG   C -37.380 -27.485 34.373 1.00 . A A . 621 LYS CG   1 1 
        8  9554 1 1 73 LYS H    H -38.553 -23.855 36.541 1.00 . A A . 621 LYS H    1 1 
        8  9555 1 1 73 LYS HA   H -39.564 -26.015 34.807 1.00 . A A . 621 LYS HA   1 1 
        8  9556 1 1 73 LYS HB2  H -36.866 -25.462 34.880 1.00 . A A . 621 LYS HB2  1 1 
        8  9557 1 1 73 LYS HB3  H -36.975 -26.540 36.255 1.00 . A A . 621 LYS HB3  1 1 
        8  9558 1 1 73 LYS HD2  H -37.783 -28.065 32.329 1.00 . A A . 621 LYS HD2  1 1 
        8  9559 1 1 73 LYS HD3  H -38.971 -26.948 33.003 1.00 . A A . 621 LYS HD3  1 1 
        8  9560 1 1 73 LYS HE2  H -37.330 -25.099 32.839 1.00 . A A . 621 LYS HE2  1 1 
        8  9561 1 1 73 LYS HE3  H -36.119 -26.215 32.205 1.00 . A A . 621 LYS HE3  1 1 
        8  9562 1 1 73 LYS HG2  H -36.347 -27.811 34.301 1.00 . A A . 621 LYS HG2  1 1 
        8  9563 1 1 73 LYS HG3  H -37.971 -28.290 34.799 1.00 . A A . 621 LYS HG3  1 1 
        8  9564 1 1 73 LYS HZ1  H -38.710 -25.641 30.877 1.00 . A A . 621 LYS HZ1  1 1 
        8  9565 1 1 73 LYS HZ2  H -37.410 -26.531 30.249 1.00 . A A . 621 LYS HZ2  1 1 
        8  9566 1 1 73 LYS HZ3  H -37.251 -24.867 30.507 1.00 . A A . 621 LYS HZ3  1 1 
        8  9567 1 1 73 LYS N    N -38.885 -24.261 35.716 1.00 . A A . 621 LYS N    1 1 
        8  9568 1 1 73 LYS NZ   N -37.673 -25.742 30.876 1.00 . A A . 621 LYS NZ   1 1 
        9  9569 1 1  3 PHE C    C   0.136  -5.809  4.369 1.00 . A A . 551 PHE C    1 1 
        9  9570 1 1  3 PHE CA   C   0.667  -5.694  5.809 1.00 . A A . 551 PHE CA   1 1 
        9  9571 1 1  3 PHE CB   C  -0.071  -4.550  6.566 1.00 . A A . 551 PHE CB   1 1 
        9  9572 1 1  3 PHE CD1  C  -2.543  -4.414  5.895 1.00 . A A . 551 PHE CD1  1 1 
        9  9573 1 1  3 PHE CD2  C  -1.993  -5.447  7.984 1.00 . A A . 551 PHE CD2  1 1 
        9  9574 1 1  3 PHE CE1  C  -3.887  -4.660  6.128 1.00 . A A . 551 PHE CE1  1 1 
        9  9575 1 1  3 PHE CE2  C  -3.338  -5.688  8.216 1.00 . A A . 551 PHE CE2  1 1 
        9  9576 1 1  3 PHE CG   C  -1.566  -4.806  6.819 1.00 . A A . 551 PHE CG   1 1 
        9  9577 1 1  3 PHE CZ   C  -4.281  -5.295  7.287 1.00 . A A . 551 PHE CZ   1 1 
        9  9578 1 1  3 PHE H    H   2.455  -4.564  6.006 1.00 . A A . 551 PHE H    1 1 
        9  9579 1 1  3 PHE HA   H   0.470  -6.629  6.335 1.00 . A A . 551 PHE HA   1 1 
        9  9580 1 1  3 PHE HB2  H   0.407  -4.402  7.529 1.00 . A A . 551 PHE HB2  1 1 
        9  9581 1 1  3 PHE HB3  H   0.021  -3.629  5.997 1.00 . A A . 551 PHE HB3  1 1 
        9  9582 1 1  3 PHE HD1  H  -2.240  -3.916  4.984 1.00 . A A . 551 PHE HD1  1 1 
        9  9583 1 1  3 PHE HD2  H  -1.263  -5.761  8.716 1.00 . A A . 551 PHE HD2  1 1 
        9  9584 1 1  3 PHE HE1  H  -4.629  -4.347  5.403 1.00 . A A . 551 PHE HE1  1 1 
        9  9585 1 1  3 PHE HE2  H  -3.651  -6.186  9.127 1.00 . A A . 551 PHE HE2  1 1 
        9  9586 1 1  3 PHE HZ   H  -5.335  -5.487  7.471 1.00 . A A . 551 PHE HZ   1 1 
        9  9587 1 1  3 PHE N    N   2.126  -5.469  5.831 1.00 . A A . 551 PHE N    1 1 
        9  9588 1 1  3 PHE O    O   0.335  -4.903  3.551 1.00 . A A . 551 PHE O    1 1 
        9  9589 1 1  4 THR C    C  -2.776  -7.573  3.407 1.00 . A A . 552 THR C    1 1 
        9  9590 1 1  4 THR CA   C  -1.392  -7.095  2.894 1.00 . A A . 552 THR CA   1 1 
        9  9591 1 1  4 THR CB   C  -0.793  -8.107  1.846 1.00 . A A . 552 THR CB   1 1 
        9  9592 1 1  4 THR CG2  C   0.519  -7.591  1.225 1.00 . A A . 552 THR CG2  1 1 
        9  9593 1 1  4 THR H    H  -0.441  -7.689  4.691 1.00 . A A . 552 THR H    1 1 
        9  9594 1 1  4 THR HA   H  -1.516  -6.122  2.413 1.00 . A A . 552 THR HA   1 1 
        9  9595 1 1  4 THR HB   H  -1.517  -8.244  1.044 1.00 . A A . 552 THR HB   1 1 
        9  9596 1 1  4 THR HG1  H  -0.070  -9.944  1.846 1.00 . A A . 552 THR HG1  1 1 
        9  9597 1 1  4 THR HG21 H   0.897  -8.320  0.521 1.00 . A A . 552 THR HG21 1 1 
        9  9598 1 1  4 THR HG22 H   1.255  -7.433  2.002 1.00 . A A . 552 THR HG22 1 1 
        9  9599 1 1  4 THR HG23 H   0.339  -6.653  0.710 1.00 . A A . 552 THR HG23 1 1 
        9  9600 1 1  4 THR N    N  -0.526  -6.932  4.076 1.00 . A A . 552 THR N    1 1 
        9  9601 1 1  4 THR O    O  -2.824  -8.300  4.408 1.00 . A A . 552 THR O    1 1 
        9  9602 1 1  4 THR OG1  O  -0.550  -9.381  2.458 1.00 . A A . 552 THR OG1  1 1 
        9  9603 1 1  5 PRO C    C  -5.598  -9.008  3.183 1.00 . A A . 553 PRO C    1 1 
        9  9604 1 1  5 PRO CA   C  -5.284  -7.496  3.280 1.00 . A A . 553 PRO CA   1 1 
        9  9605 1 1  5 PRO CB   C  -6.220  -6.648  2.375 1.00 . A A . 553 PRO CB   1 1 
        9  9606 1 1  5 PRO CD   C  -3.995  -6.305  1.551 1.00 . A A . 553 PRO CD   1 1 
        9  9607 1 1  5 PRO CG   C  -5.438  -6.438  1.116 1.00 . A A . 553 PRO CG   1 1 
        9  9608 1 1  5 PRO HA   H  -5.403  -7.181  4.317 1.00 . A A . 553 PRO HA   1 1 
        9  9609 1 1  5 PRO HB2  H  -7.150  -7.172  2.185 1.00 . A A . 553 PRO HB2  1 1 
        9  9610 1 1  5 PRO HB3  H  -6.441  -5.703  2.864 1.00 . A A . 553 PRO HB3  1 1 
        9  9611 1 1  5 PRO HD2  H  -3.332  -6.679  0.780 1.00 . A A . 553 PRO HD2  1 1 
        9  9612 1 1  5 PRO HD3  H  -3.756  -5.271  1.782 1.00 . A A . 553 PRO HD3  1 1 
        9  9613 1 1  5 PRO HG2  H  -5.562  -7.292  0.455 1.00 . A A . 553 PRO HG2  1 1 
        9  9614 1 1  5 PRO HG3  H  -5.769  -5.533  0.612 1.00 . A A . 553 PRO HG3  1 1 
        9  9615 1 1  5 PRO N    N  -3.923  -7.149  2.778 1.00 . A A . 553 PRO N    1 1 
        9  9616 1 1  5 PRO O    O  -5.235  -9.659  2.194 1.00 . A A . 553 PRO O    1 1 
        9  9617 1 1  6 TRP C    C  -7.581 -11.288  3.060 1.00 . A A . 554 TRP C    1 1 
        9  9618 1 1  6 TRP CA   C  -6.717 -10.949  4.286 1.00 . A A . 554 TRP CA   1 1 
        9  9619 1 1  6 TRP CB   C  -7.548 -11.214  5.575 1.00 . A A . 554 TRP CB   1 1 
        9  9620 1 1  6 TRP CD1  C  -6.370 -10.328  7.702 1.00 . A A . 554 TRP CD1  1 1 
        9  9621 1 1  6 TRP CD2  C  -6.252 -12.551  7.434 1.00 . A A . 554 TRP CD2  1 1 
        9  9622 1 1  6 TRP CE2  C  -5.577 -12.206  8.616 1.00 . A A . 554 TRP CE2  1 1 
        9  9623 1 1  6 TRP CE3  C  -6.309 -13.898  7.060 1.00 . A A . 554 TRP CE3  1 1 
        9  9624 1 1  6 TRP CG   C  -6.747 -11.334  6.853 1.00 . A A . 554 TRP CG   1 1 
        9  9625 1 1  6 TRP CH2  C  -5.039 -14.468  9.042 1.00 . A A . 554 TRP CH2  1 1 
        9  9626 1 1  6 TRP CZ2  C  -4.965 -13.158  9.428 1.00 . A A . 554 TRP CZ2  1 1 
        9  9627 1 1  6 TRP CZ3  C  -5.698 -14.842  7.866 1.00 . A A . 554 TRP CZ3  1 1 
        9  9628 1 1  6 TRP H    H  -6.425  -8.978  5.011 1.00 . A A . 554 TRP H    1 1 
        9  9629 1 1  6 TRP HA   H  -5.841 -11.588  4.293 1.00 . A A . 554 TRP HA   1 1 
        9  9630 1 1  6 TRP HB2  H  -8.255 -10.403  5.705 1.00 . A A . 554 TRP HB2  1 1 
        9  9631 1 1  6 TRP HB3  H  -8.110 -12.136  5.452 1.00 . A A . 554 TRP HB3  1 1 
        9  9632 1 1  6 TRP HD1  H  -6.599  -9.283  7.547 1.00 . A A . 554 TRP HD1  1 1 
        9  9633 1 1  6 TRP HE1  H  -5.294 -10.326  9.504 1.00 . A A . 554 TRP HE1  1 1 
        9  9634 1 1  6 TRP HE3  H  -6.820 -14.207  6.156 1.00 . A A . 554 TRP HE3  1 1 
        9  9635 1 1  6 TRP HH2  H  -4.573 -15.238  9.647 1.00 . A A . 554 TRP HH2  1 1 
        9  9636 1 1  6 TRP HZ2  H  -4.447 -12.880 10.333 1.00 . A A . 554 TRP HZ2  1 1 
        9  9637 1 1  6 TRP HZ3  H  -5.737 -15.891  7.594 1.00 . A A . 554 TRP HZ3  1 1 
        9  9638 1 1  6 TRP N    N  -6.254  -9.547  4.236 1.00 . A A . 554 TRP N    1 1 
        9  9639 1 1  6 TRP NE1  N  -5.670 -10.847  8.763 1.00 . A A . 554 TRP NE1  1 1 
        9  9640 1 1  6 TRP O    O  -8.683 -10.737  2.897 1.00 . A A . 554 TRP O    1 1 
        9  9641 1 1  7 THR C    C  -8.742 -13.846  1.545 1.00 . A A . 555 THR C    1 1 
        9  9642 1 1  7 THR CA   C  -7.833 -12.698  1.065 1.00 . A A . 555 THR CA   1 1 
        9  9643 1 1  7 THR CB   C  -6.912 -13.180 -0.103 1.00 . A A . 555 THR CB   1 1 
        9  9644 1 1  7 THR CG2  C  -6.053 -12.033 -0.661 1.00 . A A . 555 THR CG2  1 1 
        9  9645 1 1  7 THR H    H  -6.130 -12.463  2.318 1.00 . A A . 555 THR H    1 1 
        9  9646 1 1  7 THR HA   H  -8.459 -11.895  0.685 1.00 . A A . 555 THR HA   1 1 
        9  9647 1 1  7 THR HB   H  -7.539 -13.558 -0.907 1.00 . A A . 555 THR HB   1 1 
        9  9648 1 1  7 THR HG1  H  -5.136 -13.989  0.227 1.00 . A A . 555 THR HG1  1 1 
        9  9649 1 1  7 THR HG21 H  -5.430 -12.403 -1.465 1.00 . A A . 555 THR HG21 1 1 
        9  9650 1 1  7 THR HG22 H  -5.418 -11.634  0.123 1.00 . A A . 555 THR HG22 1 1 
        9  9651 1 1  7 THR HG23 H  -6.692 -11.244 -1.041 1.00 . A A . 555 THR HG23 1 1 
        9  9652 1 1  7 THR N    N  -7.062 -12.170  2.194 1.00 . A A . 555 THR N    1 1 
        9  9653 1 1  7 THR O    O  -8.548 -14.391  2.653 1.00 . A A . 555 THR O    1 1 
        9  9654 1 1  7 THR OG1  O  -6.058 -14.245  0.337 1.00 . A A . 555 THR OG1  1 1 
        9  9655 1 1  8 THR C    C -10.026 -16.594  1.360 1.00 . A A . 556 THR C    1 1 
        9  9656 1 1  8 THR CA   C -10.718 -15.255  1.028 1.00 . A A . 556 THR CA   1 1 
        9  9657 1 1  8 THR CB   C -11.704 -15.433 -0.168 1.00 . A A . 556 THR CB   1 1 
        9  9658 1 1  8 THR CG2  C -12.813 -16.461  0.126 1.00 . A A . 556 THR CG2  1 1 
        9  9659 1 1  8 THR H    H  -9.810 -13.743 -0.148 1.00 . A A . 556 THR H    1 1 
        9  9660 1 1  8 THR HA   H -11.292 -14.925  1.893 1.00 . A A . 556 THR HA   1 1 
        9  9661 1 1  8 THR HB   H -11.140 -15.761 -1.040 1.00 . A A . 556 THR HB   1 1 
        9  9662 1 1  8 THR HG1  H -12.591 -13.733  0.347 1.00 . A A . 556 THR HG1  1 1 
        9  9663 1 1  8 THR HG21 H -13.404 -16.135  0.972 1.00 . A A . 556 THR HG21 1 1 
        9  9664 1 1  8 THR HG22 H -12.372 -17.425  0.343 1.00 . A A . 556 THR HG22 1 1 
        9  9665 1 1  8 THR HG23 H -13.457 -16.557 -0.741 1.00 . A A . 556 THR HG23 1 1 
        9  9666 1 1  8 THR N    N  -9.735 -14.205  0.711 1.00 . A A . 556 THR N    1 1 
        9  9667 1 1  8 THR O    O -10.369 -17.251  2.352 1.00 . A A . 556 THR O    1 1 
        9  9668 1 1  8 THR OG1  O -12.304 -14.159 -0.473 1.00 . A A . 556 THR OG1  1 1 
        9  9669 1 1  9 GLU C    C  -7.493 -18.184  2.089 1.00 . A A . 557 GLU C    1 1 
        9  9670 1 1  9 GLU CA   C  -8.224 -18.177  0.727 1.00 . A A . 557 GLU CA   1 1 
        9  9671 1 1  9 GLU CB   C  -7.235 -18.372 -0.459 1.00 . A A . 557 GLU CB   1 1 
        9  9672 1 1  9 GLU CD   C  -5.485 -17.283 -1.999 1.00 . A A . 557 GLU CD   1 1 
        9  9673 1 1  9 GLU CG   C  -6.246 -17.211 -0.668 1.00 . A A . 557 GLU CG   1 1 
        9  9674 1 1  9 GLU H    H  -8.786 -16.350 -0.199 1.00 . A A . 557 GLU H    1 1 
        9  9675 1 1  9 GLU HA   H  -8.928 -19.007  0.718 1.00 . A A . 557 GLU HA   1 1 
        9  9676 1 1  9 GLU HB2  H  -6.661 -19.285 -0.304 1.00 . A A . 557 GLU HB2  1 1 
        9  9677 1 1  9 GLU HB3  H  -7.818 -18.492 -1.369 1.00 . A A . 557 GLU HB3  1 1 
        9  9678 1 1  9 GLU HG2  H  -6.794 -16.272 -0.629 1.00 . A A . 557 GLU HG2  1 1 
        9  9679 1 1  9 GLU HG3  H  -5.528 -17.219  0.150 1.00 . A A . 557 GLU HG3  1 1 
        9  9680 1 1  9 GLU N    N  -9.011 -16.945  0.546 1.00 . A A . 557 GLU N    1 1 
        9  9681 1 1  9 GLU O    O  -7.611 -19.150  2.822 1.00 . A A . 557 GLU O    1 1 
        9  9682 1 1  9 GLU OE1  O  -6.034 -16.839 -3.036 1.00 . A A . 557 GLU OE1  1 1 
        9  9683 1 1  9 GLU OE2  O  -4.343 -17.789 -2.023 1.00 . A A . 557 GLU OE2  1 1 
        9  9684 1 1 10 GLU C    C  -6.836 -17.180  4.955 1.00 . A A . 558 GLU C    1 1 
        9  9685 1 1 10 GLU CA   C  -5.996 -16.958  3.680 1.00 . A A . 558 GLU CA   1 1 
        9  9686 1 1 10 GLU CB   C  -5.324 -15.563  3.749 1.00 . A A . 558 GLU CB   1 1 
        9  9687 1 1 10 GLU CD   C  -3.815 -13.836  2.538 1.00 . A A . 558 GLU CD   1 1 
        9  9688 1 1 10 GLU CG   C  -4.213 -15.319  2.705 1.00 . A A . 558 GLU CG   1 1 
        9  9689 1 1 10 GLU H    H  -6.858 -16.298  1.845 1.00 . A A . 558 GLU H    1 1 
        9  9690 1 1 10 GLU HA   H  -5.219 -17.719  3.637 1.00 . A A . 558 GLU HA   1 1 
        9  9691 1 1 10 GLU HB2  H  -6.091 -14.807  3.608 1.00 . A A . 558 GLU HB2  1 1 
        9  9692 1 1 10 GLU HB3  H  -4.889 -15.425  4.737 1.00 . A A . 558 GLU HB3  1 1 
        9  9693 1 1 10 GLU HG2  H  -3.330 -15.877  3.001 1.00 . A A . 558 GLU HG2  1 1 
        9  9694 1 1 10 GLU HG3  H  -4.558 -15.698  1.746 1.00 . A A . 558 GLU HG3  1 1 
        9  9695 1 1 10 GLU N    N  -6.811 -17.072  2.439 1.00 . A A . 558 GLU N    1 1 
        9  9696 1 1 10 GLU O    O  -6.417 -17.894  5.870 1.00 . A A . 558 GLU O    1 1 
        9  9697 1 1 10 GLU OE1  O  -4.053 -13.017  3.453 1.00 . A A . 558 GLU OE1  1 1 
        9  9698 1 1 10 GLU OE2  O  -3.294 -13.481  1.458 1.00 . A A . 558 GLU OE2  1 1 
        9  9699 1 1 11 GLN C    C  -9.507 -18.032  6.334 1.00 . A A . 559 GLN C    1 1 
        9  9700 1 1 11 GLN CA   C  -8.934 -16.607  6.148 1.00 . A A . 559 GLN CA   1 1 
        9  9701 1 1 11 GLN CB   C -10.050 -15.529  5.971 1.00 . A A . 559 GLN CB   1 1 
        9  9702 1 1 11 GLN CD   C -11.993 -16.196  7.580 1.00 . A A . 559 GLN CD   1 1 
        9  9703 1 1 11 GLN CG   C -10.887 -15.189  7.238 1.00 . A A . 559 GLN CG   1 1 
        9  9704 1 1 11 GLN H    H  -8.306 -16.058  4.188 1.00 . A A . 559 GLN H    1 1 
        9  9705 1 1 11 GLN HA   H  -8.347 -16.357  7.026 1.00 . A A . 559 GLN HA   1 1 
        9  9706 1 1 11 GLN HB2  H  -9.578 -14.608  5.635 1.00 . A A . 559 GLN HB2  1 1 
        9  9707 1 1 11 GLN HB3  H -10.728 -15.859  5.189 1.00 . A A . 559 GLN HB3  1 1 
        9  9708 1 1 11 GLN HE21 H -11.821 -15.782  9.512 1.00 . A A . 559 GLN HE21 1 1 
        9  9709 1 1 11 GLN HE22 H -13.010 -16.960  9.098 1.00 . A A . 559 GLN HE22 1 1 
        9  9710 1 1 11 GLN HG2  H -10.211 -15.122  8.084 1.00 . A A . 559 GLN HG2  1 1 
        9  9711 1 1 11 GLN HG3  H -11.348 -14.220  7.091 1.00 . A A . 559 GLN HG3  1 1 
        9  9712 1 1 11 GLN N    N  -8.027 -16.563  4.982 1.00 . A A . 559 GLN N    1 1 
        9  9713 1 1 11 GLN NE2  N -12.305 -16.324  8.859 1.00 . A A . 559 GLN NE2  1 1 
        9  9714 1 1 11 GLN O    O  -9.615 -18.526  7.464 1.00 . A A . 559 GLN O    1 1 
        9  9715 1 1 11 GLN OE1  O -12.569 -16.836  6.696 1.00 . A A . 559 GLN OE1  1 1 
        9  9716 1 1 12 LYS C    C  -9.221 -21.082  5.563 1.00 . A A . 560 LYS C    1 1 
        9  9717 1 1 12 LYS CA   C -10.337 -20.080  5.201 1.00 . A A . 560 LYS CA   1 1 
        9  9718 1 1 12 LYS CB   C -10.919 -20.435  3.810 1.00 . A A . 560 LYS CB   1 1 
        9  9719 1 1 12 LYS CD   C -12.649 -19.984  1.966 1.00 . A A . 560 LYS CD   1 1 
        9  9720 1 1 12 LYS CE   C -12.923 -21.486  1.730 1.00 . A A . 560 LYS CE   1 1 
        9  9721 1 1 12 LYS CG   C -12.200 -19.672  3.413 1.00 . A A . 560 LYS CG   1 1 
        9  9722 1 1 12 LYS H    H  -9.738 -18.219  4.349 1.00 . A A . 560 LYS H    1 1 
        9  9723 1 1 12 LYS HA   H -11.133 -20.154  5.943 1.00 . A A . 560 LYS HA   1 1 
        9  9724 1 1 12 LYS HB2  H -10.162 -20.226  3.063 1.00 . A A . 560 LYS HB2  1 1 
        9  9725 1 1 12 LYS HB3  H -11.142 -21.500  3.784 1.00 . A A . 560 LYS HB3  1 1 
        9  9726 1 1 12 LYS HD2  H -13.554 -19.428  1.755 1.00 . A A . 560 LYS HD2  1 1 
        9  9727 1 1 12 LYS HD3  H -11.870 -19.658  1.281 1.00 . A A . 560 LYS HD3  1 1 
        9  9728 1 1 12 LYS HE2  H -12.043 -22.058  1.997 1.00 . A A . 560 LYS HE2  1 1 
        9  9729 1 1 12 LYS HE3  H -13.754 -21.801  2.351 1.00 . A A . 560 LYS HE3  1 1 
        9  9730 1 1 12 LYS HG2  H -12.998 -19.946  4.093 1.00 . A A . 560 LYS HG2  1 1 
        9  9731 1 1 12 LYS HG3  H -12.016 -18.605  3.499 1.00 . A A . 560 LYS HG3  1 1 
        9  9732 1 1 12 LYS HZ1  H -14.147 -21.308  0.048 1.00 . A A . 560 LYS HZ1  1 1 
        9  9733 1 1 12 LYS HZ2  H -13.354 -22.797  0.168 1.00 . A A . 560 LYS HZ2  1 1 
        9  9734 1 1 12 LYS HZ3  H -12.498 -21.418 -0.307 1.00 . A A . 560 LYS HZ3  1 1 
        9  9735 1 1 12 LYS N    N  -9.835 -18.689  5.208 1.00 . A A . 560 LYS N    1 1 
        9  9736 1 1 12 LYS NZ   N -13.253 -21.771  0.312 1.00 . A A . 560 LYS NZ   1 1 
        9  9737 1 1 12 LYS O    O  -9.471 -22.048  6.274 1.00 . A A . 560 LYS O    1 1 
        9  9738 1 1 13 LEU C    C  -6.386 -21.580  6.794 1.00 . A A . 561 LEU C    1 1 
        9  9739 1 1 13 LEU CA   C  -6.813 -21.694  5.330 1.00 . A A . 561 LEU CA   1 1 
        9  9740 1 1 13 LEU CB   C  -5.611 -21.340  4.403 1.00 . A A . 561 LEU CB   1 1 
        9  9741 1 1 13 LEU CD1  C  -4.545 -21.191  2.077 1.00 . A A . 561 LEU CD1  1 1 
        9  9742 1 1 13 LEU CD2  C  -6.106 -23.133  2.624 1.00 . A A . 561 LEU CD2  1 1 
        9  9743 1 1 13 LEU CG   C  -5.783 -21.644  2.878 1.00 . A A . 561 LEU CG   1 1 
        9  9744 1 1 13 LEU H    H  -7.865 -20.020  4.556 1.00 . A A . 561 LEU H    1 1 
        9  9745 1 1 13 LEU HA   H  -7.111 -22.721  5.134 1.00 . A A . 561 LEU HA   1 1 
        9  9746 1 1 13 LEU HB2  H  -5.408 -20.281  4.517 1.00 . A A . 561 LEU HB2  1 1 
        9  9747 1 1 13 LEU HB3  H  -4.735 -21.887  4.755 1.00 . A A . 561 LEU HB3  1 1 
        9  9748 1 1 13 LEU HD11 H  -4.397 -20.127  2.210 1.00 . A A . 561 LEU HD11 1 1 
        9  9749 1 1 13 LEU HD12 H  -4.697 -21.395  1.024 1.00 . A A . 561 LEU HD12 1 1 
        9  9750 1 1 13 LEU HD13 H  -3.664 -21.719  2.421 1.00 . A A . 561 LEU HD13 1 1 
        9  9751 1 1 13 LEU HD21 H  -7.027 -23.394  3.130 1.00 . A A . 561 LEU HD21 1 1 
        9  9752 1 1 13 LEU HD22 H  -5.306 -23.756  2.996 1.00 . A A . 561 LEU HD22 1 1 
        9  9753 1 1 13 LEU HD23 H  -6.228 -23.301  1.561 1.00 . A A . 561 LEU HD23 1 1 
        9  9754 1 1 13 LEU HG   H  -6.623 -21.066  2.507 1.00 . A A . 561 LEU HG   1 1 
        9  9755 1 1 13 LEU N    N  -7.992 -20.829  5.075 1.00 . A A . 561 LEU N    1 1 
        9  9756 1 1 13 LEU O    O  -5.834 -22.530  7.354 1.00 . A A . 561 LEU O    1 1 
        9  9757 1 1 14 LEU C    C  -7.269 -21.070  9.671 1.00 . A A . 562 LEU C    1 1 
        9  9758 1 1 14 LEU CA   C  -6.379 -20.161  8.822 1.00 . A A . 562 LEU CA   1 1 
        9  9759 1 1 14 LEU CB   C  -6.618 -18.675  9.204 1.00 . A A . 562 LEU CB   1 1 
        9  9760 1 1 14 LEU CD1  C  -4.970 -18.572 11.183 1.00 . A A . 562 LEU CD1  1 1 
        9  9761 1 1 14 LEU CD2  C  -6.902 -16.921 11.054 1.00 . A A . 562 LEU CD2  1 1 
        9  9762 1 1 14 LEU CG   C  -6.427 -18.342 10.723 1.00 . A A . 562 LEU CG   1 1 
        9  9763 1 1 14 LEU H    H  -6.998 -19.668  6.854 1.00 . A A . 562 LEU H    1 1 
        9  9764 1 1 14 LEU HA   H  -5.334 -20.407  9.013 1.00 . A A . 562 LEU HA   1 1 
        9  9765 1 1 14 LEU HB2  H  -5.936 -18.055  8.626 1.00 . A A . 562 LEU HB2  1 1 
        9  9766 1 1 14 LEU HB3  H  -7.632 -18.411  8.924 1.00 . A A . 562 LEU HB3  1 1 
        9  9767 1 1 14 LEU HD11 H  -4.689 -19.606 11.022 1.00 . A A . 562 LEU HD11 1 1 
        9  9768 1 1 14 LEU HD12 H  -4.889 -18.348 12.237 1.00 . A A . 562 LEU HD12 1 1 
        9  9769 1 1 14 LEU HD13 H  -4.297 -17.927 10.628 1.00 . A A . 562 LEU HD13 1 1 
        9  9770 1 1 14 LEU HD21 H  -7.948 -16.816 10.795 1.00 . A A . 562 LEU HD21 1 1 
        9  9771 1 1 14 LEU HD22 H  -6.322 -16.197 10.500 1.00 . A A . 562 LEU HD22 1 1 
        9  9772 1 1 14 LEU HD23 H  -6.781 -16.738 12.114 1.00 . A A . 562 LEU HD23 1 1 
        9  9773 1 1 14 LEU HG   H  -7.043 -19.025 11.299 1.00 . A A . 562 LEU HG   1 1 
        9  9774 1 1 14 LEU N    N  -6.637 -20.401  7.396 1.00 . A A . 562 LEU N    1 1 
        9  9775 1 1 14 LEU O    O  -6.770 -21.828 10.492 1.00 . A A . 562 LEU O    1 1 
        9  9776 1 1 15 GLU C    C  -9.457 -23.279  9.898 1.00 . A A . 563 GLU C    1 1 
        9  9777 1 1 15 GLU CA   C  -9.591 -21.777 10.184 1.00 . A A . 563 GLU CA   1 1 
        9  9778 1 1 15 GLU CB   C -11.015 -21.278  9.871 1.00 . A A . 563 GLU CB   1 1 
        9  9779 1 1 15 GLU CD   C -12.707 -19.384 10.210 1.00 . A A . 563 GLU CD   1 1 
        9  9780 1 1 15 GLU CG   C -11.231 -19.796 10.208 1.00 . A A . 563 GLU CG   1 1 
        9  9781 1 1 15 GLU H    H  -8.898 -20.397  8.724 1.00 . A A . 563 GLU H    1 1 
        9  9782 1 1 15 GLU HA   H  -9.399 -21.619 11.244 1.00 . A A . 563 GLU HA   1 1 
        9  9783 1 1 15 GLU HB2  H -11.216 -21.421  8.814 1.00 . A A . 563 GLU HB2  1 1 
        9  9784 1 1 15 GLU HB3  H -11.727 -21.868 10.446 1.00 . A A . 563 GLU HB3  1 1 
        9  9785 1 1 15 GLU HG2  H -10.807 -19.599 11.189 1.00 . A A . 563 GLU HG2  1 1 
        9  9786 1 1 15 GLU HG3  H -10.698 -19.193  9.476 1.00 . A A . 563 GLU HG3  1 1 
        9  9787 1 1 15 GLU N    N  -8.587 -20.996  9.432 1.00 . A A . 563 GLU N    1 1 
        9  9788 1 1 15 GLU O    O  -9.748 -24.110 10.763 1.00 . A A . 563 GLU O    1 1 
        9  9789 1 1 15 GLU OE1  O -13.271 -19.148  9.126 1.00 . A A . 563 GLU OE1  1 1 
        9  9790 1 1 15 GLU OE2  O -13.316 -19.305 11.302 1.00 . A A . 563 GLU OE2  1 1 
        9  9791 1 1 16 GLN C    C  -7.510 -25.490  9.165 1.00 . A A . 564 GLN C    1 1 
        9  9792 1 1 16 GLN CA   C  -8.656 -24.977  8.281 1.00 . A A . 564 GLN CA   1 1 
        9  9793 1 1 16 GLN CB   C  -8.233 -25.003  6.790 1.00 . A A . 564 GLN CB   1 1 
        9  9794 1 1 16 GLN CD   C  -7.135 -26.263  4.849 1.00 . A A . 564 GLN CD   1 1 
        9  9795 1 1 16 GLN CG   C  -7.661 -26.342  6.281 1.00 . A A . 564 GLN CG   1 1 
        9  9796 1 1 16 GLN H    H  -8.892 -22.890  8.027 1.00 . A A . 564 GLN H    1 1 
        9  9797 1 1 16 GLN HA   H  -9.530 -25.609  8.421 1.00 . A A . 564 GLN HA   1 1 
        9  9798 1 1 16 GLN HB2  H  -9.098 -24.747  6.186 1.00 . A A . 564 GLN HB2  1 1 
        9  9799 1 1 16 GLN HB3  H  -7.479 -24.236  6.642 1.00 . A A . 564 GLN HB3  1 1 
        9  9800 1 1 16 GLN HE21 H  -5.357 -25.653  5.502 1.00 . A A . 564 GLN HE21 1 1 
        9  9801 1 1 16 GLN HE22 H  -5.515 -25.808  3.789 1.00 . A A . 564 GLN HE22 1 1 
        9  9802 1 1 16 GLN HG2  H  -6.846 -26.646  6.929 1.00 . A A . 564 GLN HG2  1 1 
        9  9803 1 1 16 GLN HG3  H  -8.442 -27.096  6.324 1.00 . A A . 564 GLN HG3  1 1 
        9  9804 1 1 16 GLN N    N  -9.005 -23.603  8.679 1.00 . A A . 564 GLN N    1 1 
        9  9805 1 1 16 GLN NE2  N  -5.877 -25.865  4.698 1.00 . A A . 564 GLN NE2  1 1 
        9  9806 1 1 16 GLN O    O  -7.578 -26.584  9.712 1.00 . A A . 564 GLN O    1 1 
        9  9807 1 1 16 GLN OE1  O  -7.857 -26.519  3.891 1.00 . A A . 564 GLN OE1  1 1 
        9  9808 1 1 17 ALA C    C  -5.547 -24.929 11.623 1.00 . A A . 565 ALA C    1 1 
        9  9809 1 1 17 ALA CA   C  -5.270 -24.953 10.100 1.00 . A A . 565 ALA CA   1 1 
        9  9810 1 1 17 ALA CB   C  -4.154 -23.975  9.715 1.00 . A A . 565 ALA CB   1 1 
        9  9811 1 1 17 ALA H    H  -6.537 -23.767  8.888 1.00 . A A . 565 ALA H    1 1 
        9  9812 1 1 17 ALA HA   H  -4.942 -25.953  9.824 1.00 . A A . 565 ALA HA   1 1 
        9  9813 1 1 17 ALA HB1  H  -3.237 -24.244 10.224 1.00 . A A . 565 ALA HB1  1 1 
        9  9814 1 1 17 ALA HB2  H  -4.436 -22.966  9.994 1.00 . A A . 565 ALA HB2  1 1 
        9  9815 1 1 17 ALA HB3  H  -3.991 -24.014  8.646 1.00 . A A . 565 ALA HB3  1 1 
        9  9816 1 1 17 ALA N    N  -6.481 -24.645  9.318 1.00 . A A . 565 ALA N    1 1 
        9  9817 1 1 17 ALA O    O  -4.862 -25.585 12.395 1.00 . A A . 565 ALA O    1 1 
        9  9818 1 1 18 LEU C    C  -7.830 -25.402 13.751 1.00 . A A . 566 LEU C    1 1 
        9  9819 1 1 18 LEU CA   C  -7.025 -24.122 13.447 1.00 . A A . 566 LEU CA   1 1 
        9  9820 1 1 18 LEU CB   C  -7.892 -22.858 13.699 1.00 . A A . 566 LEU CB   1 1 
        9  9821 1 1 18 LEU CD1  C  -8.143 -20.301 13.562 1.00 . A A . 566 LEU CD1  1 1 
        9  9822 1 1 18 LEU CD2  C  -6.100 -21.314 14.703 1.00 . A A . 566 LEU CD2  1 1 
        9  9823 1 1 18 LEU CG   C  -7.148 -21.484 13.581 1.00 . A A . 566 LEU CG   1 1 
        9  9824 1 1 18 LEU H    H  -6.997 -23.576 11.394 1.00 . A A . 566 LEU H    1 1 
        9  9825 1 1 18 LEU HA   H  -6.157 -24.090 14.099 1.00 . A A . 566 LEU HA   1 1 
        9  9826 1 1 18 LEU HB2  H  -8.713 -22.866 12.986 1.00 . A A . 566 LEU HB2  1 1 
        9  9827 1 1 18 LEU HB3  H  -8.317 -22.926 14.698 1.00 . A A . 566 LEU HB3  1 1 
        9  9828 1 1 18 LEU HD11 H  -8.725 -20.292 14.475 1.00 . A A . 566 LEU HD11 1 1 
        9  9829 1 1 18 LEU HD12 H  -8.806 -20.397 12.714 1.00 . A A . 566 LEU HD12 1 1 
        9  9830 1 1 18 LEU HD13 H  -7.598 -19.368 13.477 1.00 . A A . 566 LEU HD13 1 1 
        9  9831 1 1 18 LEU HD21 H  -5.586 -20.369 14.583 1.00 . A A . 566 LEU HD21 1 1 
        9  9832 1 1 18 LEU HD22 H  -5.377 -22.117 14.650 1.00 . A A . 566 LEU HD22 1 1 
        9  9833 1 1 18 LEU HD23 H  -6.588 -21.336 15.670 1.00 . A A . 566 LEU HD23 1 1 
        9  9834 1 1 18 LEU HG   H  -6.615 -21.460 12.634 1.00 . A A . 566 LEU HG   1 1 
        9  9835 1 1 18 LEU N    N  -6.549 -24.148 12.045 1.00 . A A . 566 LEU N    1 1 
        9  9836 1 1 18 LEU O    O  -7.875 -25.862 14.895 1.00 . A A . 566 LEU O    1 1 
        9  9837 1 1 19 LYS C    C  -8.340 -28.448 12.614 1.00 . A A . 567 LYS C    1 1 
        9  9838 1 1 19 LYS CA   C  -9.250 -27.203 12.757 1.00 . A A . 567 LYS CA   1 1 
        9  9839 1 1 19 LYS CB   C -10.331 -27.171 11.636 1.00 . A A . 567 LYS CB   1 1 
        9  9840 1 1 19 LYS CD   C -12.371 -28.263 10.489 1.00 . A A . 567 LYS CD   1 1 
        9  9841 1 1 19 LYS CE   C -11.734 -28.291  9.085 1.00 . A A . 567 LYS CE   1 1 
        9  9842 1 1 19 LYS CG   C -11.326 -28.357 11.631 1.00 . A A . 567 LYS CG   1 1 
        9  9843 1 1 19 LYS H    H  -8.388 -25.501 11.829 1.00 . A A . 567 LYS H    1 1 
        9  9844 1 1 19 LYS HA   H  -9.746 -27.242 13.723 1.00 . A A . 567 LYS HA   1 1 
        9  9845 1 1 19 LYS HB2  H -10.908 -26.257 11.743 1.00 . A A . 567 LYS HB2  1 1 
        9  9846 1 1 19 LYS HB3  H  -9.827 -27.142 10.673 1.00 . A A . 567 LYS HB3  1 1 
        9  9847 1 1 19 LYS HD2  H -13.056 -29.101 10.576 1.00 . A A . 567 LYS HD2  1 1 
        9  9848 1 1 19 LYS HD3  H -12.934 -27.340 10.603 1.00 . A A . 567 LYS HD3  1 1 
        9  9849 1 1 19 LYS HE2  H -11.108 -27.419  8.960 1.00 . A A . 567 LYS HE2  1 1 
        9  9850 1 1 19 LYS HE3  H -11.127 -29.182  8.987 1.00 . A A . 567 LYS HE3  1 1 
        9  9851 1 1 19 LYS HG2  H -10.769 -29.280 11.514 1.00 . A A . 567 LYS HG2  1 1 
        9  9852 1 1 19 LYS HG3  H -11.847 -28.377 12.580 1.00 . A A . 567 LYS HG3  1 1 
        9  9853 1 1 19 LYS HZ1  H -13.343 -27.439  8.062 1.00 . A A . 567 LYS HZ1  1 1 
        9  9854 1 1 19 LYS HZ2  H -13.363 -29.129  8.091 1.00 . A A . 567 LYS HZ2  1 1 
        9  9855 1 1 19 LYS HZ3  H -12.283 -28.317  7.075 1.00 . A A . 567 LYS HZ3  1 1 
        9  9856 1 1 19 LYS N    N  -8.456 -25.958 12.695 1.00 . A A . 567 LYS N    1 1 
        9  9857 1 1 19 LYS NZ   N -12.752 -28.293  8.005 1.00 . A A . 567 LYS NZ   1 1 
        9  9858 1 1 19 LYS O    O  -8.668 -29.529 13.123 1.00 . A A . 567 LYS O    1 1 
        9  9859 1 1 20 THR C    C  -5.262 -29.480 12.911 1.00 . A A . 568 THR C    1 1 
        9  9860 1 1 20 THR CA   C  -6.220 -29.371 11.704 1.00 . A A . 568 THR CA   1 1 
        9  9861 1 1 20 THR CB   C  -5.410 -29.157 10.378 1.00 . A A . 568 THR CB   1 1 
        9  9862 1 1 20 THR CG2  C  -4.441 -30.318 10.083 1.00 . A A . 568 THR CG2  1 1 
        9  9863 1 1 20 THR H    H  -7.004 -27.402 11.547 1.00 . A A . 568 THR H    1 1 
        9  9864 1 1 20 THR HA   H  -6.776 -30.306 11.612 1.00 . A A . 568 THR HA   1 1 
        9  9865 1 1 20 THR HB   H  -4.839 -28.238 10.465 1.00 . A A . 568 THR HB   1 1 
        9  9866 1 1 20 THR HG1  H  -7.132 -28.605  9.569 1.00 . A A . 568 THR HG1  1 1 
        9  9867 1 1 20 THR HG21 H  -4.995 -31.242  9.967 1.00 . A A . 568 THR HG21 1 1 
        9  9868 1 1 20 THR HG22 H  -3.737 -30.424 10.898 1.00 . A A . 568 THR HG22 1 1 
        9  9869 1 1 20 THR HG23 H  -3.894 -30.111  9.171 1.00 . A A . 568 THR HG23 1 1 
        9  9870 1 1 20 THR N    N  -7.197 -28.285 11.921 1.00 . A A . 568 THR N    1 1 
        9  9871 1 1 20 THR O    O  -4.997 -30.581 13.416 1.00 . A A . 568 THR O    1 1 
        9  9872 1 1 20 THR OG1  O  -6.314 -29.020  9.269 1.00 . A A . 568 THR OG1  1 1 
        9  9873 1 1 21 TYR C    C  -4.522 -27.645 15.723 1.00 . A A . 569 TYR C    1 1 
        9  9874 1 1 21 TYR CA   C  -3.801 -28.233 14.488 1.00 . A A . 569 TYR CA   1 1 
        9  9875 1 1 21 TYR CB   C  -2.585 -27.343 14.072 1.00 . A A . 569 TYR CB   1 1 
        9  9876 1 1 21 TYR CD1  C  -1.584 -28.895 12.298 1.00 . A A . 569 TYR CD1  1 1 
        9  9877 1 1 21 TYR CD2  C  -2.108 -26.651 11.655 1.00 . A A . 569 TYR CD2  1 1 
        9  9878 1 1 21 TYR CE1  C  -1.161 -29.164 11.006 1.00 . A A . 569 TYR CE1  1 1 
        9  9879 1 1 21 TYR CE2  C  -1.700 -26.922 10.360 1.00 . A A . 569 TYR CE2  1 1 
        9  9880 1 1 21 TYR CG   C  -2.067 -27.632 12.652 1.00 . A A . 569 TYR CG   1 1 
        9  9881 1 1 21 TYR CZ   C  -1.220 -28.176 10.043 1.00 . A A . 569 TYR CZ   1 1 
        9  9882 1 1 21 TYR H    H  -5.105 -27.491 12.992 1.00 . A A . 569 TYR H    1 1 
        9  9883 1 1 21 TYR HA   H  -3.441 -29.232 14.721 1.00 . A A . 569 TYR HA   1 1 
        9  9884 1 1 21 TYR HB2  H  -2.870 -26.295 14.124 1.00 . A A . 569 TYR HB2  1 1 
        9  9885 1 1 21 TYR HB3  H  -1.762 -27.509 14.764 1.00 . A A . 569 TYR HB3  1 1 
        9  9886 1 1 21 TYR HD1  H  -1.532 -29.669 13.049 1.00 . A A . 569 TYR HD1  1 1 
        9  9887 1 1 21 TYR HD2  H  -2.474 -25.658 11.910 1.00 . A A . 569 TYR HD2  1 1 
        9  9888 1 1 21 TYR HE1  H  -0.786 -30.151 10.753 1.00 . A A . 569 TYR HE1  1 1 
        9  9889 1 1 21 TYR HE2  H  -1.744 -26.147  9.606 1.00 . A A . 569 TYR HE2  1 1 
        9  9890 1 1 21 TYR HH   H  -1.272 -29.262  8.444 1.00 . A A . 569 TYR HH   1 1 
        9  9891 1 1 21 TYR N    N  -4.779 -28.324 13.385 1.00 . A A . 569 TYR N    1 1 
        9  9892 1 1 21 TYR O    O  -4.947 -26.484 15.667 1.00 . A A . 569 TYR O    1 1 
        9  9893 1 1 21 TYR OH   O  -0.824 -28.460  8.753 1.00 . A A . 569 TYR OH   1 1 
        9  9894 1 1 22 PRO C    C  -4.385 -27.019 18.863 1.00 . A A . 570 PRO C    1 1 
        9  9895 1 1 22 PRO CA   C  -5.341 -27.936 18.079 1.00 . A A . 570 PRO CA   1 1 
        9  9896 1 1 22 PRO CB   C  -5.669 -29.232 18.863 1.00 . A A . 570 PRO CB   1 1 
        9  9897 1 1 22 PRO CD   C  -4.405 -29.897 16.931 1.00 . A A . 570 PRO CD   1 1 
        9  9898 1 1 22 PRO CG   C  -4.644 -30.217 18.396 1.00 . A A . 570 PRO CG   1 1 
        9  9899 1 1 22 PRO HA   H  -6.260 -27.390 17.874 1.00 . A A . 570 PRO HA   1 1 
        9  9900 1 1 22 PRO HB2  H  -5.604 -29.060 19.935 1.00 . A A . 570 PRO HB2  1 1 
        9  9901 1 1 22 PRO HB3  H  -6.678 -29.564 18.620 1.00 . A A . 570 PRO HB3  1 1 
        9  9902 1 1 22 PRO HD2  H  -3.371 -30.084 16.662 1.00 . A A . 570 PRO HD2  1 1 
        9  9903 1 1 22 PRO HD3  H  -5.064 -30.478 16.296 1.00 . A A . 570 PRO HD3  1 1 
        9  9904 1 1 22 PRO HG2  H  -3.727 -30.096 18.970 1.00 . A A . 570 PRO HG2  1 1 
        9  9905 1 1 22 PRO HG3  H  -5.019 -31.229 18.510 1.00 . A A . 570 PRO HG3  1 1 
        9  9906 1 1 22 PRO N    N  -4.729 -28.443 16.825 1.00 . A A . 570 PRO N    1 1 
        9  9907 1 1 22 PRO O    O  -3.195 -26.908 18.533 1.00 . A A . 570 PRO O    1 1 
        9  9908 1 1 23 VAL C    C  -3.051 -26.258 21.556 1.00 . A A . 571 VAL C    1 1 
        9  9909 1 1 23 VAL CA   C  -4.157 -25.478 20.800 1.00 . A A . 571 VAL CA   1 1 
        9  9910 1 1 23 VAL CB   C  -5.111 -24.720 21.816 1.00 . A A . 571 VAL CB   1 1 
        9  9911 1 1 23 VAL CG1  C  -5.998 -25.707 22.623 1.00 . A A . 571 VAL CG1  1 1 
        9  9912 1 1 23 VAL CG2  C  -4.310 -23.788 22.765 1.00 . A A . 571 VAL CG2  1 1 
        9  9913 1 1 23 VAL H    H  -5.888 -26.480 20.070 1.00 . A A . 571 VAL H    1 1 
        9  9914 1 1 23 VAL HA   H  -3.682 -24.727 20.168 1.00 . A A . 571 VAL HA   1 1 
        9  9915 1 1 23 VAL HB   H  -5.780 -24.091 21.226 1.00 . A A . 571 VAL HB   1 1 
        9  9916 1 1 23 VAL HG11 H  -5.370 -26.377 23.199 1.00 . A A . 571 VAL HG11 1 1 
        9  9917 1 1 23 VAL HG12 H  -6.606 -26.293 21.944 1.00 . A A . 571 VAL HG12 1 1 
        9  9918 1 1 23 VAL HG13 H  -6.649 -25.160 23.296 1.00 . A A . 571 VAL HG13 1 1 
        9  9919 1 1 23 VAL HG21 H  -3.706 -23.102 22.181 1.00 . A A . 571 VAL HG21 1 1 
        9  9920 1 1 23 VAL HG22 H  -3.661 -24.384 23.394 1.00 . A A . 571 VAL HG22 1 1 
        9  9921 1 1 23 VAL HG23 H  -4.992 -23.225 23.388 1.00 . A A . 571 VAL HG23 1 1 
        9  9922 1 1 23 VAL N    N  -4.927 -26.366 19.904 1.00 . A A . 571 VAL N    1 1 
        9  9923 1 1 23 VAL O    O  -1.971 -25.720 21.832 1.00 . A A . 571 VAL O    1 1 
        9  9924 1 1 24 ASN C    C  -1.156 -28.810 21.710 1.00 . A A . 572 ASN C    1 1 
        9  9925 1 1 24 ASN CA   C  -2.396 -28.449 22.557 1.00 . A A . 572 ASN CA   1 1 
        9  9926 1 1 24 ASN CB   C  -3.160 -29.716 23.038 1.00 . A A . 572 ASN CB   1 1 
        9  9927 1 1 24 ASN CG   C  -4.148 -29.409 24.166 1.00 . A A . 572 ASN CG   1 1 
        9  9928 1 1 24 ASN H    H  -4.201 -27.898 21.578 1.00 . A A . 572 ASN H    1 1 
        9  9929 1 1 24 ASN HA   H  -2.040 -27.913 23.433 1.00 . A A . 572 ASN HA   1 1 
        9  9930 1 1 24 ASN HB2  H  -3.707 -30.145 22.208 1.00 . A A . 572 ASN HB2  1 1 
        9  9931 1 1 24 ASN HB3  H  -2.453 -30.454 23.409 1.00 . A A . 572 ASN HB3  1 1 
        9  9932 1 1 24 ASN HD21 H  -5.411 -30.776 23.505 1.00 . A A . 572 ASN HD21 1 1 
        9  9933 1 1 24 ASN HD22 H  -5.913 -29.910 24.907 1.00 . A A . 572 ASN HD22 1 1 
        9  9934 1 1 24 ASN N    N  -3.329 -27.544 21.845 1.00 . A A . 572 ASN N    1 1 
        9  9935 1 1 24 ASN ND2  N  -5.271 -30.099 24.194 1.00 . A A . 572 ASN ND2  1 1 
        9  9936 1 1 24 ASN O    O  -0.163 -29.306 22.252 1.00 . A A . 572 ASN O    1 1 
        9  9937 1 1 24 ASN OD1  O  -3.907 -28.534 24.994 1.00 . A A . 572 ASN OD1  1 1 
        9  9938 1 1 25 THR C    C   0.913 -27.455 19.822 1.00 . A A . 573 THR C    1 1 
        9  9939 1 1 25 THR CA   C  -0.038 -28.643 19.514 1.00 . A A . 573 THR CA   1 1 
        9  9940 1 1 25 THR CB   C  -0.461 -28.648 18.001 1.00 . A A . 573 THR CB   1 1 
        9  9941 1 1 25 THR CG2  C   0.745 -28.702 17.039 1.00 . A A . 573 THR CG2  1 1 
        9  9942 1 1 25 THR H    H  -2.070 -28.293 19.998 1.00 . A A . 573 THR H    1 1 
        9  9943 1 1 25 THR HA   H   0.469 -29.580 19.724 1.00 . A A . 573 THR HA   1 1 
        9  9944 1 1 25 THR HB   H  -1.028 -27.743 17.796 1.00 . A A . 573 THR HB   1 1 
        9  9945 1 1 25 THR HG1  H  -1.496 -30.235 18.579 1.00 . A A . 573 THR HG1  1 1 
        9  9946 1 1 25 THR HG21 H   0.395 -28.719 16.015 1.00 . A A . 573 THR HG21 1 1 
        9  9947 1 1 25 THR HG22 H   1.328 -29.592 17.231 1.00 . A A . 573 THR HG22 1 1 
        9  9948 1 1 25 THR HG23 H   1.371 -27.827 17.185 1.00 . A A . 573 THR HG23 1 1 
        9  9949 1 1 25 THR N    N  -1.215 -28.555 20.390 1.00 . A A . 573 THR N    1 1 
        9  9950 1 1 25 THR O    O   0.521 -26.300 19.631 1.00 . A A . 573 THR O    1 1 
        9  9951 1 1 25 THR OG1  O  -1.313 -29.775 17.750 1.00 . A A . 573 THR OG1  1 1 
        9  9952 1 1 26 PRO C    C   3.739 -25.929 19.461 1.00 . A A . 574 PRO C    1 1 
        9  9953 1 1 26 PRO CA   C   3.130 -26.641 20.695 1.00 . A A . 574 PRO CA   1 1 
        9  9954 1 1 26 PRO CB   C   4.205 -27.407 21.503 1.00 . A A . 574 PRO CB   1 1 
        9  9955 1 1 26 PRO CD   C   2.771 -29.074 20.529 1.00 . A A . 574 PRO CD   1 1 
        9  9956 1 1 26 PRO CG   C   4.211 -28.781 20.904 1.00 . A A . 574 PRO CG   1 1 
        9  9957 1 1 26 PRO HA   H   2.652 -25.901 21.332 1.00 . A A . 574 PRO HA   1 1 
        9  9958 1 1 26 PRO HB2  H   5.171 -26.920 21.407 1.00 . A A . 574 PRO HB2  1 1 
        9  9959 1 1 26 PRO HB3  H   3.923 -27.434 22.554 1.00 . A A . 574 PRO HB3  1 1 
        9  9960 1 1 26 PRO HD2  H   2.729 -29.664 19.619 1.00 . A A . 574 PRO HD2  1 1 
        9  9961 1 1 26 PRO HD3  H   2.261 -29.594 21.333 1.00 . A A . 574 PRO HD3  1 1 
        9  9962 1 1 26 PRO HG2  H   4.848 -28.802 20.021 1.00 . A A . 574 PRO HG2  1 1 
        9  9963 1 1 26 PRO HG3  H   4.568 -29.506 21.629 1.00 . A A . 574 PRO HG3  1 1 
        9  9964 1 1 26 PRO N    N   2.175 -27.718 20.314 1.00 . A A . 574 PRO N    1 1 
        9  9965 1 1 26 PRO O    O   4.374 -24.874 19.576 1.00 . A A . 574 PRO O    1 1 
        9  9966 1 1 27 GLU C    C   2.862 -25.490 16.151 1.00 . A A . 575 GLU C    1 1 
        9  9967 1 1 27 GLU CA   C   4.026 -26.041 16.997 1.00 . A A . 575 GLU CA   1 1 
        9  9968 1 1 27 GLU CB   C   4.727 -27.207 16.238 1.00 . A A . 575 GLU CB   1 1 
        9  9969 1 1 27 GLU CD   C   6.374 -29.175 16.287 1.00 . A A . 575 GLU CD   1 1 
        9  9970 1 1 27 GLU CG   C   5.743 -28.011 17.070 1.00 . A A . 575 GLU CG   1 1 
        9  9971 1 1 27 GLU H    H   3.027 -27.373 18.286 1.00 . A A . 575 GLU H    1 1 
        9  9972 1 1 27 GLU HA   H   4.744 -25.244 17.172 1.00 . A A . 575 GLU HA   1 1 
        9  9973 1 1 27 GLU HB2  H   3.968 -27.898 15.886 1.00 . A A . 575 GLU HB2  1 1 
        9  9974 1 1 27 GLU HB3  H   5.242 -26.795 15.374 1.00 . A A . 575 GLU HB3  1 1 
        9  9975 1 1 27 GLU HG2  H   6.525 -27.336 17.406 1.00 . A A . 575 GLU HG2  1 1 
        9  9976 1 1 27 GLU HG3  H   5.238 -28.416 17.940 1.00 . A A . 575 GLU HG3  1 1 
        9  9977 1 1 27 GLU N    N   3.531 -26.540 18.286 1.00 . A A . 575 GLU N    1 1 
        9  9978 1 1 27 GLU O    O   3.050 -25.266 14.954 1.00 . A A . 575 GLU O    1 1 
        9  9979 1 1 27 GLU OE1  O   5.663 -30.171 16.019 1.00 . A A . 575 GLU OE1  1 1 
        9  9980 1 1 27 GLU OE2  O   7.572 -29.102 15.931 1.00 . A A . 575 GLU OE2  1 1 
        9  9981 1 1 28 ARG C    C   0.606 -23.816 15.036 1.00 . A A . 576 ARG C    1 1 
        9  9982 1 1 28 ARG CA   C   0.407 -24.924 16.089 1.00 . A A . 576 ARG CA   1 1 
        9  9983 1 1 28 ARG CB   C  -0.703 -24.475 17.093 1.00 . A A . 576 ARG CB   1 1 
        9  9984 1 1 28 ARG CD   C  -3.157 -23.681 17.332 1.00 . A A . 576 ARG CD   1 1 
        9  9985 1 1 28 ARG CG   C  -2.129 -24.440 16.475 1.00 . A A . 576 ARG CG   1 1 
        9  9986 1 1 28 ARG CZ   C  -5.660 -23.608 17.569 1.00 . A A . 576 ARG CZ   1 1 
        9  9987 1 1 28 ARG H    H   1.673 -25.306 17.769 1.00 . A A . 576 ARG H    1 1 
        9  9988 1 1 28 ARG HA   H   0.078 -25.833 15.586 1.00 . A A . 576 ARG HA   1 1 
        9  9989 1 1 28 ARG HB2  H  -0.713 -25.159 17.939 1.00 . A A . 576 ARG HB2  1 1 
        9  9990 1 1 28 ARG HB3  H  -0.463 -23.485 17.461 1.00 . A A . 576 ARG HB3  1 1 
        9  9991 1 1 28 ARG HD2  H  -3.044 -23.975 18.373 1.00 . A A . 576 ARG HD2  1 1 
        9  9992 1 1 28 ARG HD3  H  -2.962 -22.620 17.236 1.00 . A A . 576 ARG HD3  1 1 
        9  9993 1 1 28 ARG HE   H  -4.652 -24.452 16.055 1.00 . A A . 576 ARG HE   1 1 
        9  9994 1 1 28 ARG HG2  H  -2.081 -23.965 15.501 1.00 . A A . 576 ARG HG2  1 1 
        9  9995 1 1 28 ARG HG3  H  -2.470 -25.463 16.346 1.00 . A A . 576 ARG HG3  1 1 
        9  9996 1 1 28 ARG HH11 H  -4.709 -22.645 19.076 1.00 . A A . 576 ARG HH11 1 1 
        9  9997 1 1 28 ARG HH12 H  -6.438 -22.666 19.194 1.00 . A A . 576 ARG HH12 1 1 
        9  9998 1 1 28 ARG HH21 H  -6.915 -24.494 16.253 1.00 . A A . 576 ARG HH21 1 1 
        9  9999 1 1 28 ARG HH22 H  -7.679 -23.713 17.601 1.00 . A A . 576 ARG HH22 1 1 
        9 10000 1 1 28 ARG N    N   1.682 -25.254 16.791 1.00 . A A . 576 ARG N    1 1 
        9 10001 1 1 28 ARG NE   N  -4.546 -23.952 16.898 1.00 . A A . 576 ARG NE   1 1 
        9 10002 1 1 28 ARG NH1  N  -5.595 -22.917 18.705 1.00 . A A . 576 ARG NH1  1 1 
        9 10003 1 1 28 ARG NH2  N  -6.845 -23.964 17.103 1.00 . A A . 576 ARG NH2  1 1 
        9 10004 1 1 28 ARG O    O   0.383 -24.037 13.851 1.00 . A A . 576 ARG O    1 1 
        9 10005 1 1 29 TRP C    C   2.368 -21.581 13.619 1.00 . A A . 577 TRP C    1 1 
        9 10006 1 1 29 TRP CA   C   1.256 -21.437 14.674 1.00 . A A . 577 TRP CA   1 1 
        9 10007 1 1 29 TRP CB   C   1.514 -20.218 15.594 1.00 . A A . 577 TRP CB   1 1 
        9 10008 1 1 29 TRP CD1  C   0.464 -20.244 17.958 1.00 . A A . 577 TRP CD1  1 1 
        9 10009 1 1 29 TRP CD2  C  -0.922 -19.573 16.330 1.00 . A A . 577 TRP CD2  1 1 
        9 10010 1 1 29 TRP CE2  C  -1.620 -19.555 17.551 1.00 . A A . 577 TRP CE2  1 1 
        9 10011 1 1 29 TRP CE3  C  -1.593 -19.192 15.166 1.00 . A A . 577 TRP CE3  1 1 
        9 10012 1 1 29 TRP CG   C   0.413 -20.014 16.608 1.00 . A A . 577 TRP CG   1 1 
        9 10013 1 1 29 TRP CH2  C  -3.582 -18.811 16.481 1.00 . A A . 577 TRP CH2  1 1 
        9 10014 1 1 29 TRP CZ2  C  -2.952 -19.177 17.638 1.00 . A A . 577 TRP CZ2  1 1 
        9 10015 1 1 29 TRP CZ3  C  -2.913 -18.813 15.253 1.00 . A A . 577 TRP CZ3  1 1 
        9 10016 1 1 29 TRP H    H   1.377 -22.617 16.435 1.00 . A A . 577 TRP H    1 1 
        9 10017 1 1 29 TRP HA   H   0.314 -21.278 14.152 1.00 . A A . 577 TRP HA   1 1 
        9 10018 1 1 29 TRP HB2  H   2.446 -20.356 16.126 1.00 . A A . 577 TRP HB2  1 1 
        9 10019 1 1 29 TRP HB3  H   1.582 -19.318 14.993 1.00 . A A . 577 TRP HB3  1 1 
        9 10020 1 1 29 TRP HD1  H   1.345 -20.588 18.487 1.00 . A A . 577 TRP HD1  1 1 
        9 10021 1 1 29 TRP HE1  H  -0.964 -20.047 19.485 1.00 . A A . 577 TRP HE1  1 1 
        9 10022 1 1 29 TRP HE3  H  -1.093 -19.187 14.207 1.00 . A A . 577 TRP HE3  1 1 
        9 10023 1 1 29 TRP HH2  H  -4.618 -18.511 16.501 1.00 . A A . 577 TRP HH2  1 1 
        9 10024 1 1 29 TRP HZ2  H  -3.485 -19.170 18.581 1.00 . A A . 577 TRP HZ2  1 1 
        9 10025 1 1 29 TRP HZ3  H  -3.453 -18.518 14.360 1.00 . A A . 577 TRP HZ3  1 1 
        9 10026 1 1 29 TRP N    N   1.101 -22.656 15.497 1.00 . A A . 577 TRP N    1 1 
        9 10027 1 1 29 TRP NE1  N  -0.750 -19.965 18.526 1.00 . A A . 577 TRP NE1  1 1 
        9 10028 1 1 29 TRP O    O   2.324 -20.917 12.577 1.00 . A A . 577 TRP O    1 1 
        9 10029 1 1 30 LYS C    C   3.904 -23.634 11.784 1.00 . A A . 578 LYS C    1 1 
        9 10030 1 1 30 LYS CA   C   4.442 -22.764 12.937 1.00 . A A . 578 LYS CA   1 1 
        9 10031 1 1 30 LYS CB   C   5.637 -23.480 13.637 1.00 . A A . 578 LYS CB   1 1 
        9 10032 1 1 30 LYS CD   C   5.747 -22.272 15.936 1.00 . A A . 578 LYS CD   1 1 
        9 10033 1 1 30 LYS CE   C   6.601 -21.412 16.886 1.00 . A A . 578 LYS CE   1 1 
        9 10034 1 1 30 LYS CG   C   6.473 -22.605 14.610 1.00 . A A . 578 LYS CG   1 1 
        9 10035 1 1 30 LYS H    H   3.335 -22.913 14.756 1.00 . A A . 578 LYS H    1 1 
        9 10036 1 1 30 LYS HA   H   4.796 -21.820 12.519 1.00 . A A . 578 LYS HA   1 1 
        9 10037 1 1 30 LYS HB2  H   5.253 -24.330 14.191 1.00 . A A . 578 LYS HB2  1 1 
        9 10038 1 1 30 LYS HB3  H   6.312 -23.855 12.872 1.00 . A A . 578 LYS HB3  1 1 
        9 10039 1 1 30 LYS HD2  H   4.831 -21.739 15.711 1.00 . A A . 578 LYS HD2  1 1 
        9 10040 1 1 30 LYS HD3  H   5.499 -23.204 16.439 1.00 . A A . 578 LYS HD3  1 1 
        9 10041 1 1 30 LYS HE2  H   6.825 -20.466 16.405 1.00 . A A . 578 LYS HE2  1 1 
        9 10042 1 1 30 LYS HE3  H   6.032 -21.218 17.787 1.00 . A A . 578 LYS HE3  1 1 
        9 10043 1 1 30 LYS HG2  H   7.392 -23.134 14.844 1.00 . A A . 578 LYS HG2  1 1 
        9 10044 1 1 30 LYS HG3  H   6.727 -21.676 14.106 1.00 . A A . 578 LYS HG3  1 1 
        9 10045 1 1 30 LYS HZ1  H   8.450 -21.431 17.861 1.00 . A A . 578 LYS HZ1  1 1 
        9 10046 1 1 30 LYS HZ2  H   8.433 -22.315 16.414 1.00 . A A . 578 LYS HZ2  1 1 
        9 10047 1 1 30 LYS HZ3  H   7.692 -22.942 17.799 1.00 . A A . 578 LYS HZ3  1 1 
        9 10048 1 1 30 LYS N    N   3.351 -22.453 13.892 1.00 . A A . 578 LYS N    1 1 
        9 10049 1 1 30 LYS NZ   N   7.885 -22.068 17.264 1.00 . A A . 578 LYS NZ   1 1 
        9 10050 1 1 30 LYS O    O   4.336 -23.505 10.635 1.00 . A A . 578 LYS O    1 1 
        9 10051 1 1 31 LYS C    C   1.231 -24.534 10.325 1.00 . A A . 579 LYS C    1 1 
        9 10052 1 1 31 LYS CA   C   2.271 -25.365 11.113 1.00 . A A . 579 LYS CA   1 1 
        9 10053 1 1 31 LYS CB   C   1.615 -26.588 11.805 1.00 . A A . 579 LYS CB   1 1 
        9 10054 1 1 31 LYS CD   C   1.931 -28.783 13.137 1.00 . A A . 579 LYS CD   1 1 
        9 10055 1 1 31 LYS CE   C   2.856 -29.627 14.036 1.00 . A A . 579 LYS CE   1 1 
        9 10056 1 1 31 LYS CG   C   2.589 -27.482 12.612 1.00 . A A . 579 LYS CG   1 1 
        9 10057 1 1 31 LYS H    H   2.673 -24.589 13.044 1.00 . A A . 579 LYS H    1 1 
        9 10058 1 1 31 LYS HA   H   3.027 -25.725 10.415 1.00 . A A . 579 LYS HA   1 1 
        9 10059 1 1 31 LYS HB2  H   0.842 -26.234 12.481 1.00 . A A . 579 LYS HB2  1 1 
        9 10060 1 1 31 LYS HB3  H   1.145 -27.206 11.041 1.00 . A A . 579 LYS HB3  1 1 
        9 10061 1 1 31 LYS HD2  H   1.043 -28.521 13.705 1.00 . A A . 579 LYS HD2  1 1 
        9 10062 1 1 31 LYS HD3  H   1.633 -29.386 12.283 1.00 . A A . 579 LYS HD3  1 1 
        9 10063 1 1 31 LYS HE2  H   3.056 -29.085 14.952 1.00 . A A . 579 LYS HE2  1 1 
        9 10064 1 1 31 LYS HE3  H   2.351 -30.552 14.285 1.00 . A A . 579 LYS HE3  1 1 
        9 10065 1 1 31 LYS HG2  H   3.422 -27.754 11.970 1.00 . A A . 579 LYS HG2  1 1 
        9 10066 1 1 31 LYS HG3  H   2.969 -26.910 13.456 1.00 . A A . 579 LYS HG3  1 1 
        9 10067 1 1 31 LYS HZ1  H   4.595 -29.098 12.994 1.00 . A A . 579 LYS HZ1  1 1 
        9 10068 1 1 31 LYS HZ2  H   4.005 -30.637 12.619 1.00 . A A . 579 LYS HZ2  1 1 
        9 10069 1 1 31 LYS HZ3  H   4.810 -30.375 14.086 1.00 . A A . 579 LYS HZ3  1 1 
        9 10070 1 1 31 LYS N    N   2.942 -24.515 12.107 1.00 . A A . 579 LYS N    1 1 
        9 10071 1 1 31 LYS NZ   N   4.156 -29.956 13.386 1.00 . A A . 579 LYS NZ   1 1 
        9 10072 1 1 31 LYS O    O   0.989 -24.783  9.140 1.00 . A A . 579 LYS O    1 1 
        9 10073 1 1 32 ILE C    C   0.455 -21.599  9.455 1.00 . A A . 580 ILE C    1 1 
        9 10074 1 1 32 ILE CA   C  -0.297 -22.554 10.408 1.00 . A A . 580 ILE CA   1 1 
        9 10075 1 1 32 ILE CB   C  -1.069 -21.752 11.538 1.00 . A A . 580 ILE CB   1 1 
        9 10076 1 1 32 ILE CD1  C  -2.761 -22.100 13.491 1.00 . A A . 580 ILE CD1  1 1 
        9 10077 1 1 32 ILE CG1  C  -2.016 -22.718 12.328 1.00 . A A . 580 ILE CG1  1 1 
        9 10078 1 1 32 ILE CG2  C  -1.853 -20.537 10.979 1.00 . A A . 580 ILE CG2  1 1 
        9 10079 1 1 32 ILE H    H   0.833 -23.455 11.965 1.00 . A A . 580 ILE H    1 1 
        9 10080 1 1 32 ILE HA   H  -1.029 -23.108  9.826 1.00 . A A . 580 ILE HA   1 1 
        9 10081 1 1 32 ILE HB   H  -0.324 -21.363 12.227 1.00 . A A . 580 ILE HB   1 1 
        9 10082 1 1 32 ILE HD11 H  -3.386 -21.292 13.138 1.00 . A A . 580 ILE HD11 1 1 
        9 10083 1 1 32 ILE HD12 H  -2.057 -21.719 14.220 1.00 . A A . 580 ILE HD12 1 1 
        9 10084 1 1 32 ILE HD13 H  -3.381 -22.852 13.956 1.00 . A A . 580 ILE HD13 1 1 
        9 10085 1 1 32 ILE HG12 H  -2.759 -23.104 11.654 1.00 . A A . 580 ILE HG12 1 1 
        9 10086 1 1 32 ILE HG13 H  -1.436 -23.548 12.716 1.00 . A A . 580 ILE HG13 1 1 
        9 10087 1 1 32 ILE HG21 H  -2.345 -20.014 11.790 1.00 . A A . 580 ILE HG21 1 1 
        9 10088 1 1 32 ILE HG22 H  -2.597 -20.872 10.269 1.00 . A A . 580 ILE HG22 1 1 
        9 10089 1 1 32 ILE HG23 H  -1.170 -19.856 10.482 1.00 . A A . 580 ILE HG23 1 1 
        9 10090 1 1 32 ILE N    N   0.638 -23.536 11.010 1.00 . A A . 580 ILE N    1 1 
        9 10091 1 1 32 ILE O    O  -0.115 -21.116  8.482 1.00 . A A . 580 ILE O    1 1 
        9 10092 1 1 33 ALA C    C   2.719 -21.200  7.463 1.00 . A A . 581 ALA C    1 1 
        9 10093 1 1 33 ALA CA   C   2.653 -20.583  8.865 1.00 . A A . 581 ALA CA   1 1 
        9 10094 1 1 33 ALA CB   C   4.069 -20.523  9.475 1.00 . A A . 581 ALA CB   1 1 
        9 10095 1 1 33 ALA H    H   2.092 -21.669 10.607 1.00 . A A . 581 ALA H    1 1 
        9 10096 1 1 33 ALA HA   H   2.272 -19.568  8.790 1.00 . A A . 581 ALA HA   1 1 
        9 10097 1 1 33 ALA HB1  H   4.019 -20.099 10.474 1.00 . A A . 581 ALA HB1  1 1 
        9 10098 1 1 33 ALA HB2  H   4.706 -19.893  8.863 1.00 . A A . 581 ALA HB2  1 1 
        9 10099 1 1 33 ALA HB3  H   4.494 -21.516  9.531 1.00 . A A . 581 ALA HB3  1 1 
        9 10100 1 1 33 ALA N    N   1.745 -21.348  9.753 1.00 . A A . 581 ALA N    1 1 
        9 10101 1 1 33 ALA O    O   2.617 -20.503  6.445 1.00 . A A . 581 ALA O    1 1 
        9 10102 1 1 34 GLU C    C   1.655 -23.452  5.505 1.00 . A A . 582 GLU C    1 1 
        9 10103 1 1 34 GLU CA   C   3.013 -23.317  6.228 1.00 . A A . 582 GLU CA   1 1 
        9 10104 1 1 34 GLU CB   C   3.592 -24.699  6.615 1.00 . A A . 582 GLU CB   1 1 
        9 10105 1 1 34 GLU CD   C   5.394 -25.983  7.938 1.00 . A A . 582 GLU CD   1 1 
        9 10106 1 1 34 GLU CG   C   4.915 -24.621  7.411 1.00 . A A . 582 GLU CG   1 1 
        9 10107 1 1 34 GLU H    H   2.854 -22.993  8.307 1.00 . A A . 582 GLU H    1 1 
        9 10108 1 1 34 GLU HA   H   3.716 -22.806  5.571 1.00 . A A . 582 GLU HA   1 1 
        9 10109 1 1 34 GLU HB2  H   2.862 -25.223  7.225 1.00 . A A . 582 GLU HB2  1 1 
        9 10110 1 1 34 GLU HB3  H   3.768 -25.276  5.710 1.00 . A A . 582 GLU HB3  1 1 
        9 10111 1 1 34 GLU HG2  H   5.685 -24.206  6.766 1.00 . A A . 582 GLU HG2  1 1 
        9 10112 1 1 34 GLU HG3  H   4.772 -23.945  8.252 1.00 . A A . 582 GLU HG3  1 1 
        9 10113 1 1 34 GLU N    N   2.861 -22.524  7.450 1.00 . A A . 582 GLU N    1 1 
        9 10114 1 1 34 GLU O    O   1.590 -23.466  4.267 1.00 . A A . 582 GLU O    1 1 
        9 10115 1 1 34 GLU OE1  O   5.952 -26.773  7.142 1.00 . A A . 582 GLU OE1  1 1 
        9 10116 1 1 34 GLU OE2  O   5.219 -26.277  9.146 1.00 . A A . 582 GLU OE2  1 1 
        9 10117 1 1 35 ALA C    C  -1.343 -22.333  5.230 1.00 . A A . 583 ALA C    1 1 
        9 10118 1 1 35 ALA CA   C  -0.798 -23.665  5.796 1.00 . A A . 583 ALA CA   1 1 
        9 10119 1 1 35 ALA CB   C  -1.705 -24.196  6.919 1.00 . A A . 583 ALA CB   1 1 
        9 10120 1 1 35 ALA H    H   0.713 -23.477  7.266 1.00 . A A . 583 ALA H    1 1 
        9 10121 1 1 35 ALA HA   H  -0.792 -24.406  4.996 1.00 . A A . 583 ALA HA   1 1 
        9 10122 1 1 35 ALA HB1  H  -2.709 -24.354  6.541 1.00 . A A . 583 ALA HB1  1 1 
        9 10123 1 1 35 ALA HB2  H  -1.740 -23.485  7.736 1.00 . A A . 583 ALA HB2  1 1 
        9 10124 1 1 35 ALA HB3  H  -1.314 -25.137  7.287 1.00 . A A . 583 ALA HB3  1 1 
        9 10125 1 1 35 ALA N    N   0.577 -23.525  6.301 1.00 . A A . 583 ALA N    1 1 
        9 10126 1 1 35 ALA O    O  -2.160 -22.334  4.299 1.00 . A A . 583 ALA O    1 1 
        9 10127 1 1 36 VAL C    C  -0.118 -18.974  5.026 1.00 . A A . 584 VAL C    1 1 
        9 10128 1 1 36 VAL CA   C  -1.340 -19.837  5.436 1.00 . A A . 584 VAL CA   1 1 
        9 10129 1 1 36 VAL CB   C  -2.111 -19.123  6.625 1.00 . A A . 584 VAL CB   1 1 
        9 10130 1 1 36 VAL CG1  C  -2.835 -17.842  6.142 1.00 . A A . 584 VAL CG1  1 1 
        9 10131 1 1 36 VAL CG2  C  -3.098 -20.079  7.318 1.00 . A A . 584 VAL CG2  1 1 
        9 10132 1 1 36 VAL H    H  -0.173 -21.274  6.475 1.00 . A A . 584 VAL H    1 1 
        9 10133 1 1 36 VAL HA   H  -2.018 -19.915  4.587 1.00 . A A . 584 VAL HA   1 1 
        9 10134 1 1 36 VAL HB   H  -1.372 -18.821  7.369 1.00 . A A . 584 VAL HB   1 1 
        9 10135 1 1 36 VAL HG11 H  -3.575 -18.103  5.394 1.00 . A A . 584 VAL HG11 1 1 
        9 10136 1 1 36 VAL HG12 H  -2.116 -17.158  5.708 1.00 . A A . 584 VAL HG12 1 1 
        9 10137 1 1 36 VAL HG13 H  -3.325 -17.358  6.977 1.00 . A A . 584 VAL HG13 1 1 
        9 10138 1 1 36 VAL HG21 H  -3.840 -20.418  6.605 1.00 . A A . 584 VAL HG21 1 1 
        9 10139 1 1 36 VAL HG22 H  -3.595 -19.566  8.134 1.00 . A A . 584 VAL HG22 1 1 
        9 10140 1 1 36 VAL HG23 H  -2.563 -20.933  7.711 1.00 . A A . 584 VAL HG23 1 1 
        9 10141 1 1 36 VAL N    N  -0.876 -21.197  5.799 1.00 . A A . 584 VAL N    1 1 
        9 10142 1 1 36 VAL O    O   0.517 -18.346  5.889 1.00 . A A . 584 VAL O    1 1 
        9 10143 1 1 37 PRO C    C   0.937 -16.643  3.113 1.00 . A A . 585 PRO C    1 1 
        9 10144 1 1 37 PRO CA   C   1.365 -18.123  3.190 1.00 . A A . 585 PRO CA   1 1 
        9 10145 1 1 37 PRO CB   C   1.668 -18.715  1.775 1.00 . A A . 585 PRO CB   1 1 
        9 10146 1 1 37 PRO CD   C  -0.279 -19.826  2.627 1.00 . A A . 585 PRO CD   1 1 
        9 10147 1 1 37 PRO CG   C   0.918 -20.015  1.729 1.00 . A A . 585 PRO CG   1 1 
        9 10148 1 1 37 PRO HA   H   2.250 -18.198  3.818 1.00 . A A . 585 PRO HA   1 1 
        9 10149 1 1 37 PRO HB2  H   1.328 -18.038  0.994 1.00 . A A . 585 PRO HB2  1 1 
        9 10150 1 1 37 PRO HB3  H   2.736 -18.870  1.663 1.00 . A A . 585 PRO HB3  1 1 
        9 10151 1 1 37 PRO HD2  H  -1.082 -19.310  2.106 1.00 . A A . 585 PRO HD2  1 1 
        9 10152 1 1 37 PRO HD3  H  -0.625 -20.779  3.006 1.00 . A A . 585 PRO HD3  1 1 
        9 10153 1 1 37 PRO HG2  H   0.601 -20.235  0.714 1.00 . A A . 585 PRO HG2  1 1 
        9 10154 1 1 37 PRO HG3  H   1.545 -20.822  2.102 1.00 . A A . 585 PRO HG3  1 1 
        9 10155 1 1 37 PRO N    N   0.277 -18.982  3.712 1.00 . A A . 585 PRO N    1 1 
        9 10156 1 1 37 PRO O    O  -0.263 -16.328  3.077 1.00 . A A . 585 PRO O    1 1 
        9 10157 1 1 38 GLY C    C   1.468 -13.671  4.436 1.00 . A A . 586 GLY C    1 1 
        9 10158 1 1 38 GLY CA   C   1.706 -14.289  3.058 1.00 . A A . 586 GLY CA   1 1 
        9 10159 1 1 38 GLY H    H   2.858 -16.072  3.123 1.00 . A A . 586 GLY H    1 1 
        9 10160 1 1 38 GLY HA2  H   2.574 -13.826  2.615 1.00 . A A . 586 GLY HA2  1 1 
        9 10161 1 1 38 GLY HA3  H   0.848 -14.076  2.430 1.00 . A A . 586 GLY HA3  1 1 
        9 10162 1 1 38 GLY N    N   1.935 -15.743  3.105 1.00 . A A . 586 GLY N    1 1 
        9 10163 1 1 38 GLY O    O   1.948 -12.566  4.727 1.00 . A A . 586 GLY O    1 1 
        9 10164 1 1 39 ARG C    C   1.442 -14.274  7.688 1.00 . A A . 587 ARG C    1 1 
        9 10165 1 1 39 ARG CA   C   0.377 -13.923  6.645 1.00 . A A . 587 ARG CA   1 1 
        9 10166 1 1 39 ARG CB   C  -1.003 -14.499  7.061 1.00 . A A . 587 ARG CB   1 1 
        9 10167 1 1 39 ARG CD   C  -2.571 -12.468  6.663 1.00 . A A . 587 ARG CD   1 1 
        9 10168 1 1 39 ARG CG   C  -2.207 -13.924  6.269 1.00 . A A . 587 ARG CG   1 1 
        9 10169 1 1 39 ARG CZ   C  -1.223 -10.902  5.243 1.00 . A A . 587 ARG CZ   1 1 
        9 10170 1 1 39 ARG H    H   0.441 -15.282  5.026 1.00 . A A . 587 ARG H    1 1 
        9 10171 1 1 39 ARG HA   H   0.290 -12.839  6.600 1.00 . A A . 587 ARG HA   1 1 
        9 10172 1 1 39 ARG HB2  H  -0.986 -15.575  6.914 1.00 . A A . 587 ARG HB2  1 1 
        9 10173 1 1 39 ARG HB3  H  -1.167 -14.302  8.119 1.00 . A A . 587 ARG HB3  1 1 
        9 10174 1 1 39 ARG HD2  H  -3.446 -12.170  6.109 1.00 . A A . 587 ARG HD2  1 1 
        9 10175 1 1 39 ARG HD3  H  -2.814 -12.446  7.719 1.00 . A A . 587 ARG HD3  1 1 
        9 10176 1 1 39 ARG HE   H  -0.938 -11.252  7.189 1.00 . A A . 587 ARG HE   1 1 
        9 10177 1 1 39 ARG HG2  H  -1.975 -13.944  5.211 1.00 . A A . 587 ARG HG2  1 1 
        9 10178 1 1 39 ARG HG3  H  -3.073 -14.557  6.448 1.00 . A A . 587 ARG HG3  1 1 
        9 10179 1 1 39 ARG HH11 H  -2.712 -11.810  4.209 1.00 . A A . 587 ARG HH11 1 1 
        9 10180 1 1 39 ARG HH12 H  -1.734 -10.711  3.290 1.00 . A A . 587 ARG HH12 1 1 
        9 10181 1 1 39 ARG HH21 H   0.318  -9.816  5.979 1.00 . A A . 587 ARG HH21 1 1 
        9 10182 1 1 39 ARG HH22 H   0.008  -9.622  4.282 1.00 . A A . 587 ARG HH22 1 1 
        9 10183 1 1 39 ARG N    N   0.746 -14.396  5.301 1.00 . A A . 587 ARG N    1 1 
        9 10184 1 1 39 ARG NE   N  -1.494 -11.488  6.418 1.00 . A A . 587 ARG NE   1 1 
        9 10185 1 1 39 ARG NH1  N  -1.948 -11.163  4.160 1.00 . A A . 587 ARG NH1  1 1 
        9 10186 1 1 39 ARG NH2  N  -0.226 -10.039  5.165 1.00 . A A . 587 ARG NH2  1 1 
        9 10187 1 1 39 ARG O    O   2.127 -15.302  7.584 1.00 . A A . 587 ARG O    1 1 
        9 10188 1 1 40 THR C    C   1.602 -14.101 11.027 1.00 . A A . 588 THR C    1 1 
        9 10189 1 1 40 THR CA   C   2.446 -13.599  9.846 1.00 . A A . 588 THR CA   1 1 
        9 10190 1 1 40 THR CB   C   3.242 -12.303 10.231 1.00 . A A . 588 THR CB   1 1 
        9 10191 1 1 40 THR CG2  C   4.113 -11.795  9.063 1.00 . A A . 588 THR CG2  1 1 
        9 10192 1 1 40 THR H    H   1.029 -12.566  8.647 1.00 . A A . 588 THR H    1 1 
        9 10193 1 1 40 THR HA   H   3.165 -14.380  9.593 1.00 . A A . 588 THR HA   1 1 
        9 10194 1 1 40 THR HB   H   3.884 -12.527 11.073 1.00 . A A . 588 THR HB   1 1 
        9 10195 1 1 40 THR HG1  H   1.798 -11.018  9.871 1.00 . A A . 588 THR HG1  1 1 
        9 10196 1 1 40 THR HG21 H   4.653 -10.911  9.372 1.00 . A A . 588 THR HG21 1 1 
        9 10197 1 1 40 THR HG22 H   3.485 -11.550  8.214 1.00 . A A . 588 THR HG22 1 1 
        9 10198 1 1 40 THR HG23 H   4.823 -12.560  8.771 1.00 . A A . 588 THR HG23 1 1 
        9 10199 1 1 40 THR N    N   1.569 -13.387  8.687 1.00 . A A . 588 THR N    1 1 
        9 10200 1 1 40 THR O    O   0.376 -13.936 11.046 1.00 . A A . 588 THR O    1 1 
        9 10201 1 1 40 THR OG1  O   2.342 -11.265 10.625 1.00 . A A . 588 THR OG1  1 1 
        9 10202 1 1 41 LYS C    C   0.859 -14.501 14.031 1.00 . A A . 589 LYS C    1 1 
        9 10203 1 1 41 LYS CA   C   1.584 -15.460 13.083 1.00 . A A . 589 LYS CA   1 1 
        9 10204 1 1 41 LYS CB   C   2.575 -16.380 13.840 1.00 . A A . 589 LYS CB   1 1 
        9 10205 1 1 41 LYS CD   C   3.687 -17.566 11.764 1.00 . A A . 589 LYS CD   1 1 
        9 10206 1 1 41 LYS CE   C   2.744 -17.438 10.539 1.00 . A A . 589 LYS CE   1 1 
        9 10207 1 1 41 LYS CG   C   2.951 -17.721 13.130 1.00 . A A . 589 LYS CG   1 1 
        9 10208 1 1 41 LYS H    H   3.249 -14.737 11.978 1.00 . A A . 589 LYS H    1 1 
        9 10209 1 1 41 LYS HA   H   0.832 -16.092 12.613 1.00 . A A . 589 LYS HA   1 1 
        9 10210 1 1 41 LYS HB2  H   3.489 -15.825 14.016 1.00 . A A . 589 LYS HB2  1 1 
        9 10211 1 1 41 LYS HB3  H   2.147 -16.630 14.808 1.00 . A A . 589 LYS HB3  1 1 
        9 10212 1 1 41 LYS HD2  H   4.315 -16.684 11.806 1.00 . A A . 589 LYS HD2  1 1 
        9 10213 1 1 41 LYS HD3  H   4.327 -18.433 11.615 1.00 . A A . 589 LYS HD3  1 1 
        9 10214 1 1 41 LYS HE2  H   2.218 -18.369 10.395 1.00 . A A . 589 LYS HE2  1 1 
        9 10215 1 1 41 LYS HE3  H   2.028 -16.652 10.716 1.00 . A A . 589 LYS HE3  1 1 
        9 10216 1 1 41 LYS HG2  H   3.598 -18.281 13.799 1.00 . A A . 589 LYS HG2  1 1 
        9 10217 1 1 41 LYS HG3  H   2.040 -18.301 12.979 1.00 . A A . 589 LYS HG3  1 1 
        9 10218 1 1 41 LYS HZ1  H   2.833 -17.021  8.494 1.00 . A A . 589 LYS HZ1  1 1 
        9 10219 1 1 41 LYS HZ2  H   4.172 -17.874  9.076 1.00 . A A . 589 LYS HZ2  1 1 
        9 10220 1 1 41 LYS HZ3  H   4.013 -16.226  9.409 1.00 . A A . 589 LYS HZ3  1 1 
        9 10221 1 1 41 LYS N    N   2.264 -14.740 11.998 1.00 . A A . 589 LYS N    1 1 
        9 10222 1 1 41 LYS NZ   N   3.491 -17.116  9.298 1.00 . A A . 589 LYS NZ   1 1 
        9 10223 1 1 41 LYS O    O  -0.123 -14.897 14.646 1.00 . A A . 589 LYS O    1 1 
        9 10224 1 1 42 LYS C    C  -0.754 -11.905 14.304 1.00 . A A . 590 LYS C    1 1 
        9 10225 1 1 42 LYS CA   C   0.644 -12.191 14.909 1.00 . A A . 590 LYS CA   1 1 
        9 10226 1 1 42 LYS CB   C   1.494 -10.884 14.961 1.00 . A A . 590 LYS CB   1 1 
        9 10227 1 1 42 LYS CD   C   2.399  -8.834 13.661 1.00 . A A . 590 LYS CD   1 1 
        9 10228 1 1 42 LYS CE   C   2.122  -7.899 12.470 1.00 . A A . 590 LYS CE   1 1 
        9 10229 1 1 42 LYS CG   C   1.458 -10.050 13.663 1.00 . A A . 590 LYS CG   1 1 
        9 10230 1 1 42 LYS H    H   2.155 -13.010 13.650 1.00 . A A . 590 LYS H    1 1 
        9 10231 1 1 42 LYS HA   H   0.521 -12.579 15.924 1.00 . A A . 590 LYS HA   1 1 
        9 10232 1 1 42 LYS HB2  H   1.132 -10.261 15.778 1.00 . A A . 590 LYS HB2  1 1 
        9 10233 1 1 42 LYS HB3  H   2.525 -11.150 15.169 1.00 . A A . 590 LYS HB3  1 1 
        9 10234 1 1 42 LYS HD2  H   2.260  -8.277 14.582 1.00 . A A . 590 LYS HD2  1 1 
        9 10235 1 1 42 LYS HD3  H   3.427  -9.182 13.608 1.00 . A A . 590 LYS HD3  1 1 
        9 10236 1 1 42 LYS HE2  H   1.202  -7.358 12.652 1.00 . A A . 590 LYS HE2  1 1 
        9 10237 1 1 42 LYS HE3  H   2.935  -7.190 12.381 1.00 . A A . 590 LYS HE3  1 1 
        9 10238 1 1 42 LYS HG2  H   1.731 -10.695 12.833 1.00 . A A . 590 LYS HG2  1 1 
        9 10239 1 1 42 LYS HG3  H   0.437  -9.704 13.507 1.00 . A A . 590 LYS HG3  1 1 
        9 10240 1 1 42 LYS HZ1  H   1.906  -7.961 10.400 1.00 . A A . 590 LYS HZ1  1 1 
        9 10241 1 1 42 LYS HZ2  H   1.136  -9.230 11.197 1.00 . A A . 590 LYS HZ2  1 1 
        9 10242 1 1 42 LYS HZ3  H   2.819  -9.237 11.022 1.00 . A A . 590 LYS HZ3  1 1 
        9 10243 1 1 42 LYS N    N   1.329 -13.239 14.121 1.00 . A A . 590 LYS N    1 1 
        9 10244 1 1 42 LYS NZ   N   1.987  -8.632 11.184 1.00 . A A . 590 LYS NZ   1 1 
        9 10245 1 1 42 LYS O    O  -1.715 -11.670 15.042 1.00 . A A . 590 LYS O    1 1 
        9 10246 1 1 43 ASP C    C  -3.029 -12.926 12.476 1.00 . A A . 591 ASP C    1 1 
        9 10247 1 1 43 ASP CA   C  -2.102 -11.746 12.206 1.00 . A A . 591 ASP CA   1 1 
        9 10248 1 1 43 ASP CB   C  -1.878 -11.643 10.663 1.00 . A A . 591 ASP CB   1 1 
        9 10249 1 1 43 ASP CG   C  -0.867 -10.579 10.210 1.00 . A A . 591 ASP CG   1 1 
        9 10250 1 1 43 ASP H    H  -0.030 -12.164 12.441 1.00 . A A . 591 ASP H    1 1 
        9 10251 1 1 43 ASP HA   H  -2.563 -10.824 12.567 1.00 . A A . 591 ASP HA   1 1 
        9 10252 1 1 43 ASP HB2  H  -1.533 -12.607 10.303 1.00 . A A . 591 ASP HB2  1 1 
        9 10253 1 1 43 ASP HB3  H  -2.833 -11.423 10.187 1.00 . A A . 591 ASP HB3  1 1 
        9 10254 1 1 43 ASP N    N  -0.840 -11.961 12.948 1.00 . A A . 591 ASP N    1 1 
        9 10255 1 1 43 ASP O    O  -4.211 -12.750 12.749 1.00 . A A . 591 ASP O    1 1 
        9 10256 1 1 43 ASP OD1  O  -0.785  -9.499 10.831 1.00 . A A . 591 ASP OD1  1 1 
        9 10257 1 1 43 ASP OD2  O  -0.154 -10.815  9.199 1.00 . A A . 591 ASP OD2  1 1 
        9 10258 1 1 44 CYS C    C  -3.718 -15.516 14.026 1.00 . A A . 592 CYS C    1 1 
        9 10259 1 1 44 CYS CA   C  -3.127 -15.411 12.600 1.00 . A A . 592 CYS CA   1 1 
        9 10260 1 1 44 CYS CB   C  -2.139 -16.570 12.335 1.00 . A A . 592 CYS CB   1 1 
        9 10261 1 1 44 CYS H    H  -1.491 -14.160 12.147 1.00 . A A . 592 CYS H    1 1 
        9 10262 1 1 44 CYS HA   H  -3.935 -15.476 11.877 1.00 . A A . 592 CYS HA   1 1 
        9 10263 1 1 44 CYS HB2  H  -1.316 -16.507 13.032 1.00 . A A . 592 CYS HB2  1 1 
        9 10264 1 1 44 CYS HB3  H  -2.647 -17.520 12.470 1.00 . A A . 592 CYS HB3  1 1 
        9 10265 1 1 44 CYS HG   H  -2.161 -17.391  9.922 1.00 . A A . 592 CYS HG   1 1 
        9 10266 1 1 44 CYS N    N  -2.439 -14.133 12.383 1.00 . A A . 592 CYS N    1 1 
        9 10267 1 1 44 CYS O    O  -4.804 -16.065 14.206 1.00 . A A . 592 CYS O    1 1 
        9 10268 1 1 44 CYS SG   S  -1.440 -16.564 10.667 1.00 . A A . 592 CYS SG   1 1 
        9 10269 1 1 45 MET C    C  -4.538 -13.973 16.715 1.00 . A A . 593 MET C    1 1 
        9 10270 1 1 45 MET CA   C  -3.420 -14.994 16.456 1.00 . A A . 593 MET CA   1 1 
        9 10271 1 1 45 MET CB   C  -2.218 -14.701 17.401 1.00 . A A . 593 MET CB   1 1 
        9 10272 1 1 45 MET CE   C   1.607 -16.355 17.712 1.00 . A A . 593 MET CE   1 1 
        9 10273 1 1 45 MET CG   C  -1.113 -15.765 17.402 1.00 . A A . 593 MET CG   1 1 
        9 10274 1 1 45 MET H    H  -2.158 -14.515 14.800 1.00 . A A . 593 MET H    1 1 
        9 10275 1 1 45 MET HA   H  -3.798 -15.994 16.670 1.00 . A A . 593 MET HA   1 1 
        9 10276 1 1 45 MET HB2  H  -1.766 -13.762 17.105 1.00 . A A . 593 MET HB2  1 1 
        9 10277 1 1 45 MET HB3  H  -2.583 -14.598 18.418 1.00 . A A . 593 MET HB3  1 1 
        9 10278 1 1 45 MET HE1  H   2.535 -16.193 18.242 1.00 . A A . 593 MET HE1  1 1 
        9 10279 1 1 45 MET HE2  H   1.759 -16.151 16.657 1.00 . A A . 593 MET HE2  1 1 
        9 10280 1 1 45 MET HE3  H   1.293 -17.381 17.842 1.00 . A A . 593 MET HE3  1 1 
        9 10281 1 1 45 MET HG2  H  -1.499 -16.679 17.836 1.00 . A A . 593 MET HG2  1 1 
        9 10282 1 1 45 MET HG3  H  -0.814 -15.959 16.380 1.00 . A A . 593 MET HG3  1 1 
        9 10283 1 1 45 MET N    N  -2.996 -14.965 15.026 1.00 . A A . 593 MET N    1 1 
        9 10284 1 1 45 MET O    O  -5.517 -14.280 17.397 1.00 . A A . 593 MET O    1 1 
        9 10285 1 1 45 MET SD   S   0.341 -15.251 18.353 1.00 . A A . 593 MET SD   1 1 
        9 10286 1 1 46 LYS C    C  -6.665 -11.992 15.612 1.00 . A A . 594 LYS C    1 1 
        9 10287 1 1 46 LYS CA   C  -5.349 -11.647 16.315 1.00 . A A . 594 LYS CA   1 1 
        9 10288 1 1 46 LYS CB   C  -4.769 -10.320 15.749 1.00 . A A . 594 LYS CB   1 1 
        9 10289 1 1 46 LYS CD   C  -3.107  -8.368 16.040 1.00 . A A . 594 LYS CD   1 1 
        9 10290 1 1 46 LYS CE   C  -2.235  -7.585 17.037 1.00 . A A . 594 LYS CE   1 1 
        9 10291 1 1 46 LYS CG   C  -3.718  -9.649 16.660 1.00 . A A . 594 LYS CG   1 1 
        9 10292 1 1 46 LYS H    H  -3.541 -12.576 15.672 1.00 . A A . 594 LYS H    1 1 
        9 10293 1 1 46 LYS HA   H  -5.549 -11.519 17.376 1.00 . A A . 594 LYS HA   1 1 
        9 10294 1 1 46 LYS HB2  H  -4.309 -10.525 14.788 1.00 . A A . 594 LYS HB2  1 1 
        9 10295 1 1 46 LYS HB3  H  -5.582  -9.612 15.596 1.00 . A A . 594 LYS HB3  1 1 
        9 10296 1 1 46 LYS HD2  H  -2.494  -8.651 15.191 1.00 . A A . 594 LYS HD2  1 1 
        9 10297 1 1 46 LYS HD3  H  -3.909  -7.723 15.695 1.00 . A A . 594 LYS HD3  1 1 
        9 10298 1 1 46 LYS HE2  H  -1.830  -6.712 16.538 1.00 . A A . 594 LYS HE2  1 1 
        9 10299 1 1 46 LYS HE3  H  -2.847  -7.263 17.869 1.00 . A A . 594 LYS HE3  1 1 
        9 10300 1 1 46 LYS HG2  H  -4.195  -9.388 17.601 1.00 . A A . 594 LYS HG2  1 1 
        9 10301 1 1 46 LYS HG3  H  -2.922 -10.361 16.855 1.00 . A A . 594 LYS HG3  1 1 
        9 10302 1 1 46 LYS HZ1  H  -1.455  -9.266 18.000 1.00 . A A . 594 LYS HZ1  1 1 
        9 10303 1 1 46 LYS HZ2  H  -0.570  -7.850 18.270 1.00 . A A . 594 LYS HZ2  1 1 
        9 10304 1 1 46 LYS HZ3  H  -0.456  -8.648 16.785 1.00 . A A . 594 LYS HZ3  1 1 
        9 10305 1 1 46 LYS N    N  -4.363 -12.749 16.176 1.00 . A A . 594 LYS N    1 1 
        9 10306 1 1 46 LYS NZ   N  -1.100  -8.395 17.559 1.00 . A A . 594 LYS NZ   1 1 
        9 10307 1 1 46 LYS O    O  -7.750 -11.701 16.127 1.00 . A A . 594 LYS O    1 1 
        9 10308 1 1 47 ARG C    C  -8.412 -14.199 14.388 1.00 . A A . 595 ARG C    1 1 
        9 10309 1 1 47 ARG CA   C  -7.701 -13.057 13.652 1.00 . A A . 595 ARG CA   1 1 
        9 10310 1 1 47 ARG CB   C  -7.260 -13.506 12.233 1.00 . A A . 595 ARG CB   1 1 
        9 10311 1 1 47 ARG CD   C  -8.975 -12.247 10.813 1.00 . A A . 595 ARG CD   1 1 
        9 10312 1 1 47 ARG CG   C  -8.397 -13.617 11.183 1.00 . A A . 595 ARG CG   1 1 
        9 10313 1 1 47 ARG CZ   C -11.266 -11.767  9.925 1.00 . A A . 595 ARG CZ   1 1 
        9 10314 1 1 47 ARG H    H  -5.651 -12.824 14.114 1.00 . A A . 595 ARG H    1 1 
        9 10315 1 1 47 ARG HA   H  -8.379 -12.207 13.565 1.00 . A A . 595 ARG HA   1 1 
        9 10316 1 1 47 ARG HB2  H  -6.527 -12.797 11.860 1.00 . A A . 595 ARG HB2  1 1 
        9 10317 1 1 47 ARG HB3  H  -6.778 -14.472 12.312 1.00 . A A . 595 ARG HB3  1 1 
        9 10318 1 1 47 ARG HD2  H  -9.354 -11.776 11.716 1.00 . A A . 595 ARG HD2  1 1 
        9 10319 1 1 47 ARG HD3  H  -8.177 -11.632 10.406 1.00 . A A . 595 ARG HD3  1 1 
        9 10320 1 1 47 ARG HE   H  -9.853 -12.830  8.984 1.00 . A A . 595 ARG HE   1 1 
        9 10321 1 1 47 ARG HG2  H  -7.996 -14.078 10.285 1.00 . A A . 595 ARG HG2  1 1 
        9 10322 1 1 47 ARG HG3  H  -9.191 -14.243 11.580 1.00 . A A . 595 ARG HG3  1 1 
        9 10323 1 1 47 ARG HH11 H -10.969 -11.032 11.804 1.00 . A A . 595 ARG HH11 1 1 
        9 10324 1 1 47 ARG HH12 H -12.511 -10.664 11.092 1.00 . A A . 595 ARG HH12 1 1 
        9 10325 1 1 47 ARG HH21 H -11.885 -12.354  8.084 1.00 . A A . 595 ARG HH21 1 1 
        9 10326 1 1 47 ARG HH22 H -13.030 -11.427  8.995 1.00 . A A . 595 ARG HH22 1 1 
        9 10327 1 1 47 ARG N    N  -6.546 -12.627 14.445 1.00 . A A . 595 ARG N    1 1 
        9 10328 1 1 47 ARG NE   N -10.056 -12.339  9.810 1.00 . A A . 595 ARG NE   1 1 
        9 10329 1 1 47 ARG NH1  N -11.611 -11.108 11.033 1.00 . A A . 595 ARG NH1  1 1 
        9 10330 1 1 47 ARG NH2  N -12.131 -11.860  8.924 1.00 . A A . 595 ARG NH2  1 1 
        9 10331 1 1 47 ARG O    O  -9.624 -14.193 14.497 1.00 . A A . 595 ARG O    1 1 
        9 10332 1 1 48 TYR C    C  -8.838 -15.805 17.008 1.00 . A A . 596 TYR C    1 1 
        9 10333 1 1 48 TYR CA   C  -8.108 -16.290 15.748 1.00 . A A . 596 TYR CA   1 1 
        9 10334 1 1 48 TYR CB   C  -6.931 -17.215 16.139 1.00 . A A . 596 TYR CB   1 1 
        9 10335 1 1 48 TYR CD1  C  -8.224 -19.287 16.898 1.00 . A A . 596 TYR CD1  1 1 
        9 10336 1 1 48 TYR CD2  C  -6.545 -18.436 18.364 1.00 . A A . 596 TYR CD2  1 1 
        9 10337 1 1 48 TYR CE1  C  -8.497 -20.299 17.794 1.00 . A A . 596 TYR CE1  1 1 
        9 10338 1 1 48 TYR CE2  C  -6.811 -19.457 19.262 1.00 . A A . 596 TYR CE2  1 1 
        9 10339 1 1 48 TYR CG   C  -7.247 -18.328 17.156 1.00 . A A . 596 TYR CG   1 1 
        9 10340 1 1 48 TYR CZ   C  -7.789 -20.390 18.967 1.00 . A A . 596 TYR CZ   1 1 
        9 10341 1 1 48 TYR H    H  -6.651 -15.083 14.776 1.00 . A A . 596 TYR H    1 1 
        9 10342 1 1 48 TYR HA   H  -8.806 -16.857 15.134 1.00 . A A . 596 TYR HA   1 1 
        9 10343 1 1 48 TYR HB2  H  -6.561 -17.698 15.243 1.00 . A A . 596 TYR HB2  1 1 
        9 10344 1 1 48 TYR HB3  H  -6.129 -16.605 16.550 1.00 . A A . 596 TYR HB3  1 1 
        9 10345 1 1 48 TYR HD1  H  -8.787 -19.230 15.979 1.00 . A A . 596 TYR HD1  1 1 
        9 10346 1 1 48 TYR HD2  H  -5.776 -17.712 18.593 1.00 . A A . 596 TYR HD2  1 1 
        9 10347 1 1 48 TYR HE1  H  -9.263 -21.029 17.565 1.00 . A A . 596 TYR HE1  1 1 
        9 10348 1 1 48 TYR HE2  H  -6.254 -19.517 20.195 1.00 . A A . 596 TYR HE2  1 1 
        9 10349 1 1 48 TYR HH   H  -8.147 -21.076 20.737 1.00 . A A . 596 TYR HH   1 1 
        9 10350 1 1 48 TYR N    N  -7.614 -15.150 14.932 1.00 . A A . 596 TYR N    1 1 
        9 10351 1 1 48 TYR O    O  -9.833 -16.406 17.403 1.00 . A A . 596 TYR O    1 1 
        9 10352 1 1 48 TYR OH   O  -8.046 -21.428 19.843 1.00 . A A . 596 TYR OH   1 1 
        9 10353 1 1 49 LYS C    C -10.336 -13.606 18.465 1.00 . A A . 597 LYS C    1 1 
        9 10354 1 1 49 LYS CA   C  -8.930 -14.125 18.823 1.00 . A A . 597 LYS CA   1 1 
        9 10355 1 1 49 LYS CB   C  -8.005 -13.009 19.408 1.00 . A A . 597 LYS CB   1 1 
        9 10356 1 1 49 LYS CD   C  -9.511 -11.411 20.829 1.00 . A A . 597 LYS CD   1 1 
        9 10357 1 1 49 LYS CE   C  -9.858 -10.888 22.234 1.00 . A A . 597 LYS CE   1 1 
        9 10358 1 1 49 LYS CG   C  -8.372 -12.464 20.829 1.00 . A A . 597 LYS CG   1 1 
        9 10359 1 1 49 LYS H    H  -7.524 -14.319 17.242 1.00 . A A . 597 LYS H    1 1 
        9 10360 1 1 49 LYS HA   H  -9.034 -14.917 19.563 1.00 . A A . 597 LYS HA   1 1 
        9 10361 1 1 49 LYS HB2  H  -6.995 -13.409 19.463 1.00 . A A . 597 LYS HB2  1 1 
        9 10362 1 1 49 LYS HB3  H  -7.993 -12.175 18.712 1.00 . A A . 597 LYS HB3  1 1 
        9 10363 1 1 49 LYS HD2  H  -9.206 -10.572 20.214 1.00 . A A . 597 LYS HD2  1 1 
        9 10364 1 1 49 LYS HD3  H -10.401 -11.856 20.395 1.00 . A A . 597 LYS HD3  1 1 
        9 10365 1 1 49 LYS HE2  H -10.674 -10.182 22.157 1.00 . A A . 597 LYS HE2  1 1 
        9 10366 1 1 49 LYS HE3  H -10.166 -11.720 22.855 1.00 . A A . 597 LYS HE3  1 1 
        9 10367 1 1 49 LYS HG2  H  -8.676 -13.299 21.454 1.00 . A A . 597 LYS HG2  1 1 
        9 10368 1 1 49 LYS HG3  H  -7.484 -12.014 21.265 1.00 . A A . 597 LYS HG3  1 1 
        9 10369 1 1 49 LYS HZ1  H  -8.334  -9.463 22.263 1.00 . A A . 597 LYS HZ1  1 1 
        9 10370 1 1 49 LYS HZ2  H  -7.949 -10.896 23.078 1.00 . A A . 597 LYS HZ2  1 1 
        9 10371 1 1 49 LYS HZ3  H  -9.007  -9.778 23.781 1.00 . A A . 597 LYS HZ3  1 1 
        9 10372 1 1 49 LYS N    N  -8.327 -14.726 17.617 1.00 . A A . 597 LYS N    1 1 
        9 10373 1 1 49 LYS NZ   N  -8.706 -10.208 22.884 1.00 . A A . 597 LYS NZ   1 1 
        9 10374 1 1 49 LYS O    O -11.282 -13.831 19.211 1.00 . A A . 597 LYS O    1 1 
        9 10375 1 1 50 GLU C    C -12.684 -13.778 16.533 1.00 . A A . 598 GLU C    1 1 
        9 10376 1 1 50 GLU CA   C -11.783 -12.549 16.746 1.00 . A A . 598 GLU CA   1 1 
        9 10377 1 1 50 GLU CB   C -11.629 -11.781 15.410 1.00 . A A . 598 GLU CB   1 1 
        9 10378 1 1 50 GLU CD   C -10.601  -9.794 14.158 1.00 . A A . 598 GLU CD   1 1 
        9 10379 1 1 50 GLU CG   C -10.776 -10.512 15.505 1.00 . A A . 598 GLU CG   1 1 
        9 10380 1 1 50 GLU H    H  -9.663 -12.783 16.752 1.00 . A A . 598 GLU H    1 1 
        9 10381 1 1 50 GLU HA   H -12.249 -11.890 17.483 1.00 . A A . 598 GLU HA   1 1 
        9 10382 1 1 50 GLU HB2  H -11.174 -12.438 14.676 1.00 . A A . 598 GLU HB2  1 1 
        9 10383 1 1 50 GLU HB3  H -12.618 -11.497 15.056 1.00 . A A . 598 GLU HB3  1 1 
        9 10384 1 1 50 GLU HG2  H -11.240  -9.836 16.218 1.00 . A A . 598 GLU HG2  1 1 
        9 10385 1 1 50 GLU HG3  H  -9.793 -10.784 15.880 1.00 . A A . 598 GLU HG3  1 1 
        9 10386 1 1 50 GLU N    N -10.469 -12.969 17.279 1.00 . A A . 598 GLU N    1 1 
        9 10387 1 1 50 GLU O    O -13.796 -13.821 17.031 1.00 . A A . 598 GLU O    1 1 
        9 10388 1 1 50 GLU OE1  O  -9.815 -10.275 13.316 1.00 . A A . 598 GLU OE1  1 1 
        9 10389 1 1 50 GLU OE2  O -11.254  -8.759 13.927 1.00 . A A . 598 GLU OE2  1 1 
        9 10390 1 1 51 LEU C    C -13.490 -16.736 16.642 1.00 . A A . 599 LEU C    1 1 
        9 10391 1 1 51 LEU CA   C -12.891 -16.008 15.426 1.00 . A A . 599 LEU CA   1 1 
        9 10392 1 1 51 LEU CB   C -11.973 -16.965 14.616 1.00 . A A . 599 LEU CB   1 1 
        9 10393 1 1 51 LEU CD1  C -10.326 -17.305 12.669 1.00 . A A . 599 LEU CD1  1 1 
        9 10394 1 1 51 LEU CD2  C -12.519 -16.073 12.261 1.00 . A A . 599 LEU CD2  1 1 
        9 10395 1 1 51 LEU CG   C -11.401 -16.384 13.279 1.00 . A A . 599 LEU CG   1 1 
        9 10396 1 1 51 LEU H    H -11.206 -14.724 15.581 1.00 . A A . 599 LEU H    1 1 
        9 10397 1 1 51 LEU HA   H -13.699 -15.681 14.779 1.00 . A A . 599 LEU HA   1 1 
        9 10398 1 1 51 LEU HB2  H -11.139 -17.248 15.253 1.00 . A A . 599 LEU HB2  1 1 
        9 10399 1 1 51 LEU HB3  H -12.538 -17.863 14.380 1.00 . A A . 599 LEU HB3  1 1 
        9 10400 1 1 51 LEU HD11 H  -9.500 -17.404 13.361 1.00 . A A . 599 LEU HD11 1 1 
        9 10401 1 1 51 LEU HD12 H  -9.959 -16.879 11.744 1.00 . A A . 599 LEU HD12 1 1 
        9 10402 1 1 51 LEU HD13 H -10.745 -18.283 12.471 1.00 . A A . 599 LEU HD13 1 1 
        9 10403 1 1 51 LEU HD21 H -13.051 -16.982 12.007 1.00 . A A . 599 LEU HD21 1 1 
        9 10404 1 1 51 LEU HD22 H -12.086 -15.648 11.367 1.00 . A A . 599 LEU HD22 1 1 
        9 10405 1 1 51 LEU HD23 H -13.211 -15.360 12.690 1.00 . A A . 599 LEU HD23 1 1 
        9 10406 1 1 51 LEU HG   H -10.909 -15.447 13.500 1.00 . A A . 599 LEU HG   1 1 
        9 10407 1 1 51 LEU N    N -12.145 -14.791 15.829 1.00 . A A . 599 LEU N    1 1 
        9 10408 1 1 51 LEU O    O -14.685 -17.018 16.664 1.00 . A A . 599 LEU O    1 1 
        9 10409 1 1 52 VAL C    C -14.099 -16.919 19.696 1.00 . A A . 600 VAL C    1 1 
        9 10410 1 1 52 VAL CA   C -13.073 -17.726 18.872 1.00 . A A . 600 VAL CA   1 1 
        9 10411 1 1 52 VAL CB   C -11.844 -18.173 19.769 1.00 . A A . 600 VAL CB   1 1 
        9 10412 1 1 52 VAL CG1  C -11.054 -16.970 20.356 1.00 . A A . 600 VAL CG1  1 1 
        9 10413 1 1 52 VAL CG2  C -12.294 -19.142 20.892 1.00 . A A . 600 VAL CG2  1 1 
        9 10414 1 1 52 VAL H    H -11.753 -16.632 17.628 1.00 . A A . 600 VAL H    1 1 
        9 10415 1 1 52 VAL HA   H -13.563 -18.634 18.518 1.00 . A A . 600 VAL HA   1 1 
        9 10416 1 1 52 VAL HB   H -11.160 -18.721 19.124 1.00 . A A . 600 VAL HB   1 1 
        9 10417 1 1 52 VAL HG11 H -10.216 -17.329 20.944 1.00 . A A . 600 VAL HG11 1 1 
        9 10418 1 1 52 VAL HG12 H -11.704 -16.381 20.990 1.00 . A A . 600 VAL HG12 1 1 
        9 10419 1 1 52 VAL HG13 H -10.683 -16.347 19.551 1.00 . A A . 600 VAL HG13 1 1 
        9 10420 1 1 52 VAL HG21 H -11.432 -19.470 21.465 1.00 . A A . 600 VAL HG21 1 1 
        9 10421 1 1 52 VAL HG22 H -12.780 -20.008 20.461 1.00 . A A . 600 VAL HG22 1 1 
        9 10422 1 1 52 VAL HG23 H -12.990 -18.637 21.551 1.00 . A A . 600 VAL HG23 1 1 
        9 10423 1 1 52 VAL N    N -12.660 -16.978 17.673 1.00 . A A . 600 VAL N    1 1 
        9 10424 1 1 52 VAL O    O -15.120 -17.470 20.104 1.00 . A A . 600 VAL O    1 1 
        9 10425 1 1 53 GLU C    C -16.089 -14.491 19.946 1.00 . A A . 601 GLU C    1 1 
        9 10426 1 1 53 GLU CA   C -14.745 -14.716 20.661 1.00 . A A . 601 GLU CA   1 1 
        9 10427 1 1 53 GLU CB   C -14.079 -13.349 20.983 1.00 . A A . 601 GLU CB   1 1 
        9 10428 1 1 53 GLU CD   C -12.990 -14.147 23.195 1.00 . A A . 601 GLU CD   1 1 
        9 10429 1 1 53 GLU CG   C -12.801 -13.433 21.849 1.00 . A A . 601 GLU CG   1 1 
        9 10430 1 1 53 GLU H    H -13.054 -15.208 19.456 1.00 . A A . 601 GLU H    1 1 
        9 10431 1 1 53 GLU HA   H -14.947 -15.229 21.602 1.00 . A A . 601 GLU HA   1 1 
        9 10432 1 1 53 GLU HB2  H -13.817 -12.864 20.047 1.00 . A A . 601 GLU HB2  1 1 
        9 10433 1 1 53 GLU HB3  H -14.799 -12.720 21.506 1.00 . A A . 601 GLU HB3  1 1 
        9 10434 1 1 53 GLU HG2  H -12.038 -13.951 21.275 1.00 . A A . 601 GLU HG2  1 1 
        9 10435 1 1 53 GLU HG3  H -12.452 -12.425 22.041 1.00 . A A . 601 GLU HG3  1 1 
        9 10436 1 1 53 GLU N    N -13.853 -15.597 19.872 1.00 . A A . 601 GLU N    1 1 
        9 10437 1 1 53 GLU O    O -17.108 -14.263 20.603 1.00 . A A . 601 GLU O    1 1 
        9 10438 1 1 53 GLU OE1  O -13.686 -13.603 24.080 1.00 . A A . 601 GLU OE1  1 1 
        9 10439 1 1 53 GLU OE2  O -12.421 -15.245 23.397 1.00 . A A . 601 GLU OE2  1 1 
        9 10440 1 1 54 MET C    C -18.149 -15.734 17.947 1.00 . A A . 602 MET C    1 1 
        9 10441 1 1 54 MET CA   C -17.319 -14.454 17.793 1.00 . A A . 602 MET CA   1 1 
        9 10442 1 1 54 MET CB   C -17.029 -14.154 16.290 1.00 . A A . 602 MET CB   1 1 
        9 10443 1 1 54 MET CE   C -15.199 -13.577 13.684 1.00 . A A . 602 MET CE   1 1 
        9 10444 1 1 54 MET CG   C -16.538 -12.720 16.001 1.00 . A A . 602 MET CG   1 1 
        9 10445 1 1 54 MET H    H -15.236 -14.698 18.137 1.00 . A A . 602 MET H    1 1 
        9 10446 1 1 54 MET HA   H -17.895 -13.621 18.200 1.00 . A A . 602 MET HA   1 1 
        9 10447 1 1 54 MET HB2  H -16.275 -14.846 15.940 1.00 . A A . 602 MET HB2  1 1 
        9 10448 1 1 54 MET HB3  H -17.937 -14.316 15.715 1.00 . A A . 602 MET HB3  1 1 
        9 10449 1 1 54 MET HE1  H -15.611 -14.566 13.831 1.00 . A A . 602 MET HE1  1 1 
        9 10450 1 1 54 MET HE2  H -14.280 -13.483 14.250 1.00 . A A . 602 MET HE2  1 1 
        9 10451 1 1 54 MET HE3  H -14.983 -13.433 12.633 1.00 . A A . 602 MET HE3  1 1 
        9 10452 1 1 54 MET HG2  H -17.238 -12.015 16.427 1.00 . A A . 602 MET HG2  1 1 
        9 10453 1 1 54 MET HG3  H -15.570 -12.581 16.469 1.00 . A A . 602 MET HG3  1 1 
        9 10454 1 1 54 MET N    N -16.085 -14.561 18.597 1.00 . A A . 602 MET N    1 1 
        9 10455 1 1 54 MET O    O -19.352 -15.659 18.168 1.00 . A A . 602 MET O    1 1 
        9 10456 1 1 54 MET SD   S -16.382 -12.344 14.234 1.00 . A A . 602 MET SD   1 1 
        9 10457 1 1 55 VAL C    C -18.782 -18.264 19.501 1.00 . A A . 603 VAL C    1 1 
        9 10458 1 1 55 VAL CA   C -18.147 -18.215 18.090 1.00 . A A . 603 VAL CA   1 1 
        9 10459 1 1 55 VAL CB   C -17.161 -19.431 17.886 1.00 . A A . 603 VAL CB   1 1 
        9 10460 1 1 55 VAL CG1  C -17.825 -20.785 18.254 1.00 . A A . 603 VAL CG1  1 1 
        9 10461 1 1 55 VAL CG2  C -16.622 -19.481 16.435 1.00 . A A . 603 VAL CG2  1 1 
        9 10462 1 1 55 VAL H    H -16.529 -16.895 17.666 1.00 . A A . 603 VAL H    1 1 
        9 10463 1 1 55 VAL HA   H -18.945 -18.299 17.350 1.00 . A A . 603 VAL HA   1 1 
        9 10464 1 1 55 VAL HB   H -16.312 -19.284 18.552 1.00 . A A . 603 VAL HB   1 1 
        9 10465 1 1 55 VAL HG11 H -17.124 -21.595 18.089 1.00 . A A . 603 VAL HG11 1 1 
        9 10466 1 1 55 VAL HG12 H -18.703 -20.944 17.643 1.00 . A A . 603 VAL HG12 1 1 
        9 10467 1 1 55 VAL HG13 H -18.119 -20.778 19.299 1.00 . A A . 603 VAL HG13 1 1 
        9 10468 1 1 55 VAL HG21 H -15.905 -20.289 16.335 1.00 . A A . 603 VAL HG21 1 1 
        9 10469 1 1 55 VAL HG22 H -16.135 -18.547 16.188 1.00 . A A . 603 VAL HG22 1 1 
        9 10470 1 1 55 VAL HG23 H -17.441 -19.645 15.744 1.00 . A A . 603 VAL HG23 1 1 
        9 10471 1 1 55 VAL N    N -17.484 -16.908 17.873 1.00 . A A . 603 VAL N    1 1 
        9 10472 1 1 55 VAL O    O -19.906 -18.718 19.658 1.00 . A A . 603 VAL O    1 1 
        9 10473 1 1 56 LYS C    C -19.773 -16.752 22.037 1.00 . A A . 604 LYS C    1 1 
        9 10474 1 1 56 LYS CA   C -18.528 -17.652 21.903 1.00 . A A . 604 LYS CA   1 1 
        9 10475 1 1 56 LYS CB   C -17.395 -17.112 22.817 1.00 . A A . 604 LYS CB   1 1 
        9 10476 1 1 56 LYS CD   C -14.987 -17.397 23.696 1.00 . A A . 604 LYS CD   1 1 
        9 10477 1 1 56 LYS CE   C -15.335 -16.798 25.073 1.00 . A A . 604 LYS CE   1 1 
        9 10478 1 1 56 LYS CG   C -16.193 -18.061 22.986 1.00 . A A . 604 LYS CG   1 1 
        9 10479 1 1 56 LYS H    H -17.185 -17.348 20.281 1.00 . A A . 604 LYS H    1 1 
        9 10480 1 1 56 LYS HA   H -18.786 -18.662 22.217 1.00 . A A . 604 LYS HA   1 1 
        9 10481 1 1 56 LYS HB2  H -17.033 -16.179 22.399 1.00 . A A . 604 LYS HB2  1 1 
        9 10482 1 1 56 LYS HB3  H -17.805 -16.908 23.805 1.00 . A A . 604 LYS HB3  1 1 
        9 10483 1 1 56 LYS HD2  H -14.212 -18.144 23.829 1.00 . A A . 604 LYS HD2  1 1 
        9 10484 1 1 56 LYS HD3  H -14.602 -16.605 23.058 1.00 . A A . 604 LYS HD3  1 1 
        9 10485 1 1 56 LYS HE2  H -16.089 -16.031 24.948 1.00 . A A . 604 LYS HE2  1 1 
        9 10486 1 1 56 LYS HE3  H -15.723 -17.579 25.718 1.00 . A A . 604 LYS HE3  1 1 
        9 10487 1 1 56 LYS HG2  H -16.506 -18.921 23.566 1.00 . A A . 604 LYS HG2  1 1 
        9 10488 1 1 56 LYS HG3  H -15.874 -18.396 22.006 1.00 . A A . 604 LYS HG3  1 1 
        9 10489 1 1 56 LYS HZ1  H -14.413 -15.771 26.638 1.00 . A A . 604 LYS HZ1  1 1 
        9 10490 1 1 56 LYS HZ2  H -13.749 -15.442 25.112 1.00 . A A . 604 LYS HZ2  1 1 
        9 10491 1 1 56 LYS HZ3  H -13.417 -16.912 25.883 1.00 . A A . 604 LYS HZ3  1 1 
        9 10492 1 1 56 LYS N    N -18.061 -17.721 20.498 1.00 . A A . 604 LYS N    1 1 
        9 10493 1 1 56 LYS NZ   N -14.147 -16.187 25.721 1.00 . A A . 604 LYS NZ   1 1 
        9 10494 1 1 56 LYS O    O -20.791 -17.169 22.603 1.00 . A A . 604 LYS O    1 1 
        9 10495 1 1 57 ALA C    C -22.003 -14.847 20.946 1.00 . A A . 605 ALA C    1 1 
        9 10496 1 1 57 ALA CA   C -20.691 -14.477 21.661 1.00 . A A . 605 ALA CA   1 1 
        9 10497 1 1 57 ALA CB   C -20.145 -13.137 21.149 1.00 . A A . 605 ALA CB   1 1 
        9 10498 1 1 57 ALA H    H -18.883 -15.336 20.943 1.00 . A A . 605 ALA H    1 1 
        9 10499 1 1 57 ALA HA   H -20.885 -14.375 22.728 1.00 . A A . 605 ALA HA   1 1 
        9 10500 1 1 57 ALA HB1  H -20.866 -12.353 21.331 1.00 . A A . 605 ALA HB1  1 1 
        9 10501 1 1 57 ALA HB2  H -19.949 -13.207 20.086 1.00 . A A . 605 ALA HB2  1 1 
        9 10502 1 1 57 ALA HB3  H -19.222 -12.899 21.665 1.00 . A A . 605 ALA HB3  1 1 
        9 10503 1 1 57 ALA N    N -19.672 -15.533 21.490 1.00 . A A . 605 ALA N    1 1 
        9 10504 1 1 57 ALA O    O -23.076 -14.818 21.552 1.00 . A A . 605 ALA O    1 1 
        9 10505 1 1 58 LYS C    C -23.747 -16.860 19.410 1.00 . A A . 606 LYS C    1 1 
        9 10506 1 1 58 LYS CA   C -23.016 -15.645 18.809 1.00 . A A . 606 LYS CA   1 1 
        9 10507 1 1 58 LYS CB   C -22.501 -15.985 17.378 1.00 . A A . 606 LYS CB   1 1 
        9 10508 1 1 58 LYS CD   C -21.116 -15.188 15.349 1.00 . A A . 606 LYS CD   1 1 
        9 10509 1 1 58 LYS CE   C -21.838 -16.130 14.361 1.00 . A A . 606 LYS CE   1 1 
        9 10510 1 1 58 LYS CG   C -21.978 -14.774 16.569 1.00 . A A . 606 LYS CG   1 1 
        9 10511 1 1 58 LYS H    H -20.988 -15.207 19.267 1.00 . A A . 606 LYS H    1 1 
        9 10512 1 1 58 LYS HA   H -23.713 -14.812 18.745 1.00 . A A . 606 LYS HA   1 1 
        9 10513 1 1 58 LYS HB2  H -21.692 -16.703 17.471 1.00 . A A . 606 LYS HB2  1 1 
        9 10514 1 1 58 LYS HB3  H -23.307 -16.447 16.811 1.00 . A A . 606 LYS HB3  1 1 
        9 10515 1 1 58 LYS HD2  H -20.814 -14.292 14.816 1.00 . A A . 606 LYS HD2  1 1 
        9 10516 1 1 58 LYS HD3  H -20.222 -15.688 15.715 1.00 . A A . 606 LYS HD3  1 1 
        9 10517 1 1 58 LYS HE2  H -22.163 -17.020 14.884 1.00 . A A . 606 LYS HE2  1 1 
        9 10518 1 1 58 LYS HE3  H -22.702 -15.623 13.947 1.00 . A A . 606 LYS HE3  1 1 
        9 10519 1 1 58 LYS HG2  H -22.823 -14.191 16.222 1.00 . A A . 606 LYS HG2  1 1 
        9 10520 1 1 58 LYS HG3  H -21.373 -14.154 17.225 1.00 . A A . 606 LYS HG3  1 1 
        9 10521 1 1 58 LYS HZ1  H -20.103 -17.020 13.623 1.00 . A A . 606 LYS HZ1  1 1 
        9 10522 1 1 58 LYS HZ2  H -20.636 -15.709 12.705 1.00 . A A . 606 LYS HZ2  1 1 
        9 10523 1 1 58 LYS HZ3  H -21.442 -17.197 12.606 1.00 . A A . 606 LYS HZ3  1 1 
        9 10524 1 1 58 LYS N    N -21.881 -15.220 19.662 1.00 . A A . 606 LYS N    1 1 
        9 10525 1 1 58 LYS NZ   N -20.944 -16.543 13.244 1.00 . A A . 606 LYS NZ   1 1 
        9 10526 1 1 58 LYS O    O -24.979 -16.896 19.446 1.00 . A A . 606 LYS O    1 1 
        9 10527 1 1 59 LYS C    C -24.280 -18.833 21.729 1.00 . A A . 607 LYS C    1 1 
        9 10528 1 1 59 LYS CA   C -23.481 -19.092 20.452 1.00 . A A . 607 LYS CA   1 1 
        9 10529 1 1 59 LYS CB   C -22.321 -20.066 20.742 1.00 . A A . 607 LYS CB   1 1 
        9 10530 1 1 59 LYS CD   C -21.493 -22.347 21.568 1.00 . A A . 607 LYS CD   1 1 
        9 10531 1 1 59 LYS CE   C -20.588 -22.563 20.341 1.00 . A A . 607 LYS CE   1 1 
        9 10532 1 1 59 LYS CG   C -22.725 -21.460 21.266 1.00 . A A . 607 LYS CG   1 1 
        9 10533 1 1 59 LYS H    H -21.982 -17.702 19.864 1.00 . A A . 607 LYS H    1 1 
        9 10534 1 1 59 LYS HA   H -24.136 -19.536 19.706 1.00 . A A . 607 LYS HA   1 1 
        9 10535 1 1 59 LYS HB2  H -21.759 -20.204 19.825 1.00 . A A . 607 LYS HB2  1 1 
        9 10536 1 1 59 LYS HB3  H -21.663 -19.606 21.475 1.00 . A A . 607 LYS HB3  1 1 
        9 10537 1 1 59 LYS HD2  H -20.909 -21.880 22.353 1.00 . A A . 607 LYS HD2  1 1 
        9 10538 1 1 59 LYS HD3  H -21.842 -23.314 21.921 1.00 . A A . 607 LYS HD3  1 1 
        9 10539 1 1 59 LYS HE2  H -21.159 -23.032 19.550 1.00 . A A . 607 LYS HE2  1 1 
        9 10540 1 1 59 LYS HE3  H -20.223 -21.602 19.993 1.00 . A A . 607 LYS HE3  1 1 
        9 10541 1 1 59 LYS HG2  H -23.300 -21.340 22.179 1.00 . A A . 607 LYS HG2  1 1 
        9 10542 1 1 59 LYS HG3  H -23.342 -21.948 20.518 1.00 . A A . 607 LYS HG3  1 1 
        9 10543 1 1 59 LYS HZ1  H -19.748 -24.344 21.016 1.00 . A A . 607 LYS HZ1  1 1 
        9 10544 1 1 59 LYS HZ2  H -18.816 -22.980 21.367 1.00 . A A . 607 LYS HZ2  1 1 
        9 10545 1 1 59 LYS HZ3  H -18.858 -23.594 19.791 1.00 . A A . 607 LYS HZ3  1 1 
        9 10546 1 1 59 LYS N    N -22.957 -17.834 19.892 1.00 . A A . 607 LYS N    1 1 
        9 10547 1 1 59 LYS NZ   N -19.421 -23.429 20.652 1.00 . A A . 607 LYS NZ   1 1 
        9 10548 1 1 59 LYS O    O -25.414 -19.273 21.838 1.00 . A A . 607 LYS O    1 1 
        9 10549 1 1 60 ALA C    C -25.577 -16.936 23.787 1.00 . A A . 608 ALA C    1 1 
        9 10550 1 1 60 ALA CA   C -24.301 -17.775 23.976 1.00 . A A . 608 ALA CA   1 1 
        9 10551 1 1 60 ALA CB   C -23.297 -17.047 24.889 1.00 . A A . 608 ALA CB   1 1 
        9 10552 1 1 60 ALA H    H -22.783 -17.744 22.490 1.00 . A A . 608 ALA H    1 1 
        9 10553 1 1 60 ALA HA   H -24.564 -18.717 24.455 1.00 . A A . 608 ALA HA   1 1 
        9 10554 1 1 60 ALA HB1  H -22.412 -17.657 25.019 1.00 . A A . 608 ALA HB1  1 1 
        9 10555 1 1 60 ALA HB2  H -23.748 -16.863 25.857 1.00 . A A . 608 ALA HB2  1 1 
        9 10556 1 1 60 ALA HB3  H -23.013 -16.103 24.440 1.00 . A A . 608 ALA HB3  1 1 
        9 10557 1 1 60 ALA N    N -23.678 -18.092 22.675 1.00 . A A . 608 ALA N    1 1 
        9 10558 1 1 60 ALA O    O -26.592 -17.175 24.450 1.00 . A A . 608 ALA O    1 1 
        9 10559 1 1 61 ALA C    C -27.801 -15.856 21.855 1.00 . A A . 609 ALA C    1 1 
        9 10560 1 1 61 ALA CA   C -26.636 -15.088 22.507 1.00 . A A . 609 ALA CA   1 1 
        9 10561 1 1 61 ALA CB   C -26.161 -13.955 21.590 1.00 . A A . 609 ALA CB   1 1 
        9 10562 1 1 61 ALA H    H -24.668 -15.872 22.350 1.00 . A A . 609 ALA H    1 1 
        9 10563 1 1 61 ALA HA   H -26.986 -14.638 23.436 1.00 . A A . 609 ALA HA   1 1 
        9 10564 1 1 61 ALA HB1  H -25.351 -13.420 22.067 1.00 . A A . 609 ALA HB1  1 1 
        9 10565 1 1 61 ALA HB2  H -26.977 -13.267 21.399 1.00 . A A . 609 ALA HB2  1 1 
        9 10566 1 1 61 ALA HB3  H -25.810 -14.366 20.653 1.00 . A A . 609 ALA HB3  1 1 
        9 10567 1 1 61 ALA N    N -25.511 -15.983 22.840 1.00 . A A . 609 ALA N    1 1 
        9 10568 1 1 61 ALA O    O -28.964 -15.486 22.025 1.00 . A A . 609 ALA O    1 1 
        9 10569 1 1 62 GLN C    C -28.978 -18.881 21.405 1.00 . A A . 610 GLN C    1 1 
        9 10570 1 1 62 GLN CA   C -28.479 -17.780 20.443 1.00 . A A . 610 GLN CA   1 1 
        9 10571 1 1 62 GLN CB   C -27.877 -18.401 19.142 1.00 . A A . 610 GLN CB   1 1 
        9 10572 1 1 62 GLN CD   C -30.082 -18.473 17.782 1.00 . A A . 610 GLN CD   1 1 
        9 10573 1 1 62 GLN CG   C -28.855 -19.246 18.289 1.00 . A A . 610 GLN CG   1 1 
        9 10574 1 1 62 GLN H    H -26.526 -17.138 20.990 1.00 . A A . 610 GLN H    1 1 
        9 10575 1 1 62 GLN HA   H -29.327 -17.156 20.169 1.00 . A A . 610 GLN HA   1 1 
        9 10576 1 1 62 GLN HB2  H -27.503 -17.600 18.519 1.00 . A A . 610 GLN HB2  1 1 
        9 10577 1 1 62 GLN HB3  H -27.037 -19.036 19.418 1.00 . A A . 610 GLN HB3  1 1 
        9 10578 1 1 62 GLN HE21 H -31.172 -20.131 17.767 1.00 . A A . 610 GLN HE21 1 1 
        9 10579 1 1 62 GLN HE22 H -31.986 -18.696 17.266 1.00 . A A . 610 GLN HE22 1 1 
        9 10580 1 1 62 GLN HG2  H -28.319 -19.629 17.426 1.00 . A A . 610 GLN HG2  1 1 
        9 10581 1 1 62 GLN HG3  H -29.195 -20.085 18.885 1.00 . A A . 610 GLN HG3  1 1 
        9 10582 1 1 62 GLN N    N -27.475 -16.922 21.106 1.00 . A A . 610 GLN N    1 1 
        9 10583 1 1 62 GLN NE2  N -31.190 -19.169 17.586 1.00 . A A . 610 GLN NE2  1 1 
        9 10584 1 1 62 GLN O    O -30.119 -19.319 21.305 1.00 . A A . 610 GLN O    1 1 
        9 10585 1 1 62 GLN OE1  O -30.030 -17.259 17.565 1.00 . A A . 610 GLN OE1  1 1 
        9 10586 1 1 63 GLU C    C -29.375 -19.971 24.385 1.00 . A A . 611 GLU C    1 1 
        9 10587 1 1 63 GLU CA   C -28.391 -20.403 23.294 1.00 . A A . 611 GLU CA   1 1 
        9 10588 1 1 63 GLU CB   C -27.067 -20.914 23.937 1.00 . A A . 611 GLU CB   1 1 
        9 10589 1 1 63 GLU CD   C -25.921 -22.528 25.608 1.00 . A A . 611 GLU CD   1 1 
        9 10590 1 1 63 GLU CG   C -27.248 -21.974 25.049 1.00 . A A . 611 GLU CG   1 1 
        9 10591 1 1 63 GLU H    H -27.267 -18.811 22.444 1.00 . A A . 611 GLU H    1 1 
        9 10592 1 1 63 GLU HA   H -28.835 -21.215 22.720 1.00 . A A . 611 GLU HA   1 1 
        9 10593 1 1 63 GLU HB2  H -26.451 -21.347 23.156 1.00 . A A . 611 GLU HB2  1 1 
        9 10594 1 1 63 GLU HB3  H -26.534 -20.067 24.359 1.00 . A A . 611 GLU HB3  1 1 
        9 10595 1 1 63 GLU HG2  H -27.803 -21.525 25.868 1.00 . A A . 611 GLU HG2  1 1 
        9 10596 1 1 63 GLU HG3  H -27.835 -22.794 24.644 1.00 . A A . 611 GLU HG3  1 1 
        9 10597 1 1 63 GLU N    N -28.116 -19.287 22.358 1.00 . A A . 611 GLU N    1 1 
        9 10598 1 1 63 GLU O    O -30.251 -20.734 24.774 1.00 . A A . 611 GLU O    1 1 
        9 10599 1 1 63 GLU OE1  O -25.190 -21.776 26.291 1.00 . A A . 611 GLU OE1  1 1 
        9 10600 1 1 63 GLU OE2  O -25.611 -23.723 25.381 1.00 . A A . 611 GLU OE2  1 1 
        9 10601 1 1 64 GLN C    C -31.522 -17.964 25.372 1.00 . A A . 612 GLN C    1 1 
        9 10602 1 1 64 GLN CA   C -30.087 -18.157 25.910 1.00 . A A . 612 GLN CA   1 1 
        9 10603 1 1 64 GLN CB   C -29.481 -16.823 26.424 1.00 . A A . 612 GLN CB   1 1 
        9 10604 1 1 64 GLN CD   C -28.504 -14.517 25.785 1.00 . A A . 612 GLN CD   1 1 
        9 10605 1 1 64 GLN CG   C -29.379 -15.700 25.362 1.00 . A A . 612 GLN CG   1 1 
        9 10606 1 1 64 GLN H    H -28.461 -18.203 24.536 1.00 . A A . 612 GLN H    1 1 
        9 10607 1 1 64 GLN HA   H -30.125 -18.859 26.736 1.00 . A A . 612 GLN HA   1 1 
        9 10608 1 1 64 GLN HB2  H -30.086 -16.460 27.248 1.00 . A A . 612 GLN HB2  1 1 
        9 10609 1 1 64 GLN HB3  H -28.482 -17.029 26.797 1.00 . A A . 612 GLN HB3  1 1 
        9 10610 1 1 64 GLN HE21 H -29.601 -13.263 24.702 1.00 . A A . 612 GLN HE21 1 1 
        9 10611 1 1 64 GLN HE22 H -28.269 -12.560 25.545 1.00 . A A . 612 GLN HE22 1 1 
        9 10612 1 1 64 GLN HG2  H -28.961 -16.117 24.454 1.00 . A A . 612 GLN HG2  1 1 
        9 10613 1 1 64 GLN HG3  H -30.379 -15.336 25.150 1.00 . A A . 612 GLN HG3  1 1 
        9 10614 1 1 64 GLN N    N -29.209 -18.737 24.875 1.00 . A A . 612 GLN N    1 1 
        9 10615 1 1 64 GLN NE2  N -28.824 -13.327 25.297 1.00 . A A . 612 GLN NE2  1 1 
        9 10616 1 1 64 GLN O    O -32.494 -18.027 26.130 1.00 . A A . 612 GLN O    1 1 
        9 10617 1 1 64 GLN OE1  O -27.544 -14.673 26.541 1.00 . A A . 612 GLN OE1  1 1 
        9 10618 1 1 65 VAL C    C -33.489 -19.008 22.981 1.00 . A A . 613 VAL C    1 1 
        9 10619 1 1 65 VAL CA   C -32.904 -17.612 23.323 1.00 . A A . 613 VAL CA   1 1 
        9 10620 1 1 65 VAL CB   C -32.698 -16.750 22.018 1.00 . A A . 613 VAL CB   1 1 
        9 10621 1 1 65 VAL CG1  C -33.993 -16.622 21.179 1.00 . A A . 613 VAL CG1  1 1 
        9 10622 1 1 65 VAL CG2  C -32.143 -15.344 22.371 1.00 . A A . 613 VAL CG2  1 1 
        9 10623 1 1 65 VAL H    H -30.793 -17.680 23.534 1.00 . A A . 613 VAL H    1 1 
        9 10624 1 1 65 VAL HA   H -33.608 -17.089 23.973 1.00 . A A . 613 VAL HA   1 1 
        9 10625 1 1 65 VAL HB   H -31.953 -17.254 21.406 1.00 . A A . 613 VAL HB   1 1 
        9 10626 1 1 65 VAL HG11 H -34.766 -16.141 21.766 1.00 . A A . 613 VAL HG11 1 1 
        9 10627 1 1 65 VAL HG12 H -34.336 -17.606 20.881 1.00 . A A . 613 VAL HG12 1 1 
        9 10628 1 1 65 VAL HG13 H -33.798 -16.033 20.292 1.00 . A A . 613 VAL HG13 1 1 
        9 10629 1 1 65 VAL HG21 H -31.971 -14.781 21.460 1.00 . A A . 613 VAL HG21 1 1 
        9 10630 1 1 65 VAL HG22 H -31.206 -15.440 22.906 1.00 . A A . 613 VAL HG22 1 1 
        9 10631 1 1 65 VAL HG23 H -32.854 -14.810 22.991 1.00 . A A . 613 VAL HG23 1 1 
        9 10632 1 1 65 VAL N    N -31.624 -17.750 24.046 1.00 . A A . 613 VAL N    1 1 
        9 10633 1 1 65 VAL O    O -34.700 -19.217 23.064 1.00 . A A . 613 VAL O    1 1 
        9 10634 1 1 66 LEU C    C -33.603 -22.029 23.519 1.00 . A A . 614 LEU C    1 1 
        9 10635 1 1 66 LEU CA   C -32.950 -21.366 22.295 1.00 . A A . 614 LEU CA   1 1 
        9 10636 1 1 66 LEU CB   C -31.644 -22.129 21.847 1.00 . A A . 614 LEU CB   1 1 
        9 10637 1 1 66 LEU CD1  C -30.432 -23.989 20.543 1.00 . A A . 614 LEU CD1  1 1 
        9 10638 1 1 66 LEU CD2  C -32.150 -24.663 22.270 1.00 . A A . 614 LEU CD2  1 1 
        9 10639 1 1 66 LEU CG   C -31.762 -23.581 21.228 1.00 . A A . 614 LEU CG   1 1 
        9 10640 1 1 66 LEU H    H -31.650 -19.708 22.617 1.00 . A A . 614 LEU H    1 1 
        9 10641 1 1 66 LEU HA   H -33.657 -21.349 21.471 1.00 . A A . 614 LEU HA   1 1 
        9 10642 1 1 66 LEU HB2  H -31.153 -21.506 21.106 1.00 . A A . 614 LEU HB2  1 1 
        9 10643 1 1 66 LEU HB3  H -30.981 -22.186 22.708 1.00 . A A . 614 LEU HB3  1 1 
        9 10644 1 1 66 LEU HD11 H -29.626 -24.007 21.272 1.00 . A A . 614 LEU HD11 1 1 
        9 10645 1 1 66 LEU HD12 H -30.188 -23.280 19.764 1.00 . A A . 614 LEU HD12 1 1 
        9 10646 1 1 66 LEU HD13 H -30.534 -24.973 20.100 1.00 . A A . 614 LEU HD13 1 1 
        9 10647 1 1 66 LEU HD21 H -33.117 -24.428 22.693 1.00 . A A . 614 LEU HD21 1 1 
        9 10648 1 1 66 LEU HD22 H -31.413 -24.694 23.063 1.00 . A A . 614 LEU HD22 1 1 
        9 10649 1 1 66 LEU HD23 H -32.200 -25.632 21.789 1.00 . A A . 614 LEU HD23 1 1 
        9 10650 1 1 66 LEU HG   H -32.530 -23.571 20.462 1.00 . A A . 614 LEU HG   1 1 
        9 10651 1 1 66 LEU N    N -32.595 -19.957 22.636 1.00 . A A . 614 LEU N    1 1 
        9 10652 1 1 66 LEU O    O -34.727 -22.537 23.455 1.00 . A A . 614 LEU O    1 1 
        9 10653 1 1 67 ASN C    C -34.538 -21.991 26.461 1.00 . A A . 615 ASN C    1 1 
        9 10654 1 1 67 ASN CA   C -33.232 -22.598 25.913 1.00 . A A . 615 ASN CA   1 1 
        9 10655 1 1 67 ASN CB   C -32.061 -22.414 26.918 1.00 . A A . 615 ASN CB   1 1 
        9 10656 1 1 67 ASN CG   C -32.281 -23.028 28.309 1.00 . A A . 615 ASN CG   1 1 
        9 10657 1 1 67 ASN H    H -32.013 -21.506 24.581 1.00 . A A . 615 ASN H    1 1 
        9 10658 1 1 67 ASN HA   H -33.384 -23.657 25.733 1.00 . A A . 615 ASN HA   1 1 
        9 10659 1 1 67 ASN HB2  H -31.175 -22.879 26.499 1.00 . A A . 615 ASN HB2  1 1 
        9 10660 1 1 67 ASN HB3  H -31.869 -21.355 27.031 1.00 . A A . 615 ASN HB3  1 1 
        9 10661 1 1 67 ASN HD21 H -31.073 -21.673 29.135 1.00 . A A . 615 ASN HD21 1 1 
        9 10662 1 1 67 ASN HD22 H -31.772 -22.818 30.221 1.00 . A A . 615 ASN HD22 1 1 
        9 10663 1 1 67 ASN N    N -32.862 -21.979 24.629 1.00 . A A . 615 ASN N    1 1 
        9 10664 1 1 67 ASN ND2  N -31.648 -22.444 29.325 1.00 . A A . 615 ASN ND2  1 1 
        9 10665 1 1 67 ASN O    O -35.362 -22.702 27.031 1.00 . A A . 615 ASN O    1 1 
        9 10666 1 1 67 ASN OD1  O -33.005 -24.010 28.470 1.00 . A A . 615 ASN OD1  1 1 
        9 10667 1 1 68 ALA C    C -37.136 -20.273 25.814 1.00 . A A . 616 ALA C    1 1 
        9 10668 1 1 68 ALA CA   C -35.909 -19.932 26.687 1.00 . A A . 616 ALA CA   1 1 
        9 10669 1 1 68 ALA CB   C -35.632 -18.420 26.653 1.00 . A A . 616 ALA CB   1 1 
        9 10670 1 1 68 ALA H    H -34.000 -20.180 25.793 1.00 . A A . 616 ALA H    1 1 
        9 10671 1 1 68 ALA HA   H -36.120 -20.209 27.716 1.00 . A A . 616 ALA HA   1 1 
        9 10672 1 1 68 ALA HB1  H -34.771 -18.191 27.274 1.00 . A A . 616 ALA HB1  1 1 
        9 10673 1 1 68 ALA HB2  H -36.491 -17.877 27.027 1.00 . A A . 616 ALA HB2  1 1 
        9 10674 1 1 68 ALA HB3  H -35.425 -18.109 25.637 1.00 . A A . 616 ALA HB3  1 1 
        9 10675 1 1 68 ALA N    N -34.709 -20.675 26.254 1.00 . A A . 616 ALA N    1 1 
        9 10676 1 1 68 ALA O    O -38.268 -20.303 26.306 1.00 . A A . 616 ALA O    1 1 
        9 10677 1 1 69 SER C    C -38.610 -22.176 23.757 1.00 . A A . 617 SER C    1 1 
        9 10678 1 1 69 SER CA   C -37.950 -20.803 23.521 1.00 . A A . 617 SER CA   1 1 
        9 10679 1 1 69 SER CB   C -37.359 -20.729 22.095 1.00 . A A . 617 SER CB   1 1 
        9 10680 1 1 69 SER H    H -35.955 -20.567 24.214 1.00 . A A . 617 SER H    1 1 
        9 10681 1 1 69 SER HA   H -38.704 -20.026 23.624 1.00 . A A . 617 SER HA   1 1 
        9 10682 1 1 69 SER HB2  H -36.860 -19.777 21.963 1.00 . A A . 617 SER HB2  1 1 
        9 10683 1 1 69 SER HB3  H -36.637 -21.527 21.958 1.00 . A A . 617 SER HB3  1 1 
        9 10684 1 1 69 SER HG   H -38.431 -20.021 20.610 1.00 . A A . 617 SER HG   1 1 
        9 10685 1 1 69 SER N    N -36.889 -20.542 24.517 1.00 . A A . 617 SER N    1 1 
        9 10686 1 1 69 SER O    O -39.839 -22.301 23.721 1.00 . A A . 617 SER O    1 1 
        9 10687 1 1 69 SER OG   O -38.361 -20.855 21.094 1.00 . A A . 617 SER OG   1 1 
        9 10688 1 1 70 ARG C    C -38.684 -24.758 25.732 1.00 . A A . 618 ARG C    1 1 
        9 10689 1 1 70 ARG CA   C -38.242 -24.586 24.260 1.00 . A A . 618 ARG CA   1 1 
        9 10690 1 1 70 ARG CB   C -37.149 -25.622 23.828 1.00 . A A . 618 ARG CB   1 1 
        9 10691 1 1 70 ARG CD   C -35.643 -26.161 25.868 1.00 . A A . 618 ARG CD   1 1 
        9 10692 1 1 70 ARG CG   C -35.747 -25.484 24.496 1.00 . A A . 618 ARG CG   1 1 
        9 10693 1 1 70 ARG CZ   C -33.374 -26.861 26.684 1.00 . A A . 618 ARG CZ   1 1 
        9 10694 1 1 70 ARG H    H -36.808 -23.040 23.985 1.00 . A A . 618 ARG H    1 1 
        9 10695 1 1 70 ARG HA   H -39.122 -24.751 23.643 1.00 . A A . 618 ARG HA   1 1 
        9 10696 1 1 70 ARG HB2  H -37.524 -26.622 24.033 1.00 . A A . 618 ARG HB2  1 1 
        9 10697 1 1 70 ARG HB3  H -37.016 -25.534 22.757 1.00 . A A . 618 ARG HB3  1 1 
        9 10698 1 1 70 ARG HD2  H -36.418 -25.761 26.512 1.00 . A A . 618 ARG HD2  1 1 
        9 10699 1 1 70 ARG HD3  H -35.808 -27.228 25.742 1.00 . A A . 618 ARG HD3  1 1 
        9 10700 1 1 70 ARG HE   H -34.177 -25.034 26.870 1.00 . A A . 618 ARG HE   1 1 
        9 10701 1 1 70 ARG HG2  H -35.006 -25.933 23.844 1.00 . A A . 618 ARG HG2  1 1 
        9 10702 1 1 70 ARG HG3  H -35.518 -24.429 24.608 1.00 . A A . 618 ARG HG3  1 1 
        9 10703 1 1 70 ARG HH11 H -34.356 -28.371 25.736 1.00 . A A . 618 ARG HH11 1 1 
        9 10704 1 1 70 ARG HH12 H -32.788 -28.778 26.352 1.00 . A A . 618 ARG HH12 1 1 
        9 10705 1 1 70 ARG HH21 H -32.154 -25.602 27.693 1.00 . A A . 618 ARG HH21 1 1 
        9 10706 1 1 70 ARG HH22 H -31.544 -27.207 27.469 1.00 . A A . 618 ARG HH22 1 1 
        9 10707 1 1 70 ARG N    N -37.771 -23.209 23.993 1.00 . A A . 618 ARG N    1 1 
        9 10708 1 1 70 ARG NE   N -34.337 -25.936 26.513 1.00 . A A . 618 ARG NE   1 1 
        9 10709 1 1 70 ARG NH1  N -33.517 -28.103 26.220 1.00 . A A . 618 ARG NH1  1 1 
        9 10710 1 1 70 ARG NH2  N -32.268 -26.529 27.330 1.00 . A A . 618 ARG NH2  1 1 
        9 10711 1 1 70 ARG O    O -39.258 -25.788 26.100 1.00 . A A . 618 ARG O    1 1 
        9 10712 1 1 71 ALA C    C -40.291 -23.208 28.048 1.00 . A A . 619 ALA C    1 1 
        9 10713 1 1 71 ALA CA   C -38.836 -23.689 27.970 1.00 . A A . 619 ALA CA   1 1 
        9 10714 1 1 71 ALA CB   C -37.929 -22.765 28.799 1.00 . A A . 619 ALA CB   1 1 
        9 10715 1 1 71 ALA H    H -37.850 -23.001 26.221 1.00 . A A . 619 ALA H    1 1 
        9 10716 1 1 71 ALA HA   H -38.759 -24.697 28.388 1.00 . A A . 619 ALA HA   1 1 
        9 10717 1 1 71 ALA HB1  H -36.906 -23.129 28.769 1.00 . A A . 619 ALA HB1  1 1 
        9 10718 1 1 71 ALA HB2  H -38.262 -22.744 29.827 1.00 . A A . 619 ALA HB2  1 1 
        9 10719 1 1 71 ALA HB3  H -37.955 -21.757 28.394 1.00 . A A . 619 ALA HB3  1 1 
        9 10720 1 1 71 ALA N    N -38.388 -23.742 26.566 1.00 . A A . 619 ALA N    1 1 
        9 10721 1 1 71 ALA O    O -40.673 -22.253 27.361 1.00 . A A . 619 ALA O    1 1 
        9 10722 1 1 72 LYS C    C -42.829 -23.900 30.599 1.00 . A A . 620 LYS C    1 1 
        9 10723 1 1 72 LYS CA   C -42.485 -23.512 29.150 1.00 . A A . 620 LYS CA   1 1 
        9 10724 1 1 72 LYS CB   C -43.496 -24.122 28.117 1.00 . A A . 620 LYS CB   1 1 
        9 10725 1 1 72 LYS CD   C -42.317 -26.279 27.264 1.00 . A A . 620 LYS CD   1 1 
        9 10726 1 1 72 LYS CE   C -42.423 -27.806 27.076 1.00 . A A . 620 LYS CE   1 1 
        9 10727 1 1 72 LYS CG   C -43.544 -25.673 27.990 1.00 . A A . 620 LYS CG   1 1 
        9 10728 1 1 72 LYS H    H -40.737 -24.691 29.316 1.00 . A A . 620 LYS H    1 1 
        9 10729 1 1 72 LYS HA   H -42.537 -22.422 29.076 1.00 . A A . 620 LYS HA   1 1 
        9 10730 1 1 72 LYS HB2  H -44.493 -23.785 28.381 1.00 . A A . 620 LYS HB2  1 1 
        9 10731 1 1 72 LYS HB3  H -43.258 -23.713 27.139 1.00 . A A . 620 LYS HB3  1 1 
        9 10732 1 1 72 LYS HD2  H -42.226 -25.818 26.287 1.00 . A A . 620 LYS HD2  1 1 
        9 10733 1 1 72 LYS HD3  H -41.423 -26.059 27.840 1.00 . A A . 620 LYS HD3  1 1 
        9 10734 1 1 72 LYS HE2  H -43.285 -28.027 26.458 1.00 . A A . 620 LYS HE2  1 1 
        9 10735 1 1 72 LYS HE3  H -41.530 -28.162 26.575 1.00 . A A . 620 LYS HE3  1 1 
        9 10736 1 1 72 LYS HG2  H -43.601 -26.101 28.984 1.00 . A A . 620 LYS HG2  1 1 
        9 10737 1 1 72 LYS HG3  H -44.443 -25.945 27.441 1.00 . A A . 620 LYS HG3  1 1 
        9 10738 1 1 72 LYS HZ1  H -42.608 -29.556 28.201 1.00 . A A . 620 LYS HZ1  1 1 
        9 10739 1 1 72 LYS HZ2  H -43.450 -28.240 28.840 1.00 . A A . 620 LYS HZ2  1 1 
        9 10740 1 1 72 LYS HZ3  H -41.767 -28.319 28.991 1.00 . A A . 620 LYS HZ3  1 1 
        9 10741 1 1 72 LYS N    N -41.097 -23.896 28.871 1.00 . A A . 620 LYS N    1 1 
        9 10742 1 1 72 LYS NZ   N -42.569 -28.530 28.364 1.00 . A A . 620 LYS NZ   1 1 
        9 10743 1 1 72 LYS O    O -42.677 -25.069 30.982 1.00 . A A . 620 LYS O    1 1 
        9 10744 1 1 73 LYS C    C -42.380 -23.490 33.680 1.00 . A A . 621 LYS C    1 1 
        9 10745 1 1 73 LYS CA   C -43.598 -23.029 32.824 1.00 . A A . 621 LYS CA   1 1 
        9 10746 1 1 73 LYS CB   C -44.849 -23.958 32.988 1.00 . A A . 621 LYS CB   1 1 
        9 10747 1 1 73 LYS CD   C -47.277 -24.480 32.299 1.00 . A A . 621 LYS CD   1 1 
        9 10748 1 1 73 LYS CE   C -46.951 -25.841 31.650 1.00 . A A . 621 LYS CE   1 1 
        9 10749 1 1 73 LYS CG   C -46.104 -23.475 32.214 1.00 . A A . 621 LYS CG   1 1 
        9 10750 1 1 73 LYS H    H -43.259 -21.986 31.016 1.00 . A A . 621 LYS H    1 1 
        9 10751 1 1 73 LYS HA   H -43.877 -22.034 33.157 1.00 . A A . 621 LYS HA   1 1 
        9 10752 1 1 73 LYS HB2  H -44.593 -24.953 32.640 1.00 . A A . 621 LYS HB2  1 1 
        9 10753 1 1 73 LYS HB3  H -45.103 -24.015 34.040 1.00 . A A . 621 LYS HB3  1 1 
        9 10754 1 1 73 LYS HD2  H -47.522 -24.646 33.344 1.00 . A A . 621 LYS HD2  1 1 
        9 10755 1 1 73 LYS HD3  H -48.142 -24.050 31.802 1.00 . A A . 621 LYS HD3  1 1 
        9 10756 1 1 73 LYS HE2  H -46.776 -25.699 30.591 1.00 . A A . 621 LYS HE2  1 1 
        9 10757 1 1 73 LYS HE3  H -46.061 -26.248 32.108 1.00 . A A . 621 LYS HE3  1 1 
        9 10758 1 1 73 LYS HG2  H -46.427 -22.528 32.633 1.00 . A A . 621 LYS HG2  1 1 
        9 10759 1 1 73 LYS HG3  H -45.838 -23.327 31.170 1.00 . A A . 621 LYS HG3  1 1 
        9 10760 1 1 73 LYS HZ1  H -48.258 -26.964 32.831 1.00 . A A . 621 LYS HZ1  1 1 
        9 10761 1 1 73 LYS HZ2  H -47.796 -27.733 31.400 1.00 . A A . 621 LYS HZ2  1 1 
        9 10762 1 1 73 LYS HZ3  H -48.921 -26.472 31.355 1.00 . A A . 621 LYS HZ3  1 1 
        9 10763 1 1 73 LYS N    N -43.226 -22.886 31.403 1.00 . A A . 621 LYS N    1 1 
        9 10764 1 1 73 LYS NZ   N -48.059 -26.819 31.820 1.00 . A A . 621 LYS NZ   1 1 
       10 10765 1 1  3 PHE C    C  -2.594  -4.286  3.232 1.00 . A A . 551 PHE C    1 1 
       10 10766 1 1  3 PHE CA   C  -1.531  -3.381  3.884 1.00 . A A . 551 PHE CA   1 1 
       10 10767 1 1  3 PHE CB   C  -2.024  -2.859  5.269 1.00 . A A . 551 PHE CB   1 1 
       10 10768 1 1  3 PHE CD1  C  -1.881  -4.868  6.854 1.00 . A A . 551 PHE CD1  1 1 
       10 10769 1 1  3 PHE CD2  C  -4.037  -3.935  6.418 1.00 . A A . 551 PHE CD2  1 1 
       10 10770 1 1  3 PHE CE1  C  -2.461  -5.806  7.693 1.00 . A A . 551 PHE CE1  1 1 
       10 10771 1 1  3 PHE CE2  C  -4.609  -4.874  7.254 1.00 . A A . 551 PHE CE2  1 1 
       10 10772 1 1  3 PHE CG   C  -2.658  -3.914  6.194 1.00 . A A . 551 PHE CG   1 1 
       10 10773 1 1  3 PHE CZ   C  -3.822  -5.805  7.895 1.00 . A A . 551 PHE CZ   1 1 
       10 10774 1 1  3 PHE H    H  -1.306  -1.334  3.351 1.00 . A A . 551 PHE H    1 1 
       10 10775 1 1  3 PHE HA   H  -0.619  -3.958  4.035 1.00 . A A . 551 PHE HA   1 1 
       10 10776 1 1  3 PHE HB2  H  -1.186  -2.426  5.797 1.00 . A A . 551 PHE HB2  1 1 
       10 10777 1 1  3 PHE HB3  H  -2.758  -2.075  5.101 1.00 . A A . 551 PHE HB3  1 1 
       10 10778 1 1  3 PHE HD1  H  -0.819  -4.883  6.700 1.00 . A A . 551 PHE HD1  1 1 
       10 10779 1 1  3 PHE HD2  H  -4.669  -3.207  5.921 1.00 . A A . 551 PHE HD2  1 1 
       10 10780 1 1  3 PHE HE1  H  -1.842  -6.542  8.197 1.00 . A A . 551 PHE HE1  1 1 
       10 10781 1 1  3 PHE HE2  H  -5.680  -4.877  7.409 1.00 . A A . 551 PHE HE2  1 1 
       10 10782 1 1  3 PHE HZ   H  -4.275  -6.541  8.549 1.00 . A A . 551 PHE HZ   1 1 
       10 10783 1 1  3 PHE N    N  -1.193  -2.243  2.999 1.00 . A A . 551 PHE N    1 1 
       10 10784 1 1  3 PHE O    O  -3.707  -3.838  2.933 1.00 . A A . 551 PHE O    1 1 
       10 10785 1 1  4 THR C    C  -3.722  -7.316  3.706 1.00 . A A . 552 THR C    1 1 
       10 10786 1 1  4 THR CA   C  -3.117  -6.578  2.494 1.00 . A A . 552 THR CA   1 1 
       10 10787 1 1  4 THR CB   C  -2.378  -7.584  1.545 1.00 . A A . 552 THR CB   1 1 
       10 10788 1 1  4 THR CG2  C  -2.006  -6.929  0.209 1.00 . A A . 552 THR CG2  1 1 
       10 10789 1 1  4 THR H    H  -1.268  -5.785  3.110 1.00 . A A . 552 THR H    1 1 
       10 10790 1 1  4 THR HA   H  -3.917  -6.104  1.924 1.00 . A A . 552 THR HA   1 1 
       10 10791 1 1  4 THR HB   H  -3.040  -8.421  1.342 1.00 . A A . 552 THR HB   1 1 
       10 10792 1 1  4 THR HG1  H  -1.435  -8.650  2.928 1.00 . A A . 552 THR HG1  1 1 
       10 10793 1 1  4 THR HG21 H  -2.904  -6.569 -0.282 1.00 . A A . 552 THR HG21 1 1 
       10 10794 1 1  4 THR HG22 H  -1.518  -7.653 -0.432 1.00 . A A . 552 THR HG22 1 1 
       10 10795 1 1  4 THR HG23 H  -1.334  -6.101  0.386 1.00 . A A . 552 THR HG23 1 1 
       10 10796 1 1  4 THR N    N  -2.209  -5.545  2.973 1.00 . A A . 552 THR N    1 1 
       10 10797 1 1  4 THR O    O  -3.015  -8.074  4.377 1.00 . A A . 552 THR O    1 1 
       10 10798 1 1  4 THR OG1  O  -1.187  -8.089  2.185 1.00 . A A . 552 THR OG1  1 1 
       10 10799 1 1  5 PRO C    C  -6.030  -9.237  4.847 1.00 . A A . 553 PRO C    1 1 
       10 10800 1 1  5 PRO CA   C  -5.698  -7.767  5.174 1.00 . A A . 553 PRO CA   1 1 
       10 10801 1 1  5 PRO CB   C  -6.975  -6.912  5.377 1.00 . A A . 553 PRO CB   1 1 
       10 10802 1 1  5 PRO CD   C  -5.979  -6.196  3.305 1.00 . A A . 553 PRO CD   1 1 
       10 10803 1 1  5 PRO CG   C  -7.309  -6.423  4.000 1.00 . A A . 553 PRO CG   1 1 
       10 10804 1 1  5 PRO HA   H  -5.078  -7.726  6.070 1.00 . A A . 553 PRO HA   1 1 
       10 10805 1 1  5 PRO HB2  H  -7.777  -7.515  5.799 1.00 . A A . 553 PRO HB2  1 1 
       10 10806 1 1  5 PRO HB3  H  -6.760  -6.087  6.048 1.00 . A A . 553 PRO HB3  1 1 
       10 10807 1 1  5 PRO HD2  H  -6.038  -6.471  2.255 1.00 . A A . 553 PRO HD2  1 1 
       10 10808 1 1  5 PRO HD3  H  -5.661  -5.162  3.402 1.00 . A A . 553 PRO HD3  1 1 
       10 10809 1 1  5 PRO HG2  H  -7.891  -7.173  3.471 1.00 . A A . 553 PRO HG2  1 1 
       10 10810 1 1  5 PRO HG3  H  -7.871  -5.498  4.057 1.00 . A A . 553 PRO HG3  1 1 
       10 10811 1 1  5 PRO N    N  -5.035  -7.094  4.033 1.00 . A A . 553 PRO N    1 1 
       10 10812 1 1  5 PRO O    O  -5.630  -9.752  3.791 1.00 . A A . 553 PRO O    1 1 
       10 10813 1 1  6 TRP C    C  -8.152 -11.389  4.356 1.00 . A A . 554 TRP C    1 1 
       10 10814 1 1  6 TRP CA   C  -7.171 -11.306  5.536 1.00 . A A . 554 TRP CA   1 1 
       10 10815 1 1  6 TRP CB   C  -7.776 -11.902  6.833 1.00 . A A . 554 TRP CB   1 1 
       10 10816 1 1  6 TRP CD1  C  -6.292 -11.478  8.917 1.00 . A A . 554 TRP CD1  1 1 
       10 10817 1 1  6 TRP CD2  C  -5.934 -13.435  7.888 1.00 . A A . 554 TRP CD2  1 1 
       10 10818 1 1  6 TRP CE2  C  -5.067 -13.342  8.983 1.00 . A A . 554 TRP CE2  1 1 
       10 10819 1 1  6 TRP CE3  C  -5.889 -14.575  7.090 1.00 . A A . 554 TRP CE3  1 1 
       10 10820 1 1  6 TRP CG   C  -6.718 -12.238  7.860 1.00 . A A . 554 TRP CG   1 1 
       10 10821 1 1  6 TRP CH2  C  -4.142 -15.457  8.499 1.00 . A A . 554 TRP CH2  1 1 
       10 10822 1 1  6 TRP CZ2  C  -4.164 -14.350  9.296 1.00 . A A . 554 TRP CZ2  1 1 
       10 10823 1 1  6 TRP CZ3  C  -4.995 -15.574  7.402 1.00 . A A . 554 TRP CZ3  1 1 
       10 10824 1 1  6 TRP H    H  -7.003  -9.473  6.594 1.00 . A A . 554 TRP H    1 1 
       10 10825 1 1  6 TRP HA   H  -6.282 -11.878  5.278 1.00 . A A . 554 TRP HA   1 1 
       10 10826 1 1  6 TRP HB2  H  -8.465 -11.188  7.270 1.00 . A A . 554 TRP HB2  1 1 
       10 10827 1 1  6 TRP HB3  H  -8.317 -12.812  6.601 1.00 . A A . 554 TRP HB3  1 1 
       10 10828 1 1  6 TRP HD1  H  -6.689 -10.505  9.171 1.00 . A A . 554 TRP HD1  1 1 
       10 10829 1 1  6 TRP HE1  H  -4.849 -11.812 10.408 1.00 . A A . 554 TRP HE1  1 1 
       10 10830 1 1  6 TRP HE3  H  -6.544 -14.685  6.238 1.00 . A A . 554 TRP HE3  1 1 
       10 10831 1 1  6 TRP HH2  H  -3.450 -16.263  8.707 1.00 . A A . 554 TRP HH2  1 1 
       10 10832 1 1  6 TRP HZ2  H  -3.491 -14.267 10.141 1.00 . A A . 554 TRP HZ2  1 1 
       10 10833 1 1  6 TRP HZ3  H  -4.947 -16.467  6.790 1.00 . A A . 554 TRP HZ3  1 1 
       10 10834 1 1  6 TRP N    N  -6.747  -9.917  5.753 1.00 . A A . 554 TRP N    1 1 
       10 10835 1 1  6 TRP NE1  N  -5.309 -12.144  9.604 1.00 . A A . 554 TRP NE1  1 1 
       10 10836 1 1  6 TRP O    O  -9.297 -10.929  4.446 1.00 . A A . 554 TRP O    1 1 
       10 10837 1 1  7 THR C    C  -9.284 -13.462  2.248 1.00 . A A . 555 THR C    1 1 
       10 10838 1 1  7 THR CA   C  -8.440 -12.194  2.032 1.00 . A A . 555 THR CA   1 1 
       10 10839 1 1  7 THR CB   C  -7.514 -12.390  0.789 1.00 . A A . 555 THR CB   1 1 
       10 10840 1 1  7 THR CG2  C  -6.617 -11.162  0.537 1.00 . A A . 555 THR CG2  1 1 
       10 10841 1 1  7 THR H    H  -6.697 -12.145  3.218 1.00 . A A . 555 THR H    1 1 
       10 10842 1 1  7 THR HA   H  -9.097 -11.348  1.848 1.00 . A A . 555 THR HA   1 1 
       10 10843 1 1  7 THR HB   H  -8.136 -12.553 -0.086 1.00 . A A . 555 THR HB   1 1 
       10 10844 1 1  7 THR HG1  H  -5.943 -13.527  0.377 1.00 . A A . 555 THR HG1  1 1 
       10 10845 1 1  7 THR HG21 H  -5.991 -10.976  1.404 1.00 . A A . 555 THR HG21 1 1 
       10 10846 1 1  7 THR HG22 H  -7.230 -10.292  0.347 1.00 . A A . 555 THR HG22 1 1 
       10 10847 1 1  7 THR HG23 H  -5.988 -11.349 -0.323 1.00 . A A . 555 THR HG23 1 1 
       10 10848 1 1  7 THR N    N  -7.646 -11.924  3.234 1.00 . A A . 555 THR N    1 1 
       10 10849 1 1  7 THR O    O  -9.070 -14.185  3.233 1.00 . A A . 555 THR O    1 1 
       10 10850 1 1  7 THR OG1  O  -6.691 -13.550  0.988 1.00 . A A . 555 THR OG1  1 1 
       10 10851 1 1  8 THR C    C -10.239 -16.217  1.400 1.00 . A A . 556 THR C    1 1 
       10 10852 1 1  8 THR CA   C -11.089 -14.923  1.403 1.00 . A A . 556 THR CA   1 1 
       10 10853 1 1  8 THR CB   C -12.099 -14.941  0.214 1.00 . A A . 556 THR CB   1 1 
       10 10854 1 1  8 THR CG2  C -13.160 -16.045  0.363 1.00 . A A . 556 THR CG2  1 1 
       10 10855 1 1  8 THR H    H -10.339 -13.120  0.575 1.00 . A A . 556 THR H    1 1 
       10 10856 1 1  8 THR HA   H -11.652 -14.865  2.332 1.00 . A A . 556 THR HA   1 1 
       10 10857 1 1  8 THR HB   H -11.546 -15.107 -0.709 1.00 . A A . 556 THR HB   1 1 
       10 10858 1 1  8 THR HG1  H -13.162 -13.584 -0.745 1.00 . A A . 556 THR HG1  1 1 
       10 10859 1 1  8 THR HG21 H -13.843 -16.008 -0.477 1.00 . A A . 556 THR HG21 1 1 
       10 10860 1 1  8 THR HG22 H -13.716 -15.899  1.279 1.00 . A A . 556 THR HG22 1 1 
       10 10861 1 1  8 THR HG23 H -12.680 -17.015  0.387 1.00 . A A . 556 THR HG23 1 1 
       10 10862 1 1  8 THR N    N -10.223 -13.736  1.330 1.00 . A A . 556 THR N    1 1 
       10 10863 1 1  8 THR O    O -10.439 -17.109  2.232 1.00 . A A . 556 THR O    1 1 
       10 10864 1 1  8 THR OG1  O -12.755 -13.667  0.121 1.00 . A A . 556 THR OG1  1 1 
       10 10865 1 1  9 GLU C    C  -7.432 -17.638  1.522 1.00 . A A . 557 GLU C    1 1 
       10 10866 1 1  9 GLU CA   C  -8.367 -17.426  0.305 1.00 . A A . 557 GLU CA   1 1 
       10 10867 1 1  9 GLU CB   C  -7.573 -17.277 -1.023 1.00 . A A . 557 GLU CB   1 1 
       10 10868 1 1  9 GLU CD   C  -6.111 -15.770 -2.525 1.00 . A A . 557 GLU CD   1 1 
       10 10869 1 1  9 GLU CG   C  -6.781 -15.962 -1.157 1.00 . A A . 557 GLU CG   1 1 
       10 10870 1 1  9 GLU H    H  -9.125 -15.474 -0.090 1.00 . A A . 557 GLU H    1 1 
       10 10871 1 1  9 GLU HA   H  -9.009 -18.300  0.220 1.00 . A A . 557 GLU HA   1 1 
       10 10872 1 1  9 GLU HB2  H  -6.879 -18.107 -1.112 1.00 . A A . 557 GLU HB2  1 1 
       10 10873 1 1  9 GLU HB3  H  -8.279 -17.333 -1.848 1.00 . A A . 557 GLU HB3  1 1 
       10 10874 1 1  9 GLU HG2  H  -7.455 -15.137 -0.975 1.00 . A A . 557 GLU HG2  1 1 
       10 10875 1 1  9 GLU HG3  H  -6.012 -15.945 -0.390 1.00 . A A . 557 GLU HG3  1 1 
       10 10876 1 1  9 GLU N    N  -9.256 -16.260  0.486 1.00 . A A . 557 GLU N    1 1 
       10 10877 1 1  9 GLU O    O  -7.373 -18.752  2.058 1.00 . A A . 557 GLU O    1 1 
       10 10878 1 1  9 GLU OE1  O  -5.051 -16.381 -2.773 1.00 . A A . 557 GLU OE1  1 1 
       10 10879 1 1  9 GLU OE2  O  -6.642 -15.004 -3.361 1.00 . A A . 557 GLU OE2  1 1 
       10 10880 1 1 10 GLU C    C  -6.555 -17.061  4.411 1.00 . A A . 558 GLU C    1 1 
       10 10881 1 1 10 GLU CA   C  -5.822 -16.618  3.135 1.00 . A A . 558 GLU CA   1 1 
       10 10882 1 1 10 GLU CB   C  -5.112 -15.239  3.388 1.00 . A A . 558 GLU CB   1 1 
       10 10883 1 1 10 GLU CD   C  -3.816 -14.934  1.158 1.00 . A A . 558 GLU CD   1 1 
       10 10884 1 1 10 GLU CG   C  -3.743 -15.044  2.687 1.00 . A A . 558 GLU CG   1 1 
       10 10885 1 1 10 GLU H    H  -6.869 -15.700  1.526 1.00 . A A . 558 GLU H    1 1 
       10 10886 1 1 10 GLU HA   H  -5.070 -17.362  2.900 1.00 . A A . 558 GLU HA   1 1 
       10 10887 1 1 10 GLU HB2  H  -5.772 -14.444  3.059 1.00 . A A . 558 GLU HB2  1 1 
       10 10888 1 1 10 GLU HB3  H  -4.950 -15.110  4.459 1.00 . A A . 558 GLU HB3  1 1 
       10 10889 1 1 10 GLU HG2  H  -3.290 -14.139  3.079 1.00 . A A . 558 GLU HG2  1 1 
       10 10890 1 1 10 GLU HG3  H  -3.100 -15.881  2.948 1.00 . A A . 558 GLU HG3  1 1 
       10 10891 1 1 10 GLU N    N  -6.749 -16.558  1.980 1.00 . A A . 558 GLU N    1 1 
       10 10892 1 1 10 GLU O    O  -6.032 -17.868  5.190 1.00 . A A . 558 GLU O    1 1 
       10 10893 1 1 10 GLU OE1  O  -3.883 -15.980  0.483 1.00 . A A . 558 GLU OE1  1 1 
       10 10894 1 1 10 GLU OE2  O  -3.796 -13.800  0.624 1.00 . A A . 558 GLU OE2  1 1 
       10 10895 1 1 11 GLN C    C  -9.084 -18.182  5.905 1.00 . A A . 559 GLN C    1 1 
       10 10896 1 1 11 GLN CA   C  -8.513 -16.755  5.856 1.00 . A A . 559 GLN CA   1 1 
       10 10897 1 1 11 GLN CB   C  -9.637 -15.712  6.045 1.00 . A A . 559 GLN CB   1 1 
       10 10898 1 1 11 GLN CD   C -11.367 -14.671  7.645 1.00 . A A . 559 GLN CD   1 1 
       10 10899 1 1 11 GLN CG   C -10.141 -15.570  7.504 1.00 . A A . 559 GLN CG   1 1 
       10 10900 1 1 11 GLN H    H  -8.168 -15.978  3.911 1.00 . A A . 559 GLN H    1 1 
       10 10901 1 1 11 GLN HA   H  -7.803 -16.646  6.669 1.00 . A A . 559 GLN HA   1 1 
       10 10902 1 1 11 GLN HB2  H  -9.264 -14.747  5.720 1.00 . A A . 559 GLN HB2  1 1 
       10 10903 1 1 11 GLN HB3  H -10.472 -15.986  5.415 1.00 . A A . 559 GLN HB3  1 1 
       10 10904 1 1 11 GLN HE21 H -12.574 -16.241  7.674 1.00 . A A . 559 GLN HE21 1 1 
       10 10905 1 1 11 GLN HE22 H -13.338 -14.698  7.839 1.00 . A A . 559 GLN HE22 1 1 
       10 10906 1 1 11 GLN HG2  H -10.395 -16.558  7.881 1.00 . A A . 559 GLN HG2  1 1 
       10 10907 1 1 11 GLN HG3  H  -9.342 -15.156  8.110 1.00 . A A . 559 GLN HG3  1 1 
       10 10908 1 1 11 GLN N    N  -7.770 -16.530  4.615 1.00 . A A . 559 GLN N    1 1 
       10 10909 1 1 11 GLN NE2  N -12.546 -15.262  7.723 1.00 . A A . 559 GLN NE2  1 1 
       10 10910 1 1 11 GLN O    O  -9.144 -18.762  6.974 1.00 . A A . 559 GLN O    1 1 
       10 10911 1 1 11 GLN OE1  O -11.248 -13.452  7.705 1.00 . A A . 559 GLN OE1  1 1 
       10 10912 1 1 12 LYS C    C  -8.859 -21.150  4.963 1.00 . A A . 560 LYS C    1 1 
       10 10913 1 1 12 LYS CA   C  -9.986 -20.145  4.669 1.00 . A A . 560 LYS CA   1 1 
       10 10914 1 1 12 LYS CB   C -10.632 -20.455  3.292 1.00 . A A . 560 LYS CB   1 1 
       10 10915 1 1 12 LYS CD   C -12.648 -20.173  1.721 1.00 . A A . 560 LYS CD   1 1 
       10 10916 1 1 12 LYS CE   C -14.017 -19.509  1.499 1.00 . A A . 560 LYS CE   1 1 
       10 10917 1 1 12 LYS CG   C -11.998 -19.771  3.063 1.00 . A A . 560 LYS CG   1 1 
       10 10918 1 1 12 LYS H    H  -9.446 -18.215  3.921 1.00 . A A . 560 LYS H    1 1 
       10 10919 1 1 12 LYS HA   H -10.746 -20.255  5.439 1.00 . A A . 560 LYS HA   1 1 
       10 10920 1 1 12 LYS HB2  H  -9.954 -20.136  2.510 1.00 . A A . 560 LYS HB2  1 1 
       10 10921 1 1 12 LYS HB3  H -10.778 -21.532  3.203 1.00 . A A . 560 LYS HB3  1 1 
       10 10922 1 1 12 LYS HD2  H -11.987 -19.890  0.909 1.00 . A A . 560 LYS HD2  1 1 
       10 10923 1 1 12 LYS HD3  H -12.779 -21.251  1.708 1.00 . A A . 560 LYS HD3  1 1 
       10 10924 1 1 12 LYS HE2  H -13.890 -18.433  1.476 1.00 . A A . 560 LYS HE2  1 1 
       10 10925 1 1 12 LYS HE3  H -14.419 -19.838  0.548 1.00 . A A . 560 LYS HE3  1 1 
       10 10926 1 1 12 LYS HG2  H -12.667 -20.050  3.870 1.00 . A A . 560 LYS HG2  1 1 
       10 10927 1 1 12 LYS HG3  H -11.857 -18.693  3.078 1.00 . A A . 560 LYS HG3  1 1 
       10 10928 1 1 12 LYS HZ1  H -14.618 -19.574  3.503 1.00 . A A . 560 LYS HZ1  1 1 
       10 10929 1 1 12 LYS HZ2  H -15.182 -20.870  2.576 1.00 . A A . 560 LYS HZ2  1 1 
       10 10930 1 1 12 LYS HZ3  H -15.888 -19.344  2.415 1.00 . A A . 560 LYS HZ3  1 1 
       10 10931 1 1 12 LYS N    N  -9.488 -18.745  4.743 1.00 . A A . 560 LYS N    1 1 
       10 10932 1 1 12 LYS NZ   N -14.992 -19.849  2.572 1.00 . A A . 560 LYS NZ   1 1 
       10 10933 1 1 12 LYS O    O  -9.108 -22.213  5.560 1.00 . A A . 560 LYS O    1 1 
       10 10934 1 1 13 LEU C    C  -6.230 -21.610  6.408 1.00 . A A . 561 LEU C    1 1 
       10 10935 1 1 13 LEU CA   C  -6.408 -21.568  4.881 1.00 . A A . 561 LEU CA   1 1 
       10 10936 1 1 13 LEU CB   C  -5.142 -20.946  4.226 1.00 . A A . 561 LEU CB   1 1 
       10 10937 1 1 13 LEU CD1  C  -3.824 -20.212  2.158 1.00 . A A . 561 LEU CD1  1 1 
       10 10938 1 1 13 LEU CD2  C  -5.183 -22.375  2.097 1.00 . A A . 561 LEU CD2  1 1 
       10 10939 1 1 13 LEU CG   C  -5.087 -20.942  2.668 1.00 . A A . 561 LEU CG   1 1 
       10 10940 1 1 13 LEU H    H  -7.529 -19.993  3.993 1.00 . A A . 561 LEU H    1 1 
       10 10941 1 1 13 LEU HA   H  -6.542 -22.579  4.508 1.00 . A A . 561 LEU HA   1 1 
       10 10942 1 1 13 LEU HB2  H  -5.065 -19.919  4.568 1.00 . A A . 561 LEU HB2  1 1 
       10 10943 1 1 13 LEU HB3  H  -4.267 -21.484  4.592 1.00 . A A . 561 LEU HB3  1 1 
       10 10944 1 1 13 LEU HD11 H  -3.825 -20.199  1.076 1.00 . A A . 561 LEU HD11 1 1 
       10 10945 1 1 13 LEU HD12 H  -2.934 -20.716  2.510 1.00 . A A . 561 LEU HD12 1 1 
       10 10946 1 1 13 LEU HD13 H  -3.825 -19.192  2.524 1.00 . A A . 561 LEU HD13 1 1 
       10 10947 1 1 13 LEU HD21 H  -6.112 -22.830  2.414 1.00 . A A . 561 LEU HD21 1 1 
       10 10948 1 1 13 LEU HD22 H  -4.353 -22.974  2.450 1.00 . A A . 561 LEU HD22 1 1 
       10 10949 1 1 13 LEU HD23 H  -5.160 -22.334  1.016 1.00 . A A . 561 LEU HD23 1 1 
       10 10950 1 1 13 LEU HG   H  -5.942 -20.389  2.298 1.00 . A A . 561 LEU HG   1 1 
       10 10951 1 1 13 LEU N    N  -7.623 -20.798  4.541 1.00 . A A . 561 LEU N    1 1 
       10 10952 1 1 13 LEU O    O  -5.903 -22.655  6.972 1.00 . A A . 561 LEU O    1 1 
       10 10953 1 1 14 LEU C    C  -7.481 -21.098  9.232 1.00 . A A . 562 LEU C    1 1 
       10 10954 1 1 14 LEU CA   C  -6.371 -20.302  8.517 1.00 . A A . 562 LEU CA   1 1 
       10 10955 1 1 14 LEU CB   C  -6.436 -18.808  8.930 1.00 . A A . 562 LEU CB   1 1 
       10 10956 1 1 14 LEU CD1  C  -4.980 -18.977 11.041 1.00 . A A . 562 LEU CD1  1 1 
       10 10957 1 1 14 LEU CD2  C  -6.621 -17.039 10.783 1.00 . A A . 562 LEU CD2  1 1 
       10 10958 1 1 14 LEU CG   C  -6.337 -18.521 10.464 1.00 . A A . 562 LEU CG   1 1 
       10 10959 1 1 14 LEU H    H  -6.726 -19.664  6.526 1.00 . A A . 562 LEU H    1 1 
       10 10960 1 1 14 LEU HA   H  -5.405 -20.704  8.818 1.00 . A A . 562 LEU HA   1 1 
       10 10961 1 1 14 LEU HB2  H  -5.628 -18.280  8.428 1.00 . A A . 562 LEU HB2  1 1 
       10 10962 1 1 14 LEU HB3  H  -7.374 -18.399  8.569 1.00 . A A . 562 LEU HB3  1 1 
       10 10963 1 1 14 LEU HD11 H  -4.853 -20.042 10.884 1.00 . A A . 562 LEU HD11 1 1 
       10 10964 1 1 14 LEU HD12 H  -4.954 -18.775 12.101 1.00 . A A . 562 LEU HD12 1 1 
       10 10965 1 1 14 LEU HD13 H  -4.170 -18.445 10.555 1.00 . A A . 562 LEU HD13 1 1 
       10 10966 1 1 14 LEU HD21 H  -6.582 -16.885 11.852 1.00 . A A . 562 LEU HD21 1 1 
       10 10967 1 1 14 LEU HD22 H  -7.608 -16.772 10.424 1.00 . A A . 562 LEU HD22 1 1 
       10 10968 1 1 14 LEU HD23 H  -5.883 -16.410 10.302 1.00 . A A . 562 LEU HD23 1 1 
       10 10969 1 1 14 LEU HG   H  -7.099 -19.104 10.970 1.00 . A A . 562 LEU HG   1 1 
       10 10970 1 1 14 LEU N    N  -6.472 -20.448  7.057 1.00 . A A . 562 LEU N    1 1 
       10 10971 1 1 14 LEU O    O  -7.199 -21.854 10.154 1.00 . A A . 562 LEU O    1 1 
       10 10972 1 1 15 GLU C    C  -9.775 -23.124  9.340 1.00 . A A . 563 GLU C    1 1 
       10 10973 1 1 15 GLU CA   C  -9.931 -21.591  9.336 1.00 . A A . 563 GLU CA   1 1 
       10 10974 1 1 15 GLU CB   C -11.201 -21.160  8.542 1.00 . A A . 563 GLU CB   1 1 
       10 10975 1 1 15 GLU CD   C -12.679 -19.207  7.709 1.00 . A A . 563 GLU CD   1 1 
       10 10976 1 1 15 GLU CG   C -11.594 -19.670  8.705 1.00 . A A . 563 GLU CG   1 1 
       10 10977 1 1 15 GLU H    H  -8.849 -20.365  7.988 1.00 . A A . 563 GLU H    1 1 
       10 10978 1 1 15 GLU HA   H -10.031 -21.250 10.362 1.00 . A A . 563 GLU HA   1 1 
       10 10979 1 1 15 GLU HB2  H -11.028 -21.350  7.490 1.00 . A A . 563 GLU HB2  1 1 
       10 10980 1 1 15 GLU HB3  H -12.044 -21.767  8.866 1.00 . A A . 563 GLU HB3  1 1 
       10 10981 1 1 15 GLU HG2  H -11.965 -19.518  9.713 1.00 . A A . 563 GLU HG2  1 1 
       10 10982 1 1 15 GLU HG3  H -10.703 -19.061  8.572 1.00 . A A . 563 GLU HG3  1 1 
       10 10983 1 1 15 GLU N    N  -8.729 -20.935  8.762 1.00 . A A . 563 GLU N    1 1 
       10 10984 1 1 15 GLU O    O -10.242 -23.805 10.260 1.00 . A A . 563 GLU O    1 1 
       10 10985 1 1 15 GLU OE1  O -13.818 -19.724  7.773 1.00 . A A . 563 GLU OE1  1 1 
       10 10986 1 1 15 GLU OE2  O -12.399 -18.333  6.849 1.00 . A A . 563 GLU OE2  1 1 
       10 10987 1 1 16 GLN C    C  -7.546 -25.372  9.172 1.00 . A A . 564 GLN C    1 1 
       10 10988 1 1 16 GLN CA   C  -8.725 -25.066  8.227 1.00 . A A . 564 GLN CA   1 1 
       10 10989 1 1 16 GLN CB   C  -8.367 -25.460  6.767 1.00 . A A . 564 GLN CB   1 1 
       10 10990 1 1 16 GLN CD   C  -9.136 -27.917  6.962 1.00 . A A . 564 GLN CD   1 1 
       10 10991 1 1 16 GLN CG   C  -8.009 -26.951  6.564 1.00 . A A . 564 GLN CG   1 1 
       10 10992 1 1 16 GLN H    H  -8.816 -23.050  7.582 1.00 . A A . 564 GLN H    1 1 
       10 10993 1 1 16 GLN HA   H  -9.587 -25.647  8.541 1.00 . A A . 564 GLN HA   1 1 
       10 10994 1 1 16 GLN HB2  H  -9.215 -25.230  6.127 1.00 . A A . 564 GLN HB2  1 1 
       10 10995 1 1 16 GLN HB3  H  -7.523 -24.862  6.443 1.00 . A A . 564 GLN HB3  1 1 
       10 10996 1 1 16 GLN HE21 H  -8.415 -28.079  8.813 1.00 . A A . 564 GLN HE21 1 1 
       10 10997 1 1 16 GLN HE22 H  -9.847 -28.993  8.481 1.00 . A A . 564 GLN HE22 1 1 
       10 10998 1 1 16 GLN HG2  H  -7.770 -27.111  5.521 1.00 . A A . 564 GLN HG2  1 1 
       10 10999 1 1 16 GLN HG3  H  -7.130 -27.181  7.159 1.00 . A A . 564 GLN HG3  1 1 
       10 11000 1 1 16 GLN N    N  -9.088 -23.645  8.309 1.00 . A A . 564 GLN N    1 1 
       10 11001 1 1 16 GLN NE2  N  -9.132 -28.376  8.210 1.00 . A A . 564 GLN NE2  1 1 
       10 11002 1 1 16 GLN O    O  -7.589 -26.345  9.914 1.00 . A A . 564 GLN O    1 1 
       10 11003 1 1 16 GLN OE1  O  -9.994 -28.251  6.148 1.00 . A A . 564 GLN OE1  1 1 
       10 11004 1 1 17 ALA C    C  -5.467 -24.754 11.437 1.00 . A A . 565 ALA C    1 1 
       10 11005 1 1 17 ALA CA   C  -5.255 -24.685  9.909 1.00 . A A . 565 ALA CA   1 1 
       10 11006 1 1 17 ALA CB   C  -4.278 -23.556  9.563 1.00 . A A . 565 ALA CB   1 1 
       10 11007 1 1 17 ALA H    H  -6.624 -23.681  8.619 1.00 . A A . 565 ALA H    1 1 
       10 11008 1 1 17 ALA HA   H  -4.813 -25.620  9.575 1.00 . A A . 565 ALA HA   1 1 
       10 11009 1 1 17 ALA HB1  H  -4.147 -23.504  8.491 1.00 . A A . 565 ALA HB1  1 1 
       10 11010 1 1 17 ALA HB2  H  -3.318 -23.742 10.029 1.00 . A A . 565 ALA HB2  1 1 
       10 11011 1 1 17 ALA HB3  H  -4.671 -22.610  9.919 1.00 . A A . 565 ALA HB3  1 1 
       10 11012 1 1 17 ALA N    N  -6.522 -24.498  9.155 1.00 . A A . 565 ALA N    1 1 
       10 11013 1 1 17 ALA O    O  -4.709 -25.408 12.154 1.00 . A A . 565 ALA O    1 1 
       10 11014 1 1 18 LEU C    C  -7.475 -25.405 13.763 1.00 . A A . 566 LEU C    1 1 
       10 11015 1 1 18 LEU CA   C  -6.893 -24.043 13.332 1.00 . A A . 566 LEU CA   1 1 
       10 11016 1 1 18 LEU CB   C  -7.923 -22.904 13.552 1.00 . A A . 566 LEU CB   1 1 
       10 11017 1 1 18 LEU CD1  C  -8.541 -20.436 13.146 1.00 . A A . 566 LEU CD1  1 1 
       10 11018 1 1 18 LEU CD2  C  -6.300 -21.039 14.218 1.00 . A A . 566 LEU CD2  1 1 
       10 11019 1 1 18 LEU CG   C  -7.396 -21.470 13.221 1.00 . A A . 566 LEU CG   1 1 
       10 11020 1 1 18 LEU H    H  -7.040 -23.546 11.278 1.00 . A A . 566 LEU H    1 1 
       10 11021 1 1 18 LEU HA   H  -6.007 -23.836 13.923 1.00 . A A . 566 LEU HA   1 1 
       10 11022 1 1 18 LEU HB2  H  -8.788 -23.107 12.929 1.00 . A A . 566 LEU HB2  1 1 
       10 11023 1 1 18 LEU HB3  H  -8.241 -22.919 14.592 1.00 . A A . 566 LEU HB3  1 1 
       10 11024 1 1 18 LEU HD11 H  -9.067 -20.396 14.090 1.00 . A A . 566 LEU HD11 1 1 
       10 11025 1 1 18 LEU HD12 H  -9.232 -20.721 12.363 1.00 . A A . 566 LEU HD12 1 1 
       10 11026 1 1 18 LEU HD13 H  -8.137 -19.458 12.918 1.00 . A A . 566 LEU HD13 1 1 
       10 11027 1 1 18 LEU HD21 H  -6.704 -21.015 15.223 1.00 . A A . 566 LEU HD21 1 1 
       10 11028 1 1 18 LEU HD22 H  -5.935 -20.057 13.955 1.00 . A A . 566 LEU HD22 1 1 
       10 11029 1 1 18 LEU HD23 H  -5.479 -21.743 14.179 1.00 . A A . 566 LEU HD23 1 1 
       10 11030 1 1 18 LEU HG   H  -6.939 -21.492 12.238 1.00 . A A . 566 LEU HG   1 1 
       10 11031 1 1 18 LEU N    N  -6.505 -24.064 11.910 1.00 . A A . 566 LEU N    1 1 
       10 11032 1 1 18 LEU O    O  -7.322 -25.825 14.911 1.00 . A A . 566 LEU O    1 1 
       10 11033 1 1 19 LYS C    C  -7.765 -28.539 12.702 1.00 . A A . 567 LYS C    1 1 
       10 11034 1 1 19 LYS CA   C  -8.757 -27.398 13.028 1.00 . A A . 567 LYS CA   1 1 
       10 11035 1 1 19 LYS CB   C -10.032 -27.502 12.149 1.00 . A A . 567 LYS CB   1 1 
       10 11036 1 1 19 LYS CD   C -12.351 -26.512 11.580 1.00 . A A . 567 LYS CD   1 1 
       10 11037 1 1 19 LYS CE   C -13.152 -27.738 12.053 1.00 . A A . 567 LYS CE   1 1 
       10 11038 1 1 19 LYS CG   C -11.024 -26.335 12.353 1.00 . A A . 567 LYS CG   1 1 
       10 11039 1 1 19 LYS H    H  -8.209 -25.677 11.922 1.00 . A A . 567 LYS H    1 1 
       10 11040 1 1 19 LYS HA   H  -9.046 -27.471 14.073 1.00 . A A . 567 LYS HA   1 1 
       10 11041 1 1 19 LYS HB2  H  -9.736 -27.516 11.102 1.00 . A A . 567 LYS HB2  1 1 
       10 11042 1 1 19 LYS HB3  H -10.542 -28.433 12.377 1.00 . A A . 567 LYS HB3  1 1 
       10 11043 1 1 19 LYS HD2  H -12.960 -25.624 11.723 1.00 . A A . 567 LYS HD2  1 1 
       10 11044 1 1 19 LYS HD3  H -12.128 -26.620 10.524 1.00 . A A . 567 LYS HD3  1 1 
       10 11045 1 1 19 LYS HE2  H -14.094 -27.775 11.519 1.00 . A A . 567 LYS HE2  1 1 
       10 11046 1 1 19 LYS HE3  H -12.588 -28.637 11.840 1.00 . A A . 567 LYS HE3  1 1 
       10 11047 1 1 19 LYS HG2  H -11.249 -26.249 13.410 1.00 . A A . 567 LYS HG2  1 1 
       10 11048 1 1 19 LYS HG3  H -10.548 -25.416 12.022 1.00 . A A . 567 LYS HG3  1 1 
       10 11049 1 1 19 LYS HZ1  H -13.916 -26.791 13.752 1.00 . A A . 567 LYS HZ1  1 1 
       10 11050 1 1 19 LYS HZ2  H -12.554 -27.749 14.058 1.00 . A A . 567 LYS HZ2  1 1 
       10 11051 1 1 19 LYS HZ3  H -14.058 -28.476 13.784 1.00 . A A . 567 LYS HZ3  1 1 
       10 11052 1 1 19 LYS N    N  -8.134 -26.081 12.811 1.00 . A A . 567 LYS N    1 1 
       10 11053 1 1 19 LYS NZ   N -13.439 -27.686 13.513 1.00 . A A . 567 LYS NZ   1 1 
       10 11054 1 1 19 LYS O    O  -7.863 -29.643 13.256 1.00 . A A . 567 LYS O    1 1 
       10 11055 1 1 20 THR C    C  -4.702 -29.373 12.416 1.00 . A A . 568 THR C    1 1 
       10 11056 1 1 20 THR CA   C  -5.780 -29.190 11.337 1.00 . A A . 568 THR CA   1 1 
       10 11057 1 1 20 THR CB   C  -5.136 -28.686 10.001 1.00 . A A . 568 THR CB   1 1 
       10 11058 1 1 20 THR CG2  C  -4.029 -29.613  9.477 1.00 . A A . 568 THR CG2  1 1 
       10 11059 1 1 20 THR H    H  -6.801 -27.341 11.426 1.00 . A A . 568 THR H    1 1 
       10 11060 1 1 20 THR HA   H  -6.258 -30.149 11.144 1.00 . A A . 568 THR HA   1 1 
       10 11061 1 1 20 THR HB   H  -4.710 -27.704 10.174 1.00 . A A . 568 THR HB   1 1 
       10 11062 1 1 20 THR HG1  H  -5.860 -27.936  8.325 1.00 . A A . 568 THR HG1  1 1 
       10 11063 1 1 20 THR HG21 H  -4.432 -30.603  9.310 1.00 . A A . 568 THR HG21 1 1 
       10 11064 1 1 20 THR HG22 H  -3.225 -29.674 10.202 1.00 . A A . 568 THR HG22 1 1 
       10 11065 1 1 20 THR HG23 H  -3.635 -29.225  8.544 1.00 . A A . 568 THR HG23 1 1 
       10 11066 1 1 20 THR N    N  -6.813 -28.245 11.795 1.00 . A A . 568 THR N    1 1 
       10 11067 1 1 20 THR O    O  -4.246 -30.495 12.690 1.00 . A A . 568 THR O    1 1 
       10 11068 1 1 20 THR OG1  O  -6.152 -28.559  8.997 1.00 . A A . 568 THR OG1  1 1 
       10 11069 1 1 21 TYR C    C  -4.043 -27.856 15.417 1.00 . A A . 569 TYR C    1 1 
       10 11070 1 1 21 TYR CA   C  -3.317 -28.209 14.108 1.00 . A A . 569 TYR CA   1 1 
       10 11071 1 1 21 TYR CB   C  -2.204 -27.180 13.779 1.00 . A A . 569 TYR CB   1 1 
       10 11072 1 1 21 TYR CD1  C  -0.997 -28.500 11.951 1.00 . A A . 569 TYR CD1  1 1 
       10 11073 1 1 21 TYR CD2  C  -1.843 -26.336 11.400 1.00 . A A . 569 TYR CD2  1 1 
       10 11074 1 1 21 TYR CE1  C  -0.537 -28.651 10.656 1.00 . A A . 569 TYR CE1  1 1 
       10 11075 1 1 21 TYR CE2  C  -1.397 -26.488 10.107 1.00 . A A . 569 TYR CE2  1 1 
       10 11076 1 1 21 TYR CG   C  -1.655 -27.332 12.353 1.00 . A A . 569 TYR CG   1 1 
       10 11077 1 1 21 TYR CZ   C  -0.741 -27.643  9.741 1.00 . A A . 569 TYR CZ   1 1 
       10 11078 1 1 21 TYR H    H  -4.731 -27.403 12.759 1.00 . A A . 569 TYR H    1 1 
       10 11079 1 1 21 TYR HA   H  -2.868 -29.196 14.199 1.00 . A A . 569 TYR HA   1 1 
       10 11080 1 1 21 TYR HB2  H  -2.602 -26.174 13.891 1.00 . A A . 569 TYR HB2  1 1 
       10 11081 1 1 21 TYR HB3  H  -1.379 -27.307 14.472 1.00 . A A . 569 TYR HB3  1 1 
       10 11082 1 1 21 TYR HD1  H  -0.835 -29.291 12.672 1.00 . A A . 569 TYR HD1  1 1 
       10 11083 1 1 21 TYR HD2  H  -2.350 -25.417 11.695 1.00 . A A . 569 TYR HD2  1 1 
       10 11084 1 1 21 TYR HE1  H  -0.016 -29.557 10.370 1.00 . A A . 569 TYR HE1  1 1 
       10 11085 1 1 21 TYR HE2  H  -1.551 -25.697  9.386 1.00 . A A . 569 TYR HE2  1 1 
       10 11086 1 1 21 TYR HH   H   0.242 -27.039  8.206 1.00 . A A . 569 TYR HH   1 1 
       10 11087 1 1 21 TYR N    N  -4.317 -28.246 13.032 1.00 . A A . 569 TYR N    1 1 
       10 11088 1 1 21 TYR O    O  -4.491 -26.713 15.574 1.00 . A A . 569 TYR O    1 1 
       10 11089 1 1 21 TYR OH   O  -0.303 -27.794  8.448 1.00 . A A . 569 TYR OH   1 1 
       10 11090 1 1 22 PRO C    C  -4.237 -27.575 18.531 1.00 . A A . 570 PRO C    1 1 
       10 11091 1 1 22 PRO CA   C  -4.926 -28.629 17.632 1.00 . A A . 570 PRO CA   1 1 
       10 11092 1 1 22 PRO CB   C  -4.933 -30.039 18.288 1.00 . A A . 570 PRO CB   1 1 
       10 11093 1 1 22 PRO CD   C  -3.807 -30.272 16.189 1.00 . A A . 570 PRO CD   1 1 
       10 11094 1 1 22 PRO CG   C  -3.839 -30.796 17.602 1.00 . A A . 570 PRO CG   1 1 
       10 11095 1 1 22 PRO HA   H  -5.953 -28.310 17.457 1.00 . A A . 570 PRO HA   1 1 
       10 11096 1 1 22 PRO HB2  H  -4.756 -29.965 19.358 1.00 . A A . 570 PRO HB2  1 1 
       10 11097 1 1 22 PRO HB3  H  -5.897 -30.510 18.125 1.00 . A A . 570 PRO HB3  1 1 
       10 11098 1 1 22 PRO HD2  H  -2.804 -30.340 15.783 1.00 . A A . 570 PRO HD2  1 1 
       10 11099 1 1 22 PRO HD3  H  -4.502 -30.811 15.555 1.00 . A A . 570 PRO HD3  1 1 
       10 11100 1 1 22 PRO HG2  H  -2.890 -30.609 18.100 1.00 . A A . 570 PRO HG2  1 1 
       10 11101 1 1 22 PRO HG3  H  -4.055 -31.858 17.609 1.00 . A A . 570 PRO HG3  1 1 
       10 11102 1 1 22 PRO N    N  -4.229 -28.849 16.341 1.00 . A A . 570 PRO N    1 1 
       10 11103 1 1 22 PRO O    O  -3.034 -27.312 18.404 1.00 . A A . 570 PRO O    1 1 
       10 11104 1 1 23 VAL C    C  -3.512 -26.447 21.366 1.00 . A A . 571 VAL C    1 1 
       10 11105 1 1 23 VAL CA   C  -4.579 -25.925 20.371 1.00 . A A . 571 VAL CA   1 1 
       10 11106 1 1 23 VAL CB   C  -5.799 -25.290 21.153 1.00 . A A . 571 VAL CB   1 1 
       10 11107 1 1 23 VAL CG1  C  -6.597 -26.357 21.948 1.00 . A A . 571 VAL CG1  1 1 
       10 11108 1 1 23 VAL CG2  C  -5.344 -24.123 22.071 1.00 . A A . 571 VAL CG2  1 1 
       10 11109 1 1 23 VAL H    H  -5.972 -27.261 19.477 1.00 . A A . 571 VAL H    1 1 
       10 11110 1 1 23 VAL HA   H  -4.134 -25.141 19.763 1.00 . A A . 571 VAL HA   1 1 
       10 11111 1 1 23 VAL HB   H  -6.474 -24.873 20.410 1.00 . A A . 571 VAL HB   1 1 
       10 11112 1 1 23 VAL HG11 H  -7.438 -25.892 22.450 1.00 . A A . 571 VAL HG11 1 1 
       10 11113 1 1 23 VAL HG12 H  -5.956 -26.820 22.687 1.00 . A A . 571 VAL HG12 1 1 
       10 11114 1 1 23 VAL HG13 H  -6.964 -27.120 21.271 1.00 . A A . 571 VAL HG13 1 1 
       10 11115 1 1 23 VAL HG21 H  -6.203 -23.676 22.553 1.00 . A A . 571 VAL HG21 1 1 
       10 11116 1 1 23 VAL HG22 H  -4.832 -23.371 21.485 1.00 . A A . 571 VAL HG22 1 1 
       10 11117 1 1 23 VAL HG23 H  -4.667 -24.501 22.829 1.00 . A A . 571 VAL HG23 1 1 
       10 11118 1 1 23 VAL N    N  -5.033 -26.983 19.441 1.00 . A A . 571 VAL N    1 1 
       10 11119 1 1 23 VAL O    O  -2.613 -25.702 21.778 1.00 . A A . 571 VAL O    1 1 
       10 11120 1 1 24 ASN C    C  -1.323 -28.741 21.996 1.00 . A A . 572 ASN C    1 1 
       10 11121 1 1 24 ASN CA   C  -2.674 -28.408 22.664 1.00 . A A . 572 ASN CA   1 1 
       10 11122 1 1 24 ASN CB   C  -3.345 -29.666 23.291 1.00 . A A . 572 ASN CB   1 1 
       10 11123 1 1 24 ASN CG   C  -4.526 -29.316 24.208 1.00 . A A . 572 ASN CG   1 1 
       10 11124 1 1 24 ASN H    H  -4.345 -28.273 21.348 1.00 . A A . 572 ASN H    1 1 
       10 11125 1 1 24 ASN HA   H  -2.471 -27.704 23.465 1.00 . A A . 572 ASN HA   1 1 
       10 11126 1 1 24 ASN HB2  H  -3.709 -30.312 22.500 1.00 . A A . 572 ASN HB2  1 1 
       10 11127 1 1 24 ASN HB3  H  -2.618 -30.214 23.882 1.00 . A A . 572 ASN HB3  1 1 
       10 11128 1 1 24 ASN HD21 H  -5.468 -30.988 23.707 1.00 . A A . 572 ASN HD21 1 1 
       10 11129 1 1 24 ASN HD22 H  -6.277 -29.979 24.852 1.00 . A A . 572 ASN HD22 1 1 
       10 11130 1 1 24 ASN N    N  -3.612 -27.744 21.723 1.00 . A A . 572 ASN N    1 1 
       10 11131 1 1 24 ASN ND2  N  -5.526 -30.180 24.259 1.00 . A A . 572 ASN ND2  1 1 
       10 11132 1 1 24 ASN O    O  -0.425 -29.288 22.645 1.00 . A A . 572 ASN O    1 1 
       10 11133 1 1 24 ASN OD1  O  -4.545 -28.267 24.860 1.00 . A A . 572 ASN OD1  1 1 
       10 11134 1 1 25 THR C    C   0.769 -27.000 20.259 1.00 . A A . 573 THR C    1 1 
       10 11135 1 1 25 THR CA   C   0.105 -28.379 20.010 1.00 . A A . 573 THR CA   1 1 
       10 11136 1 1 25 THR CB   C  -0.065 -28.628 18.469 1.00 . A A . 573 THR CB   1 1 
       10 11137 1 1 25 THR CG2  C   1.282 -28.662 17.725 1.00 . A A . 573 THR CG2  1 1 
       10 11138 1 1 25 THR H    H  -1.990 -28.182 20.185 1.00 . A A . 573 THR H    1 1 
       10 11139 1 1 25 THR HA   H   0.740 -29.168 20.411 1.00 . A A . 573 THR HA   1 1 
       10 11140 1 1 25 THR HB   H  -0.671 -27.832 18.050 1.00 . A A . 573 THR HB   1 1 
       10 11141 1 1 25 THR HG1  H  -1.019 -30.243 19.095 1.00 . A A . 573 THR HG1  1 1 
       10 11142 1 1 25 THR HG21 H   1.904 -29.448 18.133 1.00 . A A . 573 THR HG21 1 1 
       10 11143 1 1 25 THR HG22 H   1.788 -27.712 17.839 1.00 . A A . 573 THR HG22 1 1 
       10 11144 1 1 25 THR HG23 H   1.116 -28.848 16.670 1.00 . A A . 573 THR HG23 1 1 
       10 11145 1 1 25 THR N    N  -1.187 -28.411 20.698 1.00 . A A . 573 THR N    1 1 
       10 11146 1 1 25 THR O    O   0.251 -25.984 19.794 1.00 . A A . 573 THR O    1 1 
       10 11147 1 1 25 THR OG1  O  -0.752 -29.870 18.249 1.00 . A A . 573 THR OG1  1 1 
       10 11148 1 1 26 PRO C    C   3.390 -25.190 19.911 1.00 . A A . 574 PRO C    1 1 
       10 11149 1 1 26 PRO CA   C   2.675 -25.662 21.206 1.00 . A A . 574 PRO CA   1 1 
       10 11150 1 1 26 PRO CB   C   3.693 -26.021 22.320 1.00 . A A . 574 PRO CB   1 1 
       10 11151 1 1 26 PRO CD   C   2.505 -28.038 21.821 1.00 . A A . 574 PRO CD   1 1 
       10 11152 1 1 26 PRO CG   C   3.870 -27.504 22.198 1.00 . A A . 574 PRO CG   1 1 
       10 11153 1 1 26 PRO HA   H   2.020 -24.866 21.558 1.00 . A A . 574 PRO HA   1 1 
       10 11154 1 1 26 PRO HB2  H   4.628 -25.488 22.168 1.00 . A A . 574 PRO HB2  1 1 
       10 11155 1 1 26 PRO HB3  H   3.286 -25.750 23.291 1.00 . A A . 574 PRO HB3  1 1 
       10 11156 1 1 26 PRO HD2  H   2.601 -28.941 21.229 1.00 . A A . 574 PRO HD2  1 1 
       10 11157 1 1 26 PRO HD3  H   1.908 -28.230 22.704 1.00 . A A . 574 PRO HD3  1 1 
       10 11158 1 1 26 PRO HG2  H   4.599 -27.732 21.424 1.00 . A A . 574 PRO HG2  1 1 
       10 11159 1 1 26 PRO HG3  H   4.193 -27.923 23.143 1.00 . A A . 574 PRO HG3  1 1 
       10 11160 1 1 26 PRO N    N   1.910 -26.927 21.023 1.00 . A A . 574 PRO N    1 1 
       10 11161 1 1 26 PRO O    O   3.914 -24.076 19.862 1.00 . A A . 574 PRO O    1 1 
       10 11162 1 1 27 GLU C    C   2.837 -25.297 16.576 1.00 . A A . 575 GLU C    1 1 
       10 11163 1 1 27 GLU CA   C   3.958 -25.737 17.541 1.00 . A A . 575 GLU CA   1 1 
       10 11164 1 1 27 GLU CB   C   4.687 -26.979 16.940 1.00 . A A . 575 GLU CB   1 1 
       10 11165 1 1 27 GLU CD   C   6.451 -28.820 17.218 1.00 . A A . 575 GLU CD   1 1 
       10 11166 1 1 27 GLU CG   C   5.831 -27.539 17.797 1.00 . A A . 575 GLU CG   1 1 
       10 11167 1 1 27 GLU H    H   3.069 -26.961 19.036 1.00 . A A . 575 GLU H    1 1 
       10 11168 1 1 27 GLU HA   H   4.670 -24.925 17.643 1.00 . A A . 575 GLU HA   1 1 
       10 11169 1 1 27 GLU HB2  H   3.958 -27.776 16.794 1.00 . A A . 575 GLU HB2  1 1 
       10 11170 1 1 27 GLU HB3  H   5.094 -26.710 15.968 1.00 . A A . 575 GLU HB3  1 1 
       10 11171 1 1 27 GLU HG2  H   6.598 -26.778 17.882 1.00 . A A . 575 GLU HG2  1 1 
       10 11172 1 1 27 GLU HG3  H   5.449 -27.763 18.787 1.00 . A A . 575 GLU HG3  1 1 
       10 11173 1 1 27 GLU N    N   3.415 -26.062 18.882 1.00 . A A . 575 GLU N    1 1 
       10 11174 1 1 27 GLU O    O   3.116 -25.096 15.388 1.00 . A A . 575 GLU O    1 1 
       10 11175 1 1 27 GLU OE1  O   5.717 -29.819 17.066 1.00 . A A . 575 GLU OE1  1 1 
       10 11176 1 1 27 GLU OE2  O   7.658 -28.839 16.903 1.00 . A A . 575 GLU OE2  1 1 
       10 11177 1 1 28 ARG C    C   0.557 -23.858 15.208 1.00 . A A . 576 ARG C    1 1 
       10 11178 1 1 28 ARG CA   C   0.352 -24.923 16.301 1.00 . A A . 576 ARG CA   1 1 
       10 11179 1 1 28 ARG CB   C  -0.837 -24.483 17.208 1.00 . A A . 576 ARG CB   1 1 
       10 11180 1 1 28 ARG CD   C  -3.292 -23.705 17.301 1.00 . A A . 576 ARG CD   1 1 
       10 11181 1 1 28 ARG CG   C  -2.226 -24.484 16.513 1.00 . A A . 576 ARG CG   1 1 
       10 11182 1 1 28 ARG CZ   C  -5.788 -23.600 17.483 1.00 . A A . 576 ARG CZ   1 1 
       10 11183 1 1 28 ARG H    H   1.507 -25.152 18.089 1.00 . A A . 576 ARG H    1 1 
       10 11184 1 1 28 ARG HA   H   0.107 -25.871 15.827 1.00 . A A . 576 ARG HA   1 1 
       10 11185 1 1 28 ARG HB2  H  -0.889 -25.153 18.060 1.00 . A A . 576 ARG HB2  1 1 
       10 11186 1 1 28 ARG HB3  H  -0.639 -23.481 17.578 1.00 . A A . 576 ARG HB3  1 1 
       10 11187 1 1 28 ARG HD2  H  -3.195 -23.932 18.359 1.00 . A A . 576 ARG HD2  1 1 
       10 11188 1 1 28 ARG HD3  H  -3.115 -22.647 17.148 1.00 . A A . 576 ARG HD3  1 1 
       10 11189 1 1 28 ARG HE   H  -4.771 -24.603 16.083 1.00 . A A . 576 ARG HE   1 1 
       10 11190 1 1 28 ARG HG2  H  -2.131 -24.035 15.529 1.00 . A A . 576 ARG HG2  1 1 
       10 11191 1 1 28 ARG HG3  H  -2.555 -25.511 16.399 1.00 . A A . 576 ARG HG3  1 1 
       10 11192 1 1 28 ARG HH11 H  -4.839 -22.515 18.914 1.00 . A A . 576 ARG HH11 1 1 
       10 11193 1 1 28 ARG HH12 H  -6.569 -22.509 19.000 1.00 . A A . 576 ARG HH12 1 1 
       10 11194 1 1 28 ARG HH21 H  -7.043 -24.598 16.258 1.00 . A A . 576 ARG HH21 1 1 
       10 11195 1 1 28 ARG HH22 H  -7.799 -23.673 17.510 1.00 . A A . 576 ARG HH22 1 1 
       10 11196 1 1 28 ARG N    N   1.591 -25.134 17.107 1.00 . A A . 576 ARG N    1 1 
       10 11197 1 1 28 ARG NE   N  -4.674 -24.020 16.867 1.00 . A A . 576 ARG NE   1 1 
       10 11198 1 1 28 ARG NH1  N  -5.727 -22.810 18.551 1.00 . A A . 576 ARG NH1  1 1 
       10 11199 1 1 28 ARG NH2  N  -6.972 -23.986 17.048 1.00 . A A . 576 ARG NH2  1 1 
       10 11200 1 1 28 ARG O    O   0.421 -24.148 14.019 1.00 . A A . 576 ARG O    1 1 
       10 11201 1 1 29 TRP C    C   2.221 -21.627 13.757 1.00 . A A . 577 TRP C    1 1 
       10 11202 1 1 29 TRP CA   C   1.082 -21.464 14.777 1.00 . A A . 577 TRP CA   1 1 
       10 11203 1 1 29 TRP CB   C   1.277 -20.193 15.647 1.00 . A A . 577 TRP CB   1 1 
       10 11204 1 1 29 TRP CD1  C   0.126 -20.155 17.961 1.00 . A A . 577 TRP CD1  1 1 
       10 11205 1 1 29 TRP CD2  C  -1.200 -19.574 16.251 1.00 . A A . 577 TRP CD2  1 1 
       10 11206 1 1 29 TRP CE2  C  -1.945 -19.518 17.439 1.00 . A A . 577 TRP CE2  1 1 
       10 11207 1 1 29 TRP CE3  C  -1.825 -19.237 15.046 1.00 . A A . 577 TRP CE3  1 1 
       10 11208 1 1 29 TRP CG   C   0.130 -19.972 16.604 1.00 . A A . 577 TRP CG   1 1 
       10 11209 1 1 29 TRP CH2  C  -3.873 -18.850 16.263 1.00 . A A . 577 TRP CH2  1 1 
       10 11210 1 1 29 TRP CZ2  C  -3.285 -19.164 17.457 1.00 . A A . 577 TRP CZ2  1 1 
       10 11211 1 1 29 TRP CZ3  C  -3.157 -18.892 15.063 1.00 . A A . 577 TRP CZ3  1 1 
       10 11212 1 1 29 TRP H    H   1.173 -22.549 16.597 1.00 . A A . 577 TRP H    1 1 
       10 11213 1 1 29 TRP HA   H   0.144 -21.364 14.230 1.00 . A A . 577 TRP HA   1 1 
       10 11214 1 1 29 TRP HB2  H   2.190 -20.284 16.226 1.00 . A A . 577 TRP HB2  1 1 
       10 11215 1 1 29 TRP HB3  H   1.351 -19.320 15.008 1.00 . A A . 577 TRP HB3  1 1 
       10 11216 1 1 29 TRP HD1  H   0.989 -20.466 18.537 1.00 . A A . 577 TRP HD1  1 1 
       10 11217 1 1 29 TRP HE1  H  -1.365 -19.928 19.412 1.00 . A A . 577 TRP HE1  1 1 
       10 11218 1 1 29 TRP HE3  H  -1.286 -19.265 14.110 1.00 . A A . 577 TRP HE3  1 1 
       10 11219 1 1 29 TRP HH2  H  -4.915 -18.574 16.229 1.00 . A A . 577 TRP HH2  1 1 
       10 11220 1 1 29 TRP HZ2  H  -3.858 -19.130 18.379 1.00 . A A . 577 TRP HZ2  1 1 
       10 11221 1 1 29 TRP HZ3  H  -3.663 -18.639 14.138 1.00 . A A . 577 TRP HZ3  1 1 
       10 11222 1 1 29 TRP N    N   0.952 -22.650 15.646 1.00 . A A . 577 TRP N    1 1 
       10 11223 1 1 29 TRP NE1  N  -1.113 -19.877 18.465 1.00 . A A . 577 TRP NE1  1 1 
       10 11224 1 1 29 TRP O    O   2.077 -21.235 12.600 1.00 . A A . 577 TRP O    1 1 
       10 11225 1 1 30 LYS C    C   4.168 -23.487 12.176 1.00 . A A . 578 LYS C    1 1 
       10 11226 1 1 30 LYS CA   C   4.504 -22.482 13.301 1.00 . A A . 578 LYS CA   1 1 
       10 11227 1 1 30 LYS CB   C   5.713 -22.956 14.148 1.00 . A A . 578 LYS CB   1 1 
       10 11228 1 1 30 LYS CD   C   6.504 -20.548 14.641 1.00 . A A . 578 LYS CD   1 1 
       10 11229 1 1 30 LYS CE   C   6.835 -19.493 15.717 1.00 . A A . 578 LYS CE   1 1 
       10 11230 1 1 30 LYS CG   C   6.146 -21.939 15.233 1.00 . A A . 578 LYS CG   1 1 
       10 11231 1 1 30 LYS H    H   3.362 -22.556 15.109 1.00 . A A . 578 LYS H    1 1 
       10 11232 1 1 30 LYS HA   H   4.759 -21.535 12.835 1.00 . A A . 578 LYS HA   1 1 
       10 11233 1 1 30 LYS HB2  H   5.452 -23.892 14.639 1.00 . A A . 578 LYS HB2  1 1 
       10 11234 1 1 30 LYS HB3  H   6.556 -23.138 13.488 1.00 . A A . 578 LYS HB3  1 1 
       10 11235 1 1 30 LYS HD2  H   7.367 -20.654 13.993 1.00 . A A . 578 LYS HD2  1 1 
       10 11236 1 1 30 LYS HD3  H   5.665 -20.190 14.050 1.00 . A A . 578 LYS HD3  1 1 
       10 11237 1 1 30 LYS HE2  H   7.012 -18.541 15.234 1.00 . A A . 578 LYS HE2  1 1 
       10 11238 1 1 30 LYS HE3  H   5.988 -19.393 16.388 1.00 . A A . 578 LYS HE3  1 1 
       10 11239 1 1 30 LYS HG2  H   5.334 -21.821 15.940 1.00 . A A . 578 LYS HG2  1 1 
       10 11240 1 1 30 LYS HG3  H   7.013 -22.334 15.752 1.00 . A A . 578 LYS HG3  1 1 
       10 11241 1 1 30 LYS HZ1  H   7.881 -20.736 17.029 1.00 . A A . 578 LYS HZ1  1 1 
       10 11242 1 1 30 LYS HZ2  H   8.246 -19.094 17.204 1.00 . A A . 578 LYS HZ2  1 1 
       10 11243 1 1 30 LYS HZ3  H   8.863 -19.960 15.891 1.00 . A A . 578 LYS HZ3  1 1 
       10 11244 1 1 30 LYS N    N   3.330 -22.243 14.182 1.00 . A A . 578 LYS N    1 1 
       10 11245 1 1 30 LYS NZ   N   8.039 -19.847 16.516 1.00 . A A . 578 LYS NZ   1 1 
       10 11246 1 1 30 LYS O    O   4.749 -23.444 11.086 1.00 . A A . 578 LYS O    1 1 
       10 11247 1 1 31 LYS C    C   1.597 -24.601 10.599 1.00 . A A . 579 LYS C    1 1 
       10 11248 1 1 31 LYS CA   C   2.649 -25.313 11.477 1.00 . A A . 579 LYS CA   1 1 
       10 11249 1 1 31 LYS CB   C   2.009 -26.514 12.194 1.00 . A A . 579 LYS CB   1 1 
       10 11250 1 1 31 LYS CD   C   2.287 -28.631 13.600 1.00 . A A . 579 LYS CD   1 1 
       10 11251 1 1 31 LYS CE   C   3.248 -29.574 14.332 1.00 . A A . 579 LYS CE   1 1 
       10 11252 1 1 31 LYS CG   C   2.981 -27.378 13.023 1.00 . A A . 579 LYS CG   1 1 
       10 11253 1 1 31 LYS H    H   2.875 -24.420 13.382 1.00 . A A . 579 LYS H    1 1 
       10 11254 1 1 31 LYS HA   H   3.456 -25.669 10.841 1.00 . A A . 579 LYS HA   1 1 
       10 11255 1 1 31 LYS HB2  H   1.237 -26.143 12.861 1.00 . A A . 579 LYS HB2  1 1 
       10 11256 1 1 31 LYS HB3  H   1.538 -27.154 11.449 1.00 . A A . 579 LYS HB3  1 1 
       10 11257 1 1 31 LYS HD2  H   1.522 -28.316 14.298 1.00 . A A . 579 LYS HD2  1 1 
       10 11258 1 1 31 LYS HD3  H   1.819 -29.177 12.786 1.00 . A A . 579 LYS HD3  1 1 
       10 11259 1 1 31 LYS HE2  H   4.099 -29.790 13.701 1.00 . A A . 579 LYS HE2  1 1 
       10 11260 1 1 31 LYS HE3  H   3.589 -29.097 15.241 1.00 . A A . 579 LYS HE3  1 1 
       10 11261 1 1 31 LYS HG2  H   3.801 -27.690 12.387 1.00 . A A . 579 LYS HG2  1 1 
       10 11262 1 1 31 LYS HG3  H   3.370 -26.781 13.841 1.00 . A A . 579 LYS HG3  1 1 
       10 11263 1 1 31 LYS HZ1  H   2.233 -31.322 13.825 1.00 . A A . 579 LYS HZ1  1 1 
       10 11264 1 1 31 LYS HZ2  H   1.773 -30.670 15.315 1.00 . A A . 579 LYS HZ2  1 1 
       10 11265 1 1 31 LYS HZ3  H   3.249 -31.485 15.169 1.00 . A A . 579 LYS HZ3  1 1 
       10 11266 1 1 31 LYS N    N   3.215 -24.384 12.466 1.00 . A A . 579 LYS N    1 1 
       10 11267 1 1 31 LYS NZ   N   2.580 -30.851 14.686 1.00 . A A . 579 LYS NZ   1 1 
       10 11268 1 1 31 LYS O    O   1.424 -24.936  9.424 1.00 . A A . 579 LYS O    1 1 
       10 11269 1 1 32 ILE C    C   0.616 -21.879  9.461 1.00 . A A . 580 ILE C    1 1 
       10 11270 1 1 32 ILE CA   C  -0.106 -22.773 10.502 1.00 . A A . 580 ILE CA   1 1 
       10 11271 1 1 32 ILE CB   C  -0.972 -21.925 11.533 1.00 . A A . 580 ILE CB   1 1 
       10 11272 1 1 32 ILE CD1  C  -2.784 -22.212 13.400 1.00 . A A . 580 ILE CD1  1 1 
       10 11273 1 1 32 ILE CG1  C  -1.918 -22.874 12.343 1.00 . A A . 580 ILE CG1  1 1 
       10 11274 1 1 32 ILE CG2  C  -1.780 -20.787 10.866 1.00 . A A . 580 ILE CG2  1 1 
       10 11275 1 1 32 ILE H    H   0.999 -23.502 12.171 1.00 . A A . 580 ILE H    1 1 
       10 11276 1 1 32 ILE HA   H  -0.782 -23.433  9.959 1.00 . A A . 580 ILE HA   1 1 
       10 11277 1 1 32 ILE HB   H  -0.282 -21.461 12.228 1.00 . A A . 580 ILE HB   1 1 
       10 11278 1 1 32 ILE HD11 H  -3.399 -22.960 13.878 1.00 . A A . 580 ILE HD11 1 1 
       10 11279 1 1 32 ILE HD12 H  -3.421 -21.467 12.941 1.00 . A A . 580 ILE HD12 1 1 
       10 11280 1 1 32 ILE HD13 H  -2.155 -21.741 14.141 1.00 . A A . 580 ILE HD13 1 1 
       10 11281 1 1 32 ILE HG12 H  -2.586 -23.371 11.658 1.00 . A A . 580 ILE HG12 1 1 
       10 11282 1 1 32 ILE HG13 H  -1.320 -23.627 12.843 1.00 . A A . 580 ILE HG13 1 1 
       10 11283 1 1 32 ILE HG21 H  -2.481 -21.202 10.154 1.00 . A A . 580 ILE HG21 1 1 
       10 11284 1 1 32 ILE HG22 H  -1.107 -20.113 10.349 1.00 . A A . 580 ILE HG22 1 1 
       10 11285 1 1 32 ILE HG23 H  -2.325 -20.231 11.620 1.00 . A A . 580 ILE HG23 1 1 
       10 11286 1 1 32 ILE N    N   0.872 -23.635 11.206 1.00 . A A . 580 ILE N    1 1 
       10 11287 1 1 32 ILE O    O   0.013 -21.442  8.493 1.00 . A A . 580 ILE O    1 1 
       10 11288 1 1 33 ALA C    C   2.864 -21.811  7.384 1.00 . A A . 581 ALA C    1 1 
       10 11289 1 1 33 ALA CA   C   2.803 -20.975  8.676 1.00 . A A . 581 ALA CA   1 1 
       10 11290 1 1 33 ALA CB   C   4.221 -20.744  9.240 1.00 . A A . 581 ALA CB   1 1 
       10 11291 1 1 33 ALA H    H   2.284 -21.812 10.579 1.00 . A A . 581 ALA H    1 1 
       10 11292 1 1 33 ALA HA   H   2.378 -20.003  8.438 1.00 . A A . 581 ALA HA   1 1 
       10 11293 1 1 33 ALA HB1  H   4.816 -20.189  8.521 1.00 . A A . 581 ALA HB1  1 1 
       10 11294 1 1 33 ALA HB2  H   4.699 -21.691  9.445 1.00 . A A . 581 ALA HB2  1 1 
       10 11295 1 1 33 ALA HB3  H   4.162 -20.171 10.155 1.00 . A A . 581 ALA HB3  1 1 
       10 11296 1 1 33 ALA N    N   1.917 -21.605  9.693 1.00 . A A . 581 ALA N    1 1 
       10 11297 1 1 33 ALA O    O   2.838 -21.265  6.275 1.00 . A A . 581 ALA O    1 1 
       10 11298 1 1 34 GLU C    C   1.641 -24.282  5.745 1.00 . A A . 582 GLU C    1 1 
       10 11299 1 1 34 GLU CA   C   3.009 -24.097  6.435 1.00 . A A . 582 GLU CA   1 1 
       10 11300 1 1 34 GLU CB   C   3.573 -25.445  6.955 1.00 . A A . 582 GLU CB   1 1 
       10 11301 1 1 34 GLU CD   C   6.032 -24.646  6.946 1.00 . A A . 582 GLU CD   1 1 
       10 11302 1 1 34 GLU CG   C   4.897 -25.313  7.750 1.00 . A A . 582 GLU CG   1 1 
       10 11303 1 1 34 GLU H    H   2.901 -23.490  8.465 1.00 . A A . 582 GLU H    1 1 
       10 11304 1 1 34 GLU HA   H   3.705 -23.691  5.708 1.00 . A A . 582 GLU HA   1 1 
       10 11305 1 1 34 GLU HB2  H   2.837 -25.906  7.606 1.00 . A A . 582 GLU HB2  1 1 
       10 11306 1 1 34 GLU HB3  H   3.749 -26.105  6.109 1.00 . A A . 582 GLU HB3  1 1 
       10 11307 1 1 34 GLU HG2  H   4.708 -24.722  8.642 1.00 . A A . 582 GLU HG2  1 1 
       10 11308 1 1 34 GLU HG3  H   5.218 -26.305  8.055 1.00 . A A . 582 GLU HG3  1 1 
       10 11309 1 1 34 GLU N    N   2.919 -23.138  7.551 1.00 . A A . 582 GLU N    1 1 
       10 11310 1 1 34 GLU O    O   1.573 -24.704  4.586 1.00 . A A . 582 GLU O    1 1 
       10 11311 1 1 34 GLU OE1  O   6.790 -25.366  6.264 1.00 . A A . 582 GLU OE1  1 1 
       10 11312 1 1 34 GLU OE2  O   6.172 -23.396  6.981 1.00 . A A . 582 GLU OE2  1 1 
       10 11313 1 1 35 ALA C    C  -1.229 -22.672  5.306 1.00 . A A . 583 ALA C    1 1 
       10 11314 1 1 35 ALA CA   C  -0.816 -24.018  5.939 1.00 . A A . 583 ALA CA   1 1 
       10 11315 1 1 35 ALA CB   C  -1.787 -24.402  7.063 1.00 . A A . 583 ALA CB   1 1 
       10 11316 1 1 35 ALA H    H   0.689 -23.685  7.396 1.00 . A A . 583 ALA H    1 1 
       10 11317 1 1 35 ALA HA   H  -0.865 -24.793  5.174 1.00 . A A . 583 ALA HA   1 1 
       10 11318 1 1 35 ALA HB1  H  -2.796 -24.471  6.674 1.00 . A A . 583 ALA HB1  1 1 
       10 11319 1 1 35 ALA HB2  H  -1.758 -23.658  7.850 1.00 . A A . 583 ALA HB2  1 1 
       10 11320 1 1 35 ALA HB3  H  -1.503 -25.364  7.476 1.00 . A A . 583 ALA HB3  1 1 
       10 11321 1 1 35 ALA N    N   0.559 -23.964  6.470 1.00 . A A . 583 ALA N    1 1 
       10 11322 1 1 35 ALA O    O  -1.995 -22.636  4.332 1.00 . A A . 583 ALA O    1 1 
       10 11323 1 1 36 VAL C    C   0.203 -19.374  5.219 1.00 . A A . 584 VAL C    1 1 
       10 11324 1 1 36 VAL CA   C  -1.075 -20.184  5.519 1.00 . A A . 584 VAL CA   1 1 
       10 11325 1 1 36 VAL CB   C  -1.875 -19.448  6.672 1.00 . A A . 584 VAL CB   1 1 
       10 11326 1 1 36 VAL CG1  C  -2.487 -18.119  6.169 1.00 . A A . 584 VAL CG1  1 1 
       10 11327 1 1 36 VAL CG2  C  -2.952 -20.357  7.290 1.00 . A A . 584 VAL CG2  1 1 
       10 11328 1 1 36 VAL H    H   0.000 -21.692  6.540 1.00 . A A . 584 VAL H    1 1 
       10 11329 1 1 36 VAL HA   H  -1.702 -20.207  4.631 1.00 . A A . 584 VAL HA   1 1 
       10 11330 1 1 36 VAL HB   H  -1.164 -19.201  7.463 1.00 . A A . 584 VAL HB   1 1 
       10 11331 1 1 36 VAL HG11 H  -3.182 -18.320  5.360 1.00 . A A . 584 VAL HG11 1 1 
       10 11332 1 1 36 VAL HG12 H  -1.703 -17.468  5.807 1.00 . A A . 584 VAL HG12 1 1 
       10 11333 1 1 36 VAL HG13 H  -3.011 -17.626  6.977 1.00 . A A . 584 VAL HG13 1 1 
       10 11334 1 1 36 VAL HG21 H  -3.656 -20.662  6.527 1.00 . A A . 584 VAL HG21 1 1 
       10 11335 1 1 36 VAL HG22 H  -3.483 -19.822  8.070 1.00 . A A . 584 VAL HG22 1 1 
       10 11336 1 1 36 VAL HG23 H  -2.487 -21.234  7.717 1.00 . A A . 584 VAL HG23 1 1 
       10 11337 1 1 36 VAL N    N  -0.699 -21.568  5.874 1.00 . A A . 584 VAL N    1 1 
       10 11338 1 1 36 VAL O    O   0.864 -18.897  6.155 1.00 . A A . 584 VAL O    1 1 
       10 11339 1 1 37 PRO C    C   1.012 -16.887  3.321 1.00 . A A . 585 PRO C    1 1 
       10 11340 1 1 37 PRO CA   C   1.637 -18.286  3.506 1.00 . A A . 585 PRO CA   1 1 
       10 11341 1 1 37 PRO CB   C   2.148 -18.883  2.175 1.00 . A A . 585 PRO CB   1 1 
       10 11342 1 1 37 PRO CD   C   0.153 -20.104  2.779 1.00 . A A . 585 PRO CD   1 1 
       10 11343 1 1 37 PRO CG   C   0.956 -19.585  1.593 1.00 . A A . 585 PRO CG   1 1 
       10 11344 1 1 37 PRO HA   H   2.451 -18.220  4.225 1.00 . A A . 585 PRO HA   1 1 
       10 11345 1 1 37 PRO HB2  H   2.516 -18.098  1.521 1.00 . A A . 585 PRO HB2  1 1 
       10 11346 1 1 37 PRO HB3  H   2.955 -19.582  2.377 1.00 . A A . 585 PRO HB3  1 1 
       10 11347 1 1 37 PRO HD2  H  -0.909 -19.972  2.608 1.00 . A A . 585 PRO HD2  1 1 
       10 11348 1 1 37 PRO HD3  H   0.374 -21.147  2.963 1.00 . A A . 585 PRO HD3  1 1 
       10 11349 1 1 37 PRO HG2  H   0.365 -18.886  1.006 1.00 . A A . 585 PRO HG2  1 1 
       10 11350 1 1 37 PRO HG3  H   1.278 -20.409  0.963 1.00 . A A . 585 PRO HG3  1 1 
       10 11351 1 1 37 PRO N    N   0.616 -19.263  3.926 1.00 . A A . 585 PRO N    1 1 
       10 11352 1 1 37 PRO O    O  -0.221 -16.729  3.405 1.00 . A A . 585 PRO O    1 1 
       10 11353 1 1 38 GLY C    C   1.014 -13.677  4.035 1.00 . A A . 586 GLY C    1 1 
       10 11354 1 1 38 GLY CA   C   1.383 -14.510  2.807 1.00 . A A . 586 GLY CA   1 1 
       10 11355 1 1 38 GLY H    H   2.824 -16.041  3.162 1.00 . A A . 586 GLY H    1 1 
       10 11356 1 1 38 GLY HA2  H   2.162 -13.998  2.260 1.00 . A A . 586 GLY HA2  1 1 
       10 11357 1 1 38 GLY HA3  H   0.512 -14.576  2.165 1.00 . A A . 586 GLY HA3  1 1 
       10 11358 1 1 38 GLY N    N   1.857 -15.869  3.113 1.00 . A A . 586 GLY N    1 1 
       10 11359 1 1 38 GLY O    O   1.210 -12.458  4.038 1.00 . A A . 586 GLY O    1 1 
       10 11360 1 1 39 ARG C    C   0.926 -14.269  7.462 1.00 . A A . 587 ARG C    1 1 
       10 11361 1 1 39 ARG CA   C   0.067 -13.687  6.341 1.00 . A A . 587 ARG CA   1 1 
       10 11362 1 1 39 ARG CB   C  -1.432 -13.884  6.681 1.00 . A A . 587 ARG CB   1 1 
       10 11363 1 1 39 ARG CD   C  -2.232 -11.752  5.480 1.00 . A A . 587 ARG CD   1 1 
       10 11364 1 1 39 ARG CG   C  -2.404 -13.274  5.656 1.00 . A A . 587 ARG CG   1 1 
       10 11365 1 1 39 ARG CZ   C  -2.762 -11.317  3.070 1.00 . A A . 587 ARG CZ   1 1 
       10 11366 1 1 39 ARG H    H   0.219 -15.270  4.945 1.00 . A A . 587 ARG H    1 1 
       10 11367 1 1 39 ARG HA   H   0.264 -12.612  6.260 1.00 . A A . 587 ARG HA   1 1 
       10 11368 1 1 39 ARG HB2  H  -1.643 -14.948  6.748 1.00 . A A . 587 ARG HB2  1 1 
       10 11369 1 1 39 ARG HB3  H  -1.639 -13.433  7.650 1.00 . A A . 587 ARG HB3  1 1 
       10 11370 1 1 39 ARG HD2  H  -2.525 -11.255  6.397 1.00 . A A . 587 ARG HD2  1 1 
       10 11371 1 1 39 ARG HD3  H  -1.192 -11.530  5.270 1.00 . A A . 587 ARG HD3  1 1 
       10 11372 1 1 39 ARG HE   H  -3.922 -10.827  4.637 1.00 . A A . 587 ARG HE   1 1 
       10 11373 1 1 39 ARG HG2  H  -2.240 -13.750  4.697 1.00 . A A . 587 ARG HG2  1 1 
       10 11374 1 1 39 ARG HG3  H  -3.422 -13.475  5.978 1.00 . A A . 587 ARG HG3  1 1 
       10 11375 1 1 39 ARG HH11 H  -0.886 -12.045  3.338 1.00 . A A . 587 ARG HH11 1 1 
       10 11376 1 1 39 ARG HH12 H  -1.365 -11.826  1.686 1.00 . A A . 587 ARG HH12 1 1 
       10 11377 1 1 39 ARG HH21 H  -4.530 -10.552  2.469 1.00 . A A . 587 ARG HH21 1 1 
       10 11378 1 1 39 ARG HH22 H  -3.427 -10.987  1.201 1.00 . A A . 587 ARG HH22 1 1 
       10 11379 1 1 39 ARG N    N   0.422 -14.323  5.058 1.00 . A A . 587 ARG N    1 1 
       10 11380 1 1 39 ARG NE   N  -3.066 -11.236  4.381 1.00 . A A . 587 ARG NE   1 1 
       10 11381 1 1 39 ARG NH1  N  -1.575 -11.766  2.667 1.00 . A A . 587 ARG NH1  1 1 
       10 11382 1 1 39 ARG NH2  N  -3.641 -10.919  2.176 1.00 . A A . 587 ARG NH2  1 1 
       10 11383 1 1 39 ARG O    O   1.168 -15.485  7.504 1.00 . A A . 587 ARG O    1 1 
       10 11384 1 1 40 THR C    C   1.358 -14.302 10.655 1.00 . A A . 588 THR C    1 1 
       10 11385 1 1 40 THR CA   C   2.206 -13.716  9.509 1.00 . A A . 588 THR CA   1 1 
       10 11386 1 1 40 THR CB   C   2.953 -12.418  9.965 1.00 . A A . 588 THR CB   1 1 
       10 11387 1 1 40 THR CG2  C   4.091 -12.691 10.953 1.00 . A A . 588 THR CG2  1 1 
       10 11388 1 1 40 THR H    H   1.079 -12.450  8.273 1.00 . A A . 588 THR H    1 1 
       10 11389 1 1 40 THR HA   H   2.940 -14.460  9.192 1.00 . A A . 588 THR HA   1 1 
       10 11390 1 1 40 THR HB   H   2.239 -11.749 10.441 1.00 . A A . 588 THR HB   1 1 
       10 11391 1 1 40 THR HG1  H   2.768 -11.473  8.231 1.00 . A A . 588 THR HG1  1 1 
       10 11392 1 1 40 THR HG21 H   4.549 -11.755 11.249 1.00 . A A . 588 THR HG21 1 1 
       10 11393 1 1 40 THR HG22 H   4.832 -13.320 10.486 1.00 . A A . 588 THR HG22 1 1 
       10 11394 1 1 40 THR HG23 H   3.698 -13.194 11.829 1.00 . A A . 588 THR HG23 1 1 
       10 11395 1 1 40 THR N    N   1.354 -13.385  8.372 1.00 . A A . 588 THR N    1 1 
       10 11396 1 1 40 THR O    O   0.137 -14.098 10.712 1.00 . A A . 588 THR O    1 1 
       10 11397 1 1 40 THR OG1  O   3.492 -11.756  8.809 1.00 . A A . 588 THR OG1  1 1 
       10 11398 1 1 41 LYS C    C   0.768 -14.831 13.710 1.00 . A A . 589 LYS C    1 1 
       10 11399 1 1 41 LYS CA   C   1.343 -15.770 12.653 1.00 . A A . 589 LYS CA   1 1 
       10 11400 1 1 41 LYS CB   C   2.307 -16.819 13.268 1.00 . A A . 589 LYS CB   1 1 
       10 11401 1 1 41 LYS CD   C   2.415 -18.089 10.960 1.00 . A A . 589 LYS CD   1 1 
       10 11402 1 1 41 LYS CE   C   1.028 -18.186 10.279 1.00 . A A . 589 LYS CE   1 1 
       10 11403 1 1 41 LYS CG   C   2.371 -18.182 12.519 1.00 . A A . 589 LYS CG   1 1 
       10 11404 1 1 41 LYS H    H   2.994 -15.112 11.483 1.00 . A A . 589 LYS H    1 1 
       10 11405 1 1 41 LYS HA   H   0.509 -16.307 12.206 1.00 . A A . 589 LYS HA   1 1 
       10 11406 1 1 41 LYS HB2  H   3.307 -16.398 13.293 1.00 . A A . 589 LYS HB2  1 1 
       10 11407 1 1 41 LYS HB3  H   2.006 -17.022 14.293 1.00 . A A . 589 LYS HB3  1 1 
       10 11408 1 1 41 LYS HD2  H   2.871 -17.149 10.676 1.00 . A A . 589 LYS HD2  1 1 
       10 11409 1 1 41 LYS HD3  H   3.034 -18.892 10.586 1.00 . A A . 589 LYS HD3  1 1 
       10 11410 1 1 41 LYS HE2  H   0.601 -19.161 10.472 1.00 . A A . 589 LYS HE2  1 1 
       10 11411 1 1 41 LYS HE3  H   0.379 -17.426 10.694 1.00 . A A . 589 LYS HE3  1 1 
       10 11412 1 1 41 LYS HG2  H   3.256 -18.710 12.853 1.00 . A A . 589 LYS HG2  1 1 
       10 11413 1 1 41 LYS HG3  H   1.501 -18.766 12.806 1.00 . A A . 589 LYS HG3  1 1 
       10 11414 1 1 41 LYS HZ1  H   1.580 -17.090  8.588 1.00 . A A . 589 LYS HZ1  1 1 
       10 11415 1 1 41 LYS HZ2  H   0.152 -17.971  8.398 1.00 . A A . 589 LYS HZ2  1 1 
       10 11416 1 1 41 LYS HZ3  H   1.640 -18.763  8.368 1.00 . A A . 589 LYS HZ3  1 1 
       10 11417 1 1 41 LYS N    N   2.015 -15.044 11.557 1.00 . A A . 589 LYS N    1 1 
       10 11418 1 1 41 LYS NZ   N   1.104 -17.989  8.808 1.00 . A A . 589 LYS NZ   1 1 
       10 11419 1 1 41 LYS O    O  -0.197 -15.195 14.375 1.00 . A A . 589 LYS O    1 1 
       10 11420 1 1 42 LYS C    C  -0.640 -12.200 14.209 1.00 . A A . 590 LYS C    1 1 
       10 11421 1 1 42 LYS CA   C   0.791 -12.565 14.689 1.00 . A A . 590 LYS CA   1 1 
       10 11422 1 1 42 LYS CB   C   1.712 -11.312 14.698 1.00 . A A . 590 LYS CB   1 1 
       10 11423 1 1 42 LYS CD   C   2.752  -9.376 13.355 1.00 . A A . 590 LYS CD   1 1 
       10 11424 1 1 42 LYS CE   C   2.995  -8.781 11.957 1.00 . A A . 590 LYS CE   1 1 
       10 11425 1 1 42 LYS CG   C   1.987 -10.711 13.304 1.00 . A A . 590 LYS CG   1 1 
       10 11426 1 1 42 LYS H    H   2.189 -13.456 13.365 1.00 . A A . 590 LYS H    1 1 
       10 11427 1 1 42 LYS HA   H   0.730 -12.961 15.702 1.00 . A A . 590 LYS HA   1 1 
       10 11428 1 1 42 LYS HB2  H   1.255 -10.544 15.316 1.00 . A A . 590 LYS HB2  1 1 
       10 11429 1 1 42 LYS HB3  H   2.665 -11.584 15.141 1.00 . A A . 590 LYS HB3  1 1 
       10 11430 1 1 42 LYS HD2  H   2.175  -8.667 13.938 1.00 . A A . 590 LYS HD2  1 1 
       10 11431 1 1 42 LYS HD3  H   3.710  -9.537 13.841 1.00 . A A . 590 LYS HD3  1 1 
       10 11432 1 1 42 LYS HE2  H   3.604  -9.464 11.381 1.00 . A A . 590 LYS HE2  1 1 
       10 11433 1 1 42 LYS HE3  H   2.041  -8.645 11.459 1.00 . A A . 590 LYS HE3  1 1 
       10 11434 1 1 42 LYS HG2  H   2.564 -11.425 12.729 1.00 . A A . 590 LYS HG2  1 1 
       10 11435 1 1 42 LYS HG3  H   1.034 -10.549 12.804 1.00 . A A . 590 LYS HG3  1 1 
       10 11436 1 1 42 LYS HZ1  H   3.875  -7.108 11.072 1.00 . A A . 590 LYS HZ1  1 1 
       10 11437 1 1 42 LYS HZ2  H   4.596  -7.577 12.526 1.00 . A A . 590 LYS HZ2  1 1 
       10 11438 1 1 42 LYS HZ3  H   3.103  -6.786 12.541 1.00 . A A . 590 LYS HZ3  1 1 
       10 11439 1 1 42 LYS N    N   1.350 -13.626 13.840 1.00 . A A . 590 LYS N    1 1 
       10 11440 1 1 42 LYS NZ   N   3.690  -7.472 12.027 1.00 . A A . 590 LYS NZ   1 1 
       10 11441 1 1 42 LYS O    O  -1.549 -12.082 15.028 1.00 . A A . 590 LYS O    1 1 
       10 11442 1 1 43 ASP C    C  -3.101 -12.958 12.436 1.00 . A A . 591 ASP C    1 1 
       10 11443 1 1 43 ASP CA   C  -2.127 -11.792 12.225 1.00 . A A . 591 ASP CA   1 1 
       10 11444 1 1 43 ASP CB   C  -1.960 -11.546 10.696 1.00 . A A . 591 ASP CB   1 1 
       10 11445 1 1 43 ASP CG   C  -1.079 -10.334 10.354 1.00 . A A . 591 ASP CG   1 1 
       10 11446 1 1 43 ASP H    H  -0.038 -12.203 12.289 1.00 . A A . 591 ASP H    1 1 
       10 11447 1 1 43 ASP HA   H  -2.536 -10.897 12.688 1.00 . A A . 591 ASP HA   1 1 
       10 11448 1 1 43 ASP HB2  H  -1.512 -12.428 10.245 1.00 . A A . 591 ASP HB2  1 1 
       10 11449 1 1 43 ASP HB3  H  -2.943 -11.403 10.249 1.00 . A A . 591 ASP HB3  1 1 
       10 11450 1 1 43 ASP N    N  -0.818 -12.084 12.868 1.00 . A A . 591 ASP N    1 1 
       10 11451 1 1 43 ASP O    O  -4.305 -12.751 12.620 1.00 . A A . 591 ASP O    1 1 
       10 11452 1 1 43 ASP OD1  O   0.160 -10.440 10.486 1.00 . A A . 591 ASP OD1  1 1 
       10 11453 1 1 43 ASP OD2  O  -1.614  -9.277  9.950 1.00 . A A . 591 ASP OD2  1 1 
       10 11454 1 1 44 CYS C    C  -3.844 -15.546 14.014 1.00 . A A . 592 CYS C    1 1 
       10 11455 1 1 44 CYS CA   C  -3.315 -15.436 12.572 1.00 . A A . 592 CYS CA   1 1 
       10 11456 1 1 44 CYS CB   C  -2.423 -16.645 12.214 1.00 . A A . 592 CYS CB   1 1 
       10 11457 1 1 44 CYS H    H  -1.593 -14.252 12.183 1.00 . A A . 592 CYS H    1 1 
       10 11458 1 1 44 CYS HA   H  -4.161 -15.416 11.889 1.00 . A A . 592 CYS HA   1 1 
       10 11459 1 1 44 CYS HB2  H  -1.564 -16.672 12.869 1.00 . A A . 592 CYS HB2  1 1 
       10 11460 1 1 44 CYS HB3  H  -2.985 -17.565 12.328 1.00 . A A . 592 CYS HB3  1 1 
       10 11461 1 1 44 CYS HG   H  -1.680 -15.320 10.174 1.00 . A A . 592 CYS HG   1 1 
       10 11462 1 1 44 CYS N    N  -2.552 -14.187 12.374 1.00 . A A . 592 CYS N    1 1 
       10 11463 1 1 44 CYS O    O  -4.956 -16.030 14.241 1.00 . A A . 592 CYS O    1 1 
       10 11464 1 1 44 CYS SG   S  -1.804 -16.594 10.524 1.00 . A A . 592 CYS SG   1 1 
       10 11465 1 1 45 MET C    C  -4.507 -14.013 16.658 1.00 . A A . 593 MET C    1 1 
       10 11466 1 1 45 MET CA   C  -3.393 -15.044 16.406 1.00 . A A . 593 MET CA   1 1 
       10 11467 1 1 45 MET CB   C  -2.147 -14.713 17.271 1.00 . A A . 593 MET CB   1 1 
       10 11468 1 1 45 MET CE   C   1.643 -16.493 17.587 1.00 . A A . 593 MET CE   1 1 
       10 11469 1 1 45 MET CG   C  -1.047 -15.783 17.257 1.00 . A A . 593 MET CG   1 1 
       10 11470 1 1 45 MET H    H  -2.164 -14.707 14.707 1.00 . A A . 593 MET H    1 1 
       10 11471 1 1 45 MET HA   H  -3.760 -16.031 16.675 1.00 . A A . 593 MET HA   1 1 
       10 11472 1 1 45 MET HB2  H  -1.712 -13.790 16.908 1.00 . A A . 593 MET HB2  1 1 
       10 11473 1 1 45 MET HB3  H  -2.459 -14.561 18.296 1.00 . A A . 593 MET HB3  1 1 
       10 11474 1 1 45 MET HE1  H   2.614 -16.263 18.003 1.00 . A A . 593 MET HE1  1 1 
       10 11475 1 1 45 MET HE2  H   1.720 -16.545 16.509 1.00 . A A . 593 MET HE2  1 1 
       10 11476 1 1 45 MET HE3  H   1.308 -17.445 17.971 1.00 . A A . 593 MET HE3  1 1 
       10 11477 1 1 45 MET HG2  H  -1.401 -16.663 17.780 1.00 . A A . 593 MET HG2  1 1 
       10 11478 1 1 45 MET HG3  H  -0.828 -16.051 16.230 1.00 . A A . 593 MET HG3  1 1 
       10 11479 1 1 45 MET N    N  -3.032 -15.071 14.973 1.00 . A A . 593 MET N    1 1 
       10 11480 1 1 45 MET O    O  -5.439 -14.280 17.418 1.00 . A A . 593 MET O    1 1 
       10 11481 1 1 45 MET SD   S   0.475 -15.211 18.051 1.00 . A A . 593 MET SD   1 1 
       10 11482 1 1 46 LYS C    C  -6.737 -12.215 15.487 1.00 . A A . 594 LYS C    1 1 
       10 11483 1 1 46 LYS CA   C  -5.402 -11.752 16.074 1.00 . A A . 594 LYS CA   1 1 
       10 11484 1 1 46 LYS CB   C  -4.956 -10.477 15.301 1.00 . A A . 594 LYS CB   1 1 
       10 11485 1 1 46 LYS CD   C  -3.587  -9.456 17.235 1.00 . A A . 594 LYS CD   1 1 
       10 11486 1 1 46 LYS CE   C  -2.202  -8.923 17.644 1.00 . A A . 594 LYS CE   1 1 
       10 11487 1 1 46 LYS CG   C  -3.622  -9.868 15.749 1.00 . A A . 594 LYS CG   1 1 
       10 11488 1 1 46 LYS H    H  -3.590 -12.690 15.453 1.00 . A A . 594 LYS H    1 1 
       10 11489 1 1 46 LYS HA   H  -5.539 -11.500 17.120 1.00 . A A . 594 LYS HA   1 1 
       10 11490 1 1 46 LYS HB2  H  -4.866 -10.726 14.247 1.00 . A A . 594 LYS HB2  1 1 
       10 11491 1 1 46 LYS HB3  H  -5.727  -9.717 15.404 1.00 . A A . 594 LYS HB3  1 1 
       10 11492 1 1 46 LYS HD2  H  -4.326  -8.682 17.405 1.00 . A A . 594 LYS HD2  1 1 
       10 11493 1 1 46 LYS HD3  H  -3.825 -10.319 17.847 1.00 . A A . 594 LYS HD3  1 1 
       10 11494 1 1 46 LYS HE2  H  -2.006  -7.997 17.117 1.00 . A A . 594 LYS HE2  1 1 
       10 11495 1 1 46 LYS HE3  H  -2.199  -8.731 18.711 1.00 . A A . 594 LYS HE3  1 1 
       10 11496 1 1 46 LYS HG2  H  -2.844 -10.597 15.578 1.00 . A A . 594 LYS HG2  1 1 
       10 11497 1 1 46 LYS HG3  H  -3.419  -8.993 15.137 1.00 . A A . 594 LYS HG3  1 1 
       10 11498 1 1 46 LYS HZ1  H  -1.059 -10.042 16.300 1.00 . A A . 594 LYS HZ1  1 1 
       10 11499 1 1 46 LYS HZ2  H  -1.308 -10.807 17.789 1.00 . A A . 594 LYS HZ2  1 1 
       10 11500 1 1 46 LYS HZ3  H  -0.202  -9.532 17.668 1.00 . A A . 594 LYS HZ3  1 1 
       10 11501 1 1 46 LYS N    N  -4.388 -12.834 16.000 1.00 . A A . 594 LYS N    1 1 
       10 11502 1 1 46 LYS NZ   N  -1.118  -9.893 17.328 1.00 . A A . 594 LYS NZ   1 1 
       10 11503 1 1 46 LYS O    O  -7.794 -11.982 16.071 1.00 . A A . 594 LYS O    1 1 
       10 11504 1 1 47 ARG C    C  -8.618 -14.374 14.238 1.00 . A A . 595 ARG C    1 1 
       10 11505 1 1 47 ARG CA   C  -7.843 -13.252 13.538 1.00 . A A . 595 ARG CA   1 1 
       10 11506 1 1 47 ARG CB   C  -7.449 -13.681 12.096 1.00 . A A . 595 ARG CB   1 1 
       10 11507 1 1 47 ARG CD   C  -9.219 -12.243 11.008 1.00 . A A . 595 ARG CD   1 1 
       10 11508 1 1 47 ARG CG   C  -8.615 -13.648 11.082 1.00 . A A . 595 ARG CG   1 1 
       10 11509 1 1 47 ARG CZ   C -11.064 -11.024  9.903 1.00 . A A . 595 ARG CZ   1 1 
       10 11510 1 1 47 ARG H    H  -5.774 -13.144 13.995 1.00 . A A . 595 ARG H    1 1 
       10 11511 1 1 47 ARG HA   H  -8.478 -12.368 13.481 1.00 . A A . 595 ARG HA   1 1 
       10 11512 1 1 47 ARG HB2  H  -6.669 -13.016 11.734 1.00 . A A . 595 ARG HB2  1 1 
       10 11513 1 1 47 ARG HB3  H  -7.048 -14.687 12.129 1.00 . A A . 595 ARG HB3  1 1 
       10 11514 1 1 47 ARG HD2  H  -9.601 -11.980 11.988 1.00 . A A . 595 ARG HD2  1 1 
       10 11515 1 1 47 ARG HD3  H  -8.437 -11.542 10.735 1.00 . A A . 595 ARG HD3  1 1 
       10 11516 1 1 47 ARG HE   H -10.480 -12.885  9.458 1.00 . A A . 595 ARG HE   1 1 
       10 11517 1 1 47 ARG HG2  H  -8.241 -13.926 10.101 1.00 . A A . 595 ARG HG2  1 1 
       10 11518 1 1 47 ARG HG3  H  -9.383 -14.353 11.387 1.00 . A A . 595 ARG HG3  1 1 
       10 11519 1 1 47 ARG HH11 H -10.234  -9.984 11.450 1.00 . A A . 595 ARG HH11 1 1 
       10 11520 1 1 47 ARG HH12 H -11.487  -9.159 10.577 1.00 . A A . 595 ARG HH12 1 1 
       10 11521 1 1 47 ARG HH21 H -12.132 -11.796  8.387 1.00 . A A . 595 ARG HH21 1 1 
       10 11522 1 1 47 ARG HH22 H -12.555 -10.179  8.853 1.00 . A A . 595 ARG HH22 1 1 
       10 11523 1 1 47 ARG N    N  -6.658 -12.885 14.325 1.00 . A A . 595 ARG N    1 1 
       10 11524 1 1 47 ARG NE   N -10.310 -12.118 10.044 1.00 . A A . 595 ARG NE   1 1 
       10 11525 1 1 47 ARG NH1  N -10.920  -9.970 10.709 1.00 . A A . 595 ARG NH1  1 1 
       10 11526 1 1 47 ARG NH2  N -11.993 -10.997  8.980 1.00 . A A . 595 ARG NH2  1 1 
       10 11527 1 1 47 ARG O    O  -9.841 -14.310 14.354 1.00 . A A . 595 ARG O    1 1 
       10 11528 1 1 48 TYR C    C  -8.987 -15.983 16.840 1.00 . A A . 596 TYR C    1 1 
       10 11529 1 1 48 TYR CA   C  -8.434 -16.497 15.506 1.00 . A A . 596 TYR CA   1 1 
       10 11530 1 1 48 TYR CB   C  -7.355 -17.575 15.740 1.00 . A A . 596 TYR CB   1 1 
       10 11531 1 1 48 TYR CD1  C  -8.805 -19.541 16.508 1.00 . A A . 596 TYR CD1  1 1 
       10 11532 1 1 48 TYR CD2  C  -6.961 -18.908 17.885 1.00 . A A . 596 TYR CD2  1 1 
       10 11533 1 1 48 TYR CE1  C  -9.119 -20.555 17.394 1.00 . A A . 596 TYR CE1  1 1 
       10 11534 1 1 48 TYR CE2  C  -7.268 -19.922 18.765 1.00 . A A . 596 TYR CE2  1 1 
       10 11535 1 1 48 TYR CG   C  -7.721 -18.691 16.733 1.00 . A A . 596 TYR CG   1 1 
       10 11536 1 1 48 TYR CZ   C  -8.344 -20.746 18.516 1.00 . A A . 596 TYR CZ   1 1 
       10 11537 1 1 48 TYR H    H  -6.915 -15.390 14.522 1.00 . A A . 596 TYR H    1 1 
       10 11538 1 1 48 TYR HA   H  -9.249 -16.936 14.933 1.00 . A A . 596 TYR HA   1 1 
       10 11539 1 1 48 TYR HB2  H  -7.135 -18.052 14.795 1.00 . A A . 596 TYR HB2  1 1 
       10 11540 1 1 48 TYR HB3  H  -6.451 -17.094 16.098 1.00 . A A . 596 TYR HB3  1 1 
       10 11541 1 1 48 TYR HD1  H  -9.413 -19.395 15.626 1.00 . A A . 596 TYR HD1  1 1 
       10 11542 1 1 48 TYR HD2  H  -6.114 -18.265 18.086 1.00 . A A . 596 TYR HD2  1 1 
       10 11543 1 1 48 TYR HE1  H  -9.967 -21.203 17.196 1.00 . A A . 596 TYR HE1  1 1 
       10 11544 1 1 48 TYR HE2  H  -6.659 -20.067 19.653 1.00 . A A . 596 TYR HE2  1 1 
       10 11545 1 1 48 TYR HH   H  -8.522 -21.461 20.303 1.00 . A A . 596 TYR HH   1 1 
       10 11546 1 1 48 TYR N    N  -7.876 -15.389 14.712 1.00 . A A . 596 TYR N    1 1 
       10 11547 1 1 48 TYR O    O  -9.986 -16.518 17.338 1.00 . A A . 596 TYR O    1 1 
       10 11548 1 1 48 TYR OH   O  -8.639 -21.771 19.396 1.00 . A A . 596 TYR OH   1 1 
       10 11549 1 1 49 LYS C    C -10.200 -13.680 18.355 1.00 . A A . 597 LYS C    1 1 
       10 11550 1 1 49 LYS CA   C  -8.818 -14.288 18.626 1.00 . A A . 597 LYS CA   1 1 
       10 11551 1 1 49 LYS CB   C  -7.854 -13.190 19.142 1.00 . A A . 597 LYS CB   1 1 
       10 11552 1 1 49 LYS CD   C  -7.400 -11.370 20.907 1.00 . A A . 597 LYS CD   1 1 
       10 11553 1 1 49 LYS CE   C  -7.822 -10.769 22.261 1.00 . A A . 597 LYS CE   1 1 
       10 11554 1 1 49 LYS CG   C  -8.307 -12.535 20.473 1.00 . A A . 597 LYS CG   1 1 
       10 11555 1 1 49 LYS H    H  -7.495 -14.639 16.998 1.00 . A A . 597 LYS H    1 1 
       10 11556 1 1 49 LYS HA   H  -8.917 -15.056 19.393 1.00 . A A . 597 LYS HA   1 1 
       10 11557 1 1 49 LYS HB2  H  -6.873 -13.631 19.295 1.00 . A A . 597 LYS HB2  1 1 
       10 11558 1 1 49 LYS HB3  H  -7.768 -12.414 18.387 1.00 . A A . 597 LYS HB3  1 1 
       10 11559 1 1 49 LYS HD2  H  -6.380 -11.726 20.985 1.00 . A A . 597 LYS HD2  1 1 
       10 11560 1 1 49 LYS HD3  H  -7.451 -10.593 20.151 1.00 . A A . 597 LYS HD3  1 1 
       10 11561 1 1 49 LYS HE2  H  -8.847 -10.430 22.197 1.00 . A A . 597 LYS HE2  1 1 
       10 11562 1 1 49 LYS HE3  H  -7.746 -11.531 23.031 1.00 . A A . 597 LYS HE3  1 1 
       10 11563 1 1 49 LYS HG2  H  -9.321 -12.161 20.352 1.00 . A A . 597 LYS HG2  1 1 
       10 11564 1 1 49 LYS HG3  H  -8.304 -13.295 21.249 1.00 . A A . 597 LYS HG3  1 1 
       10 11565 1 1 49 LYS HZ1  H  -7.264  -9.246 23.572 1.00 . A A . 597 LYS HZ1  1 1 
       10 11566 1 1 49 LYS HZ2  H  -7.046  -8.859 21.940 1.00 . A A . 597 LYS HZ2  1 1 
       10 11567 1 1 49 LYS HZ3  H  -5.973  -9.917 22.710 1.00 . A A . 597 LYS HZ3  1 1 
       10 11568 1 1 49 LYS N    N  -8.327 -14.952 17.409 1.00 . A A . 597 LYS N    1 1 
       10 11569 1 1 49 LYS NZ   N  -6.966  -9.618 22.647 1.00 . A A . 597 LYS NZ   1 1 
       10 11570 1 1 49 LYS O    O -11.126 -13.911 19.114 1.00 . A A . 597 LYS O    1 1 
       10 11571 1 1 50 GLU C    C -12.689 -13.433 16.662 1.00 . A A . 598 GLU C    1 1 
       10 11572 1 1 50 GLU CA   C -11.603 -12.354 16.798 1.00 . A A . 598 GLU CA   1 1 
       10 11573 1 1 50 GLU CB   C -11.450 -11.594 15.456 1.00 . A A . 598 GLU CB   1 1 
       10 11574 1 1 50 GLU CD   C -10.432  -9.638 14.172 1.00 . A A . 598 GLU CD   1 1 
       10 11575 1 1 50 GLU CG   C -10.529 -10.367 15.518 1.00 . A A . 598 GLU CG   1 1 
       10 11576 1 1 50 GLU H    H  -9.545 -12.841 16.647 1.00 . A A . 598 GLU H    1 1 
       10 11577 1 1 50 GLU HA   H -11.902 -11.651 17.573 1.00 . A A . 598 GLU HA   1 1 
       10 11578 1 1 50 GLU HB2  H -11.051 -12.278 14.714 1.00 . A A . 598 GLU HB2  1 1 
       10 11579 1 1 50 GLU HB3  H -12.431 -11.261 15.125 1.00 . A A . 598 GLU HB3  1 1 
       10 11580 1 1 50 GLU HG2  H -10.909  -9.681 16.268 1.00 . A A . 598 GLU HG2  1 1 
       10 11581 1 1 50 GLU HG3  H  -9.535 -10.691 15.818 1.00 . A A . 598 GLU HG3  1 1 
       10 11582 1 1 50 GLU N    N -10.329 -12.958 17.222 1.00 . A A . 598 GLU N    1 1 
       10 11583 1 1 50 GLU O    O -13.784 -13.268 17.185 1.00 . A A . 598 GLU O    1 1 
       10 11584 1 1 50 GLU OE1  O  -9.562  -9.993 13.352 1.00 . A A . 598 GLU OE1  1 1 
       10 11585 1 1 50 GLU OE2  O -11.235  -8.711 13.921 1.00 . A A . 598 GLU OE2  1 1 
       10 11586 1 1 51 LEU C    C -13.820 -16.228 17.099 1.00 . A A . 599 LEU C    1 1 
       10 11587 1 1 51 LEU CA   C -13.284 -15.667 15.761 1.00 . A A . 599 LEU CA   1 1 
       10 11588 1 1 51 LEU CB   C -12.608 -16.796 14.924 1.00 . A A . 599 LEU CB   1 1 
       10 11589 1 1 51 LEU CD1  C -11.417 -17.580 12.781 1.00 . A A . 599 LEU CD1  1 1 
       10 11590 1 1 51 LEU CD2  C -13.228 -15.784 12.636 1.00 . A A . 599 LEU CD2  1 1 
       10 11591 1 1 51 LEU CG   C -12.098 -16.392 13.500 1.00 . A A . 599 LEU CG   1 1 
       10 11592 1 1 51 LEU H    H -11.423 -14.635 15.664 1.00 . A A . 599 LEU H    1 1 
       10 11593 1 1 51 LEU HA   H -14.117 -15.267 15.190 1.00 . A A . 599 LEU HA   1 1 
       10 11594 1 1 51 LEU HB2  H -11.762 -17.169 15.494 1.00 . A A . 599 LEU HB2  1 1 
       10 11595 1 1 51 LEU HB3  H -13.320 -17.605 14.810 1.00 . A A . 599 LEU HB3  1 1 
       10 11596 1 1 51 LEU HD11 H -12.127 -18.388 12.644 1.00 . A A . 599 LEU HD11 1 1 
       10 11597 1 1 51 LEU HD12 H -10.586 -17.933 13.378 1.00 . A A . 599 LEU HD12 1 1 
       10 11598 1 1 51 LEU HD13 H -11.048 -17.260 11.817 1.00 . A A . 599 LEU HD13 1 1 
       10 11599 1 1 51 LEU HD21 H -12.836 -15.511 11.667 1.00 . A A . 599 LEU HD21 1 1 
       10 11600 1 1 51 LEU HD22 H -13.618 -14.899 13.121 1.00 . A A . 599 LEU HD22 1 1 
       10 11601 1 1 51 LEU HD23 H -14.028 -16.505 12.508 1.00 . A A . 599 LEU HD23 1 1 
       10 11602 1 1 51 LEU HG   H -11.340 -15.625 13.617 1.00 . A A . 599 LEU HG   1 1 
       10 11603 1 1 51 LEU N    N -12.344 -14.553 15.996 1.00 . A A . 599 LEU N    1 1 
       10 11604 1 1 51 LEU O    O -15.031 -16.214 17.332 1.00 . A A . 599 LEU O    1 1 
       10 11605 1 1 52 VAL C    C -13.968 -16.332 20.248 1.00 . A A . 600 VAL C    1 1 
       10 11606 1 1 52 VAL CA   C -13.252 -17.302 19.266 1.00 . A A . 600 VAL CA   1 1 
       10 11607 1 1 52 VAL CB   C -11.981 -17.966 19.940 1.00 . A A . 600 VAL CB   1 1 
       10 11608 1 1 52 VAL CG1  C -10.958 -16.921 20.450 1.00 . A A . 600 VAL CG1  1 1 
       10 11609 1 1 52 VAL CG2  C -12.382 -18.952 21.060 1.00 . A A . 600 VAL CG2  1 1 
       10 11610 1 1 52 VAL H    H -11.954 -16.458 17.806 1.00 . A A . 600 VAL H    1 1 
       10 11611 1 1 52 VAL HA   H -13.951 -18.099 19.013 1.00 . A A . 600 VAL HA   1 1 
       10 11612 1 1 52 VAL HB   H -11.482 -18.547 19.168 1.00 . A A . 600 VAL HB   1 1 
       10 11613 1 1 52 VAL HG11 H -10.634 -16.293 19.628 1.00 . A A . 600 VAL HG11 1 1 
       10 11614 1 1 52 VAL HG12 H -10.093 -17.426 20.870 1.00 . A A . 600 VAL HG12 1 1 
       10 11615 1 1 52 VAL HG13 H -11.412 -16.303 21.210 1.00 . A A . 600 VAL HG13 1 1 
       10 11616 1 1 52 VAL HG21 H -11.494 -19.418 21.476 1.00 . A A . 600 VAL HG21 1 1 
       10 11617 1 1 52 VAL HG22 H -13.029 -19.723 20.662 1.00 . A A . 600 VAL HG22 1 1 
       10 11618 1 1 52 VAL HG23 H -12.905 -18.421 21.844 1.00 . A A . 600 VAL HG23 1 1 
       10 11619 1 1 52 VAL N    N -12.899 -16.629 17.998 1.00 . A A . 600 VAL N    1 1 
       10 11620 1 1 52 VAL O    O -14.906 -16.731 20.954 1.00 . A A . 600 VAL O    1 1 
       10 11621 1 1 53 GLU C    C -15.589 -13.704 20.640 1.00 . A A . 601 GLU C    1 1 
       10 11622 1 1 53 GLU CA   C -14.151 -14.001 21.081 1.00 . A A . 601 GLU CA   1 1 
       10 11623 1 1 53 GLU CB   C -13.301 -12.699 21.061 1.00 . A A . 601 GLU CB   1 1 
       10 11624 1 1 53 GLU CD   C -12.176 -12.982 23.361 1.00 . A A . 601 GLU CD   1 1 
       10 11625 1 1 53 GLU CG   C -11.977 -12.779 21.851 1.00 . A A . 601 GLU CG   1 1 
       10 11626 1 1 53 GLU H    H -12.827 -14.806 19.631 1.00 . A A . 601 GLU H    1 1 
       10 11627 1 1 53 GLU HA   H -14.173 -14.379 22.102 1.00 . A A . 601 GLU HA   1 1 
       10 11628 1 1 53 GLU HB2  H -13.061 -12.455 20.029 1.00 . A A . 601 GLU HB2  1 1 
       10 11629 1 1 53 GLU HB3  H -13.889 -11.884 21.473 1.00 . A A . 601 GLU HB3  1 1 
       10 11630 1 1 53 GLU HG2  H -11.390 -13.603 21.454 1.00 . A A . 601 GLU HG2  1 1 
       10 11631 1 1 53 GLU HG3  H -11.424 -11.858 21.695 1.00 . A A . 601 GLU HG3  1 1 
       10 11632 1 1 53 GLU N    N -13.551 -15.050 20.236 1.00 . A A . 601 GLU N    1 1 
       10 11633 1 1 53 GLU O    O -16.493 -13.718 21.462 1.00 . A A . 601 GLU O    1 1 
       10 11634 1 1 53 GLU OE1  O -12.627 -12.032 24.040 1.00 . A A . 601 GLU OE1  1 1 
       10 11635 1 1 53 GLU OE2  O -11.900 -14.091 23.875 1.00 . A A . 601 GLU OE2  1 1 
       10 11636 1 1 54 MET C    C -18.132 -14.190 18.882 1.00 . A A . 602 MET C    1 1 
       10 11637 1 1 54 MET CA   C -17.087 -13.067 18.766 1.00 . A A . 602 MET CA   1 1 
       10 11638 1 1 54 MET CB   C -16.960 -12.603 17.285 1.00 . A A . 602 MET CB   1 1 
       10 11639 1 1 54 MET CE   C -15.419 -12.140 14.502 1.00 . A A . 602 MET CE   1 1 
       10 11640 1 1 54 MET CG   C -16.199 -11.277 17.074 1.00 . A A . 602 MET CG   1 1 
       10 11641 1 1 54 MET H    H -15.030 -13.590 18.723 1.00 . A A . 602 MET H    1 1 
       10 11642 1 1 54 MET HA   H -17.431 -12.221 19.358 1.00 . A A . 602 MET HA   1 1 
       10 11643 1 1 54 MET HB2  H -16.448 -13.373 16.725 1.00 . A A . 602 MET HB2  1 1 
       10 11644 1 1 54 MET HB3  H -17.954 -12.484 16.865 1.00 . A A . 602 MET HB3  1 1 
       10 11645 1 1 54 MET HE1  H -16.024 -13.023 14.652 1.00 . A A . 602 MET HE1  1 1 
       10 11646 1 1 54 MET HE2  H -14.427 -12.312 14.896 1.00 . A A . 602 MET HE2  1 1 
       10 11647 1 1 54 MET HE3  H -15.348 -11.930 13.443 1.00 . A A . 602 MET HE3  1 1 
       10 11648 1 1 54 MET HG2  H -16.672 -10.502 17.660 1.00 . A A . 602 MET HG2  1 1 
       10 11649 1 1 54 MET HG3  H -15.176 -11.399 17.407 1.00 . A A . 602 MET HG3  1 1 
       10 11650 1 1 54 MET N    N -15.782 -13.474 19.328 1.00 . A A . 602 MET N    1 1 
       10 11651 1 1 54 MET O    O -19.282 -13.909 19.202 1.00 . A A . 602 MET O    1 1 
       10 11652 1 1 54 MET SD   S -16.178 -10.739 15.343 1.00 . A A . 602 MET SD   1 1 
       10 11653 1 1 55 VAL C    C -19.145 -16.920 20.093 1.00 . A A . 603 VAL C    1 1 
       10 11654 1 1 55 VAL CA   C -18.678 -16.602 18.658 1.00 . A A . 603 VAL CA   1 1 
       10 11655 1 1 55 VAL CB   C -18.098 -17.910 17.978 1.00 . A A . 603 VAL CB   1 1 
       10 11656 1 1 55 VAL CG1  C -17.763 -17.664 16.490 1.00 . A A . 603 VAL CG1  1 1 
       10 11657 1 1 55 VAL CG2  C -16.869 -18.478 18.741 1.00 . A A . 603 VAL CG2  1 1 
       10 11658 1 1 55 VAL H    H -16.784 -15.631 18.437 1.00 . A A . 603 VAL H    1 1 
       10 11659 1 1 55 VAL HA   H -19.560 -16.292 18.083 1.00 . A A . 603 VAL HA   1 1 
       10 11660 1 1 55 VAL HB   H -18.879 -18.667 18.011 1.00 . A A . 603 VAL HB   1 1 
       10 11661 1 1 55 VAL HG11 H -17.391 -18.577 16.040 1.00 . A A . 603 VAL HG11 1 1 
       10 11662 1 1 55 VAL HG12 H -17.007 -16.893 16.403 1.00 . A A . 603 VAL HG12 1 1 
       10 11663 1 1 55 VAL HG13 H -18.653 -17.346 15.962 1.00 . A A . 603 VAL HG13 1 1 
       10 11664 1 1 55 VAL HG21 H -16.075 -17.742 18.757 1.00 . A A . 603 VAL HG21 1 1 
       10 11665 1 1 55 VAL HG22 H -16.512 -19.377 18.252 1.00 . A A . 603 VAL HG22 1 1 
       10 11666 1 1 55 VAL HG23 H -17.150 -18.719 19.758 1.00 . A A . 603 VAL HG23 1 1 
       10 11667 1 1 55 VAL N    N -17.730 -15.462 18.636 1.00 . A A . 603 VAL N    1 1 
       10 11668 1 1 55 VAL O    O -20.319 -17.227 20.312 1.00 . A A . 603 VAL O    1 1 
       10 11669 1 1 56 LYS C    C -19.215 -15.945 23.162 1.00 . A A . 604 LYS C    1 1 
       10 11670 1 1 56 LYS CA   C -18.525 -17.135 22.481 1.00 . A A . 604 LYS CA   1 1 
       10 11671 1 1 56 LYS CB   C -17.250 -17.560 23.240 1.00 . A A . 604 LYS CB   1 1 
       10 11672 1 1 56 LYS CD   C -15.403 -19.328 23.535 1.00 . A A . 604 LYS CD   1 1 
       10 11673 1 1 56 LYS CE   C -14.869 -20.706 23.108 1.00 . A A . 604 LYS CE   1 1 
       10 11674 1 1 56 LYS CG   C -16.662 -18.903 22.748 1.00 . A A . 604 LYS CG   1 1 
       10 11675 1 1 56 LYS H    H -17.294 -16.585 20.827 1.00 . A A . 604 LYS H    1 1 
       10 11676 1 1 56 LYS HA   H -19.221 -17.977 22.490 1.00 . A A . 604 LYS HA   1 1 
       10 11677 1 1 56 LYS HB2  H -16.498 -16.788 23.114 1.00 . A A . 604 LYS HB2  1 1 
       10 11678 1 1 56 LYS HB3  H -17.478 -17.656 24.299 1.00 . A A . 604 LYS HB3  1 1 
       10 11679 1 1 56 LYS HD2  H -14.626 -18.591 23.367 1.00 . A A . 604 LYS HD2  1 1 
       10 11680 1 1 56 LYS HD3  H -15.641 -19.355 24.593 1.00 . A A . 604 LYS HD3  1 1 
       10 11681 1 1 56 LYS HE2  H -15.644 -21.448 23.245 1.00 . A A . 604 LYS HE2  1 1 
       10 11682 1 1 56 LYS HE3  H -14.588 -20.671 22.063 1.00 . A A . 604 LYS HE3  1 1 
       10 11683 1 1 56 LYS HG2  H -17.417 -19.674 22.852 1.00 . A A . 604 LYS HG2  1 1 
       10 11684 1 1 56 LYS HG3  H -16.401 -18.801 21.698 1.00 . A A . 604 LYS HG3  1 1 
       10 11685 1 1 56 LYS HZ1  H -13.294 -22.011 23.543 1.00 . A A . 604 LYS HZ1  1 1 
       10 11686 1 1 56 LYS HZ2  H -13.952 -21.250 24.901 1.00 . A A . 604 LYS HZ2  1 1 
       10 11687 1 1 56 LYS HZ3  H -12.943 -20.382 23.858 1.00 . A A . 604 LYS HZ3  1 1 
       10 11688 1 1 56 LYS N    N -18.215 -16.842 21.068 1.00 . A A . 604 LYS N    1 1 
       10 11689 1 1 56 LYS NZ   N -13.682 -21.115 23.907 1.00 . A A . 604 LYS NZ   1 1 
       10 11690 1 1 56 LYS O    O -20.005 -16.137 24.081 1.00 . A A . 604 LYS O    1 1 
       10 11691 1 1 57 ALA C    C -21.033 -13.449 22.613 1.00 . A A . 605 ALA C    1 1 
       10 11692 1 1 57 ALA CA   C -19.600 -13.491 23.164 1.00 . A A . 605 ALA CA   1 1 
       10 11693 1 1 57 ALA CB   C -18.832 -12.225 22.739 1.00 . A A . 605 ALA CB   1 1 
       10 11694 1 1 57 ALA H    H -18.213 -14.638 22.025 1.00 . A A . 605 ALA H    1 1 
       10 11695 1 1 57 ALA HA   H -19.635 -13.520 24.254 1.00 . A A . 605 ALA HA   1 1 
       10 11696 1 1 57 ALA HB1  H -17.826 -12.257 23.138 1.00 . A A . 605 ALA HB1  1 1 
       10 11697 1 1 57 ALA HB2  H -19.335 -11.340 23.118 1.00 . A A . 605 ALA HB2  1 1 
       10 11698 1 1 57 ALA HB3  H -18.784 -12.174 21.661 1.00 . A A . 605 ALA HB3  1 1 
       10 11699 1 1 57 ALA N    N -18.914 -14.720 22.698 1.00 . A A . 605 ALA N    1 1 
       10 11700 1 1 57 ALA O    O -21.954 -13.008 23.298 1.00 . A A . 605 ALA O    1 1 
       10 11701 1 1 58 LYS C    C -23.401 -15.020 21.397 1.00 . A A . 606 LYS C    1 1 
       10 11702 1 1 58 LYS CA   C -22.496 -14.011 20.684 1.00 . A A . 606 LYS CA   1 1 
       10 11703 1 1 58 LYS CB   C -22.304 -14.423 19.195 1.00 . A A . 606 LYS CB   1 1 
       10 11704 1 1 58 LYS CD   C -24.253 -13.197 17.940 1.00 . A A . 606 LYS CD   1 1 
       10 11705 1 1 58 LYS CE   C -25.134 -12.600 19.055 1.00 . A A . 606 LYS CE   1 1 
       10 11706 1 1 58 LYS CG   C -23.586 -14.554 18.319 1.00 . A A . 606 LYS CG   1 1 
       10 11707 1 1 58 LYS H    H -20.397 -14.238 20.886 1.00 . A A . 606 LYS H    1 1 
       10 11708 1 1 58 LYS HA   H -22.957 -13.029 20.721 1.00 . A A . 606 LYS HA   1 1 
       10 11709 1 1 58 LYS HB2  H -21.657 -13.691 18.726 1.00 . A A . 606 LYS HB2  1 1 
       10 11710 1 1 58 LYS HB3  H -21.787 -15.379 19.178 1.00 . A A . 606 LYS HB3  1 1 
       10 11711 1 1 58 LYS HD2  H -23.473 -12.485 17.694 1.00 . A A . 606 LYS HD2  1 1 
       10 11712 1 1 58 LYS HD3  H -24.869 -13.351 17.059 1.00 . A A . 606 LYS HD3  1 1 
       10 11713 1 1 58 LYS HE2  H -25.937 -13.286 19.278 1.00 . A A . 606 LYS HE2  1 1 
       10 11714 1 1 58 LYS HE3  H -24.532 -12.454 19.942 1.00 . A A . 606 LYS HE3  1 1 
       10 11715 1 1 58 LYS HG2  H -23.316 -15.063 17.400 1.00 . A A . 606 LYS HG2  1 1 
       10 11716 1 1 58 LYS HG3  H -24.311 -15.167 18.850 1.00 . A A . 606 LYS HG3  1 1 
       10 11717 1 1 58 LYS HZ1  H -24.973 -10.632 18.402 1.00 . A A . 606 LYS HZ1  1 1 
       10 11718 1 1 58 LYS HZ2  H -26.261 -10.901 19.461 1.00 . A A . 606 LYS HZ2  1 1 
       10 11719 1 1 58 LYS HZ3  H -26.362 -11.426 17.858 1.00 . A A . 606 LYS HZ3  1 1 
       10 11720 1 1 58 LYS N    N -21.192 -13.927 21.366 1.00 . A A . 606 LYS N    1 1 
       10 11721 1 1 58 LYS NZ   N -25.721 -11.300 18.667 1.00 . A A . 606 LYS NZ   1 1 
       10 11722 1 1 58 LYS O    O -24.541 -14.707 21.750 1.00 . A A . 606 LYS O    1 1 
       10 11723 1 1 59 LYS C    C -23.918 -16.955 23.721 1.00 . A A . 607 LYS C    1 1 
       10 11724 1 1 59 LYS CA   C -23.547 -17.329 22.280 1.00 . A A . 607 LYS CA   1 1 
       10 11725 1 1 59 LYS CB   C -22.665 -18.603 22.266 1.00 . A A . 607 LYS CB   1 1 
       10 11726 1 1 59 LYS CD   C -22.383 -21.082 22.918 1.00 . A A . 607 LYS CD   1 1 
       10 11727 1 1 59 LYS CE   C -22.082 -21.593 21.496 1.00 . A A . 607 LYS CE   1 1 
       10 11728 1 1 59 LYS CG   C -23.308 -19.844 22.933 1.00 . A A . 607 LYS CG   1 1 
       10 11729 1 1 59 LYS H    H -21.928 -16.368 21.317 1.00 . A A . 607 LYS H    1 1 
       10 11730 1 1 59 LYS HA   H -24.456 -17.524 21.719 1.00 . A A . 607 LYS HA   1 1 
       10 11731 1 1 59 LYS HB2  H -22.434 -18.853 21.236 1.00 . A A . 607 LYS HB2  1 1 
       10 11732 1 1 59 LYS HB3  H -21.734 -18.382 22.782 1.00 . A A . 607 LYS HB3  1 1 
       10 11733 1 1 59 LYS HD2  H -21.447 -20.827 23.400 1.00 . A A . 607 LYS HD2  1 1 
       10 11734 1 1 59 LYS HD3  H -22.860 -21.880 23.481 1.00 . A A . 607 LYS HD3  1 1 
       10 11735 1 1 59 LYS HE2  H -23.011 -21.856 21.006 1.00 . A A . 607 LYS HE2  1 1 
       10 11736 1 1 59 LYS HE3  H -21.589 -20.811 20.933 1.00 . A A . 607 LYS HE3  1 1 
       10 11737 1 1 59 LYS HG2  H -23.543 -19.602 23.967 1.00 . A A . 607 LYS HG2  1 1 
       10 11738 1 1 59 LYS HG3  H -24.230 -20.083 22.414 1.00 . A A . 607 LYS HG3  1 1 
       10 11739 1 1 59 LYS HZ1  H -20.297 -22.564 21.978 1.00 . A A . 607 LYS HZ1  1 1 
       10 11740 1 1 59 LYS HZ2  H -21.015 -23.113 20.550 1.00 . A A . 607 LYS HZ2  1 1 
       10 11741 1 1 59 LYS HZ3  H -21.661 -23.564 22.046 1.00 . A A . 607 LYS HZ3  1 1 
       10 11742 1 1 59 LYS N    N -22.848 -16.222 21.617 1.00 . A A . 607 LYS N    1 1 
       10 11743 1 1 59 LYS NZ   N -21.204 -22.791 21.520 1.00 . A A . 607 LYS NZ   1 1 
       10 11744 1 1 59 LYS O    O -25.048 -17.183 24.145 1.00 . A A . 607 LYS O    1 1 
       10 11745 1 1 60 ALA C    C -24.265 -14.885 25.938 1.00 . A A . 608 ALA C    1 1 
       10 11746 1 1 60 ALA CA   C -23.146 -15.924 25.839 1.00 . A A . 608 ALA CA   1 1 
       10 11747 1 1 60 ALA CB   C -21.841 -15.371 26.433 1.00 . A A . 608 ALA CB   1 1 
       10 11748 1 1 60 ALA H    H -22.088 -16.176 24.015 1.00 . A A . 608 ALA H    1 1 
       10 11749 1 1 60 ALA HA   H -23.430 -16.803 26.415 1.00 . A A . 608 ALA HA   1 1 
       10 11750 1 1 60 ALA HB1  H -21.063 -16.121 26.365 1.00 . A A . 608 ALA HB1  1 1 
       10 11751 1 1 60 ALA HB2  H -21.992 -15.106 27.472 1.00 . A A . 608 ALA HB2  1 1 
       10 11752 1 1 60 ALA HB3  H -21.532 -14.492 25.881 1.00 . A A . 608 ALA HB3  1 1 
       10 11753 1 1 60 ALA N    N -22.952 -16.349 24.443 1.00 . A A . 608 ALA N    1 1 
       10 11754 1 1 60 ALA O    O -25.305 -15.155 26.526 1.00 . A A . 608 ALA O    1 1 
       10 11755 1 1 61 ALA C    C -26.411 -12.931 24.940 1.00 . A A . 609 ALA C    1 1 
       10 11756 1 1 61 ALA CA   C -24.964 -12.574 25.348 1.00 . A A . 609 ALA CA   1 1 
       10 11757 1 1 61 ALA CB   C -24.422 -11.437 24.474 1.00 . A A . 609 ALA CB   1 1 
       10 11758 1 1 61 ALA H    H -23.261 -13.672 24.709 1.00 . A A . 609 ALA H    1 1 
       10 11759 1 1 61 ALA HA   H -24.967 -12.229 26.380 1.00 . A A . 609 ALA HA   1 1 
       10 11760 1 1 61 ALA HB1  H -23.412 -11.193 24.778 1.00 . A A . 609 ALA HB1  1 1 
       10 11761 1 1 61 ALA HB2  H -25.049 -10.561 24.582 1.00 . A A . 609 ALA HB2  1 1 
       10 11762 1 1 61 ALA HB3  H -24.414 -11.746 23.436 1.00 . A A . 609 ALA HB3  1 1 
       10 11763 1 1 61 ALA N    N -24.057 -13.737 25.276 1.00 . A A . 609 ALA N    1 1 
       10 11764 1 1 61 ALA O    O -27.372 -12.493 25.587 1.00 . A A . 609 ALA O    1 1 
       10 11765 1 1 62 GLN C    C -28.538 -15.120 24.426 1.00 . A A . 610 GLN C    1 1 
       10 11766 1 1 62 GLN CA   C -27.851 -14.223 23.379 1.00 . A A . 610 GLN CA   1 1 
       10 11767 1 1 62 GLN CB   C -27.686 -15.003 22.041 1.00 . A A . 610 GLN CB   1 1 
       10 11768 1 1 62 GLN CD   C -29.848 -14.293 20.830 1.00 . A A . 610 GLN CD   1 1 
       10 11769 1 1 62 GLN CG   C -29.013 -15.453 21.386 1.00 . A A . 610 GLN CG   1 1 
       10 11770 1 1 62 GLN H    H -25.732 -14.053 23.421 1.00 . A A . 610 GLN H    1 1 
       10 11771 1 1 62 GLN HA   H -28.468 -13.350 23.202 1.00 . A A . 610 GLN HA   1 1 
       10 11772 1 1 62 GLN HB2  H -27.155 -14.372 21.332 1.00 . A A . 610 GLN HB2  1 1 
       10 11773 1 1 62 GLN HB3  H -27.084 -15.885 22.225 1.00 . A A . 610 GLN HB3  1 1 
       10 11774 1 1 62 GLN HE21 H -30.681 -13.986 22.603 1.00 . A A . 610 GLN HE21 1 1 
       10 11775 1 1 62 GLN HE22 H -31.205 -12.936 21.336 1.00 . A A . 610 GLN HE22 1 1 
       10 11776 1 1 62 GLN HG2  H -28.785 -16.130 20.573 1.00 . A A . 610 GLN HG2  1 1 
       10 11777 1 1 62 GLN HG3  H -29.607 -15.985 22.122 1.00 . A A . 610 GLN HG3  1 1 
       10 11778 1 1 62 GLN N    N -26.544 -13.753 23.879 1.00 . A A . 610 GLN N    1 1 
       10 11779 1 1 62 GLN NE2  N -30.658 -13.677 21.674 1.00 . A A . 610 GLN NE2  1 1 
       10 11780 1 1 62 GLN O    O -29.685 -14.877 24.813 1.00 . A A . 610 GLN O    1 1 
       10 11781 1 1 62 GLN OE1  O -29.741 -13.945 19.657 1.00 . A A . 610 GLN OE1  1 1 
       10 11782 1 1 63 GLU C    C -28.629 -16.565 27.225 1.00 . A A . 611 GLU C    1 1 
       10 11783 1 1 63 GLU CA   C -28.298 -17.159 25.832 1.00 . A A . 611 GLU CA   1 1 
       10 11784 1 1 63 GLU CB   C -27.250 -18.296 25.958 1.00 . A A . 611 GLU CB   1 1 
       10 11785 1 1 63 GLU CD   C -26.568 -20.554 26.974 1.00 . A A . 611 GLU CD   1 1 
       10 11786 1 1 63 GLU CG   C -27.699 -19.531 26.762 1.00 . A A . 611 GLU CG   1 1 
       10 11787 1 1 63 GLU H    H -26.847 -16.172 24.636 1.00 . A A . 611 GLU H    1 1 
       10 11788 1 1 63 GLU HA   H -29.208 -17.567 25.397 1.00 . A A . 611 GLU HA   1 1 
       10 11789 1 1 63 GLU HB2  H -26.983 -18.628 24.961 1.00 . A A . 611 GLU HB2  1 1 
       10 11790 1 1 63 GLU HB3  H -26.359 -17.889 26.427 1.00 . A A . 611 GLU HB3  1 1 
       10 11791 1 1 63 GLU HG2  H -28.061 -19.201 27.733 1.00 . A A . 611 GLU HG2  1 1 
       10 11792 1 1 63 GLU HG3  H -28.519 -20.010 26.235 1.00 . A A . 611 GLU HG3  1 1 
       10 11793 1 1 63 GLU N    N -27.790 -16.126 24.907 1.00 . A A . 611 GLU N    1 1 
       10 11794 1 1 63 GLU O    O -29.484 -17.092 27.942 1.00 . A A . 611 GLU O    1 1 
       10 11795 1 1 63 GLU OE1  O -26.386 -21.456 26.128 1.00 . A A . 611 GLU OE1  1 1 
       10 11796 1 1 63 GLU OE2  O -25.842 -20.446 27.991 1.00 . A A . 611 GLU OE2  1 1 
       10 11797 1 1 64 GLN C    C -29.541 -14.019 28.820 1.00 . A A . 612 GLN C    1 1 
       10 11798 1 1 64 GLN CA   C -28.180 -14.738 28.860 1.00 . A A . 612 GLN CA   1 1 
       10 11799 1 1 64 GLN CB   C -27.024 -13.736 29.149 1.00 . A A . 612 GLN CB   1 1 
       10 11800 1 1 64 GLN CD   C -24.508 -13.413 29.669 1.00 . A A . 612 GLN CD   1 1 
       10 11801 1 1 64 GLN CG   C -25.672 -14.404 29.503 1.00 . A A . 612 GLN CG   1 1 
       10 11802 1 1 64 GLN H    H -27.249 -15.125 26.989 1.00 . A A . 612 GLN H    1 1 
       10 11803 1 1 64 GLN HA   H -28.206 -15.473 29.658 1.00 . A A . 612 GLN HA   1 1 
       10 11804 1 1 64 GLN HB2  H -26.879 -13.115 28.273 1.00 . A A . 612 GLN HB2  1 1 
       10 11805 1 1 64 GLN HB3  H -27.309 -13.093 29.981 1.00 . A A . 612 GLN HB3  1 1 
       10 11806 1 1 64 GLN HE21 H -23.182 -14.781 29.067 1.00 . A A . 612 GLN HE21 1 1 
       10 11807 1 1 64 GLN HE22 H -22.537 -13.228 29.469 1.00 . A A . 612 GLN HE22 1 1 
       10 11808 1 1 64 GLN HG2  H -25.791 -14.945 30.433 1.00 . A A . 612 GLN HG2  1 1 
       10 11809 1 1 64 GLN HG3  H -25.421 -15.111 28.718 1.00 . A A . 612 GLN HG3  1 1 
       10 11810 1 1 64 GLN N    N -27.941 -15.463 27.594 1.00 . A A . 612 GLN N    1 1 
       10 11811 1 1 64 GLN NE2  N -23.285 -13.853 29.373 1.00 . A A . 612 GLN NE2  1 1 
       10 11812 1 1 64 GLN O    O -30.298 -14.046 29.801 1.00 . A A . 612 GLN O    1 1 
       10 11813 1 1 64 GLN OE1  O -24.702 -12.260 30.069 1.00 . A A . 612 GLN OE1  1 1 
       10 11814 1 1 65 VAL C    C -32.291 -13.799 27.334 1.00 . A A . 613 VAL C    1 1 
       10 11815 1 1 65 VAL CA   C -31.157 -12.744 27.439 1.00 . A A . 613 VAL CA   1 1 
       10 11816 1 1 65 VAL CB   C -31.111 -11.829 26.157 1.00 . A A . 613 VAL CB   1 1 
       10 11817 1 1 65 VAL CG1  C -32.484 -11.179 25.849 1.00 . A A . 613 VAL CG1  1 1 
       10 11818 1 1 65 VAL CG2  C -30.013 -10.744 26.297 1.00 . A A . 613 VAL CG2  1 1 
       10 11819 1 1 65 VAL H    H -29.193 -13.404 26.943 1.00 . A A . 613 VAL H    1 1 
       10 11820 1 1 65 VAL HA   H -31.355 -12.109 28.300 1.00 . A A . 613 VAL HA   1 1 
       10 11821 1 1 65 VAL HB   H -30.846 -12.458 25.312 1.00 . A A . 613 VAL HB   1 1 
       10 11822 1 1 65 VAL HG11 H -32.404 -10.549 24.971 1.00 . A A . 613 VAL HG11 1 1 
       10 11823 1 1 65 VAL HG12 H -32.801 -10.576 26.689 1.00 . A A . 613 VAL HG12 1 1 
       10 11824 1 1 65 VAL HG13 H -33.224 -11.949 25.668 1.00 . A A . 613 VAL HG13 1 1 
       10 11825 1 1 65 VAL HG21 H -29.966 -10.151 25.389 1.00 . A A . 613 VAL HG21 1 1 
       10 11826 1 1 65 VAL HG22 H -29.050 -11.210 26.463 1.00 . A A . 613 VAL HG22 1 1 
       10 11827 1 1 65 VAL HG23 H -30.243 -10.096 27.131 1.00 . A A . 613 VAL HG23 1 1 
       10 11828 1 1 65 VAL N    N -29.855 -13.407 27.668 1.00 . A A . 613 VAL N    1 1 
       10 11829 1 1 65 VAL O    O -33.409 -13.574 27.803 1.00 . A A . 613 VAL O    1 1 
       10 11830 1 1 66 LEU C    C -33.127 -16.770 28.025 1.00 . A A . 614 LEU C    1 1 
       10 11831 1 1 66 LEU CA   C -32.885 -16.121 26.638 1.00 . A A . 614 LEU CA   1 1 
       10 11832 1 1 66 LEU CB   C -32.328 -17.164 25.610 1.00 . A A . 614 LEU CB   1 1 
       10 11833 1 1 66 LEU CD1  C -32.621 -15.495 23.643 1.00 . A A . 614 LEU CD1  1 1 
       10 11834 1 1 66 LEU CD2  C -31.892 -17.892 23.191 1.00 . A A . 614 LEU CD2  1 1 
       10 11835 1 1 66 LEU CG   C -32.730 -16.964 24.104 1.00 . A A . 614 LEU CG   1 1 
       10 11836 1 1 66 LEU H    H -31.068 -15.049 26.354 1.00 . A A . 614 LEU H    1 1 
       10 11837 1 1 66 LEU HA   H -33.837 -15.749 26.273 1.00 . A A . 614 LEU HA   1 1 
       10 11838 1 1 66 LEU HB2  H -31.244 -17.149 25.677 1.00 . A A . 614 LEU HB2  1 1 
       10 11839 1 1 66 LEU HB3  H -32.657 -18.157 25.907 1.00 . A A . 614 LEU HB3  1 1 
       10 11840 1 1 66 LEU HD11 H -31.604 -15.150 23.753 1.00 . A A . 614 LEU HD11 1 1 
       10 11841 1 1 66 LEU HD12 H -33.276 -14.878 24.242 1.00 . A A . 614 LEU HD12 1 1 
       10 11842 1 1 66 LEU HD13 H -32.917 -15.416 22.603 1.00 . A A . 614 LEU HD13 1 1 
       10 11843 1 1 66 LEU HD21 H -32.039 -18.925 23.487 1.00 . A A . 614 LEU HD21 1 1 
       10 11844 1 1 66 LEU HD22 H -30.842 -17.643 23.276 1.00 . A A . 614 LEU HD22 1 1 
       10 11845 1 1 66 LEU HD23 H -32.206 -17.772 22.163 1.00 . A A . 614 LEU HD23 1 1 
       10 11846 1 1 66 LEU HG   H -33.768 -17.251 23.985 1.00 . A A . 614 LEU HG   1 1 
       10 11847 1 1 66 LEU N    N -31.963 -14.964 26.742 1.00 . A A . 614 LEU N    1 1 
       10 11848 1 1 66 LEU O    O -34.204 -17.322 28.272 1.00 . A A . 614 LEU O    1 1 
       10 11849 1 1 67 ASN C    C -33.182 -16.224 31.089 1.00 . A A . 615 ASN C    1 1 
       10 11850 1 1 67 ASN CA   C -32.237 -17.157 30.315 1.00 . A A . 615 ASN CA   1 1 
       10 11851 1 1 67 ASN CB   C -30.838 -17.189 30.987 1.00 . A A . 615 ASN CB   1 1 
       10 11852 1 1 67 ASN CG   C -30.837 -17.796 32.399 1.00 . A A . 615 ASN CG   1 1 
       10 11853 1 1 67 ASN H    H -31.274 -16.297 28.623 1.00 . A A . 615 ASN H    1 1 
       10 11854 1 1 67 ASN HA   H -32.651 -18.161 30.305 1.00 . A A . 615 ASN HA   1 1 
       10 11855 1 1 67 ASN HB2  H -30.171 -17.776 30.367 1.00 . A A . 615 ASN HB2  1 1 
       10 11856 1 1 67 ASN HB3  H -30.446 -16.180 31.046 1.00 . A A . 615 ASN HB3  1 1 
       10 11857 1 1 67 ASN HD21 H -31.229 -16.027 33.212 1.00 . A A . 615 ASN HD21 1 1 
       10 11858 1 1 67 ASN HD22 H -31.080 -17.346 34.317 1.00 . A A . 615 ASN HD22 1 1 
       10 11859 1 1 67 ASN N    N -32.121 -16.687 28.915 1.00 . A A . 615 ASN N    1 1 
       10 11860 1 1 67 ASN ND2  N -31.072 -16.974 33.412 1.00 . A A . 615 ASN ND2  1 1 
       10 11861 1 1 67 ASN O    O -34.049 -16.670 31.853 1.00 . A A . 615 ASN O    1 1 
       10 11862 1 1 67 ASN OD1  O -30.626 -18.992 32.574 1.00 . A A . 615 ASN OD1  1 1 
       10 11863 1 1 68 ALA C    C -35.281 -13.907 30.909 1.00 . A A . 616 ALA C    1 1 
       10 11864 1 1 68 ALA CA   C -33.828 -13.846 31.429 1.00 . A A . 616 ALA CA   1 1 
       10 11865 1 1 68 ALA CB   C -33.200 -12.480 31.121 1.00 . A A . 616 ALA CB   1 1 
       10 11866 1 1 68 ALA H    H -32.292 -14.655 30.222 1.00 . A A . 616 ALA H    1 1 
       10 11867 1 1 68 ALA HA   H -33.832 -13.982 32.509 1.00 . A A . 616 ALA HA   1 1 
       10 11868 1 1 68 ALA HB1  H -33.776 -11.697 31.600 1.00 . A A . 616 ALA HB1  1 1 
       10 11869 1 1 68 ALA HB2  H -33.194 -12.312 30.051 1.00 . A A . 616 ALA HB2  1 1 
       10 11870 1 1 68 ALA HB3  H -32.185 -12.452 31.493 1.00 . A A . 616 ALA HB3  1 1 
       10 11871 1 1 68 ALA N    N -33.005 -14.913 30.840 1.00 . A A . 616 ALA N    1 1 
       10 11872 1 1 68 ALA O    O -36.216 -13.502 31.611 1.00 . A A . 616 ALA O    1 1 
       10 11873 1 1 69 SER C    C -37.621 -15.646 29.804 1.00 . A A . 617 SER C    1 1 
       10 11874 1 1 69 SER CA   C -36.762 -14.616 29.033 1.00 . A A . 617 SER CA   1 1 
       10 11875 1 1 69 SER CB   C -36.563 -15.056 27.564 1.00 . A A . 617 SER CB   1 1 
       10 11876 1 1 69 SER H    H -34.639 -14.670 29.161 1.00 . A A . 617 SER H    1 1 
       10 11877 1 1 69 SER HA   H -37.274 -13.657 29.041 1.00 . A A . 617 SER HA   1 1 
       10 11878 1 1 69 SER HB2  H -35.985 -14.307 27.041 1.00 . A A . 617 SER HB2  1 1 
       10 11879 1 1 69 SER HB3  H -36.022 -15.995 27.540 1.00 . A A . 617 SER HB3  1 1 
       10 11880 1 1 69 SER HG   H -38.215 -14.372 26.753 1.00 . A A . 617 SER HG   1 1 
       10 11881 1 1 69 SER N    N -35.445 -14.423 29.672 1.00 . A A . 617 SER N    1 1 
       10 11882 1 1 69 SER O    O -38.854 -15.581 29.773 1.00 . A A . 617 SER O    1 1 
       10 11883 1 1 69 SER OG   O -37.796 -15.229 26.884 1.00 . A A . 617 SER OG   1 1 
       10 11884 1 1 70 ARG C    C -37.768 -16.968 32.789 1.00 . A A . 618 ARG C    1 1 
       10 11885 1 1 70 ARG CA   C -37.640 -17.566 31.372 1.00 . A A . 618 ARG CA   1 1 
       10 11886 1 1 70 ARG CB   C -36.868 -18.920 31.429 1.00 . A A . 618 ARG CB   1 1 
       10 11887 1 1 70 ARG CD   C -36.688 -19.322 28.884 1.00 . A A . 618 ARG CD   1 1 
       10 11888 1 1 70 ARG CG   C -37.119 -19.887 30.244 1.00 . A A . 618 ARG CG   1 1 
       10 11889 1 1 70 ARG CZ   C -37.343 -19.959 26.554 1.00 . A A . 618 ARG CZ   1 1 
       10 11890 1 1 70 ARG H    H -35.988 -16.663 30.381 1.00 . A A . 618 ARG H    1 1 
       10 11891 1 1 70 ARG HA   H -38.638 -17.746 30.981 1.00 . A A . 618 ARG HA   1 1 
       10 11892 1 1 70 ARG HB2  H -35.807 -18.709 31.470 1.00 . A A . 618 ARG HB2  1 1 
       10 11893 1 1 70 ARG HB3  H -37.143 -19.440 32.341 1.00 . A A . 618 ARG HB3  1 1 
       10 11894 1 1 70 ARG HD2  H -37.233 -18.399 28.698 1.00 . A A . 618 ARG HD2  1 1 
       10 11895 1 1 70 ARG HD3  H -35.627 -19.102 28.918 1.00 . A A . 618 ARG HD3  1 1 
       10 11896 1 1 70 ARG HE   H -36.773 -21.224 27.988 1.00 . A A . 618 ARG HE   1 1 
       10 11897 1 1 70 ARG HG2  H -36.568 -20.805 30.425 1.00 . A A . 618 ARG HG2  1 1 
       10 11898 1 1 70 ARG HG3  H -38.181 -20.123 30.207 1.00 . A A . 618 ARG HG3  1 1 
       10 11899 1 1 70 ARG HH11 H -37.587 -17.972 26.939 1.00 . A A . 618 ARG HH11 1 1 
       10 11900 1 1 70 ARG HH12 H -37.970 -18.467 25.323 1.00 . A A . 618 ARG HH12 1 1 
       10 11901 1 1 70 ARG HH21 H -37.277 -21.867 25.879 1.00 . A A . 618 ARG HH21 1 1 
       10 11902 1 1 70 ARG HH22 H -37.786 -20.682 24.714 1.00 . A A . 618 ARG HH22 1 1 
       10 11903 1 1 70 ARG N    N -36.963 -16.603 30.479 1.00 . A A . 618 ARG N    1 1 
       10 11904 1 1 70 ARG NE   N -36.943 -20.279 27.790 1.00 . A A . 618 ARG NE   1 1 
       10 11905 1 1 70 ARG NH1  N -37.660 -18.697 26.248 1.00 . A A . 618 ARG NH1  1 1 
       10 11906 1 1 70 ARG NH2  N -37.487 -20.911 25.644 1.00 . A A . 618 ARG NH2  1 1 
       10 11907 1 1 70 ARG O    O -38.806 -17.130 33.450 1.00 . A A . 618 ARG O    1 1 
       10 11908 1 1 71 ALA C    C -37.591 -14.506 34.761 1.00 . A A . 619 ALA C    1 1 
       10 11909 1 1 71 ALA CA   C -36.615 -15.691 34.585 1.00 . A A . 619 ALA CA   1 1 
       10 11910 1 1 71 ALA CB   C -35.163 -15.269 34.877 1.00 . A A . 619 ALA CB   1 1 
       10 11911 1 1 71 ALA H    H -35.947 -16.148 32.630 1.00 . A A . 619 ALA H    1 1 
       10 11912 1 1 71 ALA HA   H -36.881 -16.473 35.299 1.00 . A A . 619 ALA HA   1 1 
       10 11913 1 1 71 ALA HB1  H -34.856 -14.496 34.181 1.00 . A A . 619 ALA HB1  1 1 
       10 11914 1 1 71 ALA HB2  H -34.505 -16.123 34.766 1.00 . A A . 619 ALA HB2  1 1 
       10 11915 1 1 71 ALA HB3  H -35.083 -14.890 35.888 1.00 . A A . 619 ALA HB3  1 1 
       10 11916 1 1 71 ALA N    N -36.704 -16.272 33.235 1.00 . A A . 619 ALA N    1 1 
       10 11917 1 1 71 ALA O    O -37.290 -13.370 34.390 1.00 . A A . 619 ALA O    1 1 
       10 11918 1 1 72 LYS C    C -39.877 -13.667 37.167 1.00 . A A . 620 LYS C    1 1 
       10 11919 1 1 72 LYS CA   C -39.814 -13.807 35.638 1.00 . A A . 620 LYS CA   1 1 
       10 11920 1 1 72 LYS CB   C -41.188 -14.253 35.074 1.00 . A A . 620 LYS CB   1 1 
       10 11921 1 1 72 LYS CD   C -42.498 -15.168 33.047 1.00 . A A . 620 LYS CD   1 1 
       10 11922 1 1 72 LYS CE   C -42.828 -16.502 33.737 1.00 . A A . 620 LYS CE   1 1 
       10 11923 1 1 72 LYS CG   C -41.181 -14.544 33.553 1.00 . A A . 620 LYS CG   1 1 
       10 11924 1 1 72 LYS H    H -39.000 -15.760 35.423 1.00 . A A . 620 LYS H    1 1 
       10 11925 1 1 72 LYS HA   H -39.538 -12.848 35.206 1.00 . A A . 620 LYS HA   1 1 
       10 11926 1 1 72 LYS HB2  H -41.500 -15.156 35.594 1.00 . A A . 620 LYS HB2  1 1 
       10 11927 1 1 72 LYS HB3  H -41.916 -13.472 35.270 1.00 . A A . 620 LYS HB3  1 1 
       10 11928 1 1 72 LYS HD2  H -43.310 -14.471 33.228 1.00 . A A . 620 LYS HD2  1 1 
       10 11929 1 1 72 LYS HD3  H -42.416 -15.340 31.976 1.00 . A A . 620 LYS HD3  1 1 
       10 11930 1 1 72 LYS HE2  H -42.979 -16.327 34.794 1.00 . A A . 620 LYS HE2  1 1 
       10 11931 1 1 72 LYS HE3  H -43.744 -16.897 33.313 1.00 . A A . 620 LYS HE3  1 1 
       10 11932 1 1 72 LYS HG2  H -41.007 -13.617 33.017 1.00 . A A . 620 LYS HG2  1 1 
       10 11933 1 1 72 LYS HG3  H -40.365 -15.231 33.334 1.00 . A A . 620 LYS HG3  1 1 
       10 11934 1 1 72 LYS HZ1  H -41.599 -17.727 32.566 1.00 . A A . 620 LYS HZ1  1 1 
       10 11935 1 1 72 LYS HZ2  H -42.004 -18.394 34.067 1.00 . A A . 620 LYS HZ2  1 1 
       10 11936 1 1 72 LYS HZ3  H -40.857 -17.159 33.977 1.00 . A A . 620 LYS HZ3  1 1 
       10 11937 1 1 72 LYS N    N -38.788 -14.811 35.280 1.00 . A A . 620 LYS N    1 1 
       10 11938 1 1 72 LYS NZ   N -41.748 -17.515 33.575 1.00 . A A . 620 LYS NZ   1 1 
       10 11939 1 1 72 LYS O    O -40.125 -12.580 37.702 1.00 . A A . 620 LYS O    1 1 
       10 11940 1 1 73 LYS C    C -38.679 -16.078 39.702 1.00 . A A . 621 LYS C    1 1 
       10 11941 1 1 73 LYS CA   C -39.596 -14.894 39.310 1.00 . A A . 621 LYS CA   1 1 
       10 11942 1 1 73 LYS CB   C -41.030 -15.069 39.900 1.00 . A A . 621 LYS CB   1 1 
       10 11943 1 1 73 LYS CD   C -40.367 -14.201 42.238 1.00 . A A . 621 LYS CD   1 1 
       10 11944 1 1 73 LYS CE   C -40.158 -14.588 43.706 1.00 . A A . 621 LYS CE   1 1 
       10 11945 1 1 73 LYS CG   C -41.074 -15.314 41.427 1.00 . A A . 621 LYS CG   1 1 
       10 11946 1 1 73 LYS H    H -39.483 -15.621 37.340 1.00 . A A . 621 LYS H    1 1 
       10 11947 1 1 73 LYS HA   H -39.165 -13.969 39.691 1.00 . A A . 621 LYS HA   1 1 
       10 11948 1 1 73 LYS HB2  H -41.609 -14.174 39.685 1.00 . A A . 621 LYS HB2  1 1 
       10 11949 1 1 73 LYS HB3  H -41.504 -15.908 39.407 1.00 . A A . 621 LYS HB3  1 1 
       10 11950 1 1 73 LYS HD2  H -39.394 -14.004 41.794 1.00 . A A . 621 LYS HD2  1 1 
       10 11951 1 1 73 LYS HD3  H -40.965 -13.296 42.190 1.00 . A A . 621 LYS HD3  1 1 
       10 11952 1 1 73 LYS HE2  H -39.633 -13.788 44.211 1.00 . A A . 621 LYS HE2  1 1 
       10 11953 1 1 73 LYS HE3  H -41.120 -14.737 44.177 1.00 . A A . 621 LYS HE3  1 1 
       10 11954 1 1 73 LYS HG2  H -42.110 -15.370 41.741 1.00 . A A . 621 LYS HG2  1 1 
       10 11955 1 1 73 LYS HG3  H -40.592 -16.269 41.639 1.00 . A A . 621 LYS HG3  1 1 
       10 11956 1 1 73 LYS HZ1  H -39.100 -15.989 44.829 1.00 . A A . 621 LYS HZ1  1 1 
       10 11957 1 1 73 LYS HZ2  H -38.490 -15.776 43.270 1.00 . A A . 621 LYS HZ2  1 1 
       10 11958 1 1 73 LYS HZ3  H -39.914 -16.658 43.510 1.00 . A A . 621 LYS HZ3  1 1 
       10 11959 1 1 73 LYS N    N -39.640 -14.798 37.848 1.00 . A A . 621 LYS N    1 1 
       10 11960 1 1 73 LYS NZ   N -39.362 -15.837 43.838 1.00 . A A . 621 LYS NZ   1 1 
       11 11961 1 1  3 PHE C    C  -0.365  -7.007  8.133 1.00 . A A . 551 PHE C    1 1 
       11 11962 1 1  3 PHE CA   C   0.163  -6.602  9.527 1.00 . A A . 551 PHE CA   1 1 
       11 11963 1 1  3 PHE CB   C  -0.992  -6.203 10.495 1.00 . A A . 551 PHE CB   1 1 
       11 11964 1 1  3 PHE CD1  C  -1.560  -3.717 10.386 1.00 . A A . 551 PHE CD1  1 1 
       11 11965 1 1  3 PHE CD2  C  -3.073  -5.259  9.351 1.00 . A A . 551 PHE CD2  1 1 
       11 11966 1 1  3 PHE CE1  C  -2.382  -2.666 10.011 1.00 . A A . 551 PHE CE1  1 1 
       11 11967 1 1  3 PHE CE2  C  -3.893  -4.204  8.983 1.00 . A A . 551 PHE CE2  1 1 
       11 11968 1 1  3 PHE CG   C  -1.886  -5.038 10.063 1.00 . A A . 551 PHE CG   1 1 
       11 11969 1 1  3 PHE CZ   C  -3.545  -2.910  9.310 1.00 . A A . 551 PHE CZ   1 1 
       11 11970 1 1  3 PHE H    H   0.910  -4.623  9.708 1.00 . A A . 551 PHE H    1 1 
       11 11971 1 1  3 PHE HA   H   0.679  -7.463  9.953 1.00 . A A . 551 PHE HA   1 1 
       11 11972 1 1  3 PHE HB2  H  -1.636  -7.064 10.642 1.00 . A A . 551 PHE HB2  1 1 
       11 11973 1 1  3 PHE HB3  H  -0.560  -5.945 11.456 1.00 . A A . 551 PHE HB3  1 1 
       11 11974 1 1  3 PHE HD1  H  -0.649  -3.514 10.930 1.00 . A A . 551 PHE HD1  1 1 
       11 11975 1 1  3 PHE HD2  H  -3.353  -6.269  9.086 1.00 . A A . 551 PHE HD2  1 1 
       11 11976 1 1  3 PHE HE1  H  -2.112  -1.646 10.267 1.00 . A A . 551 PHE HE1  1 1 
       11 11977 1 1  3 PHE HE2  H  -4.805  -4.394  8.430 1.00 . A A . 551 PHE HE2  1 1 
       11 11978 1 1  3 PHE HZ   H  -4.190  -2.087  9.023 1.00 . A A . 551 PHE HZ   1 1 
       11 11979 1 1  3 PHE N    N   1.159  -5.522  9.412 1.00 . A A . 551 PHE N    1 1 
       11 11980 1 1  3 PHE O    O  -0.588  -6.153  7.265 1.00 . A A . 551 PHE O    1 1 
       11 11981 1 1  4 THR C    C  -2.465  -9.071  6.567 1.00 . A A . 552 THR C    1 1 
       11 11982 1 1  4 THR CA   C  -0.922  -8.897  6.637 1.00 . A A . 552 THR CA   1 1 
       11 11983 1 1  4 THR CB   C  -0.194 -10.267  6.435 1.00 . A A . 552 THR CB   1 1 
       11 11984 1 1  4 THR CG2  C   1.332 -10.089  6.330 1.00 . A A . 552 THR CG2  1 1 
       11 11985 1 1  4 THR H    H  -0.375  -8.926  8.673 1.00 . A A . 552 THR H    1 1 
       11 11986 1 1  4 THR HA   H  -0.600  -8.227  5.842 1.00 . A A . 552 THR HA   1 1 
       11 11987 1 1  4 THR HB   H  -0.549 -10.728  5.515 1.00 . A A . 552 THR HB   1 1 
       11 11988 1 1  4 THR HG1  H  -1.002 -10.689  8.197 1.00 . A A . 552 THR HG1  1 1 
       11 11989 1 1  4 THR HG21 H   1.714  -9.657  7.246 1.00 . A A . 552 THR HG21 1 1 
       11 11990 1 1  4 THR HG22 H   1.573  -9.438  5.499 1.00 . A A . 552 THR HG22 1 1 
       11 11991 1 1  4 THR HG23 H   1.798 -11.054  6.168 1.00 . A A . 552 THR HG23 1 1 
       11 11992 1 1  4 THR N    N  -0.526  -8.317  7.923 1.00 . A A . 552 THR N    1 1 
       11 11993 1 1  4 THR O    O  -3.031  -9.838  7.357 1.00 . A A . 552 THR O    1 1 
       11 11994 1 1  4 THR OG1  O  -0.481 -11.155  7.534 1.00 . A A . 552 THR OG1  1 1 
       11 11995 1 1  5 PRO C    C  -5.158  -9.758  4.972 1.00 . A A . 553 PRO C    1 1 
       11 11996 1 1  5 PRO CA   C  -4.651  -8.405  5.521 1.00 . A A . 553 PRO CA   1 1 
       11 11997 1 1  5 PRO CB   C  -4.977  -7.235  4.564 1.00 . A A . 553 PRO CB   1 1 
       11 11998 1 1  5 PRO CD   C  -2.582  -7.459  4.583 1.00 . A A . 553 PRO CD   1 1 
       11 11999 1 1  5 PRO CG   C  -3.761  -7.117  3.691 1.00 . A A . 553 PRO CG   1 1 
       11 12000 1 1  5 PRO HA   H  -5.115  -8.219  6.487 1.00 . A A . 553 PRO HA   1 1 
       11 12001 1 1  5 PRO HB2  H  -5.872  -7.447  3.984 1.00 . A A . 553 PRO HB2  1 1 
       11 12002 1 1  5 PRO HB3  H  -5.138  -6.327  5.142 1.00 . A A . 553 PRO HB3  1 1 
       11 12003 1 1  5 PRO HD2  H  -1.814  -7.975  4.016 1.00 . A A . 553 PRO HD2  1 1 
       11 12004 1 1  5 PRO HD3  H  -2.169  -6.566  5.040 1.00 . A A . 553 PRO HD3  1 1 
       11 12005 1 1  5 PRO HG2  H  -3.831  -7.822  2.866 1.00 . A A . 553 PRO HG2  1 1 
       11 12006 1 1  5 PRO HG3  H  -3.670  -6.107  3.306 1.00 . A A . 553 PRO HG3  1 1 
       11 12007 1 1  5 PRO N    N  -3.171  -8.357  5.625 1.00 . A A . 553 PRO N    1 1 
       11 12008 1 1  5 PRO O    O  -4.725 -10.215  3.906 1.00 . A A . 553 PRO O    1 1 
       11 12009 1 1  6 TRP C    C  -7.554 -11.635  4.170 1.00 . A A . 554 TRP C    1 1 
       11 12010 1 1  6 TRP CA   C  -6.633 -11.702  5.394 1.00 . A A . 554 TRP CA   1 1 
       11 12011 1 1  6 TRP CB   C  -7.383 -12.288  6.620 1.00 . A A . 554 TRP CB   1 1 
       11 12012 1 1  6 TRP CD1  C  -6.127 -11.872  8.836 1.00 . A A . 554 TRP CD1  1 1 
       11 12013 1 1  6 TRP CD2  C  -5.657 -13.812  7.840 1.00 . A A . 554 TRP CD2  1 1 
       11 12014 1 1  6 TRP CE2  C  -4.894 -13.716  9.006 1.00 . A A . 554 TRP CE2  1 1 
       11 12015 1 1  6 TRP CE3  C  -5.532 -14.946  7.043 1.00 . A A . 554 TRP CE3  1 1 
       11 12016 1 1  6 TRP CG   C  -6.442 -12.629  7.745 1.00 . A A . 554 TRP CG   1 1 
       11 12017 1 1  6 TRP CH2  C  -3.904 -15.810  8.595 1.00 . A A . 554 TRP CH2  1 1 
       11 12018 1 1  6 TRP CZ2  C  -4.012 -14.711  9.393 1.00 . A A . 554 TRP CZ2  1 1 
       11 12019 1 1  6 TRP CZ3  C  -4.665 -15.933  7.434 1.00 . A A . 554 TRP CZ3  1 1 
       11 12020 1 1  6 TRP H    H  -6.389  -9.940  6.536 1.00 . A A . 554 TRP H    1 1 
       11 12021 1 1  6 TRP HA   H  -5.797 -12.358  5.163 1.00 . A A . 554 TRP HA   1 1 
       11 12022 1 1  6 TRP HB2  H  -8.107 -11.564  6.983 1.00 . A A . 554 TRP HB2  1 1 
       11 12023 1 1  6 TRP HB3  H  -7.905 -13.195  6.335 1.00 . A A . 554 TRP HB3  1 1 
       11 12024 1 1  6 TRP HD1  H  -6.560 -10.905  9.055 1.00 . A A . 554 TRP HD1  1 1 
       11 12025 1 1  6 TRP HE1  H  -4.830 -12.193 10.444 1.00 . A A . 554 TRP HE1  1 1 
       11 12026 1 1  6 TRP HE3  H  -6.115 -15.061  6.135 1.00 . A A . 554 TRP HE3  1 1 
       11 12027 1 1  6 TRP HH2  H  -3.229 -16.617  8.865 1.00 . A A . 554 TRP HH2  1 1 
       11 12028 1 1  6 TRP HZ2  H  -3.414 -14.627 10.289 1.00 . A A . 554 TRP HZ2  1 1 
       11 12029 1 1  6 TRP HZ3  H  -4.557 -16.823  6.825 1.00 . A A . 554 TRP HZ3  1 1 
       11 12030 1 1  6 TRP N    N  -6.075 -10.382  5.722 1.00 . A A . 554 TRP N    1 1 
       11 12031 1 1  6 TRP NE1  N  -5.207 -12.526  9.605 1.00 . A A . 554 TRP NE1  1 1 
       11 12032 1 1  6 TRP O    O  -8.698 -11.171  4.260 1.00 . A A . 554 TRP O    1 1 
       11 12033 1 1  7 THR C    C  -8.543 -13.633  1.988 1.00 . A A . 555 THR C    1 1 
       11 12034 1 1  7 THR CA   C  -7.783 -12.303  1.814 1.00 . A A . 555 THR CA   1 1 
       11 12035 1 1  7 THR CB   C  -6.859 -12.364  0.564 1.00 . A A . 555 THR CB   1 1 
       11 12036 1 1  7 THR CG2  C  -6.223 -11.000  0.243 1.00 . A A . 555 THR CG2  1 1 
       11 12037 1 1  7 THR H    H  -6.033 -12.163  2.975 1.00 . A A . 555 THR H    1 1 
       11 12038 1 1  7 THR HA   H  -8.497 -11.496  1.681 1.00 . A A . 555 THR HA   1 1 
       11 12039 1 1  7 THR HB   H  -7.452 -12.679 -0.292 1.00 . A A . 555 THR HB   1 1 
       11 12040 1 1  7 THR HG1  H  -5.578 -13.747 -0.061 1.00 . A A . 555 THR HG1  1 1 
       11 12041 1 1  7 THR HG21 H  -5.610 -10.675  1.075 1.00 . A A . 555 THR HG21 1 1 
       11 12042 1 1  7 THR HG22 H  -6.999 -10.263  0.060 1.00 . A A . 555 THR HG22 1 1 
       11 12043 1 1  7 THR HG23 H  -5.607 -11.093 -0.639 1.00 . A A . 555 THR HG23 1 1 
       11 12044 1 1  7 THR N    N  -7.006 -12.039  3.017 1.00 . A A . 555 THR N    1 1 
       11 12045 1 1  7 THR O    O  -8.088 -14.508  2.730 1.00 . A A . 555 THR O    1 1 
       11 12046 1 1  7 THR OG1  O  -5.820 -13.336  0.781 1.00 . A A . 555 THR OG1  1 1 
       11 12047 1 1  8 THR C    C  -9.951 -16.269  1.325 1.00 . A A . 556 THR C    1 1 
       11 12048 1 1  8 THR CA   C -10.630 -14.877  1.463 1.00 . A A . 556 THR CA   1 1 
       11 12049 1 1  8 THR CB   C -11.792 -14.729  0.427 1.00 . A A . 556 THR CB   1 1 
       11 12050 1 1  8 THR CG2  C -12.922 -15.757  0.630 1.00 . A A . 556 THR CG2  1 1 
       11 12051 1 1  8 THR H    H  -9.891 -13.081  0.619 1.00 . A A . 556 THR H    1 1 
       11 12052 1 1  8 THR HA   H -11.048 -14.783  2.463 1.00 . A A . 556 THR HA   1 1 
       11 12053 1 1  8 THR HB   H -11.381 -14.859 -0.569 1.00 . A A . 556 THR HB   1 1 
       11 12054 1 1  8 THR HG1  H -12.941 -13.249 -0.212 1.00 . A A . 556 THR HG1  1 1 
       11 12055 1 1  8 THR HG21 H -13.695 -15.596 -0.111 1.00 . A A . 556 THR HG21 1 1 
       11 12056 1 1  8 THR HG22 H -13.351 -15.648  1.618 1.00 . A A . 556 THR HG22 1 1 
       11 12057 1 1  8 THR HG23 H -12.532 -16.764  0.522 1.00 . A A . 556 THR HG23 1 1 
       11 12058 1 1  8 THR N    N  -9.677 -13.767  1.286 1.00 . A A . 556 THR N    1 1 
       11 12059 1 1  8 THR O    O -10.302 -17.213  2.045 1.00 . A A . 556 THR O    1 1 
       11 12060 1 1  8 THR OG1  O -12.338 -13.403  0.526 1.00 . A A . 556 THR OG1  1 1 
       11 12061 1 1  9 GLU C    C  -7.310 -17.961  1.419 1.00 . A A . 557 GLU C    1 1 
       11 12062 1 1  9 GLU CA   C  -8.175 -17.588  0.187 1.00 . A A . 557 GLU CA   1 1 
       11 12063 1 1  9 GLU CB   C  -7.311 -17.480 -1.116 1.00 . A A . 557 GLU CB   1 1 
       11 12064 1 1  9 GLU CD   C  -7.355 -15.148 -2.244 1.00 . A A . 557 GLU CD   1 1 
       11 12065 1 1  9 GLU CG   C  -6.571 -16.135 -1.348 1.00 . A A . 557 GLU CG   1 1 
       11 12066 1 1  9 GLU H    H  -8.736 -15.558 -0.093 1.00 . A A . 557 GLU H    1 1 
       11 12067 1 1  9 GLU HA   H  -8.902 -18.389  0.037 1.00 . A A . 557 GLU HA   1 1 
       11 12068 1 1  9 GLU HB2  H  -6.565 -18.268 -1.098 1.00 . A A . 557 GLU HB2  1 1 
       11 12069 1 1  9 GLU HB3  H  -7.962 -17.661 -1.967 1.00 . A A . 557 GLU HB3  1 1 
       11 12070 1 1  9 GLU HG2  H  -6.392 -15.663 -0.384 1.00 . A A . 557 GLU HG2  1 1 
       11 12071 1 1  9 GLU HG3  H  -5.602 -16.338 -1.801 1.00 . A A . 557 GLU HG3  1 1 
       11 12072 1 1  9 GLU N    N  -8.956 -16.358  0.423 1.00 . A A . 557 GLU N    1 1 
       11 12073 1 1  9 GLU O    O  -7.444 -19.061  1.951 1.00 . A A . 557 GLU O    1 1 
       11 12074 1 1  9 GLU OE1  O  -8.238 -14.426 -1.731 1.00 . A A . 557 GLU OE1  1 1 
       11 12075 1 1  9 GLU OE2  O  -7.110 -15.104 -3.467 1.00 . A A . 557 GLU OE2  1 1 
       11 12076 1 1 10 GLU C    C  -6.407 -17.412  4.367 1.00 . A A . 558 GLU C    1 1 
       11 12077 1 1 10 GLU CA   C  -5.587 -17.263  3.068 1.00 . A A . 558 GLU CA   1 1 
       11 12078 1 1 10 GLU CB   C  -4.533 -16.127  3.222 1.00 . A A . 558 GLU CB   1 1 
       11 12079 1 1 10 GLU CD   C  -3.566 -16.238  0.820 1.00 . A A . 558 GLU CD   1 1 
       11 12080 1 1 10 GLU CG   C  -3.279 -16.270  2.330 1.00 . A A . 558 GLU CG   1 1 
       11 12081 1 1 10 GLU H    H  -6.414 -16.161  1.430 1.00 . A A . 558 GLU H    1 1 
       11 12082 1 1 10 GLU HA   H  -5.062 -18.201  2.887 1.00 . A A . 558 GLU HA   1 1 
       11 12083 1 1 10 GLU HB2  H  -5.006 -15.176  2.997 1.00 . A A . 558 GLU HB2  1 1 
       11 12084 1 1 10 GLU HB3  H  -4.192 -16.094  4.254 1.00 . A A . 558 GLU HB3  1 1 
       11 12085 1 1 10 GLU HG2  H  -2.593 -15.462  2.570 1.00 . A A . 558 GLU HG2  1 1 
       11 12086 1 1 10 GLU HG3  H  -2.792 -17.209  2.577 1.00 . A A . 558 GLU HG3  1 1 
       11 12087 1 1 10 GLU N    N  -6.461 -17.028  1.889 1.00 . A A . 558 GLU N    1 1 
       11 12088 1 1 10 GLU O    O  -5.975 -18.082  5.307 1.00 . A A . 558 GLU O    1 1 
       11 12089 1 1 10 GLU OE1  O  -3.661 -15.124  0.254 1.00 . A A . 558 GLU OE1  1 1 
       11 12090 1 1 10 GLU OE2  O  -3.682 -17.320  0.194 1.00 . A A . 558 GLU OE2  1 1 
       11 12091 1 1 11 GLN C    C  -9.136 -18.164  5.767 1.00 . A A . 559 GLN C    1 1 
       11 12092 1 1 11 GLN CA   C  -8.484 -16.781  5.559 1.00 . A A . 559 GLN CA   1 1 
       11 12093 1 1 11 GLN CB   C  -9.529 -15.626  5.401 1.00 . A A . 559 GLN CB   1 1 
       11 12094 1 1 11 GLN CD   C -11.867 -16.441  6.140 1.00 . A A . 559 GLN CD   1 1 
       11 12095 1 1 11 GLN CG   C -10.649 -15.564  6.474 1.00 . A A . 559 GLN CG   1 1 
       11 12096 1 1 11 GLN H    H  -7.875 -16.316  3.583 1.00 . A A . 559 GLN H    1 1 
       11 12097 1 1 11 GLN HA   H  -7.870 -16.564  6.431 1.00 . A A . 559 GLN HA   1 1 
       11 12098 1 1 11 GLN HB2  H  -8.994 -14.683  5.428 1.00 . A A . 559 GLN HB2  1 1 
       11 12099 1 1 11 GLN HB3  H  -9.990 -15.719  4.423 1.00 . A A . 559 GLN HB3  1 1 
       11 12100 1 1 11 GLN HE21 H -12.068 -16.939  8.028 1.00 . A A . 559 GLN HE21 1 1 
       11 12101 1 1 11 GLN HE22 H -13.239 -17.608  6.975 1.00 . A A . 559 GLN HE22 1 1 
       11 12102 1 1 11 GLN HG2  H -10.244 -15.877  7.425 1.00 . A A . 559 GLN HG2  1 1 
       11 12103 1 1 11 GLN HG3  H -10.987 -14.533  6.567 1.00 . A A . 559 GLN HG3  1 1 
       11 12104 1 1 11 GLN N    N  -7.590 -16.787  4.391 1.00 . A A . 559 GLN N    1 1 
       11 12105 1 1 11 GLN NE2  N -12.446 -17.064  7.146 1.00 . A A . 559 GLN NE2  1 1 
       11 12106 1 1 11 GLN O    O  -9.265 -18.622  6.911 1.00 . A A . 559 GLN O    1 1 
       11 12107 1 1 11 GLN OE1  O -12.236 -16.600  4.979 1.00 . A A . 559 GLN OE1  1 1 
       11 12108 1 1 12 LYS C    C  -8.996 -21.226  5.004 1.00 . A A . 560 LYS C    1 1 
       11 12109 1 1 12 LYS CA   C -10.115 -20.194  4.733 1.00 . A A . 560 LYS CA   1 1 
       11 12110 1 1 12 LYS CB   C -10.908 -20.575  3.447 1.00 . A A . 560 LYS CB   1 1 
       11 12111 1 1 12 LYS CD   C -10.845 -21.303  0.962 1.00 . A A . 560 LYS CD   1 1 
       11 12112 1 1 12 LYS CE   C -12.038 -20.428  0.540 1.00 . A A . 560 LYS CE   1 1 
       11 12113 1 1 12 LYS CG   C -10.055 -20.735  2.169 1.00 . A A . 560 LYS CG   1 1 
       11 12114 1 1 12 LYS H    H  -9.468 -18.385  3.788 1.00 . A A . 560 LYS H    1 1 
       11 12115 1 1 12 LYS HA   H -10.806 -20.215  5.581 1.00 . A A . 560 LYS HA   1 1 
       11 12116 1 1 12 LYS HB2  H -11.424 -21.512  3.625 1.00 . A A . 560 LYS HB2  1 1 
       11 12117 1 1 12 LYS HB3  H -11.654 -19.807  3.264 1.00 . A A . 560 LYS HB3  1 1 
       11 12118 1 1 12 LYS HD2  H -10.169 -21.388  0.119 1.00 . A A . 560 LYS HD2  1 1 
       11 12119 1 1 12 LYS HD3  H -11.208 -22.295  1.218 1.00 . A A . 560 LYS HD3  1 1 
       11 12120 1 1 12 LYS HE2  H -12.485 -20.852 -0.350 1.00 . A A . 560 LYS HE2  1 1 
       11 12121 1 1 12 LYS HE3  H -12.773 -20.422  1.336 1.00 . A A . 560 LYS HE3  1 1 
       11 12122 1 1 12 LYS HG2  H  -9.654 -19.764  1.897 1.00 . A A . 560 LYS HG2  1 1 
       11 12123 1 1 12 LYS HG3  H  -9.226 -21.403  2.388 1.00 . A A . 560 LYS HG3  1 1 
       11 12124 1 1 12 LYS HZ1  H -10.880 -19.021 -0.466 1.00 . A A . 560 LYS HZ1  1 1 
       11 12125 1 1 12 LYS HZ2  H -11.303 -18.563  1.107 1.00 . A A . 560 LYS HZ2  1 1 
       11 12126 1 1 12 LYS HZ3  H -12.452 -18.499 -0.129 1.00 . A A . 560 LYS HZ3  1 1 
       11 12127 1 1 12 LYS N    N  -9.547 -18.826  4.662 1.00 . A A . 560 LYS N    1 1 
       11 12128 1 1 12 LYS NZ   N -11.640 -19.031  0.244 1.00 . A A . 560 LYS NZ   1 1 
       11 12129 1 1 12 LYS O    O  -9.250 -22.274  5.599 1.00 . A A . 560 LYS O    1 1 
       11 12130 1 1 13 LEU C    C  -6.201 -21.617  6.340 1.00 . A A . 561 LEU C    1 1 
       11 12131 1 1 13 LEU CA   C  -6.546 -21.706  4.847 1.00 . A A . 561 LEU CA   1 1 
       11 12132 1 1 13 LEU CB   C  -5.320 -21.231  4.008 1.00 . A A . 561 LEU CB   1 1 
       11 12133 1 1 13 LEU CD1  C  -4.103 -20.941  1.775 1.00 . A A . 561 LEU CD1  1 1 
       11 12134 1 1 13 LEU CD2  C  -5.686 -22.920  2.121 1.00 . A A . 561 LEU CD2  1 1 
       11 12135 1 1 13 LEU CG   C  -5.394 -21.445  2.466 1.00 . A A . 561 LEU CG   1 1 
       11 12136 1 1 13 LEU H    H  -7.654 -20.100  3.995 1.00 . A A . 561 LEU H    1 1 
       11 12137 1 1 13 LEU HA   H  -6.763 -22.740  4.600 1.00 . A A . 561 LEU HA   1 1 
       11 12138 1 1 13 LEU HB2  H  -5.185 -20.169  4.194 1.00 . A A . 561 LEU HB2  1 1 
       11 12139 1 1 13 LEU HB3  H  -4.436 -21.748  4.376 1.00 . A A . 561 LEU HB3  1 1 
       11 12140 1 1 13 LEU HD11 H  -4.176 -21.096  0.706 1.00 . A A . 561 LEU HD11 1 1 
       11 12141 1 1 13 LEU HD12 H  -3.242 -21.479  2.154 1.00 . A A . 561 LEU HD12 1 1 
       11 12142 1 1 13 LEU HD13 H  -3.978 -19.883  1.972 1.00 . A A . 561 LEU HD13 1 1 
       11 12143 1 1 13 LEU HD21 H  -5.707 -23.047  1.045 1.00 . A A . 561 LEU HD21 1 1 
       11 12144 1 1 13 LEU HD22 H  -6.647 -23.203  2.526 1.00 . A A . 561 LEU HD22 1 1 
       11 12145 1 1 13 LEU HD23 H  -4.916 -23.560  2.539 1.00 . A A . 561 LEU HD23 1 1 
       11 12146 1 1 13 LEU HG   H  -6.213 -20.854  2.071 1.00 . A A . 561 LEU HG   1 1 
       11 12147 1 1 13 LEU N    N  -7.754 -20.903  4.548 1.00 . A A . 561 LEU N    1 1 
       11 12148 1 1 13 LEU O    O  -5.640 -22.560  6.908 1.00 . A A . 561 LEU O    1 1 
       11 12149 1 1 14 LEU C    C  -7.234 -21.195  9.186 1.00 . A A . 562 LEU C    1 1 
       11 12150 1 1 14 LEU CA   C  -6.314 -20.259  8.394 1.00 . A A . 562 LEU CA   1 1 
       11 12151 1 1 14 LEU CB   C  -6.557 -18.784  8.806 1.00 . A A . 562 LEU CB   1 1 
       11 12152 1 1 14 LEU CD1  C  -4.922 -18.795 10.798 1.00 . A A . 562 LEU CD1  1 1 
       11 12153 1 1 14 LEU CD2  C  -6.704 -17.004 10.642 1.00 . A A . 562 LEU CD2  1 1 
       11 12154 1 1 14 LEU CG   C  -6.348 -18.462 10.322 1.00 . A A . 562 LEU CG   1 1 
       11 12155 1 1 14 LEU H    H  -6.872 -19.721  6.416 1.00 . A A . 562 LEU H    1 1 
       11 12156 1 1 14 LEU HA   H  -5.277 -20.513  8.615 1.00 . A A . 562 LEU HA   1 1 
       11 12157 1 1 14 LEU HB2  H  -5.890 -18.156  8.224 1.00 . A A . 562 LEU HB2  1 1 
       11 12158 1 1 14 LEU HB3  H  -7.577 -18.526  8.538 1.00 . A A . 562 LEU HB3  1 1 
       11 12159 1 1 14 LEU HD11 H  -4.828 -18.558 11.851 1.00 . A A . 562 LEU HD11 1 1 
       11 12160 1 1 14 LEU HD12 H  -4.194 -18.220 10.237 1.00 . A A . 562 LEU HD12 1 1 
       11 12161 1 1 14 LEU HD13 H  -4.726 -19.852 10.658 1.00 . A A . 562 LEU HD13 1 1 
       11 12162 1 1 14 LEU HD21 H  -7.734 -16.814 10.372 1.00 . A A . 562 LEU HD21 1 1 
       11 12163 1 1 14 LEU HD22 H  -6.061 -16.334 10.090 1.00 . A A . 562 LEU HD22 1 1 
       11 12164 1 1 14 LEU HD23 H  -6.579 -16.823 11.704 1.00 . A A . 562 LEU HD23 1 1 
       11 12165 1 1 14 LEU HG   H  -7.022 -19.086 10.899 1.00 . A A . 562 LEU HG   1 1 
       11 12166 1 1 14 LEU N    N  -6.512 -20.459  6.954 1.00 . A A . 562 LEU N    1 1 
       11 12167 1 1 14 LEU O    O  -6.774 -21.884 10.072 1.00 . A A . 562 LEU O    1 1 
       11 12168 1 1 15 GLU C    C  -9.282 -23.561  9.277 1.00 . A A . 563 GLU C    1 1 
       11 12169 1 1 15 GLU CA   C  -9.546 -22.063  9.498 1.00 . A A . 563 GLU CA   1 1 
       11 12170 1 1 15 GLU CB   C -10.956 -21.676  8.992 1.00 . A A . 563 GLU CB   1 1 
       11 12171 1 1 15 GLU CD   C -12.677 -19.767  8.687 1.00 . A A . 563 GLU CD   1 1 
       11 12172 1 1 15 GLU CG   C -11.270 -20.186  9.150 1.00 . A A . 563 GLU CG   1 1 
       11 12173 1 1 15 GLU H    H  -8.796 -20.681  8.052 1.00 . A A . 563 GLU H    1 1 
       11 12174 1 1 15 GLU HA   H  -9.484 -21.851 10.567 1.00 . A A . 563 GLU HA   1 1 
       11 12175 1 1 15 GLU HB2  H -11.035 -21.925  7.940 1.00 . A A . 563 GLU HB2  1 1 
       11 12176 1 1 15 GLU HB3  H -11.701 -22.243  9.547 1.00 . A A . 563 GLU HB3  1 1 
       11 12177 1 1 15 GLU HG2  H -11.150 -19.926 10.198 1.00 . A A . 563 GLU HG2  1 1 
       11 12178 1 1 15 GLU HG3  H -10.544 -19.620  8.573 1.00 . A A . 563 GLU HG3  1 1 
       11 12179 1 1 15 GLU N    N  -8.522 -21.232  8.813 1.00 . A A . 563 GLU N    1 1 
       11 12180 1 1 15 GLU O    O  -9.549 -24.385 10.161 1.00 . A A . 563 GLU O    1 1 
       11 12181 1 1 15 GLU OE1  O -13.115 -20.215  7.611 1.00 . A A . 563 GLU OE1  1 1 
       11 12182 1 1 15 GLU OE2  O -13.324 -18.947  9.385 1.00 . A A . 563 GLU OE2  1 1 
       11 12183 1 1 16 GLN C    C  -7.151 -25.610  8.780 1.00 . A A . 564 GLN C    1 1 
       11 12184 1 1 16 GLN CA   C  -8.213 -25.209  7.740 1.00 . A A . 564 GLN CA   1 1 
       11 12185 1 1 16 GLN CB   C  -7.600 -25.164  6.307 1.00 . A A . 564 GLN CB   1 1 
       11 12186 1 1 16 GLN CD   C  -7.493 -27.681  5.737 1.00 . A A . 564 GLN CD   1 1 
       11 12187 1 1 16 GLN CG   C  -6.725 -26.369  5.878 1.00 . A A . 564 GLN CG   1 1 
       11 12188 1 1 16 GLN H    H  -8.719 -23.177  7.392 1.00 . A A . 564 GLN H    1 1 
       11 12189 1 1 16 GLN HA   H  -9.027 -25.924  7.762 1.00 . A A . 564 GLN HA   1 1 
       11 12190 1 1 16 GLN HB2  H  -8.407 -25.071  5.590 1.00 . A A . 564 GLN HB2  1 1 
       11 12191 1 1 16 GLN HB3  H  -6.990 -24.269  6.227 1.00 . A A . 564 GLN HB3  1 1 
       11 12192 1 1 16 GLN HE21 H  -7.102 -28.165  7.627 1.00 . A A . 564 GLN HE21 1 1 
       11 12193 1 1 16 GLN HE22 H  -8.018 -29.322  6.726 1.00 . A A . 564 GLN HE22 1 1 
       11 12194 1 1 16 GLN HG2  H  -6.269 -26.131  4.922 1.00 . A A . 564 GLN HG2  1 1 
       11 12195 1 1 16 GLN HG3  H  -5.938 -26.501  6.612 1.00 . A A . 564 GLN HG3  1 1 
       11 12196 1 1 16 GLN N    N  -8.754 -23.879  8.078 1.00 . A A . 564 GLN N    1 1 
       11 12197 1 1 16 GLN NE2  N  -7.547 -28.470  6.803 1.00 . A A . 564 GLN NE2  1 1 
       11 12198 1 1 16 GLN O    O  -7.206 -26.689  9.365 1.00 . A A . 564 GLN O    1 1 
       11 12199 1 1 16 GLN OE1  O  -8.020 -27.991  4.670 1.00 . A A . 564 GLN OE1  1 1 
       11 12200 1 1 17 ALA C    C  -5.445 -24.791 11.409 1.00 . A A . 565 ALA C    1 1 
       11 12201 1 1 17 ALA CA   C  -5.079 -24.893  9.904 1.00 . A A . 565 ALA CA   1 1 
       11 12202 1 1 17 ALA CB   C  -3.989 -23.889  9.505 1.00 . A A . 565 ALA CB   1 1 
       11 12203 1 1 17 ALA H    H  -6.338 -23.802  8.605 1.00 . A A . 565 ALA H    1 1 
       11 12204 1 1 17 ALA HA   H  -4.696 -25.896  9.709 1.00 . A A . 565 ALA HA   1 1 
       11 12205 1 1 17 ALA HB1  H  -3.830 -23.926  8.433 1.00 . A A . 565 ALA HB1  1 1 
       11 12206 1 1 17 ALA HB2  H  -3.062 -24.138 10.004 1.00 . A A . 565 ALA HB2  1 1 
       11 12207 1 1 17 ALA HB3  H  -4.288 -22.885  9.784 1.00 . A A . 565 ALA HB3  1 1 
       11 12208 1 1 17 ALA N    N  -6.234 -24.681  9.030 1.00 . A A . 565 ALA N    1 1 
       11 12209 1 1 17 ALA O    O  -4.793 -25.404 12.249 1.00 . A A . 565 ALA O    1 1 
       11 12210 1 1 18 LEU C    C  -7.616 -25.065 13.684 1.00 . A A . 566 LEU C    1 1 
       11 12211 1 1 18 LEU CA   C  -6.940 -23.804 13.140 1.00 . A A . 566 LEU CA   1 1 
       11 12212 1 1 18 LEU CB   C  -7.931 -22.600 13.233 1.00 . A A . 566 LEU CB   1 1 
       11 12213 1 1 18 LEU CD1  C  -8.406 -20.088 12.956 1.00 . A A . 566 LEU CD1  1 1 
       11 12214 1 1 18 LEU CD2  C  -6.307 -20.870 14.179 1.00 . A A . 566 LEU CD2  1 1 
       11 12215 1 1 18 LEU CG   C  -7.311 -21.179 13.052 1.00 . A A . 566 LEU CG   1 1 
       11 12216 1 1 18 LEU H    H  -7.000 -23.591 11.023 1.00 . A A . 566 LEU H    1 1 
       11 12217 1 1 18 LEU HA   H  -6.060 -23.584 13.745 1.00 . A A . 566 LEU HA   1 1 
       11 12218 1 1 18 LEU HB2  H  -8.695 -22.738 12.470 1.00 . A A . 566 LEU HB2  1 1 
       11 12219 1 1 18 LEU HB3  H  -8.422 -22.629 14.203 1.00 . A A . 566 LEU HB3  1 1 
       11 12220 1 1 18 LEU HD11 H  -9.016 -20.092 13.849 1.00 . A A . 566 LEU HD11 1 1 
       11 12221 1 1 18 LEU HD12 H  -9.030 -20.276 12.093 1.00 . A A . 566 LEU HD12 1 1 
       11 12222 1 1 18 LEU HD13 H  -7.939 -19.116 12.845 1.00 . A A . 566 LEU HD13 1 1 
       11 12223 1 1 18 LEU HD21 H  -6.808 -20.908 15.141 1.00 . A A . 566 LEU HD21 1 1 
       11 12224 1 1 18 LEU HD22 H  -5.890 -19.881 14.035 1.00 . A A . 566 LEU HD22 1 1 
       11 12225 1 1 18 LEU HD23 H  -5.507 -21.595 14.162 1.00 . A A . 566 LEU HD23 1 1 
       11 12226 1 1 18 LEU HG   H  -6.762 -21.157 12.117 1.00 . A A . 566 LEU HG   1 1 
       11 12227 1 1 18 LEU N    N  -6.494 -24.016 11.741 1.00 . A A . 566 LEU N    1 1 
       11 12228 1 1 18 LEU O    O  -7.414 -25.451 14.838 1.00 . A A . 566 LEU O    1 1 
       11 12229 1 1 19 LYS C    C  -8.517 -28.161 13.062 1.00 . A A . 567 LYS C    1 1 
       11 12230 1 1 19 LYS CA   C  -9.280 -26.824 13.201 1.00 . A A . 567 LYS CA   1 1 
       11 12231 1 1 19 LYS CB   C -10.568 -26.782 12.326 1.00 . A A . 567 LYS CB   1 1 
       11 12232 1 1 19 LYS CD   C -13.044 -27.445 12.033 1.00 . A A . 567 LYS CD   1 1 
       11 12233 1 1 19 LYS CE   C -12.930 -27.770 10.535 1.00 . A A . 567 LYS CE   1 1 
       11 12234 1 1 19 LYS CG   C -11.721 -27.686 12.809 1.00 . A A . 567 LYS CG   1 1 
       11 12235 1 1 19 LYS H    H  -8.465 -25.363 11.900 1.00 . A A . 567 LYS H    1 1 
       11 12236 1 1 19 LYS HA   H  -9.565 -26.699 14.243 1.00 . A A . 567 LYS HA   1 1 
       11 12237 1 1 19 LYS HB2  H -10.935 -25.761 12.304 1.00 . A A . 567 LYS HB2  1 1 
       11 12238 1 1 19 LYS HB3  H -10.309 -27.072 11.311 1.00 . A A . 567 LYS HB3  1 1 
       11 12239 1 1 19 LYS HD2  H -13.821 -28.065 12.465 1.00 . A A . 567 LYS HD2  1 1 
       11 12240 1 1 19 LYS HD3  H -13.328 -26.401 12.144 1.00 . A A . 567 LYS HD3  1 1 
       11 12241 1 1 19 LYS HE2  H -13.886 -27.601 10.061 1.00 . A A . 567 LYS HE2  1 1 
       11 12242 1 1 19 LYS HE3  H -12.192 -27.114 10.085 1.00 . A A . 567 LYS HE3  1 1 
       11 12243 1 1 19 LYS HG2  H -11.425 -28.722 12.689 1.00 . A A . 567 LYS HG2  1 1 
       11 12244 1 1 19 LYS HG3  H -11.895 -27.493 13.864 1.00 . A A . 567 LYS HG3  1 1 
       11 12245 1 1 19 LYS HZ1  H -11.587 -29.352 10.709 1.00 . A A . 567 LYS HZ1  1 1 
       11 12246 1 1 19 LYS HZ2  H -12.481 -29.372  9.279 1.00 . A A . 567 LYS HZ2  1 1 
       11 12247 1 1 19 LYS HZ3  H -13.206 -29.827 10.736 1.00 . A A . 567 LYS HZ3  1 1 
       11 12248 1 1 19 LYS N    N  -8.428 -25.688 12.826 1.00 . A A . 567 LYS N    1 1 
       11 12249 1 1 19 LYS NZ   N -12.526 -29.176 10.300 1.00 . A A . 567 LYS NZ   1 1 
       11 12250 1 1 19 LYS O    O  -8.844 -29.136 13.750 1.00 . A A . 567 LYS O    1 1 
       11 12251 1 1 20 THR C    C  -5.532 -29.446 13.072 1.00 . A A . 568 THR C    1 1 
       11 12252 1 1 20 THR CA   C  -6.638 -29.385 11.993 1.00 . A A . 568 THR CA   1 1 
       11 12253 1 1 20 THR CB   C  -6.010 -29.420 10.557 1.00 . A A . 568 THR CB   1 1 
       11 12254 1 1 20 THR CG2  C  -5.100 -30.643 10.331 1.00 . A A . 568 THR CG2  1 1 
       11 12255 1 1 20 THR H    H  -7.301 -27.391 11.646 1.00 . A A . 568 THR H    1 1 
       11 12256 1 1 20 THR HA   H  -7.273 -30.261 12.095 1.00 . A A . 568 THR HA   1 1 
       11 12257 1 1 20 THR HB   H  -5.423 -28.520 10.408 1.00 . A A . 568 THR HB   1 1 
       11 12258 1 1 20 THR HG1  H  -7.712 -28.756  9.793 1.00 . A A . 568 THR HG1  1 1 
       11 12259 1 1 20 THR HG21 H  -4.273 -30.622 11.030 1.00 . A A . 568 THR HG21 1 1 
       11 12260 1 1 20 THR HG22 H  -4.711 -30.624  9.320 1.00 . A A . 568 THR HG22 1 1 
       11 12261 1 1 20 THR HG23 H  -5.664 -31.557 10.476 1.00 . A A . 568 THR HG23 1 1 
       11 12262 1 1 20 THR N    N  -7.491 -28.192 12.181 1.00 . A A . 568 THR N    1 1 
       11 12263 1 1 20 THR O    O  -5.318 -30.499 13.689 1.00 . A A . 568 THR O    1 1 
       11 12264 1 1 20 THR OG1  O  -7.064 -29.438  9.575 1.00 . A A . 568 THR OG1  1 1 
       11 12265 1 1 21 TYR C    C  -4.344 -27.755 15.641 1.00 . A A . 569 TYR C    1 1 
       11 12266 1 1 21 TYR CA   C  -3.750 -28.234 14.301 1.00 . A A . 569 TYR CA   1 1 
       11 12267 1 1 21 TYR CB   C  -2.621 -27.271 13.827 1.00 . A A . 569 TYR CB   1 1 
       11 12268 1 1 21 TYR CD1  C  -1.698 -28.844 12.034 1.00 . A A . 569 TYR CD1  1 1 
       11 12269 1 1 21 TYR CD2  C  -2.062 -26.562 11.435 1.00 . A A . 569 TYR CD2  1 1 
       11 12270 1 1 21 TYR CE1  C  -1.266 -29.117 10.752 1.00 . A A . 569 TYR CE1  1 1 
       11 12271 1 1 21 TYR CE2  C  -1.636 -26.836 10.143 1.00 . A A . 569 TYR CE2  1 1 
       11 12272 1 1 21 TYR CG   C  -2.109 -27.559 12.408 1.00 . A A . 569 TYR CG   1 1 
       11 12273 1 1 21 TYR CZ   C  -1.235 -28.113  9.812 1.00 . A A . 569 TYR CZ   1 1 
       11 12274 1 1 21 TYR H    H  -5.064 -27.508 12.792 1.00 . A A . 569 TYR H    1 1 
       11 12275 1 1 21 TYR HA   H  -3.328 -29.228 14.428 1.00 . A A . 569 TYR HA   1 1 
       11 12276 1 1 21 TYR HB2  H  -2.992 -26.249 13.854 1.00 . A A . 569 TYR HB2  1 1 
       11 12277 1 1 21 TYR HB3  H  -1.776 -27.346 14.505 1.00 . A A . 569 TYR HB3  1 1 
       11 12278 1 1 21 TYR HD1  H  -1.719 -29.638 12.770 1.00 . A A . 569 TYR HD1  1 1 
       11 12279 1 1 21 TYR HD2  H  -2.375 -25.551 11.699 1.00 . A A . 569 TYR HD2  1 1 
       11 12280 1 1 21 TYR HE1  H  -0.951 -30.118 10.489 1.00 . A A . 569 TYR HE1  1 1 
       11 12281 1 1 21 TYR HE2  H  -1.609 -26.043  9.403 1.00 . A A . 569 TYR HE2  1 1 
       11 12282 1 1 21 TYR HH   H  -0.154 -27.733  8.272 1.00 . A A . 569 TYR HH   1 1 
       11 12283 1 1 21 TYR N    N  -4.833 -28.315 13.297 1.00 . A A . 569 TYR N    1 1 
       11 12284 1 1 21 TYR O    O  -4.843 -26.621 15.706 1.00 . A A . 569 TYR O    1 1 
       11 12285 1 1 21 TYR OH   O  -0.810 -28.389  8.536 1.00 . A A . 569 TYR OH   1 1 
       11 12286 1 1 22 PRO C    C  -4.049 -27.149 18.764 1.00 . A A . 570 PRO C    1 1 
       11 12287 1 1 22 PRO CA   C  -4.882 -28.242 18.054 1.00 . A A . 570 PRO CA   1 1 
       11 12288 1 1 22 PRO CB   C  -4.847 -29.587 18.858 1.00 . A A . 570 PRO CB   1 1 
       11 12289 1 1 22 PRO CD   C  -3.820 -30.012 16.732 1.00 . A A . 570 PRO CD   1 1 
       11 12290 1 1 22 PRO CG   C  -4.641 -30.659 17.824 1.00 . A A . 570 PRO CG   1 1 
       11 12291 1 1 22 PRO HA   H  -5.911 -27.902 17.968 1.00 . A A . 570 PRO HA   1 1 
       11 12292 1 1 22 PRO HB2  H  -4.033 -29.579 19.580 1.00 . A A . 570 PRO HB2  1 1 
       11 12293 1 1 22 PRO HB3  H  -5.784 -29.725 19.386 1.00 . A A . 570 PRO HB3  1 1 
       11 12294 1 1 22 PRO HD2  H  -2.760 -30.033 16.980 1.00 . A A . 570 PRO HD2  1 1 
       11 12295 1 1 22 PRO HD3  H  -3.990 -30.504 15.781 1.00 . A A . 570 PRO HD3  1 1 
       11 12296 1 1 22 PRO HG2  H  -4.105 -31.498 18.258 1.00 . A A . 570 PRO HG2  1 1 
       11 12297 1 1 22 PRO HG3  H  -5.597 -30.994 17.433 1.00 . A A . 570 PRO HG3  1 1 
       11 12298 1 1 22 PRO N    N  -4.335 -28.612 16.722 1.00 . A A . 570 PRO N    1 1 
       11 12299 1 1 22 PRO O    O  -2.864 -26.969 18.467 1.00 . A A . 570 PRO O    1 1 
       11 12300 1 1 23 VAL C    C  -2.968 -26.173 21.510 1.00 . A A . 571 VAL C    1 1 
       11 12301 1 1 23 VAL CA   C  -4.016 -25.463 20.612 1.00 . A A . 571 VAL CA   1 1 
       11 12302 1 1 23 VAL CB   C  -5.078 -24.689 21.498 1.00 . A A . 571 VAL CB   1 1 
       11 12303 1 1 23 VAL CG1  C  -5.916 -25.662 22.371 1.00 . A A . 571 VAL CG1  1 1 
       11 12304 1 1 23 VAL CG2  C  -4.417 -23.583 22.372 1.00 . A A . 571 VAL CG2  1 1 
       11 12305 1 1 23 VAL H    H  -5.655 -26.572 19.820 1.00 . A A . 571 VAL H    1 1 
       11 12306 1 1 23 VAL HA   H  -3.508 -24.741 19.980 1.00 . A A . 571 VAL HA   1 1 
       11 12307 1 1 23 VAL HB   H  -5.766 -24.193 20.814 1.00 . A A . 571 VAL HB   1 1 
       11 12308 1 1 23 VAL HG11 H  -5.264 -26.208 23.042 1.00 . A A . 571 VAL HG11 1 1 
       11 12309 1 1 23 VAL HG12 H  -6.437 -26.366 21.733 1.00 . A A . 571 VAL HG12 1 1 
       11 12310 1 1 23 VAL HG13 H  -6.643 -25.106 22.950 1.00 . A A . 571 VAL HG13 1 1 
       11 12311 1 1 23 VAL HG21 H  -5.174 -23.060 22.943 1.00 . A A . 571 VAL HG21 1 1 
       11 12312 1 1 23 VAL HG22 H  -3.900 -22.873 21.739 1.00 . A A . 571 VAL HG22 1 1 
       11 12313 1 1 23 VAL HG23 H  -3.703 -24.033 23.054 1.00 . A A . 571 VAL HG23 1 1 
       11 12314 1 1 23 VAL N    N  -4.689 -26.444 19.720 1.00 . A A . 571 VAL N    1 1 
       11 12315 1 1 23 VAL O    O  -1.973 -25.572 21.931 1.00 . A A . 571 VAL O    1 1 
       11 12316 1 1 24 ASN C    C  -0.939 -28.523 21.861 1.00 . A A . 572 ASN C    1 1 
       11 12317 1 1 24 ASN CA   C  -2.322 -28.359 22.543 1.00 . A A . 572 ASN CA   1 1 
       11 12318 1 1 24 ASN CB   C  -2.994 -29.749 22.729 1.00 . A A . 572 ASN CB   1 1 
       11 12319 1 1 24 ASN CG   C  -4.406 -29.655 23.312 1.00 . A A . 572 ASN CG   1 1 
       11 12320 1 1 24 ASN H    H  -4.033 -27.865 21.391 1.00 . A A . 572 ASN H    1 1 
       11 12321 1 1 24 ASN HA   H  -2.178 -27.907 23.519 1.00 . A A . 572 ASN HA   1 1 
       11 12322 1 1 24 ASN HB2  H  -3.060 -30.248 21.767 1.00 . A A . 572 ASN HB2  1 1 
       11 12323 1 1 24 ASN HB3  H  -2.387 -30.360 23.392 1.00 . A A . 572 ASN HB3  1 1 
       11 12324 1 1 24 ASN HD21 H  -3.711 -29.815 25.174 1.00 . A A . 572 ASN HD21 1 1 
       11 12325 1 1 24 ASN HD22 H  -5.424 -29.655 25.017 1.00 . A A . 572 ASN HD22 1 1 
       11 12326 1 1 24 ASN N    N  -3.209 -27.476 21.757 1.00 . A A . 572 ASN N    1 1 
       11 12327 1 1 24 ASN ND2  N  -4.528 -29.714 24.632 1.00 . A A . 572 ASN ND2  1 1 
       11 12328 1 1 24 ASN O    O   0.037 -28.887 22.525 1.00 . A A . 572 ASN O    1 1 
       11 12329 1 1 24 ASN OD1  O  -5.382 -29.511 22.575 1.00 . A A . 572 ASN OD1  1 1 
       11 12330 1 1 25 THR C    C   1.160 -26.961 20.022 1.00 . A A . 573 THR C    1 1 
       11 12331 1 1 25 THR CA   C   0.380 -28.284 19.768 1.00 . A A . 573 THR CA   1 1 
       11 12332 1 1 25 THR CB   C   0.101 -28.440 18.231 1.00 . A A . 573 THR CB   1 1 
       11 12333 1 1 25 THR CG2  C   1.399 -28.573 17.412 1.00 . A A . 573 THR CG2  1 1 
       11 12334 1 1 25 THR H    H  -1.708 -28.078 20.058 1.00 . A A . 573 THR H    1 1 
       11 12335 1 1 25 THR HA   H   0.975 -29.133 20.098 1.00 . A A . 573 THR HA   1 1 
       11 12336 1 1 25 THR HB   H  -0.441 -27.562 17.883 1.00 . A A . 573 THR HB   1 1 
       11 12337 1 1 25 THR HG1  H  -0.848 -29.711 17.045 1.00 . A A . 573 THR HG1  1 1 
       11 12338 1 1 25 THR HG21 H   1.165 -28.617 16.357 1.00 . A A . 573 THR HG21 1 1 
       11 12339 1 1 25 THR HG22 H   1.920 -29.477 17.702 1.00 . A A . 573 THR HG22 1 1 
       11 12340 1 1 25 THR HG23 H   2.042 -27.718 17.600 1.00 . A A . 573 THR HG23 1 1 
       11 12341 1 1 25 THR N    N  -0.878 -28.280 20.534 1.00 . A A . 573 THR N    1 1 
       11 12342 1 1 25 THR O    O   0.650 -25.883 19.697 1.00 . A A . 573 THR O    1 1 
       11 12343 1 1 25 THR OG1  O  -0.718 -29.596 17.999 1.00 . A A . 573 THR OG1  1 1 
       11 12344 1 1 26 PRO C    C   3.766 -25.228 19.455 1.00 . A A . 574 PRO C    1 1 
       11 12345 1 1 26 PRO CA   C   3.274 -25.818 20.801 1.00 . A A . 574 PRO CA   1 1 
       11 12346 1 1 26 PRO CB   C   4.463 -26.355 21.654 1.00 . A A . 574 PRO CB   1 1 
       11 12347 1 1 26 PRO CD   C   3.026 -28.220 21.235 1.00 . A A . 574 PRO CD   1 1 
       11 12348 1 1 26 PRO CG   C   3.948 -27.621 22.268 1.00 . A A . 574 PRO CG   1 1 
       11 12349 1 1 26 PRO HA   H   2.755 -25.037 21.352 1.00 . A A . 574 PRO HA   1 1 
       11 12350 1 1 26 PRO HB2  H   5.330 -26.545 21.024 1.00 . A A . 574 PRO HB2  1 1 
       11 12351 1 1 26 PRO HB3  H   4.732 -25.627 22.414 1.00 . A A . 574 PRO HB3  1 1 
       11 12352 1 1 26 PRO HD2  H   3.586 -28.788 20.496 1.00 . A A . 574 PRO HD2  1 1 
       11 12353 1 1 26 PRO HD3  H   2.281 -28.853 21.705 1.00 . A A . 574 PRO HD3  1 1 
       11 12354 1 1 26 PRO HG2  H   4.772 -28.293 22.484 1.00 . A A . 574 PRO HG2  1 1 
       11 12355 1 1 26 PRO HG3  H   3.399 -27.404 23.177 1.00 . A A . 574 PRO HG3  1 1 
       11 12356 1 1 26 PRO N    N   2.397 -27.016 20.627 1.00 . A A . 574 PRO N    1 1 
       11 12357 1 1 26 PRO O    O   4.235 -24.085 19.390 1.00 . A A . 574 PRO O    1 1 
       11 12358 1 1 27 GLU C    C   2.824 -25.442 16.121 1.00 . A A . 575 GLU C    1 1 
       11 12359 1 1 27 GLU CA   C   4.065 -25.638 17.016 1.00 . A A . 575 GLU CA   1 1 
       11 12360 1 1 27 GLU CB   C   5.017 -26.707 16.414 1.00 . A A . 575 GLU CB   1 1 
       11 12361 1 1 27 GLU CD   C   7.248 -27.970 16.596 1.00 . A A . 575 GLU CD   1 1 
       11 12362 1 1 27 GLU CG   C   6.332 -26.890 17.195 1.00 . A A . 575 GLU CG   1 1 
       11 12363 1 1 27 GLU H    H   3.351 -26.948 18.521 1.00 . A A . 575 GLU H    1 1 
       11 12364 1 1 27 GLU HA   H   4.589 -24.686 17.068 1.00 . A A . 575 GLU HA   1 1 
       11 12365 1 1 27 GLU HB2  H   4.501 -27.664 16.388 1.00 . A A . 575 GLU HB2  1 1 
       11 12366 1 1 27 GLU HB3  H   5.264 -26.420 15.395 1.00 . A A . 575 GLU HB3  1 1 
       11 12367 1 1 27 GLU HG2  H   6.858 -25.941 17.206 1.00 . A A . 575 GLU HG2  1 1 
       11 12368 1 1 27 GLU HG3  H   6.092 -27.162 18.220 1.00 . A A . 575 GLU HG3  1 1 
       11 12369 1 1 27 GLU N    N   3.678 -26.037 18.385 1.00 . A A . 575 GLU N    1 1 
       11 12370 1 1 27 GLU O    O   2.932 -25.535 14.894 1.00 . A A . 575 GLU O    1 1 
       11 12371 1 1 27 GLU OE1  O   6.998 -29.171 16.834 1.00 . A A . 575 GLU OE1  1 1 
       11 12372 1 1 27 GLU OE2  O   8.212 -27.624 15.880 1.00 . A A . 575 GLU OE2  1 1 
       11 12373 1 1 28 ARG C    C   0.527 -23.847 14.955 1.00 . A A . 576 ARG C    1 1 
       11 12374 1 1 28 ARG CA   C   0.375 -24.945 16.020 1.00 . A A . 576 ARG CA   1 1 
       11 12375 1 1 28 ARG CB   C  -0.766 -24.544 16.997 1.00 . A A . 576 ARG CB   1 1 
       11 12376 1 1 28 ARG CD   C  -3.179 -23.664 17.195 1.00 . A A . 576 ARG CD   1 1 
       11 12377 1 1 28 ARG CG   C  -2.182 -24.478 16.356 1.00 . A A . 576 ARG CG   1 1 
       11 12378 1 1 28 ARG CZ   C  -5.642 -23.294 17.396 1.00 . A A . 576 ARG CZ   1 1 
       11 12379 1 1 28 ARG H    H   1.658 -25.058 17.723 1.00 . A A . 576 ARG H    1 1 
       11 12380 1 1 28 ARG HA   H   0.116 -25.884 15.534 1.00 . A A . 576 ARG HA   1 1 
       11 12381 1 1 28 ARG HB2  H  -0.795 -25.264 17.813 1.00 . A A . 576 ARG HB2  1 1 
       11 12382 1 1 28 ARG HB3  H  -0.531 -23.568 17.418 1.00 . A A . 576 ARG HB3  1 1 
       11 12383 1 1 28 ARG HD2  H  -3.067 -23.934 18.239 1.00 . A A . 576 ARG HD2  1 1 
       11 12384 1 1 28 ARG HD3  H  -2.939 -22.612 17.070 1.00 . A A . 576 ARG HD3  1 1 
       11 12385 1 1 28 ARG HE   H  -4.760 -24.517 16.071 1.00 . A A . 576 ARG HE   1 1 
       11 12386 1 1 28 ARG HG2  H  -2.108 -24.023 15.372 1.00 . A A . 576 ARG HG2  1 1 
       11 12387 1 1 28 ARG HG3  H  -2.561 -25.490 16.244 1.00 . A A . 576 ARG HG3  1 1 
       11 12388 1 1 28 ARG HH11 H  -4.542 -22.143 18.657 1.00 . A A . 576 ARG HH11 1 1 
       11 12389 1 1 28 ARG HH12 H  -6.256 -21.971 18.804 1.00 . A A . 576 ARG HH12 1 1 
       11 12390 1 1 28 ARG HH21 H  -7.019 -24.294 16.300 1.00 . A A . 576 ARG HH21 1 1 
       11 12391 1 1 28 ARG HH22 H  -7.657 -23.194 17.474 1.00 . A A . 576 ARG HH22 1 1 
       11 12392 1 1 28 ARG N    N   1.657 -25.147 16.744 1.00 . A A . 576 ARG N    1 1 
       11 12393 1 1 28 ARG NE   N  -4.590 -23.876 16.799 1.00 . A A . 576 ARG NE   1 1 
       11 12394 1 1 28 ARG NH1  N  -5.467 -22.397 18.362 1.00 . A A . 576 ARG NH1  1 1 
       11 12395 1 1 28 ARG NH2  N  -6.872 -23.614 17.026 1.00 . A A . 576 ARG NH2  1 1 
       11 12396 1 1 28 ARG O    O   0.412 -24.110 13.763 1.00 . A A . 576 ARG O    1 1 
       11 12397 1 1 29 TRP C    C   2.171 -21.563 13.567 1.00 . A A . 577 TRP C    1 1 
       11 12398 1 1 29 TRP CA   C   1.011 -21.429 14.583 1.00 . A A . 577 TRP CA   1 1 
       11 12399 1 1 29 TRP CB   C   1.196 -20.177 15.488 1.00 . A A . 577 TRP CB   1 1 
       11 12400 1 1 29 TRP CD1  C   0.159 -20.139 17.864 1.00 . A A . 577 TRP CD1  1 1 
       11 12401 1 1 29 TRP CD2  C  -1.284 -19.631 16.229 1.00 . A A . 577 TRP CD2  1 1 
       11 12402 1 1 29 TRP CE2  C  -1.966 -19.598 17.458 1.00 . A A . 577 TRP CE2  1 1 
       11 12403 1 1 29 TRP CE3  C  -1.993 -19.352 15.065 1.00 . A A . 577 TRP CE3  1 1 
       11 12404 1 1 29 TRP CG   C   0.081 -19.987 16.503 1.00 . A A . 577 TRP CG   1 1 
       11 12405 1 1 29 TRP CH2  C  -3.988 -19.019 16.390 1.00 . A A . 577 TRP CH2  1 1 
       11 12406 1 1 29 TRP CZ2  C  -3.322 -19.285 17.548 1.00 . A A . 577 TRP CZ2  1 1 
       11 12407 1 1 29 TRP CZ3  C  -3.331 -19.039 15.159 1.00 . A A . 577 TRP CZ3  1 1 
       11 12408 1 1 29 TRP H    H   1.041 -22.543 16.389 1.00 . A A . 577 TRP H    1 1 
       11 12409 1 1 29 TRP HA   H   0.081 -21.312 14.027 1.00 . A A . 577 TRP HA   1 1 
       11 12410 1 1 29 TRP HB2  H   2.133 -20.259 16.026 1.00 . A A . 577 TRP HB2  1 1 
       11 12411 1 1 29 TRP HB3  H   1.230 -19.289 14.867 1.00 . A A . 577 TRP HB3  1 1 
       11 12412 1 1 29 TRP HD1  H   1.064 -20.400 18.399 1.00 . A A . 577 TRP HD1  1 1 
       11 12413 1 1 29 TRP HE1  H  -1.257 -19.951 19.400 1.00 . A A . 577 TRP HE1  1 1 
       11 12414 1 1 29 TRP HE3  H  -1.505 -19.367 14.098 1.00 . A A . 577 TRP HE3  1 1 
       11 12415 1 1 29 TRP HH2  H  -5.047 -18.773 16.410 1.00 . A A . 577 TRP HH2  1 1 
       11 12416 1 1 29 TRP HZ2  H  -3.845 -19.265 18.496 1.00 . A A . 577 TRP HZ2  1 1 
       11 12417 1 1 29 TRP HZ3  H  -3.895 -18.826 14.258 1.00 . A A . 577 TRP HZ3  1 1 
       11 12418 1 1 29 TRP N    N   0.871 -22.634 15.425 1.00 . A A . 577 TRP N    1 1 
       11 12419 1 1 29 TRP NE1  N  -1.062 -19.901 18.441 1.00 . A A . 577 TRP NE1  1 1 
       11 12420 1 1 29 TRP O    O   2.143 -20.935 12.502 1.00 . A A . 577 TRP O    1 1 
       11 12421 1 1 30 LYS C    C   3.860 -23.566 11.821 1.00 . A A . 578 LYS C    1 1 
       11 12422 1 1 30 LYS CA   C   4.319 -22.720 13.034 1.00 . A A . 578 LYS CA   1 1 
       11 12423 1 1 30 LYS CB   C   5.434 -23.476 13.826 1.00 . A A . 578 LYS CB   1 1 
       11 12424 1 1 30 LYS CD   C   5.324 -22.143 16.068 1.00 . A A . 578 LYS CD   1 1 
       11 12425 1 1 30 LYS CE   C   6.129 -21.462 17.191 1.00 . A A . 578 LYS CE   1 1 
       11 12426 1 1 30 LYS CG   C   6.206 -22.648 14.897 1.00 . A A . 578 LYS CG   1 1 
       11 12427 1 1 30 LYS H    H   3.091 -22.875 14.766 1.00 . A A . 578 LYS H    1 1 
       11 12428 1 1 30 LYS HA   H   4.721 -21.774 12.668 1.00 . A A . 578 LYS HA   1 1 
       11 12429 1 1 30 LYS HB2  H   4.984 -24.327 14.324 1.00 . A A . 578 LYS HB2  1 1 
       11 12430 1 1 30 LYS HB3  H   6.166 -23.853 13.116 1.00 . A A . 578 LYS HB3  1 1 
       11 12431 1 1 30 LYS HD2  H   4.606 -21.427 15.678 1.00 . A A . 578 LYS HD2  1 1 
       11 12432 1 1 30 LYS HD3  H   4.782 -22.986 16.486 1.00 . A A . 578 LYS HD3  1 1 
       11 12433 1 1 30 LYS HE2  H   5.446 -21.144 17.967 1.00 . A A . 578 LYS HE2  1 1 
       11 12434 1 1 30 LYS HE3  H   6.826 -22.179 17.609 1.00 . A A . 578 LYS HE3  1 1 
       11 12435 1 1 30 LYS HG2  H   6.991 -23.274 15.308 1.00 . A A . 578 LYS HG2  1 1 
       11 12436 1 1 30 LYS HG3  H   6.665 -21.793 14.408 1.00 . A A . 578 LYS HG3  1 1 
       11 12437 1 1 30 LYS HZ1  H   7.403 -19.837 17.507 1.00 . A A . 578 LYS HZ1  1 1 
       11 12438 1 1 30 LYS HZ2  H   6.243 -19.573 16.307 1.00 . A A . 578 LYS HZ2  1 1 
       11 12439 1 1 30 LYS HZ3  H   7.580 -20.559 15.989 1.00 . A A . 578 LYS HZ3  1 1 
       11 12440 1 1 30 LYS N    N   3.158 -22.417 13.902 1.00 . A A . 578 LYS N    1 1 
       11 12441 1 1 30 LYS NZ   N   6.891 -20.277 16.717 1.00 . A A . 578 LYS NZ   1 1 
       11 12442 1 1 30 LYS O    O   4.314 -23.354 10.695 1.00 . A A . 578 LYS O    1 1 
       11 12443 1 1 31 LYS C    C   1.265 -24.556 10.247 1.00 . A A . 579 LYS C    1 1 
       11 12444 1 1 31 LYS CA   C   2.317 -25.356 11.035 1.00 . A A . 579 LYS CA   1 1 
       11 12445 1 1 31 LYS CB   C   1.680 -26.612 11.685 1.00 . A A . 579 LYS CB   1 1 
       11 12446 1 1 31 LYS CD   C   2.016 -28.774 13.036 1.00 . A A . 579 LYS CD   1 1 
       11 12447 1 1 31 LYS CE   C   3.018 -29.861 13.477 1.00 . A A . 579 LYS CE   1 1 
       11 12448 1 1 31 LYS CG   C   2.699 -27.604 12.285 1.00 . A A . 579 LYS CG   1 1 
       11 12449 1 1 31 LYS H    H   2.665 -24.650 13.011 1.00 . A A . 579 LYS H    1 1 
       11 12450 1 1 31 LYS HA   H   3.098 -25.672 10.349 1.00 . A A . 579 LYS HA   1 1 
       11 12451 1 1 31 LYS HB2  H   1.006 -26.293 12.474 1.00 . A A . 579 LYS HB2  1 1 
       11 12452 1 1 31 LYS HB3  H   1.100 -27.139 10.931 1.00 . A A . 579 LYS HB3  1 1 
       11 12453 1 1 31 LYS HD2  H   1.519 -28.384 13.916 1.00 . A A . 579 LYS HD2  1 1 
       11 12454 1 1 31 LYS HD3  H   1.278 -29.228 12.382 1.00 . A A . 579 LYS HD3  1 1 
       11 12455 1 1 31 LYS HE2  H   3.786 -29.420 14.099 1.00 . A A . 579 LYS HE2  1 1 
       11 12456 1 1 31 LYS HE3  H   2.487 -30.613 14.047 1.00 . A A . 579 LYS HE3  1 1 
       11 12457 1 1 31 LYS HG2  H   3.302 -28.010 11.479 1.00 . A A . 579 LYS HG2  1 1 
       11 12458 1 1 31 LYS HG3  H   3.343 -27.068 12.976 1.00 . A A . 579 LYS HG3  1 1 
       11 12459 1 1 31 LYS HZ1  H   2.944 -30.985 11.717 1.00 . A A . 579 LYS HZ1  1 1 
       11 12460 1 1 31 LYS HZ2  H   4.344 -31.240 12.629 1.00 . A A . 579 LYS HZ2  1 1 
       11 12461 1 1 31 LYS HZ3  H   4.169 -29.822 11.730 1.00 . A A . 579 LYS HZ3  1 1 
       11 12462 1 1 31 LYS N    N   2.940 -24.513 12.080 1.00 . A A . 579 LYS N    1 1 
       11 12463 1 1 31 LYS NZ   N   3.665 -30.522 12.311 1.00 . A A . 579 LYS NZ   1 1 
       11 12464 1 1 31 LYS O    O   0.991 -24.851  9.079 1.00 . A A . 579 LYS O    1 1 
       11 12465 1 1 32 ILE C    C   0.462 -21.662  9.312 1.00 . A A . 580 ILE C    1 1 
       11 12466 1 1 32 ILE CA   C  -0.278 -22.608 10.290 1.00 . A A . 580 ILE CA   1 1 
       11 12467 1 1 32 ILE CB   C  -1.079 -21.812 11.404 1.00 . A A . 580 ILE CB   1 1 
       11 12468 1 1 32 ILE CD1  C  -2.859 -22.193 13.297 1.00 . A A . 580 ILE CD1  1 1 
       11 12469 1 1 32 ILE CG1  C  -1.984 -22.804 12.220 1.00 . A A . 580 ILE CG1  1 1 
       11 12470 1 1 32 ILE CG2  C  -1.908 -20.644 10.823 1.00 . A A . 580 ILE CG2  1 1 
       11 12471 1 1 32 ILE H    H   0.883 -23.439 11.862 1.00 . A A . 580 ILE H    1 1 
       11 12472 1 1 32 ILE HA   H  -0.993 -23.201  9.718 1.00 . A A . 580 ILE HA   1 1 
       11 12473 1 1 32 ILE HB   H  -0.348 -21.381 12.081 1.00 . A A . 580 ILE HB   1 1 
       11 12474 1 1 32 ILE HD11 H  -3.500 -21.435 12.863 1.00 . A A . 580 ILE HD11 1 1 
       11 12475 1 1 32 ILE HD12 H  -2.241 -21.747 14.064 1.00 . A A . 580 ILE HD12 1 1 
       11 12476 1 1 32 ILE HD13 H  -3.470 -22.967 13.737 1.00 . A A . 580 ILE HD13 1 1 
       11 12477 1 1 32 ILE HG12 H  -2.645 -23.310 11.544 1.00 . A A . 580 ILE HG12 1 1 
       11 12478 1 1 32 ILE HG13 H  -1.354 -23.540 12.699 1.00 . A A . 580 ILE HG13 1 1 
       11 12479 1 1 32 ILE HG21 H  -1.253 -19.941 10.322 1.00 . A A . 580 ILE HG21 1 1 
       11 12480 1 1 32 ILE HG22 H  -2.428 -20.128 11.623 1.00 . A A . 580 ILE HG22 1 1 
       11 12481 1 1 32 ILE HG23 H  -2.635 -21.021 10.112 1.00 . A A . 580 ILE HG23 1 1 
       11 12482 1 1 32 ILE N    N   0.673 -23.549 10.912 1.00 . A A . 580 ILE N    1 1 
       11 12483 1 1 32 ILE O    O  -0.117 -21.206  8.334 1.00 . A A . 580 ILE O    1 1 
       11 12484 1 1 33 ALA C    C   2.816 -21.398  7.315 1.00 . A A . 581 ALA C    1 1 
       11 12485 1 1 33 ALA CA   C   2.650 -20.649  8.651 1.00 . A A . 581 ALA CA   1 1 
       11 12486 1 1 33 ALA CB   C   4.028 -20.417  9.297 1.00 . A A . 581 ALA CB   1 1 
       11 12487 1 1 33 ALA H    H   2.122 -21.675 10.452 1.00 . A A . 581 ALA H    1 1 
       11 12488 1 1 33 ALA HA   H   2.200 -19.674  8.459 1.00 . A A . 581 ALA HA   1 1 
       11 12489 1 1 33 ALA HB1  H   4.657 -19.828  8.635 1.00 . A A . 581 ALA HB1  1 1 
       11 12490 1 1 33 ALA HB2  H   4.509 -21.368  9.492 1.00 . A A . 581 ALA HB2  1 1 
       11 12491 1 1 33 ALA HB3  H   3.908 -19.885 10.230 1.00 . A A . 581 ALA HB3  1 1 
       11 12492 1 1 33 ALA N    N   1.756 -21.384  9.589 1.00 . A A . 581 ALA N    1 1 
       11 12493 1 1 33 ALA O    O   2.969 -20.783  6.256 1.00 . A A . 581 ALA O    1 1 
       11 12494 1 1 34 GLU C    C   1.651 -23.732  5.444 1.00 . A A . 582 GLU C    1 1 
       11 12495 1 1 34 GLU CA   C   2.966 -23.619  6.235 1.00 . A A . 582 GLU CA   1 1 
       11 12496 1 1 34 GLU CB   C   3.433 -25.010  6.729 1.00 . A A . 582 GLU CB   1 1 
       11 12497 1 1 34 GLU CD   C   5.162 -26.384  8.028 1.00 . A A . 582 GLU CD   1 1 
       11 12498 1 1 34 GLU CG   C   4.735 -24.988  7.552 1.00 . A A . 582 GLU CG   1 1 
       11 12499 1 1 34 GLU H    H   2.657 -23.142  8.273 1.00 . A A . 582 GLU H    1 1 
       11 12500 1 1 34 GLU HA   H   3.734 -23.195  5.586 1.00 . A A . 582 GLU HA   1 1 
       11 12501 1 1 34 GLU HB2  H   2.650 -25.440  7.348 1.00 . A A . 582 GLU HB2  1 1 
       11 12502 1 1 34 GLU HB3  H   3.586 -25.657  5.866 1.00 . A A . 582 GLU HB3  1 1 
       11 12503 1 1 34 GLU HG2  H   5.526 -24.568  6.937 1.00 . A A . 582 GLU HG2  1 1 
       11 12504 1 1 34 GLU HG3  H   4.591 -24.341  8.418 1.00 . A A . 582 GLU HG3  1 1 
       11 12505 1 1 34 GLU N    N   2.795 -22.731  7.394 1.00 . A A . 582 GLU N    1 1 
       11 12506 1 1 34 GLU O    O   1.645 -23.657  4.214 1.00 . A A . 582 GLU O    1 1 
       11 12507 1 1 34 GLU OE1  O   5.835 -27.111  7.261 1.00 . A A . 582 GLU OE1  1 1 
       11 12508 1 1 34 GLU OE2  O   4.814 -26.761  9.161 1.00 . A A . 582 GLU OE2  1 1 
       11 12509 1 1 35 ALA C    C  -1.325 -22.682  5.034 1.00 . A A . 583 ALA C    1 1 
       11 12510 1 1 35 ALA CA   C  -0.814 -24.028  5.592 1.00 . A A . 583 ALA CA   1 1 
       11 12511 1 1 35 ALA CB   C  -1.788 -24.600  6.637 1.00 . A A . 583 ALA CB   1 1 
       11 12512 1 1 35 ALA H    H   0.627 -23.947  7.154 1.00 . A A . 583 ALA H    1 1 
       11 12513 1 1 35 ALA HA   H  -0.754 -24.740  4.768 1.00 . A A . 583 ALA HA   1 1 
       11 12514 1 1 35 ALA HB1  H  -2.762 -24.750  6.187 1.00 . A A . 583 ALA HB1  1 1 
       11 12515 1 1 35 ALA HB2  H  -1.881 -23.914  7.470 1.00 . A A . 583 ALA HB2  1 1 
       11 12516 1 1 35 ALA HB3  H  -1.416 -25.553  7.002 1.00 . A A . 583 ALA HB3  1 1 
       11 12517 1 1 35 ALA N    N   0.536 -23.903  6.181 1.00 . A A . 583 ALA N    1 1 
       11 12518 1 1 35 ALA O    O  -2.191 -22.663  4.151 1.00 . A A . 583 ALA O    1 1 
       11 12519 1 1 36 VAL C    C   0.086 -19.413  4.680 1.00 . A A . 584 VAL C    1 1 
       11 12520 1 1 36 VAL CA   C  -1.171 -20.199  5.134 1.00 . A A . 584 VAL CA   1 1 
       11 12521 1 1 36 VAL CB   C  -1.873 -19.396  6.294 1.00 . A A . 584 VAL CB   1 1 
       11 12522 1 1 36 VAL CG1  C  -2.456 -18.077  5.765 1.00 . A A . 584 VAL CG1  1 1 
       11 12523 1 1 36 VAL CG2  C  -2.955 -20.230  7.010 1.00 . A A . 584 VAL CG2  1 1 
       11 12524 1 1 36 VAL H    H  -0.101 -21.652  6.245 1.00 . A A . 584 VAL H    1 1 
       11 12525 1 1 36 VAL HA   H  -1.871 -20.278  4.301 1.00 . A A . 584 VAL HA   1 1 
       11 12526 1 1 36 VAL HB   H  -1.111 -19.147  7.035 1.00 . A A . 584 VAL HB   1 1 
       11 12527 1 1 36 VAL HG11 H  -1.677 -17.489  5.294 1.00 . A A . 584 VAL HG11 1 1 
       11 12528 1 1 36 VAL HG12 H  -2.876 -17.509  6.585 1.00 . A A . 584 VAL HG12 1 1 
       11 12529 1 1 36 VAL HG13 H  -3.235 -18.283  5.040 1.00 . A A . 584 VAL HG13 1 1 
       11 12530 1 1 36 VAL HG21 H  -2.512 -21.129  7.424 1.00 . A A . 584 VAL HG21 1 1 
       11 12531 1 1 36 VAL HG22 H  -3.730 -20.509  6.307 1.00 . A A . 584 VAL HG22 1 1 
       11 12532 1 1 36 VAL HG23 H  -3.396 -19.649  7.814 1.00 . A A . 584 VAL HG23 1 1 
       11 12533 1 1 36 VAL N    N  -0.785 -21.561  5.555 1.00 . A A . 584 VAL N    1 1 
       11 12534 1 1 36 VAL O    O   0.880 -18.990  5.532 1.00 . A A . 584 VAL O    1 1 
       11 12535 1 1 37 PRO C    C   1.166 -16.891  2.892 1.00 . A A . 585 PRO C    1 1 
       11 12536 1 1 37 PRO CA   C   1.438 -18.416  2.826 1.00 . A A . 585 PRO CA   1 1 
       11 12537 1 1 37 PRO CB   C   1.564 -18.913  1.362 1.00 . A A . 585 PRO CB   1 1 
       11 12538 1 1 37 PRO CD   C  -0.516 -19.784  2.231 1.00 . A A . 585 PRO CD   1 1 
       11 12539 1 1 37 PRO CG   C   0.160 -19.273  0.964 1.00 . A A . 585 PRO CG   1 1 
       11 12540 1 1 37 PRO HA   H   2.358 -18.636  3.360 1.00 . A A . 585 PRO HA   1 1 
       11 12541 1 1 37 PRO HB2  H   1.978 -18.135  0.725 1.00 . A A . 585 PRO HB2  1 1 
       11 12542 1 1 37 PRO HB3  H   2.220 -19.781  1.331 1.00 . A A . 585 PRO HB3  1 1 
       11 12543 1 1 37 PRO HD2  H  -1.538 -19.427  2.290 1.00 . A A . 585 PRO HD2  1 1 
       11 12544 1 1 37 PRO HD3  H  -0.499 -20.869  2.261 1.00 . A A . 585 PRO HD3  1 1 
       11 12545 1 1 37 PRO HG2  H  -0.355 -18.395  0.587 1.00 . A A . 585 PRO HG2  1 1 
       11 12546 1 1 37 PRO HG3  H   0.174 -20.046  0.204 1.00 . A A . 585 PRO HG3  1 1 
       11 12547 1 1 37 PRO N    N   0.305 -19.220  3.343 1.00 . A A . 585 PRO N    1 1 
       11 12548 1 1 37 PRO O    O   0.020 -16.436  2.764 1.00 . A A . 585 PRO O    1 1 
       11 12549 1 1 38 GLY C    C   1.726 -13.933  4.323 1.00 . A A . 586 GLY C    1 1 
       11 12550 1 1 38 GLY CA   C   2.194 -14.649  3.055 1.00 . A A . 586 GLY CA   1 1 
       11 12551 1 1 38 GLY H    H   3.077 -16.547  3.396 1.00 . A A . 586 GLY H    1 1 
       11 12552 1 1 38 GLY HA2  H   3.190 -14.305  2.826 1.00 . A A . 586 GLY HA2  1 1 
       11 12553 1 1 38 GLY HA3  H   1.542 -14.366  2.239 1.00 . A A . 586 GLY HA3  1 1 
       11 12554 1 1 38 GLY N    N   2.236 -16.115  3.147 1.00 . A A . 586 GLY N    1 1 
       11 12555 1 1 38 GLY O    O   1.993 -12.737  4.487 1.00 . A A . 586 GLY O    1 1 
       11 12556 1 1 39 ARG C    C   1.338 -14.353  7.664 1.00 . A A . 587 ARG C    1 1 
       11 12557 1 1 39 ARG CA   C   0.445 -14.057  6.452 1.00 . A A . 587 ARG CA   1 1 
       11 12558 1 1 39 ARG CB   C  -0.981 -14.623  6.688 1.00 . A A . 587 ARG CB   1 1 
       11 12559 1 1 39 ARG CD   C  -2.227 -13.064  5.042 1.00 . A A . 587 ARG CD   1 1 
       11 12560 1 1 39 ARG CG   C  -1.920 -14.508  5.469 1.00 . A A . 587 ARG CG   1 1 
       11 12561 1 1 39 ARG CZ   C  -2.679 -12.222  2.725 1.00 . A A . 587 ARG CZ   1 1 
       11 12562 1 1 39 ARG H    H   0.894 -15.603  5.056 1.00 . A A . 587 ARG H    1 1 
       11 12563 1 1 39 ARG HA   H   0.373 -12.977  6.318 1.00 . A A . 587 ARG HA   1 1 
       11 12564 1 1 39 ARG HB2  H  -0.904 -15.677  6.944 1.00 . A A . 587 ARG HB2  1 1 
       11 12565 1 1 39 ARG HB3  H  -1.436 -14.094  7.523 1.00 . A A . 587 ARG HB3  1 1 
       11 12566 1 1 39 ARG HD2  H  -2.853 -12.598  5.796 1.00 . A A . 587 ARG HD2  1 1 
       11 12567 1 1 39 ARG HD3  H  -1.297 -12.512  4.952 1.00 . A A . 587 ARG HD3  1 1 
       11 12568 1 1 39 ARG HE   H  -3.629 -13.726  3.624 1.00 . A A . 587 ARG HE   1 1 
       11 12569 1 1 39 ARG HG2  H  -1.458 -15.018  4.632 1.00 . A A . 587 ARG HG2  1 1 
       11 12570 1 1 39 ARG HG3  H  -2.856 -15.009  5.705 1.00 . A A . 587 ARG HG3  1 1 
       11 12571 1 1 39 ARG HH11 H  -1.364 -11.042  3.722 1.00 . A A . 587 ARG HH11 1 1 
       11 12572 1 1 39 ARG HH12 H  -1.645 -10.600  2.069 1.00 . A A . 587 ARG HH12 1 1 
       11 12573 1 1 39 ARG HH21 H  -3.950 -13.170  1.464 1.00 . A A . 587 ARG HH21 1 1 
       11 12574 1 1 39 ARG HH22 H  -3.115 -11.806  0.795 1.00 . A A . 587 ARG HH22 1 1 
       11 12575 1 1 39 ARG N    N   1.028 -14.649  5.220 1.00 . A A . 587 ARG N    1 1 
       11 12576 1 1 39 ARG NE   N  -2.938 -13.045  3.749 1.00 . A A . 587 ARG NE   1 1 
       11 12577 1 1 39 ARG NH1  N  -1.825 -11.208  2.849 1.00 . A A . 587 ARG NH1  1 1 
       11 12578 1 1 39 ARG NH2  N  -3.294 -12.416  1.572 1.00 . A A . 587 ARG NH2  1 1 
       11 12579 1 1 39 ARG O    O   1.873 -15.463  7.777 1.00 . A A . 587 ARG O    1 1 
       11 12580 1 1 40 THR C    C   1.475 -14.069 10.948 1.00 . A A . 588 THR C    1 1 
       11 12581 1 1 40 THR CA   C   2.316 -13.527  9.781 1.00 . A A . 588 THR CA   1 1 
       11 12582 1 1 40 THR CB   C   3.043 -12.201 10.195 1.00 . A A . 588 THR CB   1 1 
       11 12583 1 1 40 THR CG2  C   3.898 -11.619  9.054 1.00 . A A . 588 THR CG2  1 1 
       11 12584 1 1 40 THR H    H   0.997 -12.522  8.448 1.00 . A A . 588 THR H    1 1 
       11 12585 1 1 40 THR HA   H   3.084 -14.272  9.556 1.00 . A A . 588 THR HA   1 1 
       11 12586 1 1 40 THR HB   H   3.698 -12.420 11.039 1.00 . A A . 588 THR HB   1 1 
       11 12587 1 1 40 THR HG1  H   1.557 -10.955  9.866 1.00 . A A . 588 THR HG1  1 1 
       11 12588 1 1 40 THR HG21 H   4.389 -10.712  9.391 1.00 . A A . 588 THR HG21 1 1 
       11 12589 1 1 40 THR HG22 H   3.270 -11.387  8.204 1.00 . A A . 588 THR HG22 1 1 
       11 12590 1 1 40 THR HG23 H   4.651 -12.339  8.757 1.00 . A A . 588 THR HG23 1 1 
       11 12591 1 1 40 THR N    N   1.482 -13.368  8.580 1.00 . A A . 588 THR N    1 1 
       11 12592 1 1 40 THR O    O   0.238 -13.962 10.951 1.00 . A A . 588 THR O    1 1 
       11 12593 1 1 40 THR OG1  O   2.102 -11.226 10.611 1.00 . A A . 588 THR OG1  1 1 
       11 12594 1 1 41 LYS C    C   0.750 -14.483 13.999 1.00 . A A . 589 LYS C    1 1 
       11 12595 1 1 41 LYS CA   C   1.515 -15.401 13.039 1.00 . A A . 589 LYS CA   1 1 
       11 12596 1 1 41 LYS CB   C   2.565 -16.266 13.787 1.00 . A A . 589 LYS CB   1 1 
       11 12597 1 1 41 LYS CD   C   3.161 -17.805 11.730 1.00 . A A . 589 LYS CD   1 1 
       11 12598 1 1 41 LYS CE   C   1.962 -17.756 10.742 1.00 . A A . 589 LYS CE   1 1 
       11 12599 1 1 41 LYS CG   C   2.768 -17.706 13.235 1.00 . A A . 589 LYS CG   1 1 
       11 12600 1 1 41 LYS H    H   3.142 -14.655 11.889 1.00 . A A . 589 LYS H    1 1 
       11 12601 1 1 41 LYS HA   H   0.790 -16.077 12.588 1.00 . A A . 589 LYS HA   1 1 
       11 12602 1 1 41 LYS HB2  H   3.522 -15.755 13.751 1.00 . A A . 589 LYS HB2  1 1 
       11 12603 1 1 41 LYS HB3  H   2.276 -16.354 14.830 1.00 . A A . 589 LYS HB3  1 1 
       11 12604 1 1 41 LYS HD2  H   3.834 -16.989 11.488 1.00 . A A . 589 LYS HD2  1 1 
       11 12605 1 1 41 LYS HD3  H   3.687 -18.741 11.579 1.00 . A A . 589 LYS HD3  1 1 
       11 12606 1 1 41 LYS HE2  H   1.500 -16.780 10.786 1.00 . A A . 589 LYS HE2  1 1 
       11 12607 1 1 41 LYS HE3  H   2.327 -17.925  9.735 1.00 . A A . 589 LYS HE3  1 1 
       11 12608 1 1 41 LYS HG2  H   3.556 -18.170 13.814 1.00 . A A . 589 LYS HG2  1 1 
       11 12609 1 1 41 LYS HG3  H   1.850 -18.268 13.396 1.00 . A A . 589 LYS HG3  1 1 
       11 12610 1 1 41 LYS HZ1  H   0.168 -18.746 10.341 1.00 . A A . 589 LYS HZ1  1 1 
       11 12611 1 1 41 LYS HZ2  H   0.512 -18.596 11.988 1.00 . A A . 589 LYS HZ2  1 1 
       11 12612 1 1 41 LYS HZ3  H   1.348 -19.728 11.053 1.00 . A A . 589 LYS HZ3  1 1 
       11 12613 1 1 41 LYS N    N   2.160 -14.679 11.925 1.00 . A A . 589 LYS N    1 1 
       11 12614 1 1 41 LYS NZ   N   0.927 -18.779 11.051 1.00 . A A . 589 LYS NZ   1 1 
       11 12615 1 1 41 LYS O    O  -0.206 -14.938 14.624 1.00 . A A . 589 LYS O    1 1 
       11 12616 1 1 42 LYS C    C  -0.992 -11.998 14.389 1.00 . A A . 590 LYS C    1 1 
       11 12617 1 1 42 LYS CA   C   0.442 -12.209 14.915 1.00 . A A . 590 LYS CA   1 1 
       11 12618 1 1 42 LYS CB   C   1.210 -10.858 14.945 1.00 . A A . 590 LYS CB   1 1 
       11 12619 1 1 42 LYS CD   C   2.249  -8.880 13.605 1.00 . A A . 590 LYS CD   1 1 
       11 12620 1 1 42 LYS CE   C   3.700  -9.027 14.126 1.00 . A A . 590 LYS CE   1 1 
       11 12621 1 1 42 LYS CG   C   1.450 -10.213 13.558 1.00 . A A . 590 LYS CG   1 1 
       11 12622 1 1 42 LYS H    H   1.946 -12.923 13.597 1.00 . A A . 590 LYS H    1 1 
       11 12623 1 1 42 LYS HA   H   0.393 -12.609 15.936 1.00 . A A . 590 LYS HA   1 1 
       11 12624 1 1 42 LYS HB2  H   0.655 -10.154 15.556 1.00 . A A . 590 LYS HB2  1 1 
       11 12625 1 1 42 LYS HB3  H   2.178 -11.020 15.416 1.00 . A A . 590 LYS HB3  1 1 
       11 12626 1 1 42 LYS HD2  H   2.286  -8.466 12.603 1.00 . A A . 590 LYS HD2  1 1 
       11 12627 1 1 42 LYS HD3  H   1.719  -8.180 14.246 1.00 . A A . 590 LYS HD3  1 1 
       11 12628 1 1 42 LYS HE2  H   4.161  -9.880 13.647 1.00 . A A . 590 LYS HE2  1 1 
       11 12629 1 1 42 LYS HE3  H   4.258  -8.134 13.868 1.00 . A A . 590 LYS HE3  1 1 
       11 12630 1 1 42 LYS HG2  H   1.993 -10.917 12.938 1.00 . A A . 590 LYS HG2  1 1 
       11 12631 1 1 42 LYS HG3  H   0.486 -10.020 13.097 1.00 . A A . 590 LYS HG3  1 1 
       11 12632 1 1 42 LYS HZ1  H   4.753  -9.141 15.935 1.00 . A A . 590 LYS HZ1  1 1 
       11 12633 1 1 42 LYS HZ2  H   3.414 -10.162 15.862 1.00 . A A . 590 LYS HZ2  1 1 
       11 12634 1 1 42 LYS HZ3  H   3.195  -8.502 16.093 1.00 . A A . 590 LYS HZ3  1 1 
       11 12635 1 1 42 LYS N    N   1.152 -13.205 14.092 1.00 . A A . 590 LYS N    1 1 
       11 12636 1 1 42 LYS NZ   N   3.770  -9.220 15.606 1.00 . A A . 590 LYS NZ   1 1 
       11 12637 1 1 42 LYS O    O  -1.934 -11.843 15.171 1.00 . A A . 590 LYS O    1 1 
       11 12638 1 1 43 ASP C    C  -3.254 -13.180 12.522 1.00 . A A . 591 ASP C    1 1 
       11 12639 1 1 43 ASP CA   C  -2.424 -11.908 12.357 1.00 . A A . 591 ASP CA   1 1 
       11 12640 1 1 43 ASP CB   C  -2.206 -11.615 10.856 1.00 . A A . 591 ASP CB   1 1 
       11 12641 1 1 43 ASP CG   C  -1.618 -10.227 10.607 1.00 . A A . 591 ASP CG   1 1 
       11 12642 1 1 43 ASP H    H  -0.317 -12.154 12.502 1.00 . A A . 591 ASP H    1 1 
       11 12643 1 1 43 ASP HA   H  -2.961 -11.075 12.802 1.00 . A A . 591 ASP HA   1 1 
       11 12644 1 1 43 ASP HB2  H  -1.538 -12.364 10.442 1.00 . A A . 591 ASP HB2  1 1 
       11 12645 1 1 43 ASP HB3  H  -3.156 -11.681 10.333 1.00 . A A . 591 ASP HB3  1 1 
       11 12646 1 1 43 ASP N    N  -1.131 -12.036 13.049 1.00 . A A . 591 ASP N    1 1 
       11 12647 1 1 43 ASP O    O  -4.473 -13.111 12.629 1.00 . A A . 591 ASP O    1 1 
       11 12648 1 1 43 ASP OD1  O  -2.380  -9.246 10.630 1.00 . A A . 591 ASP OD1  1 1 
       11 12649 1 1 43 ASP OD2  O  -0.404 -10.115 10.383 1.00 . A A . 591 ASP OD2  1 1 
       11 12650 1 1 44 CYS C    C  -3.844 -15.781 14.088 1.00 . A A . 592 CYS C    1 1 
       11 12651 1 1 44 CYS CA   C  -3.207 -15.660 12.692 1.00 . A A . 592 CYS CA   1 1 
       11 12652 1 1 44 CYS CB   C  -2.165 -16.779 12.462 1.00 . A A . 592 CYS CB   1 1 
       11 12653 1 1 44 CYS H    H  -1.596 -14.300 12.389 1.00 . A A . 592 CYS H    1 1 
       11 12654 1 1 44 CYS HA   H  -3.985 -15.750 11.937 1.00 . A A . 592 CYS HA   1 1 
       11 12655 1 1 44 CYS HB2  H  -1.388 -16.701 13.211 1.00 . A A . 592 CYS HB2  1 1 
       11 12656 1 1 44 CYS HB3  H  -2.645 -17.751 12.553 1.00 . A A . 592 CYS HB3  1 1 
       11 12657 1 1 44 CYS HG   H  -1.429 -15.470 10.401 1.00 . A A . 592 CYS HG   1 1 
       11 12658 1 1 44 CYS N    N  -2.569 -14.338 12.517 1.00 . A A . 592 CYS N    1 1 
       11 12659 1 1 44 CYS O    O  -4.967 -16.284 14.237 1.00 . A A . 592 CYS O    1 1 
       11 12660 1 1 44 CYS SG   S  -1.360 -16.720 10.844 1.00 . A A . 592 CYS SG   1 1 
       11 12661 1 1 45 MET C    C  -4.680 -14.319 16.729 1.00 . A A . 593 MET C    1 1 
       11 12662 1 1 45 MET CA   C  -3.527 -15.306 16.511 1.00 . A A . 593 MET CA   1 1 
       11 12663 1 1 45 MET CB   C  -2.335 -14.964 17.444 1.00 . A A . 593 MET CB   1 1 
       11 12664 1 1 45 MET CE   C   1.550 -16.464 17.622 1.00 . A A . 593 MET CE   1 1 
       11 12665 1 1 45 MET CG   C  -1.179 -15.968 17.385 1.00 . A A . 593 MET CG   1 1 
       11 12666 1 1 45 MET H    H  -2.238 -14.881 14.880 1.00 . A A . 593 MET H    1 1 
       11 12667 1 1 45 MET HA   H  -3.874 -16.314 16.744 1.00 . A A . 593 MET HA   1 1 
       11 12668 1 1 45 MET HB2  H  -1.945 -13.988 17.172 1.00 . A A . 593 MET HB2  1 1 
       11 12669 1 1 45 MET HB3  H  -2.687 -14.917 18.470 1.00 . A A . 593 MET HB3  1 1 
       11 12670 1 1 45 MET HE1  H   2.491 -16.245 18.103 1.00 . A A . 593 MET HE1  1 1 
       11 12671 1 1 45 MET HE2  H   1.637 -16.282 16.559 1.00 . A A . 593 MET HE2  1 1 
       11 12672 1 1 45 MET HE3  H   1.291 -17.500 17.792 1.00 . A A . 593 MET HE3  1 1 
       11 12673 1 1 45 MET HG2  H  -1.509 -16.911 17.805 1.00 . A A . 593 MET HG2  1 1 
       11 12674 1 1 45 MET HG3  H  -0.901 -16.121 16.346 1.00 . A A . 593 MET HG3  1 1 
       11 12675 1 1 45 MET N    N  -3.101 -15.289 15.101 1.00 . A A . 593 MET N    1 1 
       11 12676 1 1 45 MET O    O  -5.695 -14.678 17.317 1.00 . A A . 593 MET O    1 1 
       11 12677 1 1 45 MET SD   S   0.272 -15.407 18.299 1.00 . A A . 593 MET SD   1 1 
       11 12678 1 1 46 LYS C    C  -6.840 -12.384 15.696 1.00 . A A . 594 LYS C    1 1 
       11 12679 1 1 46 LYS CA   C  -5.500 -12.002 16.345 1.00 . A A . 594 LYS CA   1 1 
       11 12680 1 1 46 LYS CB   C  -4.964 -10.679 15.724 1.00 . A A . 594 LYS CB   1 1 
       11 12681 1 1 46 LYS CD   C  -5.386  -8.166 15.244 1.00 . A A . 594 LYS CD   1 1 
       11 12682 1 1 46 LYS CE   C  -4.294  -7.615 16.180 1.00 . A A . 594 LYS CE   1 1 
       11 12683 1 1 46 LYS CG   C  -5.981  -9.507 15.736 1.00 . A A . 594 LYS CG   1 1 
       11 12684 1 1 46 LYS H    H  -3.683 -12.905 15.715 1.00 . A A . 594 LYS H    1 1 
       11 12685 1 1 46 LYS HA   H  -5.662 -11.844 17.410 1.00 . A A . 594 LYS HA   1 1 
       11 12686 1 1 46 LYS HB2  H  -4.079 -10.372 16.271 1.00 . A A . 594 LYS HB2  1 1 
       11 12687 1 1 46 LYS HB3  H  -4.680 -10.869 14.693 1.00 . A A . 594 LYS HB3  1 1 
       11 12688 1 1 46 LYS HD2  H  -4.958  -8.312 14.258 1.00 . A A . 594 LYS HD2  1 1 
       11 12689 1 1 46 LYS HD3  H  -6.189  -7.437 15.176 1.00 . A A . 594 LYS HD3  1 1 
       11 12690 1 1 46 LYS HE2  H  -3.492  -8.338 16.261 1.00 . A A . 594 LYS HE2  1 1 
       11 12691 1 1 46 LYS HE3  H  -3.899  -6.697 15.756 1.00 . A A . 594 LYS HE3  1 1 
       11 12692 1 1 46 LYS HG2  H  -6.814  -9.764 15.092 1.00 . A A . 594 LYS HG2  1 1 
       11 12693 1 1 46 LYS HG3  H  -6.349  -9.379 16.751 1.00 . A A . 594 LYS HG3  1 1 
       11 12694 1 1 46 LYS HZ1  H  -5.179  -8.192 17.991 1.00 . A A . 594 LYS HZ1  1 1 
       11 12695 1 1 46 LYS HZ2  H  -5.581  -6.625 17.499 1.00 . A A . 594 LYS HZ2  1 1 
       11 12696 1 1 46 LYS HZ3  H  -4.051  -6.938 18.143 1.00 . A A . 594 LYS HZ3  1 1 
       11 12697 1 1 46 LYS N    N  -4.508 -13.088 16.210 1.00 . A A . 594 LYS N    1 1 
       11 12698 1 1 46 LYS NZ   N  -4.812  -7.324 17.548 1.00 . A A . 594 LYS NZ   1 1 
       11 12699 1 1 46 LYS O    O  -7.896 -12.154 16.276 1.00 . A A . 594 LYS O    1 1 
       11 12700 1 1 47 ARG C    C  -8.779 -14.439 14.475 1.00 . A A . 595 ARG C    1 1 
       11 12701 1 1 47 ARG CA   C  -7.966 -13.346 13.727 1.00 . A A . 595 ARG CA   1 1 
       11 12702 1 1 47 ARG CB   C  -7.544 -13.774 12.283 1.00 . A A . 595 ARG CB   1 1 
       11 12703 1 1 47 ARG CD   C  -9.592 -15.028 11.343 1.00 . A A . 595 ARG CD   1 1 
       11 12704 1 1 47 ARG CG   C  -8.677 -13.810 11.219 1.00 . A A . 595 ARG CG   1 1 
       11 12705 1 1 47 ARG CZ   C -11.523 -15.980 10.133 1.00 . A A . 595 ARG CZ   1 1 
       11 12706 1 1 47 ARG H    H  -5.889 -13.200 14.134 1.00 . A A . 595 ARG H    1 1 
       11 12707 1 1 47 ARG HA   H  -8.583 -12.454 13.655 1.00 . A A . 595 ARG HA   1 1 
       11 12708 1 1 47 ARG HB2  H  -6.788 -13.076 11.933 1.00 . A A . 595 ARG HB2  1 1 
       11 12709 1 1 47 ARG HB3  H  -7.086 -14.759 12.337 1.00 . A A . 595 ARG HB3  1 1 
       11 12710 1 1 47 ARG HD2  H  -9.034 -15.909 11.055 1.00 . A A . 595 ARG HD2  1 1 
       11 12711 1 1 47 ARG HD3  H  -9.895 -15.133 12.378 1.00 . A A . 595 ARG HD3  1 1 
       11 12712 1 1 47 ARG HE   H -11.145 -14.025 10.343 1.00 . A A . 595 ARG HE   1 1 
       11 12713 1 1 47 ARG HG2  H  -9.280 -12.916 11.322 1.00 . A A . 595 ARG HG2  1 1 
       11 12714 1 1 47 ARG HG3  H  -8.224 -13.814 10.230 1.00 . A A . 595 ARG HG3  1 1 
       11 12715 1 1 47 ARG HH11 H -10.075 -17.344 10.500 1.00 . A A . 595 ARG HH11 1 1 
       11 12716 1 1 47 ARG HH12 H -11.573 -17.984  9.920 1.00 . A A . 595 ARG HH12 1 1 
       11 12717 1 1 47 ARG HH21 H -13.126 -14.895  9.566 1.00 . A A . 595 ARG HH21 1 1 
       11 12718 1 1 47 ARG HH22 H -13.298 -16.614  9.389 1.00 . A A . 595 ARG HH22 1 1 
       11 12719 1 1 47 ARG N    N  -6.772 -12.988 14.503 1.00 . A A . 595 ARG N    1 1 
       11 12720 1 1 47 ARG NE   N -10.802 -14.929 10.523 1.00 . A A . 595 ARG NE   1 1 
       11 12721 1 1 47 ARG NH1  N -11.013 -17.198 10.183 1.00 . A A . 595 ARG NH1  1 1 
       11 12722 1 1 47 ARG NH2  N -12.740 -15.815  9.653 1.00 . A A . 595 ARG NH2  1 1 
       11 12723 1 1 47 ARG O    O  -9.999 -14.306 14.636 1.00 . A A . 595 ARG O    1 1 
       11 12724 1 1 48 TYR C    C  -9.277 -16.084 17.062 1.00 . A A . 596 TYR C    1 1 
       11 12725 1 1 48 TYR CA   C  -8.714 -16.596 15.719 1.00 . A A . 596 TYR CA   1 1 
       11 12726 1 1 48 TYR CB   C  -7.694 -17.734 15.957 1.00 . A A . 596 TYR CB   1 1 
       11 12727 1 1 48 TYR CD1  C  -9.326 -19.669 16.383 1.00 . A A . 596 TYR CD1  1 1 
       11 12728 1 1 48 TYR CD2  C  -7.624 -19.278 18.013 1.00 . A A . 596 TYR CD2  1 1 
       11 12729 1 1 48 TYR CE1  C  -9.807 -20.728 17.136 1.00 . A A . 596 TYR CE1  1 1 
       11 12730 1 1 48 TYR CE2  C  -8.105 -20.337 18.769 1.00 . A A . 596 TYR CE2  1 1 
       11 12731 1 1 48 TYR CG   C  -8.220 -18.917 16.799 1.00 . A A . 596 TYR CG   1 1 
       11 12732 1 1 48 TYR CZ   C  -9.193 -21.057 18.327 1.00 . A A . 596 TYR CZ   1 1 
       11 12733 1 1 48 TYR H    H  -7.114 -15.532 14.774 1.00 . A A . 596 TYR H    1 1 
       11 12734 1 1 48 TYR HA   H  -9.538 -16.985 15.122 1.00 . A A . 596 TYR HA   1 1 
       11 12735 1 1 48 TYR HB2  H  -7.388 -18.131 14.996 1.00 . A A . 596 TYR HB2  1 1 
       11 12736 1 1 48 TYR HB3  H  -6.818 -17.324 16.454 1.00 . A A . 596 TYR HB3  1 1 
       11 12737 1 1 48 TYR HD1  H  -9.814 -19.414 15.455 1.00 . A A . 596 TYR HD1  1 1 
       11 12738 1 1 48 TYR HD2  H  -6.767 -18.719 18.368 1.00 . A A . 596 TYR HD2  1 1 
       11 12739 1 1 48 TYR HE1  H -10.662 -21.297 16.789 1.00 . A A . 596 TYR HE1  1 1 
       11 12740 1 1 48 TYR HE2  H  -7.624 -20.593 19.709 1.00 . A A . 596 TYR HE2  1 1 
       11 12741 1 1 48 TYR HH   H  -9.950 -22.822 18.504 1.00 . A A . 596 TYR HH   1 1 
       11 12742 1 1 48 TYR N    N  -8.084 -15.494 14.947 1.00 . A A . 596 TYR N    1 1 
       11 12743 1 1 48 TYR O    O -10.337 -16.529 17.514 1.00 . A A . 596 TYR O    1 1 
       11 12744 1 1 48 TYR OH   O  -9.672 -22.111 19.084 1.00 . A A . 596 TYR OH   1 1 
       11 12745 1 1 49 LYS C    C -10.322 -13.789 18.764 1.00 . A A . 597 LYS C    1 1 
       11 12746 1 1 49 LYS CA   C  -8.939 -14.445 18.913 1.00 . A A . 597 LYS CA   1 1 
       11 12747 1 1 49 LYS CB   C  -7.838 -13.386 19.264 1.00 . A A . 597 LYS CB   1 1 
       11 12748 1 1 49 LYS CD   C  -7.185 -11.123 20.322 1.00 . A A . 597 LYS CD   1 1 
       11 12749 1 1 49 LYS CE   C  -7.688  -9.889 21.094 1.00 . A A . 597 LYS CE   1 1 
       11 12750 1 1 49 LYS CG   C  -8.280 -12.200 20.152 1.00 . A A . 597 LYS CG   1 1 
       11 12751 1 1 49 LYS H    H  -7.702 -14.883 17.245 1.00 . A A . 597 LYS H    1 1 
       11 12752 1 1 49 LYS HA   H  -8.980 -15.189 19.701 1.00 . A A . 597 LYS HA   1 1 
       11 12753 1 1 49 LYS HB2  H  -7.028 -13.897 19.774 1.00 . A A . 597 LYS HB2  1 1 
       11 12754 1 1 49 LYS HB3  H  -7.446 -12.983 18.336 1.00 . A A . 597 LYS HB3  1 1 
       11 12755 1 1 49 LYS HD2  H  -6.346 -11.553 20.859 1.00 . A A . 597 LYS HD2  1 1 
       11 12756 1 1 49 LYS HD3  H  -6.851 -10.808 19.339 1.00 . A A . 597 LYS HD3  1 1 
       11 12757 1 1 49 LYS HE2  H  -6.877  -9.179 21.191 1.00 . A A . 597 LYS HE2  1 1 
       11 12758 1 1 49 LYS HE3  H  -8.494  -9.429 20.534 1.00 . A A . 597 LYS HE3  1 1 
       11 12759 1 1 49 LYS HG2  H  -9.150 -11.733 19.699 1.00 . A A . 597 LYS HG2  1 1 
       11 12760 1 1 49 LYS HG3  H  -8.555 -12.582 21.128 1.00 . A A . 597 LYS HG3  1 1 
       11 12761 1 1 49 LYS HZ1  H  -7.455 -10.721 22.994 1.00 . A A . 597 LYS HZ1  1 1 
       11 12762 1 1 49 LYS HZ2  H  -9.029 -10.834 22.377 1.00 . A A . 597 LYS HZ2  1 1 
       11 12763 1 1 49 LYS HZ3  H  -8.458  -9.359 22.957 1.00 . A A . 597 LYS HZ3  1 1 
       11 12764 1 1 49 LYS N    N  -8.547 -15.140 17.666 1.00 . A A . 597 LYS N    1 1 
       11 12765 1 1 49 LYS NZ   N  -8.190 -10.227 22.450 1.00 . A A . 597 LYS NZ   1 1 
       11 12766 1 1 49 LYS O    O -11.203 -13.961 19.626 1.00 . A A . 597 LYS O    1 1 
       11 12767 1 1 50 GLU C    C -12.904 -13.397 17.165 1.00 . A A . 598 GLU C    1 1 
       11 12768 1 1 50 GLU CA   C -11.758 -12.380 17.321 1.00 . A A . 598 GLU CA   1 1 
       11 12769 1 1 50 GLU CB   C -11.621 -11.527 16.032 1.00 . A A . 598 GLU CB   1 1 
       11 12770 1 1 50 GLU CD   C -10.640  -9.450 17.245 1.00 . A A . 598 GLU CD   1 1 
       11 12771 1 1 50 GLU CG   C -10.520 -10.441 16.068 1.00 . A A . 598 GLU CG   1 1 
       11 12772 1 1 50 GLU H    H  -9.748 -12.989 17.013 1.00 . A A . 598 GLU H    1 1 
       11 12773 1 1 50 GLU HA   H -11.981 -11.710 18.151 1.00 . A A . 598 GLU HA   1 1 
       11 12774 1 1 50 GLU HB2  H -11.400 -12.192 15.198 1.00 . A A . 598 GLU HB2  1 1 
       11 12775 1 1 50 GLU HB3  H -12.572 -11.037 15.837 1.00 . A A . 598 GLU HB3  1 1 
       11 12776 1 1 50 GLU HG2  H  -9.555 -10.935 16.120 1.00 . A A . 598 GLU HG2  1 1 
       11 12777 1 1 50 GLU HG3  H -10.559  -9.888 15.134 1.00 . A A . 598 GLU HG3  1 1 
       11 12778 1 1 50 GLU N    N -10.499 -13.063 17.641 1.00 . A A . 598 GLU N    1 1 
       11 12779 1 1 50 GLU O    O -13.966 -13.212 17.758 1.00 . A A . 598 GLU O    1 1 
       11 12780 1 1 50 GLU OE1  O -11.364  -8.440 17.115 1.00 . A A . 598 GLU OE1  1 1 
       11 12781 1 1 50 GLU OE2  O -10.000  -9.674 18.299 1.00 . A A . 598 GLU OE2  1 1 
       11 12782 1 1 51 LEU C    C -14.330 -16.058 17.402 1.00 . A A . 599 LEU C    1 1 
       11 12783 1 1 51 LEU CA   C -13.659 -15.555 16.114 1.00 . A A . 599 LEU CA   1 1 
       11 12784 1 1 51 LEU CB   C -13.014 -16.769 15.373 1.00 . A A . 599 LEU CB   1 1 
       11 12785 1 1 51 LEU CD1  C -11.965 -17.815 13.285 1.00 . A A . 599 LEU CD1  1 1 
       11 12786 1 1 51 LEU CD2  C -13.606 -15.865 13.054 1.00 . A A . 599 LEU CD2  1 1 
       11 12787 1 1 51 LEU CG   C -12.503 -16.510 13.924 1.00 . A A . 599 LEU CG   1 1 
       11 12788 1 1 51 LEU H    H -11.755 -14.582 16.001 1.00 . A A . 599 LEU H    1 1 
       11 12789 1 1 51 LEU HA   H -14.416 -15.121 15.471 1.00 . A A . 599 LEU HA   1 1 
       11 12790 1 1 51 LEU HB2  H -12.174 -17.112 15.971 1.00 . A A . 599 LEU HB2  1 1 
       11 12791 1 1 51 LEU HB3  H -13.747 -17.574 15.333 1.00 . A A . 599 LEU HB3  1 1 
       11 12792 1 1 51 LEU HD11 H -11.138 -18.191 13.870 1.00 . A A . 599 LEU HD11 1 1 
       11 12793 1 1 51 LEU HD12 H -11.624 -17.614 12.276 1.00 . A A . 599 LEU HD12 1 1 
       11 12794 1 1 51 LEU HD13 H -12.750 -18.564 13.251 1.00 . A A . 599 LEU HD13 1 1 
       11 12795 1 1 51 LEU HD21 H -13.908 -14.922 13.493 1.00 . A A . 599 LEU HD21 1 1 
       11 12796 1 1 51 LEU HD22 H -14.465 -16.521 12.995 1.00 . A A . 599 LEU HD22 1 1 
       11 12797 1 1 51 LEU HD23 H -13.225 -15.686 12.058 1.00 . A A . 599 LEU HD23 1 1 
       11 12798 1 1 51 LEU HG   H -11.674 -15.811 13.967 1.00 . A A . 599 LEU HG   1 1 
       11 12799 1 1 51 LEU N    N -12.651 -14.491 16.394 1.00 . A A . 599 LEU N    1 1 
       11 12800 1 1 51 LEU O    O -15.564 -16.059 17.517 1.00 . A A . 599 LEU O    1 1 
       11 12801 1 1 52 VAL C    C -14.761 -15.974 20.443 1.00 . A A . 600 VAL C    1 1 
       11 12802 1 1 52 VAL CA   C -13.937 -17.005 19.647 1.00 . A A . 600 VAL CA   1 1 
       11 12803 1 1 52 VAL CB   C -12.727 -17.529 20.506 1.00 . A A . 600 VAL CB   1 1 
       11 12804 1 1 52 VAL CG1  C -13.206 -18.178 21.833 1.00 . A A . 600 VAL CG1  1 1 
       11 12805 1 1 52 VAL CG2  C -11.860 -18.520 19.689 1.00 . A A . 600 VAL CG2  1 1 
       11 12806 1 1 52 VAL H    H -12.523 -16.308 18.229 1.00 . A A . 600 VAL H    1 1 
       11 12807 1 1 52 VAL HA   H -14.580 -17.857 19.411 1.00 . A A . 600 VAL HA   1 1 
       11 12808 1 1 52 VAL HB   H -12.102 -16.673 20.763 1.00 . A A . 600 VAL HB   1 1 
       11 12809 1 1 52 VAL HG11 H -12.349 -18.519 22.405 1.00 . A A . 600 VAL HG11 1 1 
       11 12810 1 1 52 VAL HG12 H -13.844 -19.026 21.618 1.00 . A A . 600 VAL HG12 1 1 
       11 12811 1 1 52 VAL HG13 H -13.763 -17.456 22.419 1.00 . A A . 600 VAL HG13 1 1 
       11 12812 1 1 52 VAL HG21 H -11.493 -18.034 18.793 1.00 . A A . 600 VAL HG21 1 1 
       11 12813 1 1 52 VAL HG22 H -12.455 -19.381 19.410 1.00 . A A . 600 VAL HG22 1 1 
       11 12814 1 1 52 VAL HG23 H -11.017 -18.847 20.285 1.00 . A A . 600 VAL HG23 1 1 
       11 12815 1 1 52 VAL N    N -13.486 -16.433 18.375 1.00 . A A . 600 VAL N    1 1 
       11 12816 1 1 52 VAL O    O -15.904 -16.239 20.780 1.00 . A A . 600 VAL O    1 1 
       11 12817 1 1 53 GLU C    C -16.185 -13.238 20.919 1.00 . A A . 601 GLU C    1 1 
       11 12818 1 1 53 GLU CA   C -14.842 -13.736 21.507 1.00 . A A . 601 GLU CA   1 1 
       11 12819 1 1 53 GLU CB   C -13.866 -12.556 21.745 1.00 . A A . 601 GLU CB   1 1 
       11 12820 1 1 53 GLU CD   C -11.684 -11.745 22.827 1.00 . A A . 601 GLU CD   1 1 
       11 12821 1 1 53 GLU CG   C -12.607 -12.939 22.551 1.00 . A A . 601 GLU CG   1 1 
       11 12822 1 1 53 GLU H    H -13.328 -14.577 20.257 1.00 . A A . 601 GLU H    1 1 
       11 12823 1 1 53 GLU HA   H -15.055 -14.202 22.472 1.00 . A A . 601 GLU HA   1 1 
       11 12824 1 1 53 GLU HB2  H -13.548 -12.164 20.783 1.00 . A A . 601 GLU HB2  1 1 
       11 12825 1 1 53 GLU HB3  H -14.388 -11.771 22.288 1.00 . A A . 601 GLU HB3  1 1 
       11 12826 1 1 53 GLU HG2  H -12.919 -13.368 23.495 1.00 . A A . 601 GLU HG2  1 1 
       11 12827 1 1 53 GLU HG3  H -12.052 -13.693 21.995 1.00 . A A . 601 GLU HG3  1 1 
       11 12828 1 1 53 GLU N    N -14.199 -14.776 20.669 1.00 . A A . 601 GLU N    1 1 
       11 12829 1 1 53 GLU O    O -17.096 -12.885 21.674 1.00 . A A . 601 GLU O    1 1 
       11 12830 1 1 53 GLU OE1  O -10.836 -11.434 21.976 1.00 . A A . 601 GLU OE1  1 1 
       11 12831 1 1 53 GLU OE2  O -11.810 -11.103 23.896 1.00 . A A . 601 GLU OE2  1 1 
       11 12832 1 1 54 MET C    C -18.652 -13.904 19.052 1.00 . A A . 602 MET C    1 1 
       11 12833 1 1 54 MET CA   C -17.559 -12.838 18.890 1.00 . A A . 602 MET CA   1 1 
       11 12834 1 1 54 MET CB   C -17.317 -12.568 17.385 1.00 . A A . 602 MET CB   1 1 
       11 12835 1 1 54 MET CE   C -15.735 -12.704 14.685 1.00 . A A . 602 MET CE   1 1 
       11 12836 1 1 54 MET CG   C -16.396 -11.378 17.073 1.00 . A A . 602 MET CG   1 1 
       11 12837 1 1 54 MET H    H -15.551 -13.542 19.031 1.00 . A A . 602 MET H    1 1 
       11 12838 1 1 54 MET HA   H -17.904 -11.915 19.356 1.00 . A A . 602 MET HA   1 1 
       11 12839 1 1 54 MET HB2  H -16.875 -13.452 16.944 1.00 . A A . 602 MET HB2  1 1 
       11 12840 1 1 54 MET HB3  H -18.271 -12.382 16.902 1.00 . A A . 602 MET HB3  1 1 
       11 12841 1 1 54 MET HE1  H -14.828 -13.023 15.175 1.00 . A A . 602 MET HE1  1 1 
       11 12842 1 1 54 MET HE2  H -15.566 -12.649 13.617 1.00 . A A . 602 MET HE2  1 1 
       11 12843 1 1 54 MET HE3  H -16.522 -13.411 14.887 1.00 . A A . 602 MET HE3  1 1 
       11 12844 1 1 54 MET HG2  H -16.806 -10.483 17.526 1.00 . A A . 602 MET HG2  1 1 
       11 12845 1 1 54 MET HG3  H -15.413 -11.568 17.492 1.00 . A A . 602 MET HG3  1 1 
       11 12846 1 1 54 MET N    N -16.314 -13.249 19.576 1.00 . A A . 602 MET N    1 1 
       11 12847 1 1 54 MET O    O -19.805 -13.568 19.329 1.00 . A A . 602 MET O    1 1 
       11 12848 1 1 54 MET SD   S -16.213 -11.083 15.297 1.00 . A A . 602 MET SD   1 1 
       11 12849 1 1 55 VAL C    C -19.618 -16.524 20.508 1.00 . A A . 603 VAL C    1 1 
       11 12850 1 1 55 VAL CA   C -19.253 -16.307 19.022 1.00 . A A . 603 VAL CA   1 1 
       11 12851 1 1 55 VAL CB   C -18.768 -17.659 18.356 1.00 . A A . 603 VAL CB   1 1 
       11 12852 1 1 55 VAL CG1  C -18.499 -17.467 16.843 1.00 . A A . 603 VAL CG1  1 1 
       11 12853 1 1 55 VAL CG2  C -17.532 -18.264 19.067 1.00 . A A . 603 VAL CG2  1 1 
       11 12854 1 1 55 VAL H    H -17.351 -15.401 18.652 1.00 . A A . 603 VAL H    1 1 
       11 12855 1 1 55 VAL HA   H -20.164 -15.999 18.505 1.00 . A A . 603 VAL HA   1 1 
       11 12856 1 1 55 VAL HB   H -19.578 -18.377 18.449 1.00 . A A . 603 VAL HB   1 1 
       11 12857 1 1 55 VAL HG11 H -18.195 -18.411 16.400 1.00 . A A . 603 VAL HG11 1 1 
       11 12858 1 1 55 VAL HG12 H -17.712 -16.739 16.698 1.00 . A A . 603 VAL HG12 1 1 
       11 12859 1 1 55 VAL HG13 H -19.399 -17.121 16.350 1.00 . A A . 603 VAL HG13 1 1 
       11 12860 1 1 55 VAL HG21 H -17.769 -18.463 20.108 1.00 . A A . 603 VAL HG21 1 1 
       11 12861 1 1 55 VAL HG22 H -16.705 -17.569 19.023 1.00 . A A . 603 VAL HG22 1 1 
       11 12862 1 1 55 VAL HG23 H -17.243 -19.192 18.584 1.00 . A A . 603 VAL HG23 1 1 
       11 12863 1 1 55 VAL N    N -18.286 -15.196 18.878 1.00 . A A . 603 VAL N    1 1 
       11 12864 1 1 55 VAL O    O -20.670 -17.086 20.803 1.00 . A A . 603 VAL O    1 1 
       11 12865 1 1 56 LYS C    C -20.082 -14.941 23.183 1.00 . A A . 604 LYS C    1 1 
       11 12866 1 1 56 LYS CA   C -19.066 -16.051 22.885 1.00 . A A . 604 LYS CA   1 1 
       11 12867 1 1 56 LYS CB   C -17.804 -15.852 23.776 1.00 . A A . 604 LYS CB   1 1 
       11 12868 1 1 56 LYS CD   C -17.299 -18.387 23.885 1.00 . A A . 604 LYS CD   1 1 
       11 12869 1 1 56 LYS CE   C -16.238 -19.481 23.684 1.00 . A A . 604 LYS CE   1 1 
       11 12870 1 1 56 LYS CG   C -16.735 -16.964 23.668 1.00 . A A . 604 LYS CG   1 1 
       11 12871 1 1 56 LYS H    H -17.876 -15.728 21.146 1.00 . A A . 604 LYS H    1 1 
       11 12872 1 1 56 LYS HA   H -19.519 -17.013 23.133 1.00 . A A . 604 LYS HA   1 1 
       11 12873 1 1 56 LYS HB2  H -17.332 -14.913 23.502 1.00 . A A . 604 LYS HB2  1 1 
       11 12874 1 1 56 LYS HB3  H -18.115 -15.786 24.816 1.00 . A A . 604 LYS HB3  1 1 
       11 12875 1 1 56 LYS HD2  H -17.687 -18.463 24.895 1.00 . A A . 604 LYS HD2  1 1 
       11 12876 1 1 56 LYS HD3  H -18.110 -18.558 23.182 1.00 . A A . 604 LYS HD3  1 1 
       11 12877 1 1 56 LYS HE2  H -15.803 -19.384 22.697 1.00 . A A . 604 LYS HE2  1 1 
       11 12878 1 1 56 LYS HE3  H -15.458 -19.366 24.430 1.00 . A A . 604 LYS HE3  1 1 
       11 12879 1 1 56 LYS HG2  H -16.297 -16.918 22.680 1.00 . A A . 604 LYS HG2  1 1 
       11 12880 1 1 56 LYS HG3  H -15.961 -16.772 24.405 1.00 . A A . 604 LYS HG3  1 1 
       11 12881 1 1 56 LYS HZ1  H -17.523 -20.995 23.064 1.00 . A A . 604 LYS HZ1  1 1 
       11 12882 1 1 56 LYS HZ2  H -17.275 -20.953 24.736 1.00 . A A . 604 LYS HZ2  1 1 
       11 12883 1 1 56 LYS HZ3  H -16.067 -21.556 23.715 1.00 . A A . 604 LYS HZ3  1 1 
       11 12884 1 1 56 LYS N    N -18.746 -16.065 21.441 1.00 . A A . 604 LYS N    1 1 
       11 12885 1 1 56 LYS NZ   N -16.816 -20.840 23.809 1.00 . A A . 604 LYS NZ   1 1 
       11 12886 1 1 56 LYS O    O -20.993 -15.137 23.978 1.00 . A A . 604 LYS O    1 1 
       11 12887 1 1 57 ALA C    C -22.226 -12.911 22.230 1.00 . A A . 605 ALA C    1 1 
       11 12888 1 1 57 ALA CA   C -20.788 -12.608 22.704 1.00 . A A . 605 ALA CA   1 1 
       11 12889 1 1 57 ALA CB   C -20.211 -11.381 21.966 1.00 . A A . 605 ALA CB   1 1 
       11 12890 1 1 57 ALA H    H -19.171 -13.712 21.876 1.00 . A A . 605 ALA H    1 1 
       11 12891 1 1 57 ALA HA   H -20.809 -12.377 23.769 1.00 . A A . 605 ALA HA   1 1 
       11 12892 1 1 57 ALA HB1  H -20.831 -10.512 22.148 1.00 . A A . 605 ALA HB1  1 1 
       11 12893 1 1 57 ALA HB2  H -20.176 -11.578 20.900 1.00 . A A . 605 ALA HB2  1 1 
       11 12894 1 1 57 ALA HB3  H -19.207 -11.183 22.321 1.00 . A A . 605 ALA HB3  1 1 
       11 12895 1 1 57 ALA N    N -19.910 -13.780 22.518 1.00 . A A . 605 ALA N    1 1 
       11 12896 1 1 57 ALA O    O -23.195 -12.722 22.982 1.00 . A A . 605 ALA O    1 1 
       11 12897 1 1 58 LYS C    C -24.337 -14.876 21.046 1.00 . A A . 606 LYS C    1 1 
       11 12898 1 1 58 LYS CA   C -23.620 -13.718 20.339 1.00 . A A . 606 LYS CA   1 1 
       11 12899 1 1 58 LYS CB   C -23.406 -14.074 18.843 1.00 . A A . 606 LYS CB   1 1 
       11 12900 1 1 58 LYS CD   C -22.537 -13.396 16.533 1.00 . A A . 606 LYS CD   1 1 
       11 12901 1 1 58 LYS CE   C -21.950 -12.284 15.649 1.00 . A A . 606 LYS CE   1 1 
       11 12902 1 1 58 LYS CG   C -22.795 -12.944 17.986 1.00 . A A . 606 LYS CG   1 1 
       11 12903 1 1 58 LYS H    H -21.507 -13.605 20.498 1.00 . A A . 606 LYS H    1 1 
       11 12904 1 1 58 LYS HA   H -24.239 -12.826 20.399 1.00 . A A . 606 LYS HA   1 1 
       11 12905 1 1 58 LYS HB2  H -22.743 -14.933 18.785 1.00 . A A . 606 LYS HB2  1 1 
       11 12906 1 1 58 LYS HB3  H -24.365 -14.349 18.404 1.00 . A A . 606 LYS HB3  1 1 
       11 12907 1 1 58 LYS HD2  H -21.840 -14.228 16.546 1.00 . A A . 606 LYS HD2  1 1 
       11 12908 1 1 58 LYS HD3  H -23.475 -13.734 16.098 1.00 . A A . 606 LYS HD3  1 1 
       11 12909 1 1 58 LYS HE2  H -22.654 -11.462 15.589 1.00 . A A . 606 LYS HE2  1 1 
       11 12910 1 1 58 LYS HE3  H -21.025 -11.931 16.086 1.00 . A A . 606 LYS HE3  1 1 
       11 12911 1 1 58 LYS HG2  H -23.475 -12.101 17.979 1.00 . A A . 606 LYS HG2  1 1 
       11 12912 1 1 58 LYS HG3  H -21.851 -12.640 18.434 1.00 . A A . 606 LYS HG3  1 1 
       11 12913 1 1 58 LYS HZ1  H -21.331 -11.979 13.680 1.00 . A A . 606 LYS HZ1  1 1 
       11 12914 1 1 58 LYS HZ2  H -22.537 -13.152 13.842 1.00 . A A . 606 LYS HZ2  1 1 
       11 12915 1 1 58 LYS HZ3  H -20.944 -13.506 14.291 1.00 . A A . 606 LYS HZ3  1 1 
       11 12916 1 1 58 LYS N    N -22.332 -13.417 20.990 1.00 . A A . 606 LYS N    1 1 
       11 12917 1 1 58 LYS NZ   N -21.672 -12.764 14.271 1.00 . A A . 606 LYS NZ   1 1 
       11 12918 1 1 58 LYS O    O -25.442 -14.700 21.555 1.00 . A A . 606 LYS O    1 1 
       11 12919 1 1 59 LYS C    C -24.662 -17.232 23.066 1.00 . A A . 607 LYS C    1 1 
       11 12920 1 1 59 LYS CA   C -24.289 -17.305 21.573 1.00 . A A . 607 LYS CA   1 1 
       11 12921 1 1 59 LYS CB   C -23.371 -18.527 21.286 1.00 . A A . 607 LYS CB   1 1 
       11 12922 1 1 59 LYS CD   C -25.277 -20.268 21.030 1.00 . A A . 607 LYS CD   1 1 
       11 12923 1 1 59 LYS CE   C -25.986 -21.456 21.704 1.00 . A A . 607 LYS CE   1 1 
       11 12924 1 1 59 LYS CG   C -23.944 -19.897 21.731 1.00 . A A . 607 LYS CG   1 1 
       11 12925 1 1 59 LYS H    H -22.733 -16.068 20.798 1.00 . A A . 607 LYS H    1 1 
       11 12926 1 1 59 LYS HA   H -25.208 -17.432 21.004 1.00 . A A . 607 LYS HA   1 1 
       11 12927 1 1 59 LYS HB2  H -23.179 -18.574 20.220 1.00 . A A . 607 LYS HB2  1 1 
       11 12928 1 1 59 LYS HB3  H -22.426 -18.377 21.797 1.00 . A A . 607 LYS HB3  1 1 
       11 12929 1 1 59 LYS HD2  H -25.941 -19.410 21.058 1.00 . A A . 607 LYS HD2  1 1 
       11 12930 1 1 59 LYS HD3  H -25.069 -20.520 19.992 1.00 . A A . 607 LYS HD3  1 1 
       11 12931 1 1 59 LYS HE2  H -26.301 -21.165 22.699 1.00 . A A . 607 LYS HE2  1 1 
       11 12932 1 1 59 LYS HE3  H -26.860 -21.719 21.119 1.00 . A A . 607 LYS HE3  1 1 
       11 12933 1 1 59 LYS HG2  H -23.212 -20.667 21.511 1.00 . A A . 607 LYS HG2  1 1 
       11 12934 1 1 59 LYS HG3  H -24.107 -19.866 22.806 1.00 . A A . 607 LYS HG3  1 1 
       11 12935 1 1 59 LYS HZ1  H -24.741 -22.920 20.880 1.00 . A A . 607 LYS HZ1  1 1 
       11 12936 1 1 59 LYS HZ2  H -25.639 -23.459 22.210 1.00 . A A . 607 LYS HZ2  1 1 
       11 12937 1 1 59 LYS HZ3  H -24.301 -22.451 22.445 1.00 . A A . 607 LYS HZ3  1 1 
       11 12938 1 1 59 LYS N    N -23.669 -16.049 21.094 1.00 . A A . 607 LYS N    1 1 
       11 12939 1 1 59 LYS NZ   N -25.105 -22.653 21.817 1.00 . A A . 607 LYS NZ   1 1 
       11 12940 1 1 59 LYS O    O -25.632 -17.869 23.479 1.00 . A A . 607 LYS O    1 1 
       11 12941 1 1 60 ALA C    C -25.630 -15.559 25.401 1.00 . A A . 608 ALA C    1 1 
       11 12942 1 1 60 ALA CA   C -24.258 -16.228 25.290 1.00 . A A . 608 ALA CA   1 1 
       11 12943 1 1 60 ALA CB   C -23.197 -15.390 26.009 1.00 . A A . 608 ALA CB   1 1 
       11 12944 1 1 60 ALA H    H -23.111 -16.008 23.496 1.00 . A A . 608 ALA H    1 1 
       11 12945 1 1 60 ALA HA   H -24.302 -17.204 25.774 1.00 . A A . 608 ALA HA   1 1 
       11 12946 1 1 60 ALA HB1  H -22.234 -15.877 25.924 1.00 . A A . 608 ALA HB1  1 1 
       11 12947 1 1 60 ALA HB2  H -23.451 -15.285 27.058 1.00 . A A . 608 ALA HB2  1 1 
       11 12948 1 1 60 ALA HB3  H -23.134 -14.409 25.553 1.00 . A A . 608 ALA HB3  1 1 
       11 12949 1 1 60 ALA N    N -23.909 -16.447 23.868 1.00 . A A . 608 ALA N    1 1 
       11 12950 1 1 60 ALA O    O -26.498 -16.039 26.129 1.00 . A A . 608 ALA O    1 1 
       11 12951 1 1 61 ALA C    C -28.240 -14.644 24.084 1.00 . A A . 609 ALA C    1 1 
       11 12952 1 1 61 ALA CA   C -27.093 -13.737 24.567 1.00 . A A . 609 ALA CA   1 1 
       11 12953 1 1 61 ALA CB   C -26.951 -12.503 23.658 1.00 . A A . 609 ALA CB   1 1 
       11 12954 1 1 61 ALA H    H -25.081 -14.199 24.034 1.00 . A A . 609 ALA H    1 1 
       11 12955 1 1 61 ALA HA   H -27.311 -13.390 25.577 1.00 . A A . 609 ALA HA   1 1 
       11 12956 1 1 61 ALA HB1  H -26.147 -11.874 24.018 1.00 . A A . 609 ALA HB1  1 1 
       11 12957 1 1 61 ALA HB2  H -27.876 -11.935 23.660 1.00 . A A . 609 ALA HB2  1 1 
       11 12958 1 1 61 ALA HB3  H -26.726 -12.818 22.647 1.00 . A A . 609 ALA HB3  1 1 
       11 12959 1 1 61 ALA N    N -25.822 -14.488 24.614 1.00 . A A . 609 ALA N    1 1 
       11 12960 1 1 61 ALA O    O -29.307 -14.687 24.692 1.00 . A A . 609 ALA O    1 1 
       11 12961 1 1 62 GLN C    C -29.348 -17.454 23.363 1.00 . A A . 610 GLN C    1 1 
       11 12962 1 1 62 GLN CA   C -28.916 -16.347 22.387 1.00 . A A . 610 GLN CA   1 1 
       11 12963 1 1 62 GLN CB   C -28.285 -16.973 21.113 1.00 . A A . 610 GLN CB   1 1 
       11 12964 1 1 62 GLN CD   C -27.269 -16.593 18.789 1.00 . A A . 610 GLN CD   1 1 
       11 12965 1 1 62 GLN CG   C -28.002 -15.968 19.982 1.00 . A A . 610 GLN CG   1 1 
       11 12966 1 1 62 GLN H    H -27.066 -15.328 22.623 1.00 . A A . 610 GLN H    1 1 
       11 12967 1 1 62 GLN HA   H -29.795 -15.780 22.100 1.00 . A A . 610 GLN HA   1 1 
       11 12968 1 1 62 GLN HB2  H -27.345 -17.444 21.386 1.00 . A A . 610 GLN HB2  1 1 
       11 12969 1 1 62 GLN HB3  H -28.954 -17.739 20.725 1.00 . A A . 610 GLN HB3  1 1 
       11 12970 1 1 62 GLN HE21 H -28.988 -17.145 17.959 1.00 . A A . 610 GLN HE21 1 1 
       11 12971 1 1 62 GLN HE22 H -27.560 -17.553 17.080 1.00 . A A . 610 GLN HE22 1 1 
       11 12972 1 1 62 GLN HG2  H -28.943 -15.552 19.635 1.00 . A A . 610 GLN HG2  1 1 
       11 12973 1 1 62 GLN HG3  H -27.392 -15.160 20.379 1.00 . A A . 610 GLN HG3  1 1 
       11 12974 1 1 62 GLN N    N -27.959 -15.405 23.013 1.00 . A A . 610 GLN N    1 1 
       11 12975 1 1 62 GLN NE2  N -28.015 -17.155 17.849 1.00 . A A . 610 GLN NE2  1 1 
       11 12976 1 1 62 GLN O    O -30.511 -17.871 23.368 1.00 . A A . 610 GLN O    1 1 
       11 12977 1 1 62 GLN OE1  O -26.040 -16.586 18.724 1.00 . A A . 610 GLN OE1  1 1 
       11 12978 1 1 63 GLU C    C -29.416 -18.452 26.383 1.00 . A A . 611 GLU C    1 1 
       11 12979 1 1 63 GLU CA   C -28.626 -18.980 25.168 1.00 . A A . 611 GLU CA   1 1 
       11 12980 1 1 63 GLU CB   C -27.271 -19.595 25.602 1.00 . A A . 611 GLU CB   1 1 
       11 12981 1 1 63 GLU CD   C -26.006 -21.462 26.837 1.00 . A A . 611 GLU CD   1 1 
       11 12982 1 1 63 GLU CG   C -27.375 -20.817 26.537 1.00 . A A . 611 GLU CG   1 1 
       11 12983 1 1 63 GLU H    H -27.518 -17.467 24.175 1.00 . A A . 611 GLU H    1 1 
       11 12984 1 1 63 GLU HA   H -29.217 -19.751 24.668 1.00 . A A . 611 GLU HA   1 1 
       11 12985 1 1 63 GLU HB2  H -26.737 -19.904 24.711 1.00 . A A . 611 GLU HB2  1 1 
       11 12986 1 1 63 GLU HB3  H -26.683 -18.829 26.104 1.00 . A A . 611 GLU HB3  1 1 
       11 12987 1 1 63 GLU HG2  H -27.835 -20.501 27.472 1.00 . A A . 611 GLU HG2  1 1 
       11 12988 1 1 63 GLU HG3  H -28.020 -21.556 26.072 1.00 . A A . 611 GLU HG3  1 1 
       11 12989 1 1 63 GLU N    N -28.400 -17.897 24.200 1.00 . A A . 611 GLU N    1 1 
       11 12990 1 1 63 GLU O    O -30.223 -19.177 26.955 1.00 . A A . 611 GLU O    1 1 
       11 12991 1 1 63 GLU OE1  O -25.548 -22.308 26.037 1.00 . A A . 611 GLU OE1  1 1 
       11 12992 1 1 63 GLU OE2  O -25.376 -21.116 27.862 1.00 . A A . 611 GLU OE2  1 1 
       11 12993 1 1 64 GLN C    C -31.378 -16.263 27.480 1.00 . A A . 612 GLN C    1 1 
       11 12994 1 1 64 GLN CA   C -29.898 -16.507 27.863 1.00 . A A . 612 GLN CA   1 1 
       11 12995 1 1 64 GLN CB   C -29.207 -15.172 28.256 1.00 . A A . 612 GLN CB   1 1 
       11 12996 1 1 64 GLN CD   C -27.729 -16.065 30.193 1.00 . A A . 612 GLN CD   1 1 
       11 12997 1 1 64 GLN CG   C -27.784 -15.318 28.855 1.00 . A A . 612 GLN CG   1 1 
       11 12998 1 1 64 GLN H    H -28.491 -16.669 26.268 1.00 . A A . 612 GLN H    1 1 
       11 12999 1 1 64 GLN HA   H -29.869 -17.177 28.721 1.00 . A A . 612 GLN HA   1 1 
       11 13000 1 1 64 GLN HB2  H -29.133 -14.551 27.369 1.00 . A A . 612 GLN HB2  1 1 
       11 13001 1 1 64 GLN HB3  H -29.826 -14.654 28.985 1.00 . A A . 612 GLN HB3  1 1 
       11 13002 1 1 64 GLN HE21 H -25.897 -16.748 29.796 1.00 . A A . 612 GLN HE21 1 1 
       11 13003 1 1 64 GLN HE22 H -26.572 -17.240 31.311 1.00 . A A . 612 GLN HE22 1 1 
       11 13004 1 1 64 GLN HG2  H -27.167 -15.846 28.142 1.00 . A A . 612 GLN HG2  1 1 
       11 13005 1 1 64 GLN HG3  H -27.368 -14.323 29.001 1.00 . A A . 612 GLN HG3  1 1 
       11 13006 1 1 64 GLN N    N -29.176 -17.175 26.755 1.00 . A A . 612 GLN N    1 1 
       11 13007 1 1 64 GLN NE2  N -26.621 -16.753 30.460 1.00 . A A . 612 GLN NE2  1 1 
       11 13008 1 1 64 GLN O    O -32.271 -16.363 28.336 1.00 . A A . 612 GLN O    1 1 
       11 13009 1 1 64 GLN OE1  O -28.666 -16.015 30.985 1.00 . A A . 612 GLN OE1  1 1 
       11 13010 1 1 65 VAL C    C -33.705 -17.158 25.686 1.00 . A A . 613 VAL C    1 1 
       11 13011 1 1 65 VAL CA   C -32.990 -15.800 25.632 1.00 . A A . 613 VAL CA   1 1 
       11 13012 1 1 65 VAL CB   C -33.003 -15.262 24.148 1.00 . A A . 613 VAL CB   1 1 
       11 13013 1 1 65 VAL CG1  C -34.450 -15.163 23.581 1.00 . A A . 613 VAL CG1  1 1 
       11 13014 1 1 65 VAL CG2  C -32.287 -13.896 24.035 1.00 . A A . 613 VAL CG2  1 1 
       11 13015 1 1 65 VAL H    H -30.851 -15.800 25.586 1.00 . A A . 613 VAL H    1 1 
       11 13016 1 1 65 VAL HA   H -33.527 -15.086 26.261 1.00 . A A . 613 VAL HA   1 1 
       11 13017 1 1 65 VAL HB   H -32.452 -15.975 23.537 1.00 . A A . 613 VAL HB   1 1 
       11 13018 1 1 65 VAL HG11 H -35.030 -14.463 24.170 1.00 . A A . 613 VAL HG11 1 1 
       11 13019 1 1 65 VAL HG12 H -34.927 -16.136 23.614 1.00 . A A . 613 VAL HG12 1 1 
       11 13020 1 1 65 VAL HG13 H -34.418 -14.822 22.552 1.00 . A A . 613 VAL HG13 1 1 
       11 13021 1 1 65 VAL HG21 H -31.268 -13.984 24.390 1.00 . A A . 613 VAL HG21 1 1 
       11 13022 1 1 65 VAL HG22 H -32.807 -13.158 24.632 1.00 . A A . 613 VAL HG22 1 1 
       11 13023 1 1 65 VAL HG23 H -32.273 -13.575 23.001 1.00 . A A . 613 VAL HG23 1 1 
       11 13024 1 1 65 VAL N    N -31.621 -15.943 26.184 1.00 . A A . 613 VAL N    1 1 
       11 13025 1 1 65 VAL O    O -34.776 -17.279 26.283 1.00 . A A . 613 VAL O    1 1 
       11 13026 1 1 66 LEU C    C -33.885 -20.133 26.397 1.00 . A A . 614 LEU C    1 1 
       11 13027 1 1 66 LEU CA   C -33.582 -19.564 24.995 1.00 . A A . 614 LEU CA   1 1 
       11 13028 1 1 66 LEU CB   C -32.551 -20.464 24.251 1.00 . A A . 614 LEU CB   1 1 
       11 13029 1 1 66 LEU CD1  C -34.247 -22.040 23.121 1.00 . A A . 614 LEU CD1  1 1 
       11 13030 1 1 66 LEU CD2  C -31.809 -22.767 23.385 1.00 . A A . 614 LEU CD2  1 1 
       11 13031 1 1 66 LEU CG   C -32.975 -21.949 23.996 1.00 . A A . 614 LEU CG   1 1 
       11 13032 1 1 66 LEU H    H -32.181 -17.994 24.684 1.00 . A A . 614 LEU H    1 1 
       11 13033 1 1 66 LEU HA   H -34.503 -19.533 24.419 1.00 . A A . 614 LEU HA   1 1 
       11 13034 1 1 66 LEU HB2  H -32.333 -20.003 23.293 1.00 . A A . 614 LEU HB2  1 1 
       11 13035 1 1 66 LEU HB3  H -31.634 -20.470 24.832 1.00 . A A . 614 LEU HB3  1 1 
       11 13036 1 1 66 LEU HD11 H -34.066 -21.586 22.153 1.00 . A A . 614 LEU HD11 1 1 
       11 13037 1 1 66 LEU HD12 H -35.064 -21.528 23.610 1.00 . A A . 614 LEU HD12 1 1 
       11 13038 1 1 66 LEU HD13 H -34.517 -23.080 22.982 1.00 . A A . 614 LEU HD13 1 1 
       11 13039 1 1 66 LEU HD21 H -31.524 -22.349 22.426 1.00 . A A . 614 LEU HD21 1 1 
       11 13040 1 1 66 LEU HD22 H -32.116 -23.795 23.251 1.00 . A A . 614 LEU HD22 1 1 
       11 13041 1 1 66 LEU HD23 H -30.956 -22.739 24.054 1.00 . A A . 614 LEU HD23 1 1 
       11 13042 1 1 66 LEU HG   H -33.219 -22.405 24.950 1.00 . A A . 614 LEU HG   1 1 
       11 13043 1 1 66 LEU N    N -33.059 -18.180 25.085 1.00 . A A . 614 LEU N    1 1 
       11 13044 1 1 66 LEU O    O -34.887 -20.816 26.594 1.00 . A A . 614 LEU O    1 1 
       11 13045 1 1 67 ASN C    C -34.425 -19.647 29.403 1.00 . A A . 615 ASN C    1 1 
       11 13046 1 1 67 ASN CA   C -33.137 -20.209 28.769 1.00 . A A . 615 ASN CA   1 1 
       11 13047 1 1 67 ASN CB   C -31.884 -19.725 29.554 1.00 . A A . 615 ASN CB   1 1 
       11 13048 1 1 67 ASN CG   C -31.976 -19.920 31.073 1.00 . A A . 615 ASN CG   1 1 
       11 13049 1 1 67 ASN H    H -32.244 -19.245 27.104 1.00 . A A . 615 ASN H    1 1 
       11 13050 1 1 67 ASN HA   H -33.170 -21.294 28.794 1.00 . A A . 615 ASN HA   1 1 
       11 13051 1 1 67 ASN HB2  H -31.018 -20.267 29.196 1.00 . A A . 615 ASN HB2  1 1 
       11 13052 1 1 67 ASN HB3  H -31.728 -18.671 29.354 1.00 . A A . 615 ASN HB3  1 1 
       11 13053 1 1 67 ASN HD21 H -32.646 -18.059 31.300 1.00 . A A . 615 ASN HD21 1 1 
       11 13054 1 1 67 ASN HD22 H -32.475 -18.976 32.750 1.00 . A A . 615 ASN HD22 1 1 
       11 13055 1 1 67 ASN N    N -33.013 -19.798 27.357 1.00 . A A . 615 ASN N    1 1 
       11 13056 1 1 67 ASN ND2  N -32.410 -18.882 31.781 1.00 . A A . 615 ASN ND2  1 1 
       11 13057 1 1 67 ASN O    O -35.165 -20.372 30.062 1.00 . A A . 615 ASN O    1 1 
       11 13058 1 1 67 ASN OD1  O -31.640 -20.980 31.597 1.00 . A A . 615 ASN OD1  1 1 
       11 13059 1 1 68 ALA C    C -37.127 -17.717 29.098 1.00 . A A . 616 ALA C    1 1 
       11 13060 1 1 68 ALA CA   C -35.767 -17.602 29.827 1.00 . A A . 616 ALA CA   1 1 
       11 13061 1 1 68 ALA CB   C -35.345 -16.126 29.949 1.00 . A A . 616 ALA CB   1 1 
       11 13062 1 1 68 ALA H    H -34.121 -17.885 28.509 1.00 . A A . 616 ALA H    1 1 
       11 13063 1 1 68 ALA HA   H -35.879 -17.994 30.836 1.00 . A A . 616 ALA HA   1 1 
       11 13064 1 1 68 ALA HB1  H -34.395 -16.054 30.473 1.00 . A A . 616 ALA HB1  1 1 
       11 13065 1 1 68 ALA HB2  H -36.093 -15.574 30.501 1.00 . A A . 616 ALA HB2  1 1 
       11 13066 1 1 68 ALA HB3  H -35.235 -15.694 28.962 1.00 . A A . 616 ALA HB3  1 1 
       11 13067 1 1 68 ALA N    N -34.684 -18.355 29.161 1.00 . A A . 616 ALA N    1 1 
       11 13068 1 1 68 ALA O    O -38.184 -17.564 29.720 1.00 . A A . 616 ALA O    1 1 
       11 13069 1 1 69 SER C    C -39.218 -19.118 27.047 1.00 . A A . 617 SER C    1 1 
       11 13070 1 1 69 SER CA   C -38.280 -17.900 26.897 1.00 . A A . 617 SER CA   1 1 
       11 13071 1 1 69 SER CB   C -37.821 -17.726 25.433 1.00 . A A . 617 SER CB   1 1 
       11 13072 1 1 69 SER H    H -36.236 -18.280 27.386 1.00 . A A . 617 SER H    1 1 
       11 13073 1 1 69 SER HA   H -38.830 -17.006 27.188 1.00 . A A . 617 SER HA   1 1 
       11 13074 1 1 69 SER HB2  H -38.678 -17.740 24.770 1.00 . A A . 617 SER HB2  1 1 
       11 13075 1 1 69 SER HB3  H -37.309 -16.778 25.328 1.00 . A A . 617 SER HB3  1 1 
       11 13076 1 1 69 SER HG   H -36.078 -18.374 24.820 1.00 . A A . 617 SER HG   1 1 
       11 13077 1 1 69 SER N    N -37.090 -17.992 27.780 1.00 . A A . 617 SER N    1 1 
       11 13078 1 1 69 SER O    O -40.446 -18.960 27.069 1.00 . A A . 617 SER O    1 1 
       11 13079 1 1 69 SER OG   O -36.931 -18.761 25.046 1.00 . A A . 617 SER OG   1 1 
       11 13080 1 1 70 ARG C    C -39.506 -22.012 28.790 1.00 . A A . 618 ARG C    1 1 
       11 13081 1 1 70 ARG CA   C -39.400 -21.587 27.309 1.00 . A A . 618 ARG CA   1 1 
       11 13082 1 1 70 ARG CB   C -38.787 -22.730 26.423 1.00 . A A . 618 ARG CB   1 1 
       11 13083 1 1 70 ARG CD   C -36.685 -23.406 27.820 1.00 . A A . 618 ARG CD   1 1 
       11 13084 1 1 70 ARG CG   C -37.240 -22.907 26.472 1.00 . A A . 618 ARG CG   1 1 
       11 13085 1 1 70 ARG CZ   C -34.452 -23.824 28.870 1.00 . A A . 618 ARG CZ   1 1 
       11 13086 1 1 70 ARG H    H -37.653 -20.378 27.124 1.00 . A A . 618 ARG H    1 1 
       11 13087 1 1 70 ARG HA   H -40.413 -21.401 26.962 1.00 . A A . 618 ARG HA   1 1 
       11 13088 1 1 70 ARG HB2  H -39.238 -23.672 26.710 1.00 . A A . 618 ARG HB2  1 1 
       11 13089 1 1 70 ARG HB3  H -39.061 -22.537 25.388 1.00 . A A . 618 ARG HB3  1 1 
       11 13090 1 1 70 ARG HD2  H -36.984 -22.711 28.602 1.00 . A A . 618 ARG HD2  1 1 
       11 13091 1 1 70 ARG HD3  H -37.105 -24.382 28.035 1.00 . A A . 618 ARG HD3  1 1 
       11 13092 1 1 70 ARG HE   H -34.763 -23.333 26.956 1.00 . A A . 618 ARG HE   1 1 
       11 13093 1 1 70 ARG HG2  H -36.952 -23.620 25.711 1.00 . A A . 618 ARG HG2  1 1 
       11 13094 1 1 70 ARG HG3  H -36.785 -21.951 26.241 1.00 . A A . 618 ARG HG3  1 1 
       11 13095 1 1 70 ARG HH11 H -35.983 -23.978 30.190 1.00 . A A . 618 ARG HH11 1 1 
       11 13096 1 1 70 ARG HH12 H -34.409 -24.287 30.847 1.00 . A A . 618 ARG HH12 1 1 
       11 13097 1 1 70 ARG HH21 H -32.711 -23.751 27.837 1.00 . A A . 618 ARG HH21 1 1 
       11 13098 1 1 70 ARG HH22 H -32.558 -24.149 29.517 1.00 . A A . 618 ARG HH22 1 1 
       11 13099 1 1 70 ARG N    N -38.631 -20.331 27.151 1.00 . A A . 618 ARG N    1 1 
       11 13100 1 1 70 ARG NE   N -35.211 -23.506 27.812 1.00 . A A . 618 ARG NE   1 1 
       11 13101 1 1 70 ARG NH1  N -34.991 -24.046 30.065 1.00 . A A . 618 ARG NH1  1 1 
       11 13102 1 1 70 ARG NH2  N -33.136 -23.915 28.730 1.00 . A A . 618 ARG NH2  1 1 
       11 13103 1 1 70 ARG O    O -39.971 -23.115 29.084 1.00 . A A . 618 ARG O    1 1 
       11 13104 1 1 71 ALA C    C -39.371 -20.303 32.057 1.00 . A A . 619 ALA C    1 1 
       11 13105 1 1 71 ALA CA   C -38.962 -21.477 31.149 1.00 . A A . 619 ALA CA   1 1 
       11 13106 1 1 71 ALA CB   C -37.528 -21.937 31.452 1.00 . A A . 619 ALA CB   1 1 
       11 13107 1 1 71 ALA H    H -38.860 -20.220 29.433 1.00 . A A . 619 ALA H    1 1 
       11 13108 1 1 71 ALA HA   H -39.633 -22.307 31.362 1.00 . A A . 619 ALA HA   1 1 
       11 13109 1 1 71 ALA HB1  H -36.833 -21.128 31.267 1.00 . A A . 619 ALA HB1  1 1 
       11 13110 1 1 71 ALA HB2  H -37.277 -22.778 30.821 1.00 . A A . 619 ALA HB2  1 1 
       11 13111 1 1 71 ALA HB3  H -37.451 -22.240 32.491 1.00 . A A . 619 ALA HB3  1 1 
       11 13112 1 1 71 ALA N    N -39.083 -21.135 29.716 1.00 . A A . 619 ALA N    1 1 
       11 13113 1 1 71 ALA O    O -39.688 -19.208 31.582 1.00 . A A . 619 ALA O    1 1 
       11 13114 1 1 72 LYS C    C -38.957 -19.622 35.667 1.00 . A A . 620 LYS C    1 1 
       11 13115 1 1 72 LYS CA   C -39.849 -19.608 34.405 1.00 . A A . 620 LYS CA   1 1 
       11 13116 1 1 72 LYS CB   C -41.352 -19.900 34.757 1.00 . A A . 620 LYS CB   1 1 
       11 13117 1 1 72 LYS CD   C -41.699 -22.391 34.097 1.00 . A A . 620 LYS CD   1 1 
       11 13118 1 1 72 LYS CE   C -42.076 -23.808 34.566 1.00 . A A . 620 LYS CE   1 1 
       11 13119 1 1 72 LYS CG   C -41.692 -21.345 35.237 1.00 . A A . 620 LYS CG   1 1 
       11 13120 1 1 72 LYS H    H -38.994 -21.418 33.692 1.00 . A A . 620 LYS H    1 1 
       11 13121 1 1 72 LYS HA   H -39.786 -18.609 33.982 1.00 . A A . 620 LYS HA   1 1 
       11 13122 1 1 72 LYS HB2  H -41.657 -19.215 35.541 1.00 . A A . 620 LYS HB2  1 1 
       11 13123 1 1 72 LYS HB3  H -41.956 -19.687 33.878 1.00 . A A . 620 LYS HB3  1 1 
       11 13124 1 1 72 LYS HD2  H -42.407 -22.078 33.338 1.00 . A A . 620 LYS HD2  1 1 
       11 13125 1 1 72 LYS HD3  H -40.705 -22.423 33.654 1.00 . A A . 620 LYS HD3  1 1 
       11 13126 1 1 72 LYS HE2  H -41.903 -24.502 33.755 1.00 . A A . 620 LYS HE2  1 1 
       11 13127 1 1 72 LYS HE3  H -41.448 -24.081 35.403 1.00 . A A . 620 LYS HE3  1 1 
       11 13128 1 1 72 LYS HG2  H -40.954 -21.646 35.976 1.00 . A A . 620 LYS HG2  1 1 
       11 13129 1 1 72 LYS HG3  H -42.673 -21.335 35.710 1.00 . A A . 620 LYS HG3  1 1 
       11 13130 1 1 72 LYS HZ1  H -43.727 -24.891 35.237 1.00 . A A . 620 LYS HZ1  1 1 
       11 13131 1 1 72 LYS HZ2  H -44.122 -23.612 34.202 1.00 . A A . 620 LYS HZ2  1 1 
       11 13132 1 1 72 LYS HZ3  H -43.676 -23.302 35.803 1.00 . A A . 620 LYS HZ3  1 1 
       11 13133 1 1 72 LYS N    N -39.354 -20.557 33.383 1.00 . A A . 620 LYS N    1 1 
       11 13134 1 1 72 LYS NZ   N -43.499 -23.909 34.980 1.00 . A A . 620 LYS NZ   1 1 
       11 13135 1 1 72 LYS O    O -39.346 -19.093 36.720 1.00 . A A . 620 LYS O    1 1 
       11 13136 1 1 73 LYS C    C -36.135 -18.726 36.702 1.00 . A A . 621 LYS C    1 1 
       11 13137 1 1 73 LYS CA   C -36.716 -20.159 36.616 1.00 . A A . 621 LYS CA   1 1 
       11 13138 1 1 73 LYS CB   C -35.585 -21.201 36.341 1.00 . A A . 621 LYS CB   1 1 
       11 13139 1 1 73 LYS CD   C -36.400 -23.071 37.916 1.00 . A A . 621 LYS CD   1 1 
       11 13140 1 1 73 LYS CE   C -36.927 -24.515 38.032 1.00 . A A . 621 LYS CE   1 1 
       11 13141 1 1 73 LYS CG   C -36.022 -22.680 36.465 1.00 . A A . 621 LYS CG   1 1 
       11 13142 1 1 73 LYS H    H -37.535 -20.680 34.719 1.00 . A A . 621 LYS H    1 1 
       11 13143 1 1 73 LYS HA   H -37.203 -20.410 37.556 1.00 . A A . 621 LYS HA   1 1 
       11 13144 1 1 73 LYS HB2  H -35.209 -21.046 35.334 1.00 . A A . 621 LYS HB2  1 1 
       11 13145 1 1 73 LYS HB3  H -34.769 -21.026 37.039 1.00 . A A . 621 LYS HB3  1 1 
       11 13146 1 1 73 LYS HD2  H -35.522 -22.974 38.546 1.00 . A A . 621 LYS HD2  1 1 
       11 13147 1 1 73 LYS HD3  H -37.166 -22.389 38.271 1.00 . A A . 621 LYS HD3  1 1 
       11 13148 1 1 73 LYS HE2  H -37.198 -24.704 39.062 1.00 . A A . 621 LYS HE2  1 1 
       11 13149 1 1 73 LYS HE3  H -37.810 -24.618 37.413 1.00 . A A . 621 LYS HE3  1 1 
       11 13150 1 1 73 LYS HG2  H -36.880 -22.841 35.824 1.00 . A A . 621 LYS HG2  1 1 
       11 13151 1 1 73 LYS HG3  H -35.204 -23.313 36.127 1.00 . A A . 621 LYS HG3  1 1 
       11 13152 1 1 73 LYS HZ1  H -35.075 -25.471 38.206 1.00 . A A . 621 LYS HZ1  1 1 
       11 13153 1 1 73 LYS HZ2  H -35.657 -25.390 36.618 1.00 . A A . 621 LYS HZ2  1 1 
       11 13154 1 1 73 LYS HZ3  H -36.332 -26.487 37.711 1.00 . A A . 621 LYS HZ3  1 1 
       11 13155 1 1 73 LYS N    N -37.745 -20.209 35.550 1.00 . A A . 621 LYS N    1 1 
       11 13156 1 1 73 LYS NZ   N -35.926 -25.536 37.613 1.00 . A A . 621 LYS NZ   1 1 
       12 13157 1 1  3 PHE C    C  -2.300  -4.792  4.499 1.00 . A A . 551 PHE C    1 1 
       12 13158 1 1  3 PHE CA   C  -0.813  -4.460  4.725 1.00 . A A . 551 PHE CA   1 1 
       12 13159 1 1  3 PHE CB   C  -0.359  -4.848  6.162 1.00 . A A . 551 PHE CB   1 1 
       12 13160 1 1  3 PHE CD1  C   0.471  -7.245  5.948 1.00 . A A . 551 PHE CD1  1 1 
       12 13161 1 1  3 PHE CD2  C  -1.462  -6.852  7.306 1.00 . A A . 551 PHE CD2  1 1 
       12 13162 1 1  3 PHE CE1  C   0.386  -8.601  6.226 1.00 . A A . 551 PHE CE1  1 1 
       12 13163 1 1  3 PHE CE2  C  -1.544  -8.206  7.580 1.00 . A A . 551 PHE CE2  1 1 
       12 13164 1 1  3 PHE CG   C  -0.454  -6.344  6.478 1.00 . A A . 551 PHE CG   1 1 
       12 13165 1 1  3 PHE CZ   C  -0.617  -9.077  7.041 1.00 . A A . 551 PHE CZ   1 1 
       12 13166 1 1  3 PHE H    H  -0.556  -2.420  5.266 1.00 . A A . 551 PHE H    1 1 
       12 13167 1 1  3 PHE HA   H  -0.210  -5.028  4.009 1.00 . A A . 551 PHE HA   1 1 
       12 13168 1 1  3 PHE HB2  H   0.672  -4.548  6.295 1.00 . A A . 551 PHE HB2  1 1 
       12 13169 1 1  3 PHE HB3  H  -0.967  -4.308  6.883 1.00 . A A . 551 PHE HB3  1 1 
       12 13170 1 1  3 PHE HD1  H   1.263  -6.883  5.306 1.00 . A A . 551 PHE HD1  1 1 
       12 13171 1 1  3 PHE HD2  H  -2.192  -6.176  7.729 1.00 . A A . 551 PHE HD2  1 1 
       12 13172 1 1  3 PHE HE1  H   1.114  -9.290  5.804 1.00 . A A . 551 PHE HE1  1 1 
       12 13173 1 1  3 PHE HE2  H  -2.330  -8.583  8.221 1.00 . A A . 551 PHE HE2  1 1 
       12 13174 1 1  3 PHE HZ   H  -0.683 -10.137  7.257 1.00 . A A . 551 PHE HZ   1 1 
       12 13175 1 1  3 PHE N    N  -0.567  -3.020  4.494 1.00 . A A . 551 PHE N    1 1 
       12 13176 1 1  3 PHE O    O  -3.179  -4.206  5.141 1.00 . A A . 551 PHE O    1 1 
       12 13177 1 1  4 THR C    C  -4.438  -7.139  4.367 1.00 . A A . 552 THR C    1 1 
       12 13178 1 1  4 THR CA   C  -3.912  -6.199  3.251 1.00 . A A . 552 THR CA   1 1 
       12 13179 1 1  4 THR CB   C  -3.899  -6.951  1.873 1.00 . A A . 552 THR CB   1 1 
       12 13180 1 1  4 THR CG2  C  -3.604  -5.998  0.695 1.00 . A A . 552 THR CG2  1 1 
       12 13181 1 1  4 THR H    H  -1.808  -6.130  3.101 1.00 . A A . 552 THR H    1 1 
       12 13182 1 1  4 THR HA   H  -4.566  -5.337  3.170 1.00 . A A . 552 THR HA   1 1 
       12 13183 1 1  4 THR HB   H  -4.870  -7.409  1.712 1.00 . A A . 552 THR HB   1 1 
       12 13184 1 1  4 THR HG1  H  -2.144  -7.727  1.375 1.00 . A A . 552 THR HG1  1 1 
       12 13185 1 1  4 THR HG21 H  -4.345  -5.207  0.660 1.00 . A A . 552 THR HG21 1 1 
       12 13186 1 1  4 THR HG22 H  -3.634  -6.551 -0.235 1.00 . A A . 552 THR HG22 1 1 
       12 13187 1 1  4 THR HG23 H  -2.620  -5.561  0.813 1.00 . A A . 552 THR HG23 1 1 
       12 13188 1 1  4 THR N    N  -2.561  -5.727  3.578 1.00 . A A . 552 THR N    1 1 
       12 13189 1 1  4 THR O    O  -3.650  -7.887  4.958 1.00 . A A . 552 THR O    1 1 
       12 13190 1 1  4 THR OG1  O  -2.905  -7.991  1.904 1.00 . A A . 552 THR OG1  1 1 
       12 13191 1 1  5 PRO C    C  -6.612  -9.422  5.176 1.00 . A A . 553 PRO C    1 1 
       12 13192 1 1  5 PRO CA   C  -6.360  -7.999  5.720 1.00 . A A . 553 PRO CA   1 1 
       12 13193 1 1  5 PRO CB   C  -7.677  -7.274  6.090 1.00 . A A . 553 PRO CB   1 1 
       12 13194 1 1  5 PRO CD   C  -6.802  -6.186  4.125 1.00 . A A . 553 PRO CD   1 1 
       12 13195 1 1  5 PRO CG   C  -8.093  -6.600  4.817 1.00 . A A . 553 PRO CG   1 1 
       12 13196 1 1  5 PRO HA   H  -5.726  -8.070  6.599 1.00 . A A . 553 PRO HA   1 1 
       12 13197 1 1  5 PRO HB2  H  -8.421  -7.984  6.436 1.00 . A A . 553 PRO HB2  1 1 
       12 13198 1 1  5 PRO HB3  H  -7.484  -6.547  6.880 1.00 . A A . 553 PRO HB3  1 1 
       12 13199 1 1  5 PRO HD2  H  -6.886  -6.323  3.051 1.00 . A A . 553 PRO HD2  1 1 
       12 13200 1 1  5 PRO HD3  H  -6.564  -5.149  4.347 1.00 . A A . 553 PRO HD3  1 1 
       12 13201 1 1  5 PRO HG2  H  -8.649  -7.298  4.196 1.00 . A A . 553 PRO HG2  1 1 
       12 13202 1 1  5 PRO HG3  H  -8.706  -5.732  5.034 1.00 . A A . 553 PRO HG3  1 1 
       12 13203 1 1  5 PRO N    N  -5.772  -7.099  4.701 1.00 . A A . 553 PRO N    1 1 
       12 13204 1 1  5 PRO O    O  -6.369  -9.709  3.995 1.00 . A A . 553 PRO O    1 1 
       12 13205 1 1  6 TRP C    C  -8.520 -11.803  4.714 1.00 . A A . 554 TRP C    1 1 
       12 13206 1 1  6 TRP CA   C  -7.390 -11.700  5.748 1.00 . A A . 554 TRP CA   1 1 
       12 13207 1 1  6 TRP CB   C  -7.754 -12.462  7.048 1.00 . A A . 554 TRP CB   1 1 
       12 13208 1 1  6 TRP CD1  C  -6.073 -11.720  8.873 1.00 . A A . 554 TRP CD1  1 1 
       12 13209 1 1  6 TRP CD2  C  -5.777 -13.800  8.108 1.00 . A A . 554 TRP CD2  1 1 
       12 13210 1 1  6 TRP CE2  C  -4.798 -13.538  9.073 1.00 . A A . 554 TRP CE2  1 1 
       12 13211 1 1  6 TRP CE3  C  -5.798 -15.045  7.495 1.00 . A A . 554 TRP CE3  1 1 
       12 13212 1 1  6 TRP CG   C  -6.583 -12.634  7.988 1.00 . A A . 554 TRP CG   1 1 
       12 13213 1 1  6 TRP CH2  C  -3.884 -15.690  8.805 1.00 . A A . 554 TRP CH2  1 1 
       12 13214 1 1  6 TRP CZ2  C  -3.846 -14.481  9.427 1.00 . A A . 554 TRP CZ2  1 1 
       12 13215 1 1  6 TRP CZ3  C  -4.852 -15.973  7.843 1.00 . A A . 554 TRP CZ3  1 1 
       12 13216 1 1  6 TRP H    H  -7.268  -9.986  6.974 1.00 . A A . 554 TRP H    1 1 
       12 13217 1 1  6 TRP HA   H  -6.489 -12.140  5.330 1.00 . A A . 554 TRP HA   1 1 
       12 13218 1 1  6 TRP HB2  H  -8.533 -11.919  7.577 1.00 . A A . 554 TRP HB2  1 1 
       12 13219 1 1  6 TRP HB3  H  -8.131 -13.448  6.798 1.00 . A A . 554 TRP HB3  1 1 
       12 13220 1 1  6 TRP HD1  H  -6.466 -10.725  9.022 1.00 . A A . 554 TRP HD1  1 1 
       12 13221 1 1  6 TRP HE1  H  -4.461 -11.813 10.221 1.00 . A A . 554 TRP HE1  1 1 
       12 13222 1 1  6 TRP HE3  H  -6.543 -15.285  6.743 1.00 . A A . 554 TRP HE3  1 1 
       12 13223 1 1  6 TRP HH2  H  -3.156 -16.455  9.053 1.00 . A A . 554 TRP HH2  1 1 
       12 13224 1 1  6 TRP HZ2  H  -3.082 -14.270 10.166 1.00 . A A . 554 TRP HZ2  1 1 
       12 13225 1 1  6 TRP HZ3  H  -4.853 -16.950  7.371 1.00 . A A . 554 TRP HZ3  1 1 
       12 13226 1 1  6 TRP N    N  -7.098 -10.299  6.064 1.00 . A A . 554 TRP N    1 1 
       12 13227 1 1  6 TRP NE1  N  -4.999 -12.264  9.533 1.00 . A A . 554 TRP NE1  1 1 
       12 13228 1 1  6 TRP O    O  -9.683 -11.521  5.025 1.00 . A A . 554 TRP O    1 1 
       12 13229 1 1  7 THR C    C  -9.815 -13.768  2.598 1.00 . A A . 555 THR C    1 1 
       12 13230 1 1  7 THR CA   C  -9.105 -12.414  2.386 1.00 . A A . 555 THR CA   1 1 
       12 13231 1 1  7 THR CB   C  -8.374 -12.419  1.012 1.00 . A A . 555 THR CB   1 1 
       12 13232 1 1  7 THR CG2  C  -7.683 -11.072  0.714 1.00 . A A . 555 THR CG2  1 1 
       12 13233 1 1  7 THR H    H  -7.193 -12.264  3.288 1.00 . A A . 555 THR H    1 1 
       12 13234 1 1  7 THR HA   H  -9.843 -11.620  2.385 1.00 . A A . 555 THR HA   1 1 
       12 13235 1 1  7 THR HB   H  -9.103 -12.614  0.229 1.00 . A A . 555 THR HB   1 1 
       12 13236 1 1  7 THR HG1  H  -6.571 -13.154  0.638 1.00 . A A . 555 THR HG1  1 1 
       12 13237 1 1  7 THR HG21 H  -6.954 -10.854  1.486 1.00 . A A . 555 THR HG21 1 1 
       12 13238 1 1  7 THR HG22 H  -8.420 -10.278  0.685 1.00 . A A . 555 THR HG22 1 1 
       12 13239 1 1  7 THR HG23 H  -7.182 -11.128 -0.242 1.00 . A A . 555 THR HG23 1 1 
       12 13240 1 1  7 THR N    N  -8.149 -12.165  3.477 1.00 . A A . 555 THR N    1 1 
       12 13241 1 1  7 THR O    O  -9.457 -14.509  3.509 1.00 . A A . 555 THR O    1 1 
       12 13242 1 1  7 THR OG1  O  -7.405 -13.476  0.999 1.00 . A A . 555 THR OG1  1 1 
       12 13243 1 1  8 THR C    C -10.618 -16.589  1.704 1.00 . A A . 556 THR C    1 1 
       12 13244 1 1  8 THR CA   C -11.555 -15.356  1.824 1.00 . A A . 556 THR CA   1 1 
       12 13245 1 1  8 THR CB   C -12.662 -15.411  0.719 1.00 . A A . 556 THR CB   1 1 
       12 13246 1 1  8 THR CG2  C -13.652 -16.581  0.932 1.00 . A A . 556 THR CG2  1 1 
       12 13247 1 1  8 THR H    H -11.021 -13.467  1.017 1.00 . A A . 556 THR H    1 1 
       12 13248 1 1  8 THR HA   H -12.044 -15.375  2.799 1.00 . A A . 556 THR HA   1 1 
       12 13249 1 1  8 THR HB   H -12.184 -15.530 -0.248 1.00 . A A . 556 THR HB   1 1 
       12 13250 1 1  8 THR HG1  H -13.820 -14.053 -0.139 1.00 . A A . 556 THR HG1  1 1 
       12 13251 1 1  8 THR HG21 H -14.145 -16.480  1.893 1.00 . A A . 556 THR HG21 1 1 
       12 13252 1 1  8 THR HG22 H -13.121 -17.525  0.901 1.00 . A A . 556 THR HG22 1 1 
       12 13253 1 1  8 THR HG23 H -14.399 -16.571  0.148 1.00 . A A . 556 THR HG23 1 1 
       12 13254 1 1  8 THR N    N -10.794 -14.095  1.734 1.00 . A A . 556 THR N    1 1 
       12 13255 1 1  8 THR O    O -10.791 -17.577  2.417 1.00 . A A . 556 THR O    1 1 
       12 13256 1 1  8 THR OG1  O -13.393 -14.170  0.719 1.00 . A A . 556 THR OG1  1 1 
       12 13257 1 1  9 GLU C    C  -7.622 -17.658  1.790 1.00 . A A . 557 GLU C    1 1 
       12 13258 1 1  9 GLU CA   C  -8.607 -17.557  0.606 1.00 . A A . 557 GLU CA   1 1 
       12 13259 1 1  9 GLU CB   C  -7.848 -17.380 -0.751 1.00 . A A . 557 GLU CB   1 1 
       12 13260 1 1  9 GLU CD   C  -8.403 -15.148 -1.960 1.00 . A A . 557 GLU CD   1 1 
       12 13261 1 1  9 GLU CG   C  -7.386 -15.938 -1.092 1.00 . A A . 557 GLU CG   1 1 
       12 13262 1 1  9 GLU H    H  -9.510 -15.647  0.328 1.00 . A A . 557 GLU H    1 1 
       12 13263 1 1  9 GLU HA   H  -9.165 -18.492  0.555 1.00 . A A . 557 GLU HA   1 1 
       12 13264 1 1  9 GLU HB2  H  -6.968 -18.022 -0.740 1.00 . A A . 557 GLU HB2  1 1 
       12 13265 1 1  9 GLU HB3  H  -8.500 -17.728 -1.551 1.00 . A A . 557 GLU HB3  1 1 
       12 13266 1 1  9 GLU HG2  H  -7.226 -15.393 -0.164 1.00 . A A . 557 GLU HG2  1 1 
       12 13267 1 1  9 GLU HG3  H  -6.436 -15.988 -1.616 1.00 . A A . 557 GLU HG3  1 1 
       12 13268 1 1  9 GLU N    N  -9.600 -16.484  0.828 1.00 . A A . 557 GLU N    1 1 
       12 13269 1 1  9 GLU O    O  -7.350 -18.772  2.259 1.00 . A A . 557 GLU O    1 1 
       12 13270 1 1  9 GLU OE1  O  -9.367 -14.570 -1.407 1.00 . A A . 557 GLU OE1  1 1 
       12 13271 1 1  9 GLU OE2  O  -8.242 -15.115 -3.202 1.00 . A A . 557 GLU OE2  1 1 
       12 13272 1 1 10 GLU C    C  -6.935 -17.087  4.696 1.00 . A A . 558 GLU C    1 1 
       12 13273 1 1 10 GLU CA   C  -6.225 -16.454  3.479 1.00 . A A . 558 GLU CA   1 1 
       12 13274 1 1 10 GLU CB   C  -5.764 -14.997  3.845 1.00 . A A . 558 GLU CB   1 1 
       12 13275 1 1 10 GLU CD   C  -4.446 -14.129  1.791 1.00 . A A . 558 GLU CD   1 1 
       12 13276 1 1 10 GLU CG   C  -4.399 -14.563  3.261 1.00 . A A . 558 GLU CG   1 1 
       12 13277 1 1 10 GLU H    H  -7.320 -15.654  1.812 1.00 . A A . 558 GLU H    1 1 
       12 13278 1 1 10 GLU HA   H  -5.349 -17.053  3.242 1.00 . A A . 558 GLU HA   1 1 
       12 13279 1 1 10 GLU HB2  H  -6.522 -14.300  3.509 1.00 . A A . 558 GLU HB2  1 1 
       12 13280 1 1 10 GLU HB3  H  -5.691 -14.906  4.925 1.00 . A A . 558 GLU HB3  1 1 
       12 13281 1 1 10 GLU HG2  H  -4.021 -13.737  3.858 1.00 . A A . 558 GLU HG2  1 1 
       12 13282 1 1 10 GLU HG3  H  -3.701 -15.393  3.361 1.00 . A A . 558 GLU HG3  1 1 
       12 13283 1 1 10 GLU N    N  -7.106 -16.494  2.277 1.00 . A A . 558 GLU N    1 1 
       12 13284 1 1 10 GLU O    O  -6.318 -17.823  5.477 1.00 . A A . 558 GLU O    1 1 
       12 13285 1 1 10 GLU OE1  O  -4.325 -14.981  0.886 1.00 . A A . 558 GLU OE1  1 1 
       12 13286 1 1 10 GLU OE2  O  -4.600 -12.912  1.537 1.00 . A A . 558 GLU OE2  1 1 
       12 13287 1 1 11 GLN C    C  -9.176 -18.830  5.791 1.00 . A A . 559 GLN C    1 1 
       12 13288 1 1 11 GLN CA   C  -9.103 -17.309  5.877 1.00 . A A . 559 GLN CA   1 1 
       12 13289 1 1 11 GLN CB   C -10.535 -16.690  5.818 1.00 . A A . 559 GLN CB   1 1 
       12 13290 1 1 11 GLN CD   C -10.741 -15.105  7.895 1.00 . A A . 559 GLN CD   1 1 
       12 13291 1 1 11 GLN CG   C -10.650 -15.243  6.360 1.00 . A A . 559 GLN CG   1 1 
       12 13292 1 1 11 GLN H    H  -8.629 -16.184  4.158 1.00 . A A . 559 GLN H    1 1 
       12 13293 1 1 11 GLN HA   H  -8.655 -17.037  6.827 1.00 . A A . 559 GLN HA   1 1 
       12 13294 1 1 11 GLN HB2  H -10.866 -16.684  4.783 1.00 . A A . 559 GLN HB2  1 1 
       12 13295 1 1 11 GLN HB3  H -11.221 -17.316  6.384 1.00 . A A . 559 GLN HB3  1 1 
       12 13296 1 1 11 GLN HE21 H  -9.584 -16.695  8.248 1.00 . A A . 559 GLN HE21 1 1 
       12 13297 1 1 11 GLN HE22 H -10.201 -15.905  9.642 1.00 . A A . 559 GLN HE22 1 1 
       12 13298 1 1 11 GLN HG2  H  -9.777 -14.688  6.045 1.00 . A A . 559 GLN HG2  1 1 
       12 13299 1 1 11 GLN HG3  H -11.528 -14.785  5.914 1.00 . A A . 559 GLN HG3  1 1 
       12 13300 1 1 11 GLN N    N  -8.237 -16.779  4.819 1.00 . A A . 559 GLN N    1 1 
       12 13301 1 1 11 GLN NE2  N -10.100 -15.982  8.671 1.00 . A A . 559 GLN NE2  1 1 
       12 13302 1 1 11 GLN O    O  -8.845 -19.490  6.745 1.00 . A A . 559 GLN O    1 1 
       12 13303 1 1 11 GLN OE1  O -11.399 -14.201  8.380 1.00 . A A . 559 GLN OE1  1 1 
       12 13304 1 1 12 LYS C    C  -8.479 -21.636  4.825 1.00 . A A . 560 LYS C    1 1 
       12 13305 1 1 12 LYS CA   C  -9.737 -20.830  4.422 1.00 . A A . 560 LYS CA   1 1 
       12 13306 1 1 12 LYS CB   C -10.116 -21.125  2.949 1.00 . A A . 560 LYS CB   1 1 
       12 13307 1 1 12 LYS CD   C -11.845 -20.885  1.054 1.00 . A A . 560 LYS CD   1 1 
       12 13308 1 1 12 LYS CE   C -11.654 -22.342  0.586 1.00 . A A . 560 LYS CE   1 1 
       12 13309 1 1 12 LYS CG   C -11.548 -20.692  2.561 1.00 . A A . 560 LYS CG   1 1 
       12 13310 1 1 12 LYS H    H  -9.734 -18.766  3.872 1.00 . A A . 560 LYS H    1 1 
       12 13311 1 1 12 LYS HA   H -10.562 -21.142  5.060 1.00 . A A . 560 LYS HA   1 1 
       12 13312 1 1 12 LYS HB2  H  -9.418 -20.605  2.304 1.00 . A A . 560 LYS HB2  1 1 
       12 13313 1 1 12 LYS HB3  H -10.024 -22.193  2.768 1.00 . A A . 560 LYS HB3  1 1 
       12 13314 1 1 12 LYS HD2  H -12.871 -20.593  0.866 1.00 . A A . 560 LYS HD2  1 1 
       12 13315 1 1 12 LYS HD3  H -11.184 -20.241  0.481 1.00 . A A . 560 LYS HD3  1 1 
       12 13316 1 1 12 LYS HE2  H -10.633 -22.649  0.784 1.00 . A A . 560 LYS HE2  1 1 
       12 13317 1 1 12 LYS HE3  H -12.331 -22.988  1.132 1.00 . A A . 560 LYS HE3  1 1 
       12 13318 1 1 12 LYS HG2  H -12.262 -21.279  3.131 1.00 . A A . 560 LYS HG2  1 1 
       12 13319 1 1 12 LYS HG3  H -11.675 -19.646  2.807 1.00 . A A . 560 LYS HG3  1 1 
       12 13320 1 1 12 LYS HZ1  H -12.878 -22.207 -1.097 1.00 . A A . 560 LYS HZ1  1 1 
       12 13321 1 1 12 LYS HZ2  H -11.789 -23.497 -1.143 1.00 . A A . 560 LYS HZ2  1 1 
       12 13322 1 1 12 LYS HZ3  H -11.242 -21.920 -1.412 1.00 . A A . 560 LYS HZ3  1 1 
       12 13323 1 1 12 LYS N    N  -9.561 -19.368  4.625 1.00 . A A . 560 LYS N    1 1 
       12 13324 1 1 12 LYS NZ   N -11.911 -22.503 -0.866 1.00 . A A . 560 LYS NZ   1 1 
       12 13325 1 1 12 LYS O    O  -8.589 -22.696  5.452 1.00 . A A . 560 LYS O    1 1 
       12 13326 1 1 13 LEU C    C  -5.782 -21.690  6.370 1.00 . A A . 561 LEU C    1 1 
       12 13327 1 1 13 LEU CA   C  -5.989 -21.685  4.837 1.00 . A A . 561 LEU CA   1 1 
       12 13328 1 1 13 LEU CB   C  -4.852 -20.895  4.142 1.00 . A A . 561 LEU CB   1 1 
       12 13329 1 1 13 LEU CD1  C  -3.806 -19.916  2.020 1.00 . A A . 561 LEU CD1  1 1 
       12 13330 1 1 13 LEU CD2  C  -4.883 -22.232  1.949 1.00 . A A . 561 LEU CD2  1 1 
       12 13331 1 1 13 LEU CG   C  -4.920 -20.822  2.584 1.00 . A A . 561 LEU CG   1 1 
       12 13332 1 1 13 LEU H    H  -7.306 -20.252  3.981 1.00 . A A . 561 LEU H    1 1 
       12 13333 1 1 13 LEU HA   H  -5.979 -22.710  4.476 1.00 . A A . 561 LEU HA   1 1 
       12 13334 1 1 13 LEU HB2  H  -4.872 -19.878  4.529 1.00 . A A . 561 LEU HB2  1 1 
       12 13335 1 1 13 LEU HB3  H  -3.902 -21.344  4.422 1.00 . A A . 561 LEU HB3  1 1 
       12 13336 1 1 13 LEU HD11 H  -3.896 -19.855  0.944 1.00 . A A . 561 LEU HD11 1 1 
       12 13337 1 1 13 LEU HD12 H  -2.834 -20.323  2.276 1.00 . A A . 561 LEU HD12 1 1 
       12 13338 1 1 13 LEU HD13 H  -3.901 -18.925  2.443 1.00 . A A . 561 LEU HD13 1 1 
       12 13339 1 1 13 LEU HD21 H  -4.948 -22.148  0.873 1.00 . A A . 561 LEU HD21 1 1 
       12 13340 1 1 13 LEU HD22 H  -5.724 -22.812  2.308 1.00 . A A . 561 LEU HD22 1 1 
       12 13341 1 1 13 LEU HD23 H  -3.962 -22.735  2.215 1.00 . A A . 561 LEU HD23 1 1 
       12 13342 1 1 13 LEU HG   H  -5.864 -20.366  2.302 1.00 . A A . 561 LEU HG   1 1 
       12 13343 1 1 13 LEU N    N  -7.297 -21.093  4.482 1.00 . A A . 561 LEU N    1 1 
       12 13344 1 1 13 LEU O    O  -5.228 -22.641  6.928 1.00 . A A . 561 LEU O    1 1 
       12 13345 1 1 14 LEU C    C  -7.141 -21.406  9.203 1.00 . A A . 562 LEU C    1 1 
       12 13346 1 1 14 LEU CA   C  -6.168 -20.443  8.493 1.00 . A A . 562 LEU CA   1 1 
       12 13347 1 1 14 LEU CB   C  -6.490 -18.967  8.884 1.00 . A A . 562 LEU CB   1 1 
       12 13348 1 1 14 LEU CD1  C  -4.973 -18.722 10.953 1.00 . A A . 562 LEU CD1  1 1 
       12 13349 1 1 14 LEU CD2  C  -7.004 -17.197 10.680 1.00 . A A . 562 LEU CD2  1 1 
       12 13350 1 1 14 LEU CG   C  -6.411 -18.601 10.404 1.00 . A A . 562 LEU CG   1 1 
       12 13351 1 1 14 LEU H    H  -6.647 -19.887  6.500 1.00 . A A . 562 LEU H    1 1 
       12 13352 1 1 14 LEU HA   H  -5.148 -20.670  8.803 1.00 . A A . 562 LEU HA   1 1 
       12 13353 1 1 14 LEU HB2  H  -5.803 -18.322  8.343 1.00 . A A . 562 LEU HB2  1 1 
       12 13354 1 1 14 LEU HB3  H  -7.494 -18.745  8.532 1.00 . A A . 562 LEU HB3  1 1 
       12 13355 1 1 14 LEU HD11 H  -4.313 -18.039 10.426 1.00 . A A . 562 LEU HD11 1 1 
       12 13356 1 1 14 LEU HD12 H  -4.612 -19.734 10.823 1.00 . A A . 562 LEU HD12 1 1 
       12 13357 1 1 14 LEU HD13 H  -4.967 -18.481 12.007 1.00 . A A . 562 LEU HD13 1 1 
       12 13358 1 1 14 LEU HD21 H  -8.036 -17.169 10.350 1.00 . A A . 562 LEU HD21 1 1 
       12 13359 1 1 14 LEU HD22 H  -6.440 -16.443 10.146 1.00 . A A . 562 LEU HD22 1 1 
       12 13360 1 1 14 LEU HD23 H  -6.960 -16.989 11.741 1.00 . A A . 562 LEU HD23 1 1 
       12 13361 1 1 14 LEU HG   H  -7.013 -19.311 10.957 1.00 . A A . 562 LEU HG   1 1 
       12 13362 1 1 14 LEU N    N  -6.244 -20.610  7.027 1.00 . A A . 562 LEU N    1 1 
       12 13363 1 1 14 LEU O    O  -6.722 -22.183 10.044 1.00 . A A . 562 LEU O    1 1 
       12 13364 1 1 15 GLU C    C  -9.335 -23.567  9.528 1.00 . A A . 563 GLU C    1 1 
       12 13365 1 1 15 GLU CA   C  -9.547 -22.053  9.471 1.00 . A A . 563 GLU CA   1 1 
       12 13366 1 1 15 GLU CB   C -10.902 -21.758  8.764 1.00 . A A . 563 GLU CB   1 1 
       12 13367 1 1 15 GLU CD   C -11.096 -19.386  9.773 1.00 . A A . 563 GLU CD   1 1 
       12 13368 1 1 15 GLU CG   C -11.247 -20.273  8.532 1.00 . A A . 563 GLU CG   1 1 
       12 13369 1 1 15 GLU H    H  -8.615 -20.882  7.980 1.00 . A A . 563 GLU H    1 1 
       12 13370 1 1 15 GLU HA   H  -9.597 -21.658 10.484 1.00 . A A . 563 GLU HA   1 1 
       12 13371 1 1 15 GLU HB2  H -10.895 -22.242  7.790 1.00 . A A . 563 GLU HB2  1 1 
       12 13372 1 1 15 GLU HB3  H -11.700 -22.199  9.359 1.00 . A A . 563 GLU HB3  1 1 
       12 13373 1 1 15 GLU HG2  H -10.609 -19.892  7.748 1.00 . A A . 563 GLU HG2  1 1 
       12 13374 1 1 15 GLU HG3  H -12.274 -20.213  8.183 1.00 . A A . 563 GLU HG3  1 1 
       12 13375 1 1 15 GLU N    N  -8.422 -21.376  8.785 1.00 . A A . 563 GLU N    1 1 
       12 13376 1 1 15 GLU O    O  -9.534 -24.194 10.578 1.00 . A A . 563 GLU O    1 1 
       12 13377 1 1 15 GLU OE1  O -12.004 -19.401 10.631 1.00 . A A . 563 GLU OE1  1 1 
       12 13378 1 1 15 GLU OE2  O -10.083 -18.656  9.873 1.00 . A A . 563 GLU OE2  1 1 
       12 13379 1 1 16 GLN C    C  -7.477 -25.949  9.195 1.00 . A A . 564 GLN C    1 1 
       12 13380 1 1 16 GLN CA   C  -8.642 -25.577  8.260 1.00 . A A . 564 GLN CA   1 1 
       12 13381 1 1 16 GLN CB   C  -8.340 -25.979  6.776 1.00 . A A . 564 GLN CB   1 1 
       12 13382 1 1 16 GLN CD   C  -6.798 -25.767  4.718 1.00 . A A . 564 GLN CD   1 1 
       12 13383 1 1 16 GLN CG   C  -7.012 -25.440  6.198 1.00 . A A . 564 GLN CG   1 1 
       12 13384 1 1 16 GLN H    H  -8.791 -23.565  7.589 1.00 . A A . 564 GLN H    1 1 
       12 13385 1 1 16 GLN HA   H  -9.536 -26.109  8.585 1.00 . A A . 564 GLN HA   1 1 
       12 13386 1 1 16 GLN HB2  H  -8.323 -27.064  6.704 1.00 . A A . 564 GLN HB2  1 1 
       12 13387 1 1 16 GLN HB3  H  -9.153 -25.611  6.156 1.00 . A A . 564 GLN HB3  1 1 
       12 13388 1 1 16 GLN HE21 H  -7.705 -24.089  4.176 1.00 . A A . 564 GLN HE21 1 1 
       12 13389 1 1 16 GLN HE22 H  -7.130 -25.081  2.886 1.00 . A A . 564 GLN HE22 1 1 
       12 13390 1 1 16 GLN HG2  H  -6.992 -24.364  6.321 1.00 . A A . 564 GLN HG2  1 1 
       12 13391 1 1 16 GLN HG3  H  -6.194 -25.871  6.769 1.00 . A A . 564 GLN HG3  1 1 
       12 13392 1 1 16 GLN N    N  -8.919 -24.139  8.378 1.00 . A A . 564 GLN N    1 1 
       12 13393 1 1 16 GLN NE2  N  -7.256 -24.893  3.836 1.00 . A A . 564 GLN NE2  1 1 
       12 13394 1 1 16 GLN O    O  -7.537 -26.947  9.891 1.00 . A A . 564 GLN O    1 1 
       12 13395 1 1 16 GLN OE1  O  -6.228 -26.803  4.372 1.00 . A A . 564 GLN OE1  1 1 
       12 13396 1 1 17 ALA C    C  -5.403 -25.109 11.514 1.00 . A A . 565 ALA C    1 1 
       12 13397 1 1 17 ALA CA   C  -5.212 -25.298  9.990 1.00 . A A . 565 ALA CA   1 1 
       12 13398 1 1 17 ALA CB   C  -4.119 -24.369  9.444 1.00 . A A . 565 ALA CB   1 1 
       12 13399 1 1 17 ALA H    H  -6.567 -24.222  8.772 1.00 . A A . 565 ALA H    1 1 
       12 13400 1 1 17 ALA HA   H  -4.895 -26.322  9.803 1.00 . A A . 565 ALA HA   1 1 
       12 13401 1 1 17 ALA HB1  H  -3.177 -24.571  9.941 1.00 . A A . 565 ALA HB1  1 1 
       12 13402 1 1 17 ALA HB2  H  -4.401 -23.337  9.612 1.00 . A A . 565 ALA HB2  1 1 
       12 13403 1 1 17 ALA HB3  H  -3.998 -24.536  8.381 1.00 . A A . 565 ALA HB3  1 1 
       12 13404 1 1 17 ALA N    N  -6.464 -25.071  9.250 1.00 . A A . 565 ALA N    1 1 
       12 13405 1 1 17 ALA O    O  -4.672 -25.697 12.312 1.00 . A A . 565 ALA O    1 1 
       12 13406 1 1 18 LEU C    C  -7.271 -25.341 13.963 1.00 . A A . 566 LEU C    1 1 
       12 13407 1 1 18 LEU CA   C  -6.736 -24.050 13.323 1.00 . A A . 566 LEU CA   1 1 
       12 13408 1 1 18 LEU CB   C  -7.794 -22.918 13.448 1.00 . A A . 566 LEU CB   1 1 
       12 13409 1 1 18 LEU CD1  C  -8.501 -20.487 12.980 1.00 . A A . 566 LEU CD1  1 1 
       12 13410 1 1 18 LEU CD2  C  -6.226 -20.974 14.020 1.00 . A A . 566 LEU CD2  1 1 
       12 13411 1 1 18 LEU CG   C  -7.317 -21.481 13.056 1.00 . A A . 566 LEU CG   1 1 
       12 13412 1 1 18 LEU H    H  -6.896 -23.805 11.216 1.00 . A A . 566 LEU H    1 1 
       12 13413 1 1 18 LEU HA   H  -5.832 -23.747 13.846 1.00 . A A . 566 LEU HA   1 1 
       12 13414 1 1 18 LEU HB2  H  -8.640 -23.181 12.821 1.00 . A A . 566 LEU HB2  1 1 
       12 13415 1 1 18 LEU HB3  H  -8.140 -22.886 14.482 1.00 . A A . 566 LEU HB3  1 1 
       12 13416 1 1 18 LEU HD11 H  -9.207 -20.821 12.232 1.00 . A A . 566 LEU HD11 1 1 
       12 13417 1 1 18 LEU HD12 H  -8.135 -19.507 12.708 1.00 . A A . 566 LEU HD12 1 1 
       12 13418 1 1 18 LEU HD13 H  -8.998 -20.429 13.941 1.00 . A A . 566 LEU HD13 1 1 
       12 13419 1 1 18 LEU HD21 H  -5.904 -19.986 13.718 1.00 . A A . 566 LEU HD21 1 1 
       12 13420 1 1 18 LEU HD22 H  -5.378 -21.645 13.997 1.00 . A A . 566 LEU HD22 1 1 
       12 13421 1 1 18 LEU HD23 H  -6.618 -20.926 15.030 1.00 . A A . 566 LEU HD23 1 1 
       12 13422 1 1 18 LEU HG   H  -6.878 -21.521 12.066 1.00 . A A . 566 LEU HG   1 1 
       12 13423 1 1 18 LEU N    N  -6.384 -24.276 11.905 1.00 . A A . 566 LEU N    1 1 
       12 13424 1 1 18 LEU O    O  -6.994 -25.634 15.127 1.00 . A A . 566 LEU O    1 1 
       12 13425 1 1 19 LYS C    C  -7.742 -28.559 13.396 1.00 . A A . 567 LYS C    1 1 
       12 13426 1 1 19 LYS CA   C  -8.672 -27.347 13.647 1.00 . A A . 567 LYS CA   1 1 
       12 13427 1 1 19 LYS CB   C -10.035 -27.535 12.939 1.00 . A A . 567 LYS CB   1 1 
       12 13428 1 1 19 LYS CD   C -12.273 -28.776 12.840 1.00 . A A . 567 LYS CD   1 1 
       12 13429 1 1 19 LYS CE   C -13.185 -29.834 13.488 1.00 . A A . 567 LYS CE   1 1 
       12 13430 1 1 19 LYS CG   C -10.888 -28.691 13.502 1.00 . A A . 567 LYS CG   1 1 
       12 13431 1 1 19 LYS H    H  -8.215 -25.806 12.263 1.00 . A A . 567 LYS H    1 1 
       12 13432 1 1 19 LYS HA   H  -8.848 -27.259 14.718 1.00 . A A . 567 LYS HA   1 1 
       12 13433 1 1 19 LYS HB2  H -10.605 -26.614 13.039 1.00 . A A . 567 LYS HB2  1 1 
       12 13434 1 1 19 LYS HB3  H  -9.861 -27.718 11.884 1.00 . A A . 567 LYS HB3  1 1 
       12 13435 1 1 19 LYS HD2  H -12.759 -27.808 12.919 1.00 . A A . 567 LYS HD2  1 1 
       12 13436 1 1 19 LYS HD3  H -12.143 -29.018 11.788 1.00 . A A . 567 LYS HD3  1 1 
       12 13437 1 1 19 LYS HE2  H -12.749 -30.815 13.346 1.00 . A A . 567 LYS HE2  1 1 
       12 13438 1 1 19 LYS HE3  H -13.275 -29.630 14.548 1.00 . A A . 567 LYS HE3  1 1 
       12 13439 1 1 19 LYS HG2  H -10.364 -29.627 13.340 1.00 . A A . 567 LYS HG2  1 1 
       12 13440 1 1 19 LYS HG3  H -11.016 -28.536 14.571 1.00 . A A . 567 LYS HG3  1 1 
       12 13441 1 1 19 LYS HZ1  H -14.485 -30.058 11.870 1.00 . A A . 567 LYS HZ1  1 1 
       12 13442 1 1 19 LYS HZ2  H -14.970 -28.882 12.984 1.00 . A A . 567 LYS HZ2  1 1 
       12 13443 1 1 19 LYS HZ3  H -15.149 -30.521 13.356 1.00 . A A . 567 LYS HZ3  1 1 
       12 13444 1 1 19 LYS N    N  -8.048 -26.100 13.182 1.00 . A A . 567 LYS N    1 1 
       12 13445 1 1 19 LYS NZ   N -14.541 -29.824 12.882 1.00 . A A . 567 LYS NZ   1 1 
       12 13446 1 1 19 LYS O    O  -7.661 -29.468 14.231 1.00 . A A . 567 LYS O    1 1 
       12 13447 1 1 20 THR C    C  -4.934 -29.699 12.850 1.00 . A A . 568 THR C    1 1 
       12 13448 1 1 20 THR CA   C  -6.086 -29.603 11.834 1.00 . A A . 568 THR CA   1 1 
       12 13449 1 1 20 THR CB   C  -5.530 -29.339 10.386 1.00 . A A . 568 THR CB   1 1 
       12 13450 1 1 20 THR CG2  C  -4.397 -30.296  9.983 1.00 . A A . 568 THR CG2  1 1 
       12 13451 1 1 20 THR H    H  -7.168 -27.783 11.644 1.00 . A A . 568 THR H    1 1 
       12 13452 1 1 20 THR HA   H  -6.629 -30.543 11.823 1.00 . A A . 568 THR HA   1 1 
       12 13453 1 1 20 THR HB   H  -5.153 -28.323 10.345 1.00 . A A . 568 THR HB   1 1 
       12 13454 1 1 20 THR HG1  H  -7.397 -29.058  9.787 1.00 . A A . 568 THR HG1  1 1 
       12 13455 1 1 20 THR HG21 H  -3.552 -30.164 10.648 1.00 . A A . 568 THR HG21 1 1 
       12 13456 1 1 20 THR HG22 H  -4.084 -30.084  8.967 1.00 . A A . 568 THR HG22 1 1 
       12 13457 1 1 20 THR HG23 H  -4.742 -31.319 10.043 1.00 . A A . 568 THR HG23 1 1 
       12 13458 1 1 20 THR N    N  -7.043 -28.542 12.239 1.00 . A A . 568 THR N    1 1 
       12 13459 1 1 20 THR O    O  -4.539 -30.798 13.262 1.00 . A A . 568 THR O    1 1 
       12 13460 1 1 20 THR OG1  O  -6.597 -29.460  9.429 1.00 . A A . 568 THR OG1  1 1 
       12 13461 1 1 21 TYR C    C  -4.201 -27.839 15.547 1.00 . A A . 569 TYR C    1 1 
       12 13462 1 1 21 TYR CA   C  -3.437 -28.407 14.336 1.00 . A A . 569 TYR CA   1 1 
       12 13463 1 1 21 TYR CB   C  -2.253 -27.482 13.915 1.00 . A A . 569 TYR CB   1 1 
       12 13464 1 1 21 TYR CD1  C  -1.218 -28.958 12.102 1.00 . A A . 569 TYR CD1  1 1 
       12 13465 1 1 21 TYR CD2  C  -1.909 -26.760 11.486 1.00 . A A . 569 TYR CD2  1 1 
       12 13466 1 1 21 TYR CE1  C  -0.808 -29.199 10.805 1.00 . A A . 569 TYR CE1  1 1 
       12 13467 1 1 21 TYR CE2  C  -1.508 -27.000 10.181 1.00 . A A . 569 TYR CE2  1 1 
       12 13468 1 1 21 TYR CG   C  -1.766 -27.730 12.477 1.00 . A A . 569 TYR CG   1 1 
       12 13469 1 1 21 TYR CZ   C  -0.962 -28.225  9.847 1.00 . A A . 569 TYR CZ   1 1 
       12 13470 1 1 21 TYR H    H  -4.712 -27.714 12.803 1.00 . A A . 569 TYR H    1 1 
       12 13471 1 1 21 TYR HA   H  -3.052 -29.395 14.582 1.00 . A A . 569 TYR HA   1 1 
       12 13472 1 1 21 TYR HB2  H  -2.563 -26.442 13.996 1.00 . A A . 569 TYR HB2  1 1 
       12 13473 1 1 21 TYR HB3  H  -1.414 -27.644 14.583 1.00 . A A . 569 TYR HB3  1 1 
       12 13474 1 1 21 TYR HD1  H  -1.098 -29.732 12.854 1.00 . A A . 569 TYR HD1  1 1 
       12 13475 1 1 21 TYR HD2  H  -2.334 -25.791 11.756 1.00 . A A . 569 TYR HD2  1 1 
       12 13476 1 1 21 TYR HE1  H  -0.376 -30.156 10.544 1.00 . A A . 569 TYR HE1  1 1 
       12 13477 1 1 21 TYR HE2  H  -1.631 -26.229  9.428 1.00 . A A . 569 TYR HE2  1 1 
       12 13478 1 1 21 TYR HH   H   0.008 -27.749  8.251 1.00 . A A . 569 TYR HH   1 1 
       12 13479 1 1 21 TYR N    N  -4.416 -28.531 13.248 1.00 . A A . 569 TYR N    1 1 
       12 13480 1 1 21 TYR O    O  -4.439 -26.629 15.592 1.00 . A A . 569 TYR O    1 1 
       12 13481 1 1 21 TYR OH   O  -0.560 -28.470  8.553 1.00 . A A . 569 TYR OH   1 1 
       12 13482 1 1 22 PRO C    C  -4.732 -27.269 18.581 1.00 . A A . 570 PRO C    1 1 
       12 13483 1 1 22 PRO CA   C  -5.478 -28.277 17.671 1.00 . A A . 570 PRO CA   1 1 
       12 13484 1 1 22 PRO CB   C  -5.813 -29.606 18.408 1.00 . A A . 570 PRO CB   1 1 
       12 13485 1 1 22 PRO CD   C  -4.462 -30.193 16.499 1.00 . A A . 570 PRO CD   1 1 
       12 13486 1 1 22 PRO CG   C  -4.830 -30.618 17.900 1.00 . A A . 570 PRO CG   1 1 
       12 13487 1 1 22 PRO HA   H  -6.403 -27.811 17.337 1.00 . A A . 570 PRO HA   1 1 
       12 13488 1 1 22 PRO HB2  H  -5.728 -29.480 19.483 1.00 . A A . 570 PRO HB2  1 1 
       12 13489 1 1 22 PRO HB3  H  -6.834 -29.901 18.173 1.00 . A A . 570 PRO HB3  1 1 
       12 13490 1 1 22 PRO HD2  H  -3.426 -30.437 16.288 1.00 . A A . 570 PRO HD2  1 1 
       12 13491 1 1 22 PRO HD3  H  -5.109 -30.663 15.766 1.00 . A A . 570 PRO HD3  1 1 
       12 13492 1 1 22 PRO HG2  H  -3.949 -30.627 18.536 1.00 . A A . 570 PRO HG2  1 1 
       12 13493 1 1 22 PRO HG3  H  -5.282 -31.603 17.890 1.00 . A A . 570 PRO HG3  1 1 
       12 13494 1 1 22 PRO N    N  -4.668 -28.716 16.502 1.00 . A A . 570 PRO N    1 1 
       12 13495 1 1 22 PRO O    O  -3.513 -27.103 18.468 1.00 . A A . 570 PRO O    1 1 
       12 13496 1 1 23 VAL C    C  -3.804 -25.863 21.223 1.00 . A A . 571 VAL C    1 1 
       12 13497 1 1 23 VAL CA   C  -4.960 -25.459 20.274 1.00 . A A . 571 VAL CA   1 1 
       12 13498 1 1 23 VAL CB   C  -6.108 -24.726 21.075 1.00 . A A . 571 VAL CB   1 1 
       12 13499 1 1 23 VAL CG1  C  -6.736 -25.626 22.169 1.00 . A A . 571 VAL CG1  1 1 
       12 13500 1 1 23 VAL CG2  C  -5.612 -23.377 21.663 1.00 . A A . 571 VAL CG2  1 1 
       12 13501 1 1 23 VAL H    H  -6.410 -26.888 19.626 1.00 . A A . 571 VAL H    1 1 
       12 13502 1 1 23 VAL HA   H  -4.564 -24.746 19.550 1.00 . A A . 571 VAL HA   1 1 
       12 13503 1 1 23 VAL HB   H  -6.895 -24.495 20.360 1.00 . A A . 571 VAL HB   1 1 
       12 13504 1 1 23 VAL HG11 H  -7.147 -26.521 21.717 1.00 . A A . 571 VAL HG11 1 1 
       12 13505 1 1 23 VAL HG12 H  -7.527 -25.092 22.679 1.00 . A A . 571 VAL HG12 1 1 
       12 13506 1 1 23 VAL HG13 H  -5.978 -25.913 22.891 1.00 . A A . 571 VAL HG13 1 1 
       12 13507 1 1 23 VAL HG21 H  -6.423 -22.873 22.173 1.00 . A A . 571 VAL HG21 1 1 
       12 13508 1 1 23 VAL HG22 H  -5.248 -22.742 20.860 1.00 . A A . 571 VAL HG22 1 1 
       12 13509 1 1 23 VAL HG23 H  -4.802 -23.558 22.359 1.00 . A A . 571 VAL HG23 1 1 
       12 13510 1 1 23 VAL N    N  -5.479 -26.607 19.488 1.00 . A A . 571 VAL N    1 1 
       12 13511 1 1 23 VAL O    O  -2.876 -25.078 21.440 1.00 . A A . 571 VAL O    1 1 
       12 13512 1 1 24 ASN C    C  -1.485 -27.961 21.997 1.00 . A A . 572 ASN C    1 1 
       12 13513 1 1 24 ASN CA   C  -2.833 -27.627 22.689 1.00 . A A . 572 ASN CA   1 1 
       12 13514 1 1 24 ASN CB   C  -3.384 -28.875 23.447 1.00 . A A . 572 ASN CB   1 1 
       12 13515 1 1 24 ASN CG   C  -4.510 -28.535 24.430 1.00 . A A . 572 ASN CG   1 1 
       12 13516 1 1 24 ASN H    H  -4.579 -27.697 21.470 1.00 . A A . 572 ASN H    1 1 
       12 13517 1 1 24 ASN HA   H  -2.640 -26.844 23.420 1.00 . A A . 572 ASN HA   1 1 
       12 13518 1 1 24 ASN HB2  H  -3.767 -29.589 22.727 1.00 . A A . 572 ASN HB2  1 1 
       12 13519 1 1 24 ASN HB3  H  -2.574 -29.345 24.005 1.00 . A A . 572 ASN HB3  1 1 
       12 13520 1 1 24 ASN HD21 H  -5.910 -28.940 23.073 1.00 . A A . 572 ASN HD21 1 1 
       12 13521 1 1 24 ASN HD22 H  -6.488 -28.442 24.625 1.00 . A A . 572 ASN HD22 1 1 
       12 13522 1 1 24 ASN N    N  -3.846 -27.107 21.737 1.00 . A A . 572 ASN N    1 1 
       12 13523 1 1 24 ASN ND2  N  -5.762 -28.648 23.999 1.00 . A A . 572 ASN ND2  1 1 
       12 13524 1 1 24 ASN O    O  -0.504 -28.269 22.686 1.00 . A A . 572 ASN O    1 1 
       12 13525 1 1 24 ASN OD1  O  -4.251 -28.167 25.577 1.00 . A A . 572 ASN OD1  1 1 
       12 13526 1 1 25 THR C    C   0.826 -27.060 20.073 1.00 . A A . 573 THR C    1 1 
       12 13527 1 1 25 THR CA   C  -0.230 -28.181 19.849 1.00 . A A . 573 THR CA   1 1 
       12 13528 1 1 25 THR CB   C  -0.573 -28.284 18.320 1.00 . A A . 573 THR CB   1 1 
       12 13529 1 1 25 THR CG2  C   0.652 -28.653 17.457 1.00 . A A . 573 THR CG2  1 1 
       12 13530 1 1 25 THR H    H  -2.273 -27.686 20.169 1.00 . A A . 573 THR H    1 1 
       12 13531 1 1 25 THR HA   H   0.175 -29.133 20.176 1.00 . A A . 573 THR HA   1 1 
       12 13532 1 1 25 THR HB   H  -0.951 -27.316 17.993 1.00 . A A . 573 THR HB   1 1 
       12 13533 1 1 25 THR HG1  H  -2.334 -29.094 18.735 1.00 . A A . 573 THR HG1  1 1 
       12 13534 1 1 25 THR HG21 H   0.363 -28.701 16.415 1.00 . A A . 573 THR HG21 1 1 
       12 13535 1 1 25 THR HG22 H   1.042 -29.614 17.766 1.00 . A A . 573 THR HG22 1 1 
       12 13536 1 1 25 THR HG23 H   1.425 -27.902 17.579 1.00 . A A . 573 THR HG23 1 1 
       12 13537 1 1 25 THR N    N  -1.450 -27.911 20.644 1.00 . A A . 573 THR N    1 1 
       12 13538 1 1 25 THR O    O   0.540 -25.887 19.780 1.00 . A A . 573 THR O    1 1 
       12 13539 1 1 25 THR OG1  O  -1.612 -29.260 18.117 1.00 . A A . 573 THR OG1  1 1 
       12 13540 1 1 26 PRO C    C   3.605 -25.687 19.545 1.00 . A A . 574 PRO C    1 1 
       12 13541 1 1 26 PRO CA   C   3.141 -26.385 20.846 1.00 . A A . 574 PRO CA   1 1 
       12 13542 1 1 26 PRO CB   C   4.287 -27.227 21.477 1.00 . A A . 574 PRO CB   1 1 
       12 13543 1 1 26 PRO CD   C   2.455 -28.730 21.131 1.00 . A A . 574 PRO CD   1 1 
       12 13544 1 1 26 PRO CG   C   3.595 -28.414 22.071 1.00 . A A . 574 PRO CG   1 1 
       12 13545 1 1 26 PRO HA   H   2.823 -25.623 21.553 1.00 . A A . 574 PRO HA   1 1 
       12 13546 1 1 26 PRO HB2  H   5.003 -27.527 20.715 1.00 . A A . 574 PRO HB2  1 1 
       12 13547 1 1 26 PRO HB3  H   4.800 -26.647 22.238 1.00 . A A . 574 PRO HB3  1 1 
       12 13548 1 1 26 PRO HD2  H   2.788 -29.367 20.316 1.00 . A A . 574 PRO HD2  1 1 
       12 13549 1 1 26 PRO HD3  H   1.638 -29.202 21.664 1.00 . A A . 574 PRO HD3  1 1 
       12 13550 1 1 26 PRO HG2  H   4.281 -29.252 22.135 1.00 . A A . 574 PRO HG2  1 1 
       12 13551 1 1 26 PRO HG3  H   3.211 -28.174 23.055 1.00 . A A . 574 PRO HG3  1 1 
       12 13552 1 1 26 PRO N    N   2.050 -27.386 20.628 1.00 . A A . 574 PRO N    1 1 
       12 13553 1 1 26 PRO O    O   3.948 -24.492 19.547 1.00 . A A . 574 PRO O    1 1 
       12 13554 1 1 27 GLU C    C   2.807 -25.598 16.215 1.00 . A A . 575 GLU C    1 1 
       12 13555 1 1 27 GLU CA   C   4.024 -25.938 17.100 1.00 . A A . 575 GLU CA   1 1 
       12 13556 1 1 27 GLU CB   C   4.920 -26.975 16.363 1.00 . A A . 575 GLU CB   1 1 
       12 13557 1 1 27 GLU CD   C   7.157 -28.191 16.156 1.00 . A A . 575 GLU CD   1 1 
       12 13558 1 1 27 GLU CG   C   6.277 -27.269 17.022 1.00 . A A . 575 GLU CG   1 1 
       12 13559 1 1 27 GLU H    H   3.328 -27.379 18.500 1.00 . A A . 575 GLU H    1 1 
       12 13560 1 1 27 GLU HA   H   4.594 -25.023 17.242 1.00 . A A . 575 GLU HA   1 1 
       12 13561 1 1 27 GLU HB2  H   4.376 -27.914 16.291 1.00 . A A . 575 GLU HB2  1 1 
       12 13562 1 1 27 GLU HB3  H   5.106 -26.613 15.355 1.00 . A A . 575 GLU HB3  1 1 
       12 13563 1 1 27 GLU HG2  H   6.800 -26.331 17.186 1.00 . A A . 575 GLU HG2  1 1 
       12 13564 1 1 27 GLU HG3  H   6.105 -27.743 17.987 1.00 . A A . 575 GLU HG3  1 1 
       12 13565 1 1 27 GLU N    N   3.611 -26.444 18.429 1.00 . A A . 575 GLU N    1 1 
       12 13566 1 1 27 GLU O    O   2.958 -25.538 14.987 1.00 . A A . 575 GLU O    1 1 
       12 13567 1 1 27 GLU OE1  O   7.075 -29.431 16.300 1.00 . A A . 575 GLU OE1  1 1 
       12 13568 1 1 27 GLU OE2  O   7.933 -27.673 15.322 1.00 . A A . 575 GLU OE2  1 1 
       12 13569 1 1 28 ARG C    C   0.547 -24.055 14.977 1.00 . A A . 576 ARG C    1 1 
       12 13570 1 1 28 ARG CA   C   0.349 -25.087 16.103 1.00 . A A . 576 ARG CA   1 1 
       12 13571 1 1 28 ARG CB   C  -0.772 -24.557 17.053 1.00 . A A . 576 ARG CB   1 1 
       12 13572 1 1 28 ARG CD   C  -3.183 -23.663 17.201 1.00 . A A . 576 ARG CD   1 1 
       12 13573 1 1 28 ARG CG   C  -2.188 -24.536 16.420 1.00 . A A . 576 ARG CG   1 1 
       12 13574 1 1 28 ARG CZ   C  -5.650 -23.278 17.384 1.00 . A A . 576 ARG CZ   1 1 
       12 13575 1 1 28 ARG H    H   1.616 -25.294 17.815 1.00 . A A . 576 ARG H    1 1 
       12 13576 1 1 28 ARG HA   H   0.029 -26.034 15.670 1.00 . A A . 576 ARG HA   1 1 
       12 13577 1 1 28 ARG HB2  H  -0.811 -25.180 17.947 1.00 . A A . 576 ARG HB2  1 1 
       12 13578 1 1 28 ARG HB3  H  -0.515 -23.548 17.358 1.00 . A A . 576 ARG HB3  1 1 
       12 13579 1 1 28 ARG HD2  H  -3.087 -23.873 18.262 1.00 . A A . 576 ARG HD2  1 1 
       12 13580 1 1 28 ARG HD3  H  -2.928 -22.625 17.019 1.00 . A A . 576 ARG HD3  1 1 
       12 13581 1 1 28 ARG HE   H  -4.765 -24.522 16.067 1.00 . A A . 576 ARG HE   1 1 
       12 13582 1 1 28 ARG HG2  H  -2.121 -24.155 15.408 1.00 . A A . 576 ARG HG2  1 1 
       12 13583 1 1 28 ARG HG3  H  -2.568 -25.552 16.387 1.00 . A A . 576 ARG HG3  1 1 
       12 13584 1 1 28 ARG HH11 H  -4.553 -22.191 18.679 1.00 . A A . 576 ARG HH11 1 1 
       12 13585 1 1 28 ARG HH12 H  -6.265 -21.994 18.807 1.00 . A A . 576 ARG HH12 1 1 
       12 13586 1 1 28 ARG HH21 H  -7.046 -24.221 16.278 1.00 . A A . 576 ARG HH21 1 1 
       12 13587 1 1 28 ARG HH22 H  -7.662 -23.113 17.453 1.00 . A A . 576 ARG HH22 1 1 
       12 13588 1 1 28 ARG N    N   1.627 -25.331 16.838 1.00 . A A . 576 ARG N    1 1 
       12 13589 1 1 28 ARG NE   N  -4.596 -23.878 16.793 1.00 . A A . 576 ARG NE   1 1 
       12 13590 1 1 28 ARG NH1  N  -5.475 -22.415 18.363 1.00 . A A . 576 ARG NH1  1 1 
       12 13591 1 1 28 ARG NH2  N  -6.882 -23.561 17.002 1.00 . A A . 576 ARG NH2  1 1 
       12 13592 1 1 28 ARG O    O   0.336 -24.345 13.802 1.00 . A A . 576 ARG O    1 1 
       12 13593 1 1 29 TRP C    C   2.330 -21.814 13.521 1.00 . A A . 577 TRP C    1 1 
       12 13594 1 1 29 TRP CA   C   1.172 -21.700 14.530 1.00 . A A . 577 TRP CA   1 1 
       12 13595 1 1 29 TRP CB   C   1.325 -20.454 15.442 1.00 . A A . 577 TRP CB   1 1 
       12 13596 1 1 29 TRP CD1  C   0.200 -20.584 17.779 1.00 . A A . 577 TRP CD1  1 1 
       12 13597 1 1 29 TRP CD2  C  -1.158 -19.902 16.133 1.00 . A A . 577 TRP CD2  1 1 
       12 13598 1 1 29 TRP CE2  C  -1.887 -19.943 17.330 1.00 . A A . 577 TRP CE2  1 1 
       12 13599 1 1 29 TRP CE3  C  -1.804 -19.503 14.963 1.00 . A A . 577 TRP CE3  1 1 
       12 13600 1 1 29 TRP CG   C   0.181 -20.314 16.433 1.00 . A A . 577 TRP CG   1 1 
       12 13601 1 1 29 TRP CH2  C  -3.842 -19.216 16.229 1.00 . A A . 577 TRP CH2  1 1 
       12 13602 1 1 29 TRP CZ2  C  -3.239 -19.601 17.390 1.00 . A A . 577 TRP CZ2  1 1 
       12 13603 1 1 29 TRP CZ3  C  -3.139 -19.163 15.023 1.00 . A A . 577 TRP CZ3  1 1 
       12 13604 1 1 29 TRP H    H   1.358 -22.820 16.307 1.00 . A A . 577 TRP H    1 1 
       12 13605 1 1 29 TRP HA   H   0.243 -21.597 13.971 1.00 . A A . 577 TRP HA   1 1 
       12 13606 1 1 29 TRP HB2  H   2.253 -20.526 15.999 1.00 . A A . 577 TRP HB2  1 1 
       12 13607 1 1 29 TRP HB3  H   1.350 -19.558 14.831 1.00 . A A . 577 TRP HB3  1 1 
       12 13608 1 1 29 TRP HD1  H   1.075 -20.921 18.324 1.00 . A A . 577 TRP HD1  1 1 
       12 13609 1 1 29 TRP HE1  H  -1.276 -20.480 19.266 1.00 . A A . 577 TRP HE1  1 1 
       12 13610 1 1 29 TRP HE3  H  -1.275 -19.457 14.020 1.00 . A A . 577 TRP HE3  1 1 
       12 13611 1 1 29 TRP HH2  H  -4.891 -18.944 16.227 1.00 . A A . 577 TRP HH2  1 1 
       12 13612 1 1 29 TRP HZ2  H  -3.800 -19.640 18.314 1.00 . A A . 577 TRP HZ2  1 1 
       12 13613 1 1 29 TRP HZ3  H  -3.657 -18.853 14.124 1.00 . A A . 577 TRP HZ3  1 1 
       12 13614 1 1 29 TRP N    N   1.050 -22.887 15.380 1.00 . A A . 577 TRP N    1 1 
       12 13615 1 1 29 TRP NE1  N  -1.037 -20.359 18.319 1.00 . A A . 577 TRP NE1  1 1 
       12 13616 1 1 29 TRP O    O   2.290 -21.186 12.464 1.00 . A A . 577 TRP O    1 1 
       12 13617 1 1 30 LYS C    C   4.003 -23.772 11.743 1.00 . A A . 578 LYS C    1 1 
       12 13618 1 1 30 LYS CA   C   4.485 -22.913 12.926 1.00 . A A . 578 LYS CA   1 1 
       12 13619 1 1 30 LYS CB   C   5.660 -23.647 13.646 1.00 . A A . 578 LYS CB   1 1 
       12 13620 1 1 30 LYS CD   C   5.695 -22.473 15.948 1.00 . A A . 578 LYS CD   1 1 
       12 13621 1 1 30 LYS CE   C   6.493 -21.584 16.920 1.00 . A A . 578 LYS CE   1 1 
       12 13622 1 1 30 LYS CG   C   6.470 -22.795 14.654 1.00 . A A . 578 LYS CG   1 1 
       12 13623 1 1 30 LYS H    H   3.324 -23.089 14.716 1.00 . A A . 578 LYS H    1 1 
       12 13624 1 1 30 LYS HA   H   4.847 -21.961 12.543 1.00 . A A . 578 LYS HA   1 1 
       12 13625 1 1 30 LYS HB2  H   5.262 -24.507 14.173 1.00 . A A . 578 LYS HB2  1 1 
       12 13626 1 1 30 LYS HB3  H   6.355 -24.010 12.892 1.00 . A A . 578 LYS HB3  1 1 
       12 13627 1 1 30 LYS HD2  H   4.774 -21.958 15.686 1.00 . A A . 578 LYS HD2  1 1 
       12 13628 1 1 30 LYS HD3  H   5.446 -23.404 16.448 1.00 . A A . 578 LYS HD3  1 1 
       12 13629 1 1 30 LYS HE2  H   7.460 -22.031 17.105 1.00 . A A . 578 LYS HE2  1 1 
       12 13630 1 1 30 LYS HE3  H   6.629 -20.602 16.479 1.00 . A A . 578 LYS HE3  1 1 
       12 13631 1 1 30 LYS HG2  H   7.371 -23.340 14.920 1.00 . A A . 578 LYS HG2  1 1 
       12 13632 1 1 30 LYS HG3  H   6.757 -21.865 14.169 1.00 . A A . 578 LYS HG3  1 1 
       12 13633 1 1 30 LYS HZ1  H   5.680 -22.356 18.679 1.00 . A A . 578 LYS HZ1  1 1 
       12 13634 1 1 30 LYS HZ2  H   4.848 -21.016 18.067 1.00 . A A . 578 LYS HZ2  1 1 
       12 13635 1 1 30 LYS HZ3  H   6.330 -20.806 18.846 1.00 . A A . 578 LYS HZ3  1 1 
       12 13636 1 1 30 LYS N    N   3.348 -22.637 13.844 1.00 . A A . 578 LYS N    1 1 
       12 13637 1 1 30 LYS NZ   N   5.788 -21.429 18.218 1.00 . A A . 578 LYS NZ   1 1 
       12 13638 1 1 30 LYS O    O   4.498 -23.651 10.621 1.00 . A A . 578 LYS O    1 1 
       12 13639 1 1 31 LYS C    C   1.337 -24.759 10.242 1.00 . A A . 579 LYS C    1 1 
       12 13640 1 1 31 LYS CA   C   2.407 -25.527 11.047 1.00 . A A . 579 LYS CA   1 1 
       12 13641 1 1 31 LYS CB   C   1.819 -26.752 11.780 1.00 . A A . 579 LYS CB   1 1 
       12 13642 1 1 31 LYS CD   C   2.258 -28.763 13.342 1.00 . A A . 579 LYS CD   1 1 
       12 13643 1 1 31 LYS CE   C   3.319 -29.664 14.002 1.00 . A A . 579 LYS CE   1 1 
       12 13644 1 1 31 LYS CG   C   2.881 -27.633 12.483 1.00 . A A . 579 LYS CG   1 1 
       12 13645 1 1 31 LYS H    H   2.740 -24.714 12.969 1.00 . A A . 579 LYS H    1 1 
       12 13646 1 1 31 LYS HA   H   3.176 -25.869 10.358 1.00 . A A . 579 LYS HA   1 1 
       12 13647 1 1 31 LYS HB2  H   1.112 -26.406 12.527 1.00 . A A . 579 LYS HB2  1 1 
       12 13648 1 1 31 LYS HB3  H   1.289 -27.372 11.061 1.00 . A A . 579 LYS HB3  1 1 
       12 13649 1 1 31 LYS HD2  H   1.651 -28.313 14.120 1.00 . A A . 579 LYS HD2  1 1 
       12 13650 1 1 31 LYS HD3  H   1.624 -29.375 12.707 1.00 . A A . 579 LYS HD3  1 1 
       12 13651 1 1 31 LYS HE2  H   3.931 -29.072 14.666 1.00 . A A . 579 LYS HE2  1 1 
       12 13652 1 1 31 LYS HE3  H   2.817 -30.431 14.578 1.00 . A A . 579 LYS HE3  1 1 
       12 13653 1 1 31 LYS HG2  H   3.513 -28.085 11.726 1.00 . A A . 579 LYS HG2  1 1 
       12 13654 1 1 31 LYS HG3  H   3.490 -27.000 13.124 1.00 . A A . 579 LYS HG3  1 1 
       12 13655 1 1 31 LYS HZ1  H   4.681 -29.608 12.417 1.00 . A A . 579 LYS HZ1  1 1 
       12 13656 1 1 31 LYS HZ2  H   3.640 -30.933 12.379 1.00 . A A . 579 LYS HZ2  1 1 
       12 13657 1 1 31 LYS HZ3  H   4.921 -30.900 13.482 1.00 . A A . 579 LYS HZ3  1 1 
       12 13658 1 1 31 LYS N    N   3.042 -24.651 12.036 1.00 . A A . 579 LYS N    1 1 
       12 13659 1 1 31 LYS NZ   N   4.200 -30.322 13.003 1.00 . A A . 579 LYS NZ   1 1 
       12 13660 1 1 31 LYS O    O   1.122 -25.030  9.054 1.00 . A A . 579 LYS O    1 1 
       12 13661 1 1 32 ILE C    C   0.456 -21.888  9.325 1.00 . A A . 580 ILE C    1 1 
       12 13662 1 1 32 ILE CA   C  -0.291 -22.861 10.265 1.00 . A A . 580 ILE CA   1 1 
       12 13663 1 1 32 ILE CB   C  -1.133 -22.073 11.354 1.00 . A A . 580 ILE CB   1 1 
       12 13664 1 1 32 ILE CD1  C  -2.835 -22.465 13.291 1.00 . A A . 580 ILE CD1  1 1 
       12 13665 1 1 32 ILE CG1  C  -2.021 -23.074 12.165 1.00 . A A . 580 ILE CG1  1 1 
       12 13666 1 1 32 ILE CG2  C  -1.997 -20.939 10.738 1.00 . A A . 580 ILE CG2  1 1 
       12 13667 1 1 32 ILE H    H   0.828 -23.705 11.874 1.00 . A A . 580 ILE H    1 1 
       12 13668 1 1 32 ILE HA   H  -0.979 -23.456  9.668 1.00 . A A . 580 ILE HA   1 1 
       12 13669 1 1 32 ILE HB   H  -0.429 -21.608 12.036 1.00 . A A . 580 ILE HB   1 1 
       12 13670 1 1 32 ILE HD11 H  -2.171 -21.997 14.009 1.00 . A A . 580 ILE HD11 1 1 
       12 13671 1 1 32 ILE HD12 H  -3.401 -23.243 13.782 1.00 . A A . 580 ILE HD12 1 1 
       12 13672 1 1 32 ILE HD13 H  -3.515 -21.725 12.894 1.00 . A A . 580 ILE HD13 1 1 
       12 13673 1 1 32 ILE HG12 H  -2.722 -23.546 11.494 1.00 . A A . 580 ILE HG12 1 1 
       12 13674 1 1 32 ILE HG13 H  -1.389 -23.837 12.598 1.00 . A A . 580 ILE HG13 1 1 
       12 13675 1 1 32 ILE HG21 H  -2.705 -21.357 10.031 1.00 . A A . 580 ILE HG21 1 1 
       12 13676 1 1 32 ILE HG22 H  -1.358 -20.231 10.222 1.00 . A A . 580 ILE HG22 1 1 
       12 13677 1 1 32 ILE HG23 H  -2.537 -20.423 11.520 1.00 . A A . 580 ILE HG23 1 1 
       12 13678 1 1 32 ILE N    N   0.672 -23.794 10.910 1.00 . A A . 580 ILE N    1 1 
       12 13679 1 1 32 ILE O    O  -0.105 -21.426  8.332 1.00 . A A . 580 ILE O    1 1 
       12 13680 1 1 33 ALA C    C   2.797 -21.452  7.406 1.00 . A A . 581 ALA C    1 1 
       12 13681 1 1 33 ALA CA   C   2.647 -20.823  8.798 1.00 . A A . 581 ALA CA   1 1 
       12 13682 1 1 33 ALA CB   C   4.032 -20.713  9.463 1.00 . A A . 581 ALA CB   1 1 
       12 13683 1 1 33 ALA H    H   2.058 -21.925 10.519 1.00 . A A . 581 ALA H    1 1 
       12 13684 1 1 33 ALA HA   H   2.240 -19.819  8.698 1.00 . A A . 581 ALA HA   1 1 
       12 13685 1 1 33 ALA HB1  H   4.670 -20.053  8.882 1.00 . A A . 581 ALA HB1  1 1 
       12 13686 1 1 33 ALA HB2  H   4.493 -21.691  9.528 1.00 . A A . 581 ALA HB2  1 1 
       12 13687 1 1 33 ALA HB3  H   3.927 -20.303 10.462 1.00 . A A . 581 ALA HB3  1 1 
       12 13688 1 1 33 ALA N    N   1.729 -21.607  9.655 1.00 . A A . 581 ALA N    1 1 
       12 13689 1 1 33 ALA O    O   2.793 -20.756  6.386 1.00 . A A . 581 ALA O    1 1 
       12 13690 1 1 34 GLU C    C   1.789 -23.591  5.352 1.00 . A A . 582 GLU C    1 1 
       12 13691 1 1 34 GLU CA   C   3.089 -23.583  6.183 1.00 . A A . 582 GLU CA   1 1 
       12 13692 1 1 34 GLU CB   C   3.517 -25.018  6.576 1.00 . A A . 582 GLU CB   1 1 
       12 13693 1 1 34 GLU CD   C   5.183 -26.484  7.885 1.00 . A A . 582 GLU CD   1 1 
       12 13694 1 1 34 GLU CG   C   4.836 -25.073  7.381 1.00 . A A . 582 GLU CG   1 1 
       12 13695 1 1 34 GLU H    H   2.892 -23.248  8.265 1.00 . A A . 582 GLU H    1 1 
       12 13696 1 1 34 GLU HA   H   3.881 -23.129  5.591 1.00 . A A . 582 GLU HA   1 1 
       12 13697 1 1 34 GLU HB2  H   2.734 -25.469  7.179 1.00 . A A . 582 GLU HB2  1 1 
       12 13698 1 1 34 GLU HB3  H   3.646 -25.610  5.672 1.00 . A A . 582 GLU HB3  1 1 
       12 13699 1 1 34 GLU HG2  H   5.646 -24.724  6.745 1.00 . A A . 582 GLU HG2  1 1 
       12 13700 1 1 34 GLU HG3  H   4.751 -24.396  8.231 1.00 . A A . 582 GLU HG3  1 1 
       12 13701 1 1 34 GLU N    N   2.922 -22.781  7.403 1.00 . A A . 582 GLU N    1 1 
       12 13702 1 1 34 GLU O    O   1.830 -23.655  4.117 1.00 . A A . 582 GLU O    1 1 
       12 13703 1 1 34 GLU OE1  O   5.639 -27.320  7.072 1.00 . A A . 582 GLU OE1  1 1 
       12 13704 1 1 34 GLU OE2  O   4.985 -26.769  9.089 1.00 . A A . 582 GLU OE2  1 1 
       12 13705 1 1 35 ALA C    C  -1.003 -22.069  4.852 1.00 . A A . 583 ALA C    1 1 
       12 13706 1 1 35 ALA CA   C  -0.690 -23.470  5.423 1.00 . A A . 583 ALA CA   1 1 
       12 13707 1 1 35 ALA CB   C  -1.762 -23.891  6.443 1.00 . A A . 583 ALA CB   1 1 
       12 13708 1 1 35 ALA H    H   0.698 -23.487  7.028 1.00 . A A . 583 ALA H    1 1 
       12 13709 1 1 35 ALA HA   H  -0.703 -24.192  4.609 1.00 . A A . 583 ALA HA   1 1 
       12 13710 1 1 35 ALA HB1  H  -2.739 -23.902  5.971 1.00 . A A . 583 ALA HB1  1 1 
       12 13711 1 1 35 ALA HB2  H  -1.776 -23.195  7.273 1.00 . A A . 583 ALA HB2  1 1 
       12 13712 1 1 35 ALA HB3  H  -1.539 -24.883  6.818 1.00 . A A . 583 ALA HB3  1 1 
       12 13713 1 1 35 ALA N    N   0.643 -23.514  6.053 1.00 . A A . 583 ALA N    1 1 
       12 13714 1 1 35 ALA O    O  -1.605 -21.954  3.778 1.00 . A A . 583 ALA O    1 1 
       12 13715 1 1 36 VAL C    C   0.312 -18.788  4.882 1.00 . A A . 584 VAL C    1 1 
       12 13716 1 1 36 VAL CA   C  -0.941 -19.610  5.271 1.00 . A A . 584 VAL CA   1 1 
       12 13717 1 1 36 VAL CB   C  -1.637 -18.896  6.490 1.00 . A A . 584 VAL CB   1 1 
       12 13718 1 1 36 VAL CG1  C  -2.190 -17.515  6.069 1.00 . A A . 584 VAL CG1  1 1 
       12 13719 1 1 36 VAL CG2  C  -2.744 -19.766  7.127 1.00 . A A . 584 VAL CG2  1 1 
       12 13720 1 1 36 VAL H    H   0.015 -21.179  6.334 1.00 . A A . 584 VAL H    1 1 
       12 13721 1 1 36 VAL HA   H  -1.640 -19.607  4.436 1.00 . A A . 584 VAL HA   1 1 
       12 13722 1 1 36 VAL HB   H  -0.875 -18.727  7.256 1.00 . A A . 584 VAL HB   1 1 
       12 13723 1 1 36 VAL HG11 H  -2.946 -17.639  5.302 1.00 . A A . 584 VAL HG11 1 1 
       12 13724 1 1 36 VAL HG12 H  -1.387 -16.897  5.682 1.00 . A A . 584 VAL HG12 1 1 
       12 13725 1 1 36 VAL HG13 H  -2.628 -17.025  6.926 1.00 . A A . 584 VAL HG13 1 1 
       12 13726 1 1 36 VAL HG21 H  -3.516 -19.971  6.397 1.00 . A A . 584 VAL HG21 1 1 
       12 13727 1 1 36 VAL HG22 H  -3.181 -19.245  7.972 1.00 . A A . 584 VAL HG22 1 1 
       12 13728 1 1 36 VAL HG23 H  -2.321 -20.703  7.469 1.00 . A A . 584 VAL HG23 1 1 
       12 13729 1 1 36 VAL N    N  -0.575 -21.011  5.576 1.00 . A A . 584 VAL N    1 1 
       12 13730 1 1 36 VAL O    O   1.113 -18.431  5.761 1.00 . A A . 584 VAL O    1 1 
       12 13731 1 1 37 PRO C    C   1.049 -16.074  3.094 1.00 . A A . 585 PRO C    1 1 
       12 13732 1 1 37 PRO CA   C   1.564 -17.543  3.114 1.00 . A A . 585 PRO CA   1 1 
       12 13733 1 1 37 PRO CB   C   1.880 -18.062  1.698 1.00 . A A . 585 PRO CB   1 1 
       12 13734 1 1 37 PRO CD   C  -0.191 -19.104  2.402 1.00 . A A . 585 PRO CD   1 1 
       12 13735 1 1 37 PRO CG   C   0.562 -18.580  1.187 1.00 . A A . 585 PRO CG   1 1 
       12 13736 1 1 37 PRO HA   H   2.458 -17.602  3.730 1.00 . A A . 585 PRO HA   1 1 
       12 13737 1 1 37 PRO HB2  H   2.267 -17.258  1.078 1.00 . A A . 585 PRO HB2  1 1 
       12 13738 1 1 37 PRO HB3  H   2.622 -18.854  1.759 1.00 . A A . 585 PRO HB3  1 1 
       12 13739 1 1 37 PRO HD2  H  -1.227 -18.783  2.382 1.00 . A A . 585 PRO HD2  1 1 
       12 13740 1 1 37 PRO HD3  H  -0.140 -20.188  2.449 1.00 . A A . 585 PRO HD3  1 1 
       12 13741 1 1 37 PRO HG2  H   0.006 -17.772  0.718 1.00 . A A . 585 PRO HG2  1 1 
       12 13742 1 1 37 PRO HG3  H   0.726 -19.376  0.469 1.00 . A A . 585 PRO HG3  1 1 
       12 13743 1 1 37 PRO N    N   0.524 -18.497  3.563 1.00 . A A . 585 PRO N    1 1 
       12 13744 1 1 37 PRO O    O  -0.159 -15.819  2.960 1.00 . A A . 585 PRO O    1 1 
       12 13745 1 1 38 GLY C    C   1.146 -13.098  4.514 1.00 . A A . 586 GLY C    1 1 
       12 13746 1 1 38 GLY CA   C   1.679 -13.677  3.199 1.00 . A A . 586 GLY CA   1 1 
       12 13747 1 1 38 GLY H    H   2.913 -15.396  3.415 1.00 . A A . 586 GLY H    1 1 
       12 13748 1 1 38 GLY HA2  H   2.587 -13.150  2.938 1.00 . A A . 586 GLY HA2  1 1 
       12 13749 1 1 38 GLY HA3  H   0.949 -13.496  2.415 1.00 . A A . 586 GLY HA3  1 1 
       12 13750 1 1 38 GLY N    N   1.987 -15.118  3.253 1.00 . A A . 586 GLY N    1 1 
       12 13751 1 1 38 GLY O    O   0.860 -11.895  4.596 1.00 . A A . 586 GLY O    1 1 
       12 13752 1 1 39 ARG C    C   1.507 -14.066  7.945 1.00 . A A . 587 ARG C    1 1 
       12 13753 1 1 39 ARG CA   C   0.533 -13.550  6.882 1.00 . A A . 587 ARG CA   1 1 
       12 13754 1 1 39 ARG CB   C  -0.891 -14.122  7.149 1.00 . A A . 587 ARG CB   1 1 
       12 13755 1 1 39 ARG CD   C  -2.280 -12.159  6.235 1.00 . A A . 587 ARG CD   1 1 
       12 13756 1 1 39 ARG CG   C  -1.988 -13.662  6.150 1.00 . A A . 587 ARG CG   1 1 
       12 13757 1 1 39 ARG CZ   C  -2.857 -10.898  4.143 1.00 . A A . 587 ARG CZ   1 1 
       12 13758 1 1 39 ARG H    H   1.227 -14.894  5.391 1.00 . A A . 587 ARG H    1 1 
       12 13759 1 1 39 ARG HA   H   0.493 -12.463  6.932 1.00 . A A . 587 ARG HA   1 1 
       12 13760 1 1 39 ARG HB2  H  -0.844 -15.208  7.104 1.00 . A A . 587 ARG HB2  1 1 
       12 13761 1 1 39 ARG HB3  H  -1.202 -13.834  8.150 1.00 . A A . 587 ARG HB3  1 1 
       12 13762 1 1 39 ARG HD2  H  -2.732 -11.949  7.197 1.00 . A A . 587 ARG HD2  1 1 
       12 13763 1 1 39 ARG HD3  H  -1.341 -11.611  6.162 1.00 . A A . 587 ARG HD3  1 1 
       12 13764 1 1 39 ARG HE   H  -4.139 -11.980  5.252 1.00 . A A . 587 ARG HE   1 1 
       12 13765 1 1 39 ARG HG2  H  -1.664 -13.896  5.141 1.00 . A A . 587 ARG HG2  1 1 
       12 13766 1 1 39 ARG HG3  H  -2.902 -14.211  6.360 1.00 . A A . 587 ARG HG3  1 1 
       12 13767 1 1 39 ARG HH11 H  -0.876 -10.831  4.573 1.00 . A A . 587 ARG HH11 1 1 
       12 13768 1 1 39 ARG HH12 H  -1.362  -9.926  3.176 1.00 . A A . 587 ARG HH12 1 1 
       12 13769 1 1 39 ARG HH21 H  -4.732 -10.783  3.398 1.00 . A A . 587 ARG HH21 1 1 
       12 13770 1 1 39 ARG HH22 H  -3.531  -9.894  2.521 1.00 . A A . 587 ARG HH22 1 1 
       12 13771 1 1 39 ARG N    N   1.007 -13.951  5.542 1.00 . A A . 587 ARG N    1 1 
       12 13772 1 1 39 ARG NE   N  -3.202 -11.696  5.175 1.00 . A A . 587 ARG NE   1 1 
       12 13773 1 1 39 ARG NH1  N  -1.597 -10.522  3.949 1.00 . A A . 587 ARG NH1  1 1 
       12 13774 1 1 39 ARG NH2  N  -3.780 -10.498  3.286 1.00 . A A . 587 ARG NH2  1 1 
       12 13775 1 1 39 ARG O    O   1.929 -15.226  7.882 1.00 . A A . 587 ARG O    1 1 
       12 13776 1 1 40 THR C    C   1.803 -14.235 11.129 1.00 . A A . 588 THR C    1 1 
       12 13777 1 1 40 THR CA   C   2.700 -13.604 10.051 1.00 . A A . 588 THR CA   1 1 
       12 13778 1 1 40 THR CB   C   3.516 -12.408 10.646 1.00 . A A . 588 THR CB   1 1 
       12 13779 1 1 40 THR CG2  C   4.373 -11.702  9.578 1.00 . A A . 588 THR CG2  1 1 
       12 13780 1 1 40 THR H    H   1.577 -12.264  8.840 1.00 . A A . 588 THR H    1 1 
       12 13781 1 1 40 THR HA   H   3.405 -14.376  9.710 1.00 . A A . 588 THR HA   1 1 
       12 13782 1 1 40 THR HB   H   4.175 -12.792 11.419 1.00 . A A . 588 THR HB   1 1 
       12 13783 1 1 40 THR HG1  H   1.749 -11.581 10.884 1.00 . A A . 588 THR HG1  1 1 
       12 13784 1 1 40 THR HG21 H   4.924 -10.898 10.042 1.00 . A A . 588 THR HG21 1 1 
       12 13785 1 1 40 THR HG22 H   3.740 -11.297  8.792 1.00 . A A . 588 THR HG22 1 1 
       12 13786 1 1 40 THR HG23 H   5.075 -12.401  9.147 1.00 . A A . 588 THR HG23 1 1 
       12 13787 1 1 40 THR N    N   1.875 -13.199  8.907 1.00 . A A . 588 THR N    1 1 
       12 13788 1 1 40 THR O    O   0.575 -14.057 11.119 1.00 . A A . 588 THR O    1 1 
       12 13789 1 1 40 THR OG1  O   2.628 -11.459 11.245 1.00 . A A . 588 THR OG1  1 1 
       12 13790 1 1 41 LYS C    C   0.965 -14.860 14.062 1.00 . A A . 589 LYS C    1 1 
       12 13791 1 1 41 LYS CA   C   1.685 -15.758 13.052 1.00 . A A . 589 LYS CA   1 1 
       12 13792 1 1 41 LYS CB   C   2.616 -16.783 13.750 1.00 . A A . 589 LYS CB   1 1 
       12 13793 1 1 41 LYS CD   C   3.696 -17.855 11.601 1.00 . A A . 589 LYS CD   1 1 
       12 13794 1 1 41 LYS CE   C   2.782 -17.576 10.374 1.00 . A A . 589 LYS CE   1 1 
       12 13795 1 1 41 LYS CG   C   2.934 -18.083 12.940 1.00 . A A . 589 LYS CG   1 1 
       12 13796 1 1 41 LYS H    H   3.399 -14.979 12.080 1.00 . A A . 589 LYS H    1 1 
       12 13797 1 1 41 LYS HA   H   0.922 -16.316 12.507 1.00 . A A . 589 LYS HA   1 1 
       12 13798 1 1 41 LYS HB2  H   3.553 -16.292 13.980 1.00 . A A . 589 LYS HB2  1 1 
       12 13799 1 1 41 LYS HB3  H   2.160 -17.086 14.689 1.00 . A A . 589 LYS HB3  1 1 
       12 13800 1 1 41 LYS HD2  H   4.366 -17.011 11.724 1.00 . A A . 589 LYS HD2  1 1 
       12 13801 1 1 41 LYS HD3  H   4.296 -18.736 11.390 1.00 . A A . 589 LYS HD3  1 1 
       12 13802 1 1 41 LYS HE2  H   2.190 -18.455 10.165 1.00 . A A . 589 LYS HE2  1 1 
       12 13803 1 1 41 LYS HE3  H   2.122 -16.753 10.597 1.00 . A A . 589 LYS HE3  1 1 
       12 13804 1 1 41 LYS HG2  H   3.542 -18.725 13.570 1.00 . A A . 589 LYS HG2  1 1 
       12 13805 1 1 41 LYS HG3  H   1.995 -18.604 12.732 1.00 . A A . 589 LYS HG3  1 1 
       12 13806 1 1 41 LYS HZ1  H   4.189 -18.022  8.897 1.00 . A A . 589 LYS HZ1  1 1 
       12 13807 1 1 41 LYS HZ2  H   4.161 -16.397  9.348 1.00 . A A . 589 LYS HZ2  1 1 
       12 13808 1 1 41 LYS HZ3  H   2.929 -17.022  8.368 1.00 . A A . 589 LYS HZ3  1 1 
       12 13809 1 1 41 LYS N    N   2.419 -14.969 12.057 1.00 . A A . 589 LYS N    1 1 
       12 13810 1 1 41 LYS NZ   N   3.569 -17.231  9.164 1.00 . A A . 589 LYS NZ   1 1 
       12 13811 1 1 41 LYS O    O  -0.053 -15.271 14.609 1.00 . A A . 589 LYS O    1 1 
       12 13812 1 1 42 LYS C    C  -0.572 -12.218 14.478 1.00 . A A . 590 LYS C    1 1 
       12 13813 1 1 42 LYS CA   C   0.765 -12.642 15.127 1.00 . A A . 590 LYS CA   1 1 
       12 13814 1 1 42 LYS CB   C   1.688 -11.428 15.484 1.00 . A A . 590 LYS CB   1 1 
       12 13815 1 1 42 LYS CD   C   1.016  -9.332 14.087 1.00 . A A . 590 LYS CD   1 1 
       12 13816 1 1 42 LYS CE   C   1.471  -8.297 13.044 1.00 . A A . 590 LYS CE   1 1 
       12 13817 1 1 42 LYS CG   C   2.073 -10.441 14.342 1.00 . A A . 590 LYS CG   1 1 
       12 13818 1 1 42 LYS H    H   2.300 -13.365 13.838 1.00 . A A . 590 LYS H    1 1 
       12 13819 1 1 42 LYS HA   H   0.528 -13.167 16.056 1.00 . A A . 590 LYS HA   1 1 
       12 13820 1 1 42 LYS HB2  H   1.205 -10.855 16.269 1.00 . A A . 590 LYS HB2  1 1 
       12 13821 1 1 42 LYS HB3  H   2.609 -11.828 15.895 1.00 . A A . 590 LYS HB3  1 1 
       12 13822 1 1 42 LYS HD2  H   0.099  -9.797 13.740 1.00 . A A . 590 LYS HD2  1 1 
       12 13823 1 1 42 LYS HD3  H   0.819  -8.821 15.024 1.00 . A A . 590 LYS HD3  1 1 
       12 13824 1 1 42 LYS HE2  H   0.677  -7.578 12.900 1.00 . A A . 590 LYS HE2  1 1 
       12 13825 1 1 42 LYS HE3  H   2.347  -7.782 13.422 1.00 . A A . 590 LYS HE3  1 1 
       12 13826 1 1 42 LYS HG2  H   3.010  -9.960 14.606 1.00 . A A . 590 LYS HG2  1 1 
       12 13827 1 1 42 LYS HG3  H   2.217 -11.007 13.428 1.00 . A A . 590 LYS HG3  1 1 
       12 13828 1 1 42 LYS HZ1  H   2.119  -8.161 11.066 1.00 . A A . 590 LYS HZ1  1 1 
       12 13829 1 1 42 LYS HZ2  H   0.973  -9.374 11.331 1.00 . A A . 590 LYS HZ2  1 1 
       12 13830 1 1 42 LYS HZ3  H   2.565  -9.599 11.834 1.00 . A A . 590 LYS HZ3  1 1 
       12 13831 1 1 42 LYS N    N   1.459 -13.617 14.266 1.00 . A A . 590 LYS N    1 1 
       12 13832 1 1 42 LYS NZ   N   1.805  -8.899 11.730 1.00 . A A . 590 LYS NZ   1 1 
       12 13833 1 1 42 LYS O    O  -1.519 -11.898 15.187 1.00 . A A . 590 LYS O    1 1 
       12 13834 1 1 43 ASP C    C  -2.835 -13.169 12.522 1.00 . A A . 591 ASP C    1 1 
       12 13835 1 1 43 ASP CA   C  -1.888 -11.976 12.365 1.00 . A A . 591 ASP CA   1 1 
       12 13836 1 1 43 ASP CB   C  -1.651 -11.756 10.844 1.00 . A A . 591 ASP CB   1 1 
       12 13837 1 1 43 ASP CG   C  -0.769 -10.551 10.512 1.00 . A A . 591 ASP CG   1 1 
       12 13838 1 1 43 ASP H    H   0.182 -12.444 12.617 1.00 . A A . 591 ASP H    1 1 
       12 13839 1 1 43 ASP HA   H  -2.357 -11.089 12.788 1.00 . A A . 591 ASP HA   1 1 
       12 13840 1 1 43 ASP HB2  H  -1.197 -12.651 10.429 1.00 . A A . 591 ASP HB2  1 1 
       12 13841 1 1 43 ASP HB3  H  -2.615 -11.612 10.352 1.00 . A A . 591 ASP HB3  1 1 
       12 13842 1 1 43 ASP N    N  -0.633 -12.234 13.118 1.00 . A A . 591 ASP N    1 1 
       12 13843 1 1 43 ASP O    O  -4.051 -12.994 12.608 1.00 . A A . 591 ASP O    1 1 
       12 13844 1 1 43 ASP OD1  O  -1.086  -9.431 10.958 1.00 . A A . 591 ASP OD1  1 1 
       12 13845 1 1 43 ASP OD2  O   0.255 -10.717  9.819 1.00 . A A . 591 ASP OD2  1 1 
       12 13846 1 1 44 CYS C    C  -3.678 -15.772 14.002 1.00 . A A . 592 CYS C    1 1 
       12 13847 1 1 44 CYS CA   C  -2.995 -15.654 12.624 1.00 . A A . 592 CYS CA   1 1 
       12 13848 1 1 44 CYS CB   C  -2.034 -16.839 12.381 1.00 . A A . 592 CYS CB   1 1 
       12 13849 1 1 44 CYS H    H  -1.280 -14.424 12.379 1.00 . A A . 592 CYS H    1 1 
       12 13850 1 1 44 CYS HA   H  -3.757 -15.666 11.848 1.00 . A A . 592 CYS HA   1 1 
       12 13851 1 1 44 CYS HB2  H  -1.274 -16.848 13.149 1.00 . A A . 592 CYS HB2  1 1 
       12 13852 1 1 44 CYS HB3  H  -2.588 -17.772 12.421 1.00 . A A . 592 CYS HB3  1 1 
       12 13853 1 1 44 CYS HG   H  -1.978 -17.352  9.885 1.00 . A A . 592 CYS HG   1 1 
       12 13854 1 1 44 CYS N    N  -2.252 -14.383 12.497 1.00 . A A . 592 CYS N    1 1 
       12 13855 1 1 44 CYS O    O  -4.820 -16.226 14.106 1.00 . A A . 592 CYS O    1 1 
       12 13856 1 1 44 CYS SG   S  -1.184 -16.786 10.786 1.00 . A A . 592 CYS SG   1 1 
       12 13857 1 1 45 MET C    C  -4.431 -14.224 16.698 1.00 . A A . 593 MET C    1 1 
       12 13858 1 1 45 MET CA   C  -3.423 -15.350 16.447 1.00 . A A . 593 MET CA   1 1 
       12 13859 1 1 45 MET CB   C  -2.218 -15.184 17.404 1.00 . A A . 593 MET CB   1 1 
       12 13860 1 1 45 MET CE   C   1.508 -16.997 17.460 1.00 . A A . 593 MET CE   1 1 
       12 13861 1 1 45 MET CG   C  -1.157 -16.272 17.276 1.00 . A A . 593 MET CG   1 1 
       12 13862 1 1 45 MET H    H  -2.074 -14.944 14.853 1.00 . A A . 593 MET H    1 1 
       12 13863 1 1 45 MET HA   H  -3.902 -16.312 16.634 1.00 . A A . 593 MET HA   1 1 
       12 13864 1 1 45 MET HB2  H  -1.737 -14.233 17.199 1.00 . A A . 593 MET HB2  1 1 
       12 13865 1 1 45 MET HB3  H  -2.576 -15.174 18.427 1.00 . A A . 593 MET HB3  1 1 
       12 13866 1 1 45 MET HE1  H   1.602 -16.743 16.414 1.00 . A A . 593 MET HE1  1 1 
       12 13867 1 1 45 MET HE2  H   1.171 -18.019 17.556 1.00 . A A . 593 MET HE2  1 1 
       12 13868 1 1 45 MET HE3  H   2.467 -16.889 17.942 1.00 . A A . 593 MET HE3  1 1 
       12 13869 1 1 45 MET HG2  H  -1.568 -17.213 17.623 1.00 . A A . 593 MET HG2  1 1 
       12 13870 1 1 45 MET HG3  H  -0.881 -16.371 16.233 1.00 . A A . 593 MET HG3  1 1 
       12 13871 1 1 45 MET N    N  -2.957 -15.325 15.041 1.00 . A A . 593 MET N    1 1 
       12 13872 1 1 45 MET O    O  -5.429 -14.422 17.393 1.00 . A A . 593 MET O    1 1 
       12 13873 1 1 45 MET SD   S   0.323 -15.904 18.237 1.00 . A A . 593 MET SD   1 1 
       12 13874 1 1 46 LYS C    C  -6.353 -12.192 15.598 1.00 . A A . 594 LYS C    1 1 
       12 13875 1 1 46 LYS CA   C  -4.992 -11.848 16.198 1.00 . A A . 594 LYS CA   1 1 
       12 13876 1 1 46 LYS CB   C  -4.330 -10.647 15.444 1.00 . A A . 594 LYS CB   1 1 
       12 13877 1 1 46 LYS CD   C  -6.231  -9.058 14.598 1.00 . A A . 594 LYS CD   1 1 
       12 13878 1 1 46 LYS CE   C  -6.859  -7.659 14.721 1.00 . A A . 594 LYS CE   1 1 
       12 13879 1 1 46 LYS CG   C  -5.034  -9.261 15.566 1.00 . A A . 594 LYS CG   1 1 
       12 13880 1 1 46 LYS H    H  -3.257 -12.960 15.680 1.00 . A A . 594 LYS H    1 1 
       12 13881 1 1 46 LYS HA   H  -5.121 -11.581 17.244 1.00 . A A . 594 LYS HA   1 1 
       12 13882 1 1 46 LYS HB2  H  -3.321 -10.532 15.827 1.00 . A A . 594 LYS HB2  1 1 
       12 13883 1 1 46 LYS HB3  H  -4.257 -10.902 14.389 1.00 . A A . 594 LYS HB3  1 1 
       12 13884 1 1 46 LYS HD2  H  -5.888  -9.201 13.581 1.00 . A A . 594 LYS HD2  1 1 
       12 13885 1 1 46 LYS HD3  H  -6.990  -9.802 14.822 1.00 . A A . 594 LYS HD3  1 1 
       12 13886 1 1 46 LYS HE2  H  -6.130  -6.916 14.427 1.00 . A A . 594 LYS HE2  1 1 
       12 13887 1 1 46 LYS HE3  H  -7.711  -7.601 14.055 1.00 . A A . 594 LYS HE3  1 1 
       12 13888 1 1 46 LYS HG2  H  -5.394  -9.144 16.584 1.00 . A A . 594 LYS HG2  1 1 
       12 13889 1 1 46 LYS HG3  H  -4.296  -8.484 15.371 1.00 . A A . 594 LYS HG3  1 1 
       12 13890 1 1 46 LYS HZ1  H  -7.948  -8.107 16.452 1.00 . A A . 594 LYS HZ1  1 1 
       12 13891 1 1 46 LYS HZ2  H  -7.828  -6.451 16.132 1.00 . A A . 594 LYS HZ2  1 1 
       12 13892 1 1 46 LYS HZ3  H  -6.500  -7.292 16.749 1.00 . A A . 594 LYS HZ3  1 1 
       12 13893 1 1 46 LYS N    N  -4.118 -13.037 16.140 1.00 . A A . 594 LYS N    1 1 
       12 13894 1 1 46 LYS NZ   N  -7.317  -7.358 16.107 1.00 . A A . 594 LYS NZ   1 1 
       12 13895 1 1 46 LYS O    O  -7.384 -11.961 16.222 1.00 . A A . 594 LYS O    1 1 
       12 13896 1 1 47 ARG C    C  -8.331 -14.207 14.387 1.00 . A A . 595 ARG C    1 1 
       12 13897 1 1 47 ARG CA   C  -7.545 -13.118 13.646 1.00 . A A . 595 ARG CA   1 1 
       12 13898 1 1 47 ARG CB   C  -7.231 -13.562 12.188 1.00 . A A . 595 ARG CB   1 1 
       12 13899 1 1 47 ARG CD   C  -9.253 -12.347 11.174 1.00 . A A . 595 ARG CD   1 1 
       12 13900 1 1 47 ARG CG   C  -8.486 -13.681 11.283 1.00 . A A . 595 ARG CG   1 1 
       12 13901 1 1 47 ARG CZ   C -11.758 -12.324 10.962 1.00 . A A . 595 ARG CZ   1 1 
       12 13902 1 1 47 ARG H    H  -5.460 -13.021 14.009 1.00 . A A . 595 ARG H    1 1 
       12 13903 1 1 47 ARG HA   H  -8.147 -12.210 13.610 1.00 . A A . 595 ARG HA   1 1 
       12 13904 1 1 47 ARG HB2  H  -6.553 -12.844 11.739 1.00 . A A . 595 ARG HB2  1 1 
       12 13905 1 1 47 ARG HB3  H  -6.738 -14.527 12.212 1.00 . A A . 595 ARG HB3  1 1 
       12 13906 1 1 47 ARG HD2  H  -9.456 -11.971 12.172 1.00 . A A . 595 ARG HD2  1 1 
       12 13907 1 1 47 ARG HD3  H  -8.631 -11.628 10.649 1.00 . A A . 595 ARG HD3  1 1 
       12 13908 1 1 47 ARG HE   H -10.455 -12.721  9.486 1.00 . A A . 595 ARG HE   1 1 
       12 13909 1 1 47 ARG HG2  H  -8.174 -13.989 10.291 1.00 . A A . 595 ARG HG2  1 1 
       12 13910 1 1 47 ARG HG3  H  -9.151 -14.436 11.696 1.00 . A A . 595 ARG HG3  1 1 
       12 13911 1 1 47 ARG HH11 H -11.135 -11.930 12.844 1.00 . A A . 595 ARG HH11 1 1 
       12 13912 1 1 47 ARG HH12 H -12.851 -11.892 12.616 1.00 . A A . 595 ARG HH12 1 1 
       12 13913 1 1 47 ARG HH21 H -12.703 -12.702  9.212 1.00 . A A . 595 ARG HH21 1 1 
       12 13914 1 1 47 ARG HH22 H -13.746 -12.352 10.553 1.00 . A A . 595 ARG HH22 1 1 
       12 13915 1 1 47 ARG N    N  -6.327 -12.787 14.393 1.00 . A A . 595 ARG N    1 1 
       12 13916 1 1 47 ARG NE   N -10.525 -12.492 10.441 1.00 . A A . 595 ARG NE   1 1 
       12 13917 1 1 47 ARG NH1  N -11.929 -12.028 12.244 1.00 . A A . 595 ARG NH1  1 1 
       12 13918 1 1 47 ARG NH2  N -12.821 -12.468 10.182 1.00 . A A . 595 ARG NH2  1 1 
       12 13919 1 1 47 ARG O    O  -9.538 -14.092 14.525 1.00 . A A . 595 ARG O    1 1 
       12 13920 1 1 48 TYR C    C  -8.911 -15.811 16.940 1.00 . A A . 596 TYR C    1 1 
       12 13921 1 1 48 TYR CA   C  -8.197 -16.337 15.681 1.00 . A A . 596 TYR CA   1 1 
       12 13922 1 1 48 TYR CB   C  -7.105 -17.364 16.063 1.00 . A A . 596 TYR CB   1 1 
       12 13923 1 1 48 TYR CD1  C  -8.572 -19.427 16.397 1.00 . A A . 596 TYR CD1  1 1 
       12 13924 1 1 48 TYR CD2  C  -7.060 -18.848 18.152 1.00 . A A . 596 TYR CD2  1 1 
       12 13925 1 1 48 TYR CE1  C  -9.008 -20.517 17.123 1.00 . A A . 596 TYR CE1  1 1 
       12 13926 1 1 48 TYR CE2  C  -7.490 -19.940 18.883 1.00 . A A . 596 TYR CE2  1 1 
       12 13927 1 1 48 TYR CG   C  -7.592 -18.565 16.891 1.00 . A A . 596 TYR CG   1 1 
       12 13928 1 1 48 TYR CZ   C  -8.463 -20.774 18.364 1.00 . A A . 596 TYR CZ   1 1 
       12 13929 1 1 48 TYR H    H  -6.642 -15.241 14.717 1.00 . A A . 596 TYR H    1 1 
       12 13930 1 1 48 TYR HA   H  -8.929 -16.830 15.049 1.00 . A A . 596 TYR HA   1 1 
       12 13931 1 1 48 TYR HB2  H  -6.669 -17.759 15.151 1.00 . A A . 596 TYR HB2  1 1 
       12 13932 1 1 48 TYR HB3  H  -6.325 -16.861 16.623 1.00 . A A . 596 TYR HB3  1 1 
       12 13933 1 1 48 TYR HD1  H  -9.001 -19.233 15.424 1.00 . A A . 596 TYR HD1  1 1 
       12 13934 1 1 48 TYR HD2  H  -6.295 -18.199 18.561 1.00 . A A . 596 TYR HD2  1 1 
       12 13935 1 1 48 TYR HE1  H  -9.773 -21.169 16.717 1.00 . A A . 596 TYR HE1  1 1 
       12 13936 1 1 48 TYR HE2  H  -7.065 -20.138 19.863 1.00 . A A . 596 TYR HE2  1 1 
       12 13937 1 1 48 TYR HH   H  -9.093 -21.616 19.986 1.00 . A A . 596 TYR HH   1 1 
       12 13938 1 1 48 TYR N    N  -7.608 -15.228 14.891 1.00 . A A . 596 TYR N    1 1 
       12 13939 1 1 48 TYR O    O  -9.969 -16.314 17.312 1.00 . A A . 596 TYR O    1 1 
       12 13940 1 1 48 TYR OH   O  -8.880 -21.880 19.082 1.00 . A A . 596 TYR OH   1 1 
       12 13941 1 1 49 LYS C    C -10.255 -13.445 18.313 1.00 . A A . 597 LYS C    1 1 
       12 13942 1 1 49 LYS CA   C  -8.910 -14.071 18.712 1.00 . A A . 597 LYS CA   1 1 
       12 13943 1 1 49 LYS CB   C  -7.918 -12.986 19.213 1.00 . A A . 597 LYS CB   1 1 
       12 13944 1 1 49 LYS CD   C  -7.477 -10.819 20.519 1.00 . A A . 597 LYS CD   1 1 
       12 13945 1 1 49 LYS CE   C  -8.114  -9.622 21.243 1.00 . A A . 597 LYS CE   1 1 
       12 13946 1 1 49 LYS CG   C  -8.502 -11.926 20.180 1.00 . A A . 597 LYS CG   1 1 
       12 13947 1 1 49 LYS H    H  -7.453 -14.481 17.225 1.00 . A A . 597 LYS H    1 1 
       12 13948 1 1 49 LYS HA   H  -9.075 -14.794 19.508 1.00 . A A . 597 LYS HA   1 1 
       12 13949 1 1 49 LYS HB2  H  -7.091 -13.479 19.716 1.00 . A A . 597 LYS HB2  1 1 
       12 13950 1 1 49 LYS HB3  H  -7.522 -12.466 18.347 1.00 . A A . 597 LYS HB3  1 1 
       12 13951 1 1 49 LYS HD2  H  -6.703 -11.240 21.150 1.00 . A A . 597 LYS HD2  1 1 
       12 13952 1 1 49 LYS HD3  H  -7.028 -10.466 19.595 1.00 . A A . 597 LYS HD3  1 1 
       12 13953 1 1 49 LYS HE2  H  -8.614  -9.968 22.139 1.00 . A A . 597 LYS HE2  1 1 
       12 13954 1 1 49 LYS HE3  H  -7.334  -8.922 21.519 1.00 . A A . 597 LYS HE3  1 1 
       12 13955 1 1 49 LYS HG2  H  -9.368 -11.466 19.710 1.00 . A A . 597 LYS HG2  1 1 
       12 13956 1 1 49 LYS HG3  H  -8.814 -12.418 21.096 1.00 . A A . 597 LYS HG3  1 1 
       12 13957 1 1 49 LYS HZ1  H  -9.441  -8.053 20.842 1.00 . A A . 597 LYS HZ1  1 1 
       12 13958 1 1 49 LYS HZ2  H  -9.926  -9.539 20.210 1.00 . A A . 597 LYS HZ2  1 1 
       12 13959 1 1 49 LYS HZ3  H  -8.679  -8.673 19.460 1.00 . A A . 597 LYS HZ3  1 1 
       12 13960 1 1 49 LYS N    N  -8.320 -14.784 17.562 1.00 . A A . 597 LYS N    1 1 
       12 13961 1 1 49 LYS NZ   N  -9.107  -8.921 20.381 1.00 . A A . 597 LYS NZ   1 1 
       12 13962 1 1 49 LYS O    O -11.262 -13.619 19.011 1.00 . A A . 597 LYS O    1 1 
       12 13963 1 1 50 GLU C    C -12.549 -13.139 16.298 1.00 . A A . 598 GLU C    1 1 
       12 13964 1 1 50 GLU CA   C -11.461 -12.090 16.615 1.00 . A A . 598 GLU CA   1 1 
       12 13965 1 1 50 GLU CB   C -11.154 -11.291 15.320 1.00 . A A . 598 GLU CB   1 1 
       12 13966 1 1 50 GLU CD   C  -9.961  -9.321 16.488 1.00 . A A . 598 GLU CD   1 1 
       12 13967 1 1 50 GLU CG   C  -9.929 -10.362 15.362 1.00 . A A . 598 GLU CG   1 1 
       12 13968 1 1 50 GLU H    H  -9.416 -12.677 16.657 1.00 . A A . 598 GLU H    1 1 
       12 13969 1 1 50 GLU HA   H -11.824 -11.399 17.378 1.00 . A A . 598 GLU HA   1 1 
       12 13970 1 1 50 GLU HB2  H -10.995 -11.995 14.508 1.00 . A A . 598 GLU HB2  1 1 
       12 13971 1 1 50 GLU HB3  H -12.026 -10.683 15.078 1.00 . A A . 598 GLU HB3  1 1 
       12 13972 1 1 50 GLU HG2  H  -9.040 -10.973 15.467 1.00 . A A . 598 GLU HG2  1 1 
       12 13973 1 1 50 GLU HG3  H  -9.865  -9.841 14.409 1.00 . A A . 598 GLU HG3  1 1 
       12 13974 1 1 50 GLU N    N -10.256 -12.750 17.154 1.00 . A A . 598 GLU N    1 1 
       12 13975 1 1 50 GLU O    O -13.726 -12.898 16.529 1.00 . A A . 598 GLU O    1 1 
       12 13976 1 1 50 GLU OE1  O -10.671  -8.308 16.338 1.00 . A A . 598 GLU OE1  1 1 
       12 13977 1 1 50 GLU OE2  O  -9.258  -9.493 17.511 1.00 . A A . 598 GLU OE2  1 1 
       12 13978 1 1 51 LEU C    C -13.737 -16.007 16.560 1.00 . A A . 599 LEU C    1 1 
       12 13979 1 1 51 LEU CA   C -13.001 -15.416 15.345 1.00 . A A . 599 LEU CA   1 1 
       12 13980 1 1 51 LEU CB   C -12.183 -16.532 14.627 1.00 . A A . 599 LEU CB   1 1 
       12 13981 1 1 51 LEU CD1  C -10.514 -17.205 12.795 1.00 . A A . 599 LEU CD1  1 1 
       12 13982 1 1 51 LEU CD2  C -12.547 -15.798 12.191 1.00 . A A . 599 LEU CD2  1 1 
       12 13983 1 1 51 LEU CG   C -11.503 -16.126 13.279 1.00 . A A . 599 LEU CG   1 1 
       12 13984 1 1 51 LEU H    H -11.151 -14.422 15.656 1.00 . A A . 599 LEU H    1 1 
       12 13985 1 1 51 LEU HA   H -13.729 -15.014 14.645 1.00 . A A . 599 LEU HA   1 1 
       12 13986 1 1 51 LEU HB2  H -11.407 -16.870 15.314 1.00 . A A . 599 LEU HB2  1 1 
       12 13987 1 1 51 LEU HB3  H -12.845 -17.371 14.431 1.00 . A A . 599 LEU HB3  1 1 
       12 13988 1 1 51 LEU HD11 H  -9.762 -17.375 13.551 1.00 . A A . 599 LEU HD11 1 1 
       12 13989 1 1 51 LEU HD12 H -10.031 -16.874 11.885 1.00 . A A . 599 LEU HD12 1 1 
       12 13990 1 1 51 LEU HD13 H -11.044 -18.131 12.601 1.00 . A A . 599 LEU HD13 1 1 
       12 13991 1 1 51 LEU HD21 H -12.041 -15.506 11.280 1.00 . A A . 599 LEU HD21 1 1 
       12 13992 1 1 51 LEU HD22 H -13.174 -14.980 12.523 1.00 . A A . 599 LEU HD22 1 1 
       12 13993 1 1 51 LEU HD23 H -13.163 -16.668 11.995 1.00 . A A . 599 LEU HD23 1 1 
       12 13994 1 1 51 LEU HG   H -10.924 -15.226 13.447 1.00 . A A . 599 LEU HG   1 1 
       12 13995 1 1 51 LEU N    N -12.113 -14.304 15.760 1.00 . A A . 599 LEU N    1 1 
       12 13996 1 1 51 LEU O    O -14.956 -16.191 16.523 1.00 . A A . 599 LEU O    1 1 
       12 13997 1 1 52 VAL C    C -14.539 -15.834 19.489 1.00 . A A . 600 VAL C    1 1 
       12 13998 1 1 52 VAL CA   C -13.494 -16.804 18.907 1.00 . A A . 600 VAL CA   1 1 
       12 13999 1 1 52 VAL CB   C -12.335 -17.059 19.951 1.00 . A A . 600 VAL CB   1 1 
       12 14000 1 1 52 VAL CG1  C -12.888 -17.407 21.360 1.00 . A A . 600 VAL CG1  1 1 
       12 14001 1 1 52 VAL CG2  C -11.374 -18.175 19.458 1.00 . A A . 600 VAL CG2  1 1 
       12 14002 1 1 52 VAL H    H -12.002 -16.115 17.560 1.00 . A A . 600 VAL H    1 1 
       12 14003 1 1 52 VAL HA   H -13.977 -17.759 18.696 1.00 . A A . 600 VAL HA   1 1 
       12 14004 1 1 52 VAL HB   H -11.758 -16.140 20.039 1.00 . A A . 600 VAL HB   1 1 
       12 14005 1 1 52 VAL HG11 H -13.487 -18.309 21.305 1.00 . A A . 600 VAL HG11 1 1 
       12 14006 1 1 52 VAL HG12 H -13.501 -16.594 21.725 1.00 . A A . 600 VAL HG12 1 1 
       12 14007 1 1 52 VAL HG13 H -12.067 -17.568 22.046 1.00 . A A . 600 VAL HG13 1 1 
       12 14008 1 1 52 VAL HG21 H -11.913 -19.110 19.371 1.00 . A A . 600 VAL HG21 1 1 
       12 14009 1 1 52 VAL HG22 H -10.559 -18.297 20.161 1.00 . A A . 600 VAL HG22 1 1 
       12 14010 1 1 52 VAL HG23 H -10.968 -17.909 18.491 1.00 . A A . 600 VAL HG23 1 1 
       12 14011 1 1 52 VAL N    N -12.964 -16.278 17.633 1.00 . A A . 600 VAL N    1 1 
       12 14012 1 1 52 VAL O    O -15.664 -16.236 19.790 1.00 . A A . 600 VAL O    1 1 
       12 14013 1 1 53 GLU C    C -16.288 -13.261 19.310 1.00 . A A . 601 GLU C    1 1 
       12 14014 1 1 53 GLU CA   C -15.016 -13.493 20.146 1.00 . A A . 601 GLU CA   1 1 
       12 14015 1 1 53 GLU CB   C -14.221 -12.169 20.310 1.00 . A A . 601 GLU CB   1 1 
       12 14016 1 1 53 GLU CD   C -12.417 -10.865 21.581 1.00 . A A . 601 GLU CD   1 1 
       12 14017 1 1 53 GLU CG   C -13.069 -12.235 21.334 1.00 . A A . 601 GLU CG   1 1 
       12 14018 1 1 53 GLU H    H -13.271 -14.299 19.243 1.00 . A A . 601 GLU H    1 1 
       12 14019 1 1 53 GLU HA   H -15.318 -13.830 21.139 1.00 . A A . 601 GLU HA   1 1 
       12 14020 1 1 53 GLU HB2  H -13.800 -11.895 19.349 1.00 . A A . 601 GLU HB2  1 1 
       12 14021 1 1 53 GLU HB3  H -14.906 -11.386 20.627 1.00 . A A . 601 GLU HB3  1 1 
       12 14022 1 1 53 GLU HG2  H -13.462 -12.617 22.272 1.00 . A A . 601 GLU HG2  1 1 
       12 14023 1 1 53 GLU HG3  H -12.312 -12.925 20.972 1.00 . A A . 601 GLU HG3  1 1 
       12 14024 1 1 53 GLU N    N -14.161 -14.547 19.574 1.00 . A A . 601 GLU N    1 1 
       12 14025 1 1 53 GLU O    O -17.367 -13.072 19.871 1.00 . A A . 601 GLU O    1 1 
       12 14026 1 1 53 GLU OE1  O -11.572 -10.438 20.766 1.00 . A A . 601 GLU OE1  1 1 
       12 14027 1 1 53 GLU OE2  O -12.772 -10.194 22.578 1.00 . A A . 601 GLU OE2  1 1 
       12 14028 1 1 54 MET C    C -18.287 -14.137 16.965 1.00 . A A . 602 MET C    1 1 
       12 14029 1 1 54 MET CA   C -17.290 -12.976 17.072 1.00 . A A . 602 MET CA   1 1 
       12 14030 1 1 54 MET CB   C -16.806 -12.530 15.654 1.00 . A A . 602 MET CB   1 1 
       12 14031 1 1 54 MET CE   C -17.214 -12.159 12.502 1.00 . A A . 602 MET CE   1 1 
       12 14032 1 1 54 MET CG   C -16.329 -13.647 14.711 1.00 . A A . 602 MET CG   1 1 
       12 14033 1 1 54 MET H    H -15.314 -13.600 17.579 1.00 . A A . 602 MET H    1 1 
       12 14034 1 1 54 MET HA   H -17.812 -12.131 17.527 1.00 . A A . 602 MET HA   1 1 
       12 14035 1 1 54 MET HB2  H -17.618 -12.007 15.162 1.00 . A A . 602 MET HB2  1 1 
       12 14036 1 1 54 MET HB3  H -15.988 -11.827 15.781 1.00 . A A . 602 MET HB3  1 1 
       12 14037 1 1 54 MET HE1  H -17.471 -11.364 13.187 1.00 . A A . 602 MET HE1  1 1 
       12 14038 1 1 54 MET HE2  H -18.043 -12.849 12.423 1.00 . A A . 602 MET HE2  1 1 
       12 14039 1 1 54 MET HE3  H -17.002 -11.740 11.530 1.00 . A A . 602 MET HE3  1 1 
       12 14040 1 1 54 MET HG2  H -15.509 -14.173 15.183 1.00 . A A . 602 MET HG2  1 1 
       12 14041 1 1 54 MET HG3  H -17.143 -14.342 14.544 1.00 . A A . 602 MET HG3  1 1 
       12 14042 1 1 54 MET N    N -16.167 -13.317 17.967 1.00 . A A . 602 MET N    1 1 
       12 14043 1 1 54 MET O    O -19.478 -13.893 16.791 1.00 . A A . 602 MET O    1 1 
       12 14044 1 1 54 MET SD   S -15.760 -13.027 13.105 1.00 . A A . 602 MET SD   1 1 
       12 14045 1 1 55 VAL C    C -19.487 -16.811 18.245 1.00 . A A . 603 VAL C    1 1 
       12 14046 1 1 55 VAL CA   C -18.673 -16.585 16.954 1.00 . A A . 603 VAL CA   1 1 
       12 14047 1 1 55 VAL CB   C -17.874 -17.896 16.552 1.00 . A A . 603 VAL CB   1 1 
       12 14048 1 1 55 VAL CG1  C -16.944 -18.413 17.684 1.00 . A A . 603 VAL CG1  1 1 
       12 14049 1 1 55 VAL CG2  C -18.837 -19.018 16.072 1.00 . A A . 603 VAL CG2  1 1 
       12 14050 1 1 55 VAL H    H -16.845 -15.528 17.272 1.00 . A A . 603 VAL H    1 1 
       12 14051 1 1 55 VAL HA   H -19.376 -16.372 16.149 1.00 . A A . 603 VAL HA   1 1 
       12 14052 1 1 55 VAL HB   H -17.238 -17.634 15.710 1.00 . A A . 603 VAL HB   1 1 
       12 14053 1 1 55 VAL HG11 H -17.537 -18.672 18.553 1.00 . A A . 603 VAL HG11 1 1 
       12 14054 1 1 55 VAL HG12 H -16.235 -17.642 17.960 1.00 . A A . 603 VAL HG12 1 1 
       12 14055 1 1 55 VAL HG13 H -16.398 -19.287 17.345 1.00 . A A . 603 VAL HG13 1 1 
       12 14056 1 1 55 VAL HG21 H -19.519 -19.278 16.869 1.00 . A A . 603 VAL HG21 1 1 
       12 14057 1 1 55 VAL HG22 H -18.265 -19.892 15.788 1.00 . A A . 603 VAL HG22 1 1 
       12 14058 1 1 55 VAL HG23 H -19.406 -18.673 15.215 1.00 . A A . 603 VAL HG23 1 1 
       12 14059 1 1 55 VAL N    N -17.804 -15.399 17.090 1.00 . A A . 603 VAL N    1 1 
       12 14060 1 1 55 VAL O    O -20.657 -17.198 18.181 1.00 . A A . 603 VAL O    1 1 
       12 14061 1 1 56 LYS C    C -20.515 -15.580 21.003 1.00 . A A . 604 LYS C    1 1 
       12 14062 1 1 56 LYS CA   C -19.510 -16.714 20.727 1.00 . A A . 604 LYS CA   1 1 
       12 14063 1 1 56 LYS CB   C -18.448 -16.811 21.865 1.00 . A A . 604 LYS CB   1 1 
       12 14064 1 1 56 LYS CD   C -16.510 -15.694 23.177 1.00 . A A . 604 LYS CD   1 1 
       12 14065 1 1 56 LYS CE   C -17.070 -15.953 24.584 1.00 . A A . 604 LYS CE   1 1 
       12 14066 1 1 56 LYS CG   C -17.623 -15.525 22.109 1.00 . A A . 604 LYS CG   1 1 
       12 14067 1 1 56 LYS H    H -17.940 -16.203 19.384 1.00 . A A . 604 LYS H    1 1 
       12 14068 1 1 56 LYS HA   H -20.064 -17.654 20.695 1.00 . A A . 604 LYS HA   1 1 
       12 14069 1 1 56 LYS HB2  H -18.952 -17.067 22.792 1.00 . A A . 604 LYS HB2  1 1 
       12 14070 1 1 56 LYS HB3  H -17.759 -17.613 21.618 1.00 . A A . 604 LYS HB3  1 1 
       12 14071 1 1 56 LYS HD2  H -15.875 -16.528 22.897 1.00 . A A . 604 LYS HD2  1 1 
       12 14072 1 1 56 LYS HD3  H -15.911 -14.788 23.200 1.00 . A A . 604 LYS HD3  1 1 
       12 14073 1 1 56 LYS HE2  H -17.698 -16.834 24.567 1.00 . A A . 604 LYS HE2  1 1 
       12 14074 1 1 56 LYS HE3  H -16.245 -16.120 25.267 1.00 . A A . 604 LYS HE3  1 1 
       12 14075 1 1 56 LYS HG2  H -17.156 -15.237 21.173 1.00 . A A . 604 LYS HG2  1 1 
       12 14076 1 1 56 LYS HG3  H -18.298 -14.729 22.420 1.00 . A A . 604 LYS HG3  1 1 
       12 14077 1 1 56 LYS HZ1  H -17.257 -13.975 25.232 1.00 . A A . 604 LYS HZ1  1 1 
       12 14078 1 1 56 LYS HZ2  H -18.336 -15.045 25.975 1.00 . A A . 604 LYS HZ2  1 1 
       12 14079 1 1 56 LYS HZ3  H -18.603 -14.548 24.384 1.00 . A A . 604 LYS HZ3  1 1 
       12 14080 1 1 56 LYS N    N -18.863 -16.534 19.413 1.00 . A A . 604 LYS N    1 1 
       12 14081 1 1 56 LYS NZ   N -17.871 -14.801 25.081 1.00 . A A . 604 LYS NZ   1 1 
       12 14082 1 1 56 LYS O    O -21.565 -15.810 21.605 1.00 . A A . 604 LYS O    1 1 
       12 14083 1 1 57 ALA C    C -22.264 -13.256 19.737 1.00 . A A . 605 ALA C    1 1 
       12 14084 1 1 57 ALA CA   C -21.055 -13.166 20.683 1.00 . A A . 605 ALA CA   1 1 
       12 14085 1 1 57 ALA CB   C -20.260 -11.878 20.423 1.00 . A A . 605 ALA CB   1 1 
       12 14086 1 1 57 ALA H    H -19.324 -14.250 20.074 1.00 . A A . 605 ALA H    1 1 
       12 14087 1 1 57 ALA HA   H -21.413 -13.141 21.715 1.00 . A A . 605 ALA HA   1 1 
       12 14088 1 1 57 ALA HB1  H -19.420 -11.823 21.102 1.00 . A A . 605 ALA HB1  1 1 
       12 14089 1 1 57 ALA HB2  H -20.897 -11.013 20.574 1.00 . A A . 605 ALA HB2  1 1 
       12 14090 1 1 57 ALA HB3  H -19.891 -11.874 19.403 1.00 . A A . 605 ALA HB3  1 1 
       12 14091 1 1 57 ALA N    N -20.185 -14.354 20.532 1.00 . A A . 605 ALA N    1 1 
       12 14092 1 1 57 ALA O    O -23.371 -12.832 20.090 1.00 . A A . 605 ALA O    1 1 
       12 14093 1 1 58 LYS C    C -24.046 -15.133 18.063 1.00 . A A . 606 LYS C    1 1 
       12 14094 1 1 58 LYS CA   C -23.077 -14.066 17.536 1.00 . A A . 606 LYS CA   1 1 
       12 14095 1 1 58 LYS CB   C -22.428 -14.525 16.205 1.00 . A A . 606 LYS CB   1 1 
       12 14096 1 1 58 LYS CD   C -22.680 -15.414 13.809 1.00 . A A . 606 LYS CD   1 1 
       12 14097 1 1 58 LYS CE   C -23.649 -15.913 12.725 1.00 . A A . 606 LYS CE   1 1 
       12 14098 1 1 58 LYS CG   C -23.412 -14.936 15.086 1.00 . A A . 606 LYS CG   1 1 
       12 14099 1 1 58 LYS H    H -21.104 -14.058 18.313 1.00 . A A . 606 LYS H    1 1 
       12 14100 1 1 58 LYS HA   H -23.618 -13.138 17.370 1.00 . A A . 606 LYS HA   1 1 
       12 14101 1 1 58 LYS HB2  H -21.814 -13.713 15.827 1.00 . A A . 606 LYS HB2  1 1 
       12 14102 1 1 58 LYS HB3  H -21.781 -15.370 16.417 1.00 . A A . 606 LYS HB3  1 1 
       12 14103 1 1 58 LYS HD2  H -22.103 -14.589 13.405 1.00 . A A . 606 LYS HD2  1 1 
       12 14104 1 1 58 LYS HD3  H -22.003 -16.222 14.073 1.00 . A A . 606 LYS HD3  1 1 
       12 14105 1 1 58 LYS HE2  H -23.074 -16.273 11.881 1.00 . A A . 606 LYS HE2  1 1 
       12 14106 1 1 58 LYS HE3  H -24.239 -16.729 13.124 1.00 . A A . 606 LYS HE3  1 1 
       12 14107 1 1 58 LYS HG2  H -24.040 -15.742 15.450 1.00 . A A . 606 LYS HG2  1 1 
       12 14108 1 1 58 LYS HG3  H -24.034 -14.082 14.838 1.00 . A A . 606 LYS HG3  1 1 
       12 14109 1 1 58 LYS HZ1  H -25.238 -15.229 11.554 1.00 . A A . 606 LYS HZ1  1 1 
       12 14110 1 1 58 LYS HZ2  H -24.022 -14.082 11.794 1.00 . A A . 606 LYS HZ2  1 1 
       12 14111 1 1 58 LYS HZ3  H -25.097 -14.447 13.047 1.00 . A A . 606 LYS HZ3  1 1 
       12 14112 1 1 58 LYS N    N -22.024 -13.809 18.534 1.00 . A A . 606 LYS N    1 1 
       12 14113 1 1 58 LYS NZ   N -24.565 -14.843 12.248 1.00 . A A . 606 LYS NZ   1 1 
       12 14114 1 1 58 LYS O    O -25.268 -14.967 18.001 1.00 . A A . 606 LYS O    1 1 
       12 14115 1 1 59 LYS C    C -25.008 -16.869 20.421 1.00 . A A . 607 LYS C    1 1 
       12 14116 1 1 59 LYS CA   C -24.218 -17.338 19.187 1.00 . A A . 607 LYS CA   1 1 
       12 14117 1 1 59 LYS CB   C -23.259 -18.511 19.547 1.00 . A A . 607 LYS CB   1 1 
       12 14118 1 1 59 LYS CD   C -22.974 -20.961 20.309 1.00 . A A . 607 LYS CD   1 1 
       12 14119 1 1 59 LYS CE   C -23.681 -22.226 20.829 1.00 . A A . 607 LYS CE   1 1 
       12 14120 1 1 59 LYS CG   C -23.959 -19.786 20.079 1.00 . A A . 607 LYS CG   1 1 
       12 14121 1 1 59 LYS H    H -22.484 -16.263 18.614 1.00 . A A . 607 LYS H    1 1 
       12 14122 1 1 59 LYS HA   H -24.923 -17.682 18.431 1.00 . A A . 607 LYS HA   1 1 
       12 14123 1 1 59 LYS HB2  H -22.700 -18.782 18.656 1.00 . A A . 607 LYS HB2  1 1 
       12 14124 1 1 59 LYS HB3  H -22.556 -18.167 20.299 1.00 . A A . 607 LYS HB3  1 1 
       12 14125 1 1 59 LYS HD2  H -22.487 -21.199 19.368 1.00 . A A . 607 LYS HD2  1 1 
       12 14126 1 1 59 LYS HD3  H -22.221 -20.656 21.029 1.00 . A A . 607 LYS HD3  1 1 
       12 14127 1 1 59 LYS HE2  H -24.102 -22.025 21.804 1.00 . A A . 607 LYS HE2  1 1 
       12 14128 1 1 59 LYS HE3  H -24.479 -22.495 20.146 1.00 . A A . 607 LYS HE3  1 1 
       12 14129 1 1 59 LYS HG2  H -24.447 -19.552 21.019 1.00 . A A . 607 LYS HG2  1 1 
       12 14130 1 1 59 LYS HG3  H -24.709 -20.093 19.357 1.00 . A A . 607 LYS HG3  1 1 
       12 14131 1 1 59 LYS HZ1  H -22.401 -23.658 20.006 1.00 . A A . 607 LYS HZ1  1 1 
       12 14132 1 1 59 LYS HZ2  H -23.240 -24.191 21.379 1.00 . A A . 607 LYS HZ2  1 1 
       12 14133 1 1 59 LYS HZ3  H -21.939 -23.127 21.542 1.00 . A A . 607 LYS HZ3  1 1 
       12 14134 1 1 59 LYS N    N -23.463 -16.218 18.606 1.00 . A A . 607 LYS N    1 1 
       12 14135 1 1 59 LYS NZ   N -22.750 -23.380 20.947 1.00 . A A . 607 LYS NZ   1 1 
       12 14136 1 1 59 LYS O    O -26.125 -17.304 20.633 1.00 . A A . 607 LYS O    1 1 
       12 14137 1 1 60 ALA C    C -26.303 -14.528 22.020 1.00 . A A . 608 ALA C    1 1 
       12 14138 1 1 60 ALA CA   C -25.087 -15.395 22.405 1.00 . A A . 608 ALA CA   1 1 
       12 14139 1 1 60 ALA CB   C -24.084 -14.583 23.240 1.00 . A A . 608 ALA CB   1 1 
       12 14140 1 1 60 ALA H    H -23.528 -15.638 20.978 1.00 . A A . 608 ALA H    1 1 
       12 14141 1 1 60 ALA HA   H -25.431 -16.231 23.015 1.00 . A A . 608 ALA HA   1 1 
       12 14142 1 1 60 ALA HB1  H -23.241 -15.210 23.504 1.00 . A A . 608 ALA HB1  1 1 
       12 14143 1 1 60 ALA HB2  H -24.560 -14.227 24.147 1.00 . A A . 608 ALA HB2  1 1 
       12 14144 1 1 60 ALA HB3  H -23.727 -13.737 22.665 1.00 . A A . 608 ALA HB3  1 1 
       12 14145 1 1 60 ALA N    N -24.427 -15.951 21.208 1.00 . A A . 608 ALA N    1 1 
       12 14146 1 1 60 ALA O    O -27.402 -14.699 22.559 1.00 . A A . 608 ALA O    1 1 
       12 14147 1 1 61 ALA C    C -28.238 -13.287 19.794 1.00 . A A . 609 ALA C    1 1 
       12 14148 1 1 61 ALA CA   C -27.128 -12.643 20.651 1.00 . A A . 609 ALA CA   1 1 
       12 14149 1 1 61 ALA CB   C -26.480 -11.471 19.903 1.00 . A A . 609 ALA CB   1 1 
       12 14150 1 1 61 ALA H    H -25.230 -13.612 20.597 1.00 . A A . 609 ALA H    1 1 
       12 14151 1 1 61 ALA HA   H -27.583 -12.250 21.562 1.00 . A A . 609 ALA HA   1 1 
       12 14152 1 1 61 ALA HB1  H -26.031 -11.827 18.982 1.00 . A A . 609 ALA HB1  1 1 
       12 14153 1 1 61 ALA HB2  H -25.714 -11.023 20.519 1.00 . A A . 609 ALA HB2  1 1 
       12 14154 1 1 61 ALA HB3  H -27.230 -10.721 19.671 1.00 . A A . 609 ALA HB3  1 1 
       12 14155 1 1 61 ALA N    N -26.099 -13.621 21.057 1.00 . A A . 609 ALA N    1 1 
       12 14156 1 1 61 ALA O    O -29.292 -12.681 19.585 1.00 . A A . 609 ALA O    1 1 
       12 14157 1 1 62 GLN C    C -29.710 -16.240 19.482 1.00 . A A . 610 GLN C    1 1 
       12 14158 1 1 62 GLN CA   C -28.977 -15.277 18.524 1.00 . A A . 610 GLN CA   1 1 
       12 14159 1 1 62 GLN CB   C -28.311 -16.040 17.347 1.00 . A A . 610 GLN CB   1 1 
       12 14160 1 1 62 GLN CD   C -30.341 -15.942 15.740 1.00 . A A . 610 GLN CD   1 1 
       12 14161 1 1 62 GLN CG   C -29.294 -16.821 16.443 1.00 . A A . 610 GLN CG   1 1 
       12 14162 1 1 62 GLN H    H -27.068 -14.850 19.351 1.00 . A A . 610 GLN H    1 1 
       12 14163 1 1 62 GLN HA   H -29.709 -14.585 18.110 1.00 . A A . 610 GLN HA   1 1 
       12 14164 1 1 62 GLN HB2  H -27.783 -15.324 16.727 1.00 . A A . 610 GLN HB2  1 1 
       12 14165 1 1 62 GLN HB3  H -27.584 -16.741 17.751 1.00 . A A . 610 GLN HB3  1 1 
       12 14166 1 1 62 GLN HE21 H -31.646 -17.443 15.718 1.00 . A A . 610 GLN HE21 1 1 
       12 14167 1 1 62 GLN HE22 H -32.192 -15.960 15.016 1.00 . A A . 610 GLN HE22 1 1 
       12 14168 1 1 62 GLN HG2  H -28.725 -17.342 15.683 1.00 . A A . 610 GLN HG2  1 1 
       12 14169 1 1 62 GLN HG3  H -29.810 -17.553 17.056 1.00 . A A . 610 GLN HG3  1 1 
       12 14170 1 1 62 GLN N    N -27.971 -14.487 19.256 1.00 . A A . 610 GLN N    1 1 
       12 14171 1 1 62 GLN NE2  N -31.511 -16.505 15.463 1.00 . A A . 610 GLN NE2  1 1 
       12 14172 1 1 62 GLN O    O -30.915 -16.105 19.707 1.00 . A A . 610 GLN O    1 1 
       12 14173 1 1 62 GLN OE1  O -30.089 -14.773 15.434 1.00 . A A . 610 GLN OE1  1 1 
       12 14174 1 1 63 GLU C    C -30.190 -17.761 22.165 1.00 . A A . 611 GLU C    1 1 
       12 14175 1 1 63 GLU CA   C -29.474 -18.283 20.905 1.00 . A A . 611 GLU CA   1 1 
       12 14176 1 1 63 GLU CB   C -28.318 -19.236 21.315 1.00 . A A . 611 GLU CB   1 1 
       12 14177 1 1 63 GLU CD   C -27.541 -21.303 22.628 1.00 . A A . 611 GLU CD   1 1 
       12 14178 1 1 63 GLU CG   C -28.724 -20.403 22.233 1.00 . A A . 611 GLU CG   1 1 
       12 14179 1 1 63 GLU H    H -27.985 -17.160 19.890 1.00 . A A . 611 GLU H    1 1 
       12 14180 1 1 63 GLU HA   H -30.185 -18.849 20.301 1.00 . A A . 611 GLU HA   1 1 
       12 14181 1 1 63 GLU HB2  H -27.876 -19.655 20.415 1.00 . A A . 611 GLU HB2  1 1 
       12 14182 1 1 63 GLU HB3  H -27.556 -18.654 21.824 1.00 . A A . 611 GLU HB3  1 1 
       12 14183 1 1 63 GLU HG2  H -29.177 -19.996 23.135 1.00 . A A . 611 GLU HG2  1 1 
       12 14184 1 1 63 GLU HG3  H -29.466 -21.005 21.720 1.00 . A A . 611 GLU HG3  1 1 
       12 14185 1 1 63 GLU N    N -28.946 -17.187 20.057 1.00 . A A . 611 GLU N    1 1 
       12 14186 1 1 63 GLU O    O -31.356 -18.083 22.380 1.00 . A A . 611 GLU O    1 1 
       12 14187 1 1 63 GLU OE1  O -27.168 -22.192 21.829 1.00 . A A . 611 GLU OE1  1 1 
       12 14188 1 1 63 GLU OE2  O -27.005 -21.142 23.746 1.00 . A A . 611 GLU OE2  1 1 
       12 14189 1 1 64 GLN C    C -31.255 -15.599 24.135 1.00 . A A . 612 GLN C    1 1 
       12 14190 1 1 64 GLN CA   C -30.011 -16.496 24.298 1.00 . A A . 612 GLN CA   1 1 
       12 14191 1 1 64 GLN CB   C -28.917 -15.759 25.115 1.00 . A A . 612 GLN CB   1 1 
       12 14192 1 1 64 GLN CD   C -26.587 -15.863 26.209 1.00 . A A . 612 GLN CD   1 1 
       12 14193 1 1 64 GLN CG   C -27.631 -16.578 25.341 1.00 . A A . 612 GLN CG   1 1 
       12 14194 1 1 64 GLN H    H -28.599 -16.643 22.694 1.00 . A A . 612 GLN H    1 1 
       12 14195 1 1 64 GLN HA   H -30.301 -17.386 24.848 1.00 . A A . 612 GLN HA   1 1 
       12 14196 1 1 64 GLN HB2  H -28.648 -14.842 24.598 1.00 . A A . 612 GLN HB2  1 1 
       12 14197 1 1 64 GLN HB3  H -29.327 -15.497 26.089 1.00 . A A . 612 GLN HB3  1 1 
       12 14198 1 1 64 GLN HE21 H -25.112 -16.860 25.330 1.00 . A A . 612 GLN HE21 1 1 
       12 14199 1 1 64 GLN HE22 H -24.641 -15.741 26.557 1.00 . A A . 612 GLN HE22 1 1 
       12 14200 1 1 64 GLN HG2  H -27.891 -17.512 25.825 1.00 . A A . 612 GLN HG2  1 1 
       12 14201 1 1 64 GLN HG3  H -27.188 -16.791 24.371 1.00 . A A . 612 GLN HG3  1 1 
       12 14202 1 1 64 GLN N    N -29.489 -16.948 22.982 1.00 . A A . 612 GLN N    1 1 
       12 14203 1 1 64 GLN NE2  N -25.320 -16.184 26.011 1.00 . A A . 612 GLN NE2  1 1 
       12 14204 1 1 64 GLN O    O -32.161 -15.631 24.967 1.00 . A A . 612 GLN O    1 1 
       12 14205 1 1 64 GLN OE1  O -26.919 -15.034 27.060 1.00 . A A . 612 GLN OE1  1 1 
       12 14206 1 1 65 VAL C    C -33.613 -14.789 22.177 1.00 . A A . 613 VAL C    1 1 
       12 14207 1 1 65 VAL CA   C -32.427 -13.940 22.699 1.00 . A A . 613 VAL CA   1 1 
       12 14208 1 1 65 VAL CB   C -31.996 -12.843 21.656 1.00 . A A . 613 VAL CB   1 1 
       12 14209 1 1 65 VAL CG1  C -33.201 -12.012 21.134 1.00 . A A . 613 VAL CG1  1 1 
       12 14210 1 1 65 VAL CG2  C -30.911 -11.917 22.270 1.00 . A A . 613 VAL CG2  1 1 
       12 14211 1 1 65 VAL H    H -30.492 -14.801 22.462 1.00 . A A . 613 VAL H    1 1 
       12 14212 1 1 65 VAL HA   H -32.747 -13.432 23.608 1.00 . A A . 613 VAL HA   1 1 
       12 14213 1 1 65 VAL HB   H -31.552 -13.353 20.804 1.00 . A A . 613 VAL HB   1 1 
       12 14214 1 1 65 VAL HG11 H -32.851 -11.265 20.432 1.00 . A A . 613 VAL HG11 1 1 
       12 14215 1 1 65 VAL HG12 H -33.693 -11.517 21.960 1.00 . A A . 613 VAL HG12 1 1 
       12 14216 1 1 65 VAL HG13 H -33.912 -12.663 20.637 1.00 . A A . 613 VAL HG13 1 1 
       12 14217 1 1 65 VAL HG21 H -30.050 -12.504 22.570 1.00 . A A . 613 VAL HG21 1 1 
       12 14218 1 1 65 VAL HG22 H -31.311 -11.403 23.133 1.00 . A A . 613 VAL HG22 1 1 
       12 14219 1 1 65 VAL HG23 H -30.599 -11.185 21.534 1.00 . A A . 613 VAL HG23 1 1 
       12 14220 1 1 65 VAL N    N -31.278 -14.805 23.050 1.00 . A A . 613 VAL N    1 1 
       12 14221 1 1 65 VAL O    O -34.783 -14.467 22.433 1.00 . A A . 613 VAL O    1 1 
       12 14222 1 1 66 LEU C    C -34.960 -17.559 22.242 1.00 . A A . 614 LEU C    1 1 
       12 14223 1 1 66 LEU CA   C -34.295 -16.882 21.016 1.00 . A A . 614 LEU CA   1 1 
       12 14224 1 1 66 LEU CB   C -33.603 -17.925 20.084 1.00 . A A . 614 LEU CB   1 1 
       12 14225 1 1 66 LEU CD1  C -35.620 -18.435 18.565 1.00 . A A . 614 LEU CD1  1 1 
       12 14226 1 1 66 LEU CD2  C -33.626 -20.031 18.624 1.00 . A A . 614 LEU CD2  1 1 
       12 14227 1 1 66 LEU CG   C -34.497 -19.036 19.439 1.00 . A A . 614 LEU CG   1 1 
       12 14228 1 1 66 LEU H    H -32.352 -16.052 21.262 1.00 . A A . 614 LEU H    1 1 
       12 14229 1 1 66 LEU HA   H -35.057 -16.348 20.449 1.00 . A A . 614 LEU HA   1 1 
       12 14230 1 1 66 LEU HB2  H -33.119 -17.378 19.279 1.00 . A A . 614 LEU HB2  1 1 
       12 14231 1 1 66 LEU HB3  H -32.824 -18.415 20.660 1.00 . A A . 614 LEU HB3  1 1 
       12 14232 1 1 66 LEU HD11 H -35.191 -17.832 17.772 1.00 . A A . 614 LEU HD11 1 1 
       12 14233 1 1 66 LEU HD12 H -36.267 -17.819 19.174 1.00 . A A . 614 LEU HD12 1 1 
       12 14234 1 1 66 LEU HD13 H -36.204 -19.234 18.127 1.00 . A A . 614 LEU HD13 1 1 
       12 14235 1 1 66 LEU HD21 H -32.885 -20.481 19.274 1.00 . A A . 614 LEU HD21 1 1 
       12 14236 1 1 66 LEU HD22 H -33.124 -19.510 17.820 1.00 . A A . 614 LEU HD22 1 1 
       12 14237 1 1 66 LEU HD23 H -34.254 -20.808 18.209 1.00 . A A . 614 LEU HD23 1 1 
       12 14238 1 1 66 LEU HG   H -34.977 -19.600 20.231 1.00 . A A . 614 LEU HG   1 1 
       12 14239 1 1 66 LEU N    N -33.296 -15.894 21.478 1.00 . A A . 614 LEU N    1 1 
       12 14240 1 1 66 LEU O    O -36.175 -17.775 22.255 1.00 . A A . 614 LEU O    1 1 
       12 14241 1 1 67 ASN C    C -35.369 -17.329 25.406 1.00 . A A . 615 ASN C    1 1 
       12 14242 1 1 67 ASN CA   C -34.627 -18.395 24.580 1.00 . A A . 615 ASN CA   1 1 
       12 14243 1 1 67 ASN CB   C -33.464 -18.981 25.427 1.00 . A A . 615 ASN CB   1 1 
       12 14244 1 1 67 ASN CG   C -32.809 -20.215 24.807 1.00 . A A . 615 ASN CG   1 1 
       12 14245 1 1 67 ASN H    H -33.183 -17.671 23.187 1.00 . A A . 615 ASN H    1 1 
       12 14246 1 1 67 ASN HA   H -35.327 -19.194 24.352 1.00 . A A . 615 ASN HA   1 1 
       12 14247 1 1 67 ASN HB2  H -32.705 -18.221 25.550 1.00 . A A . 615 ASN HB2  1 1 
       12 14248 1 1 67 ASN HB3  H -33.836 -19.256 26.411 1.00 . A A . 615 ASN HB3  1 1 
       12 14249 1 1 67 ASN HD21 H -34.279 -21.379 25.468 1.00 . A A . 615 ASN HD21 1 1 
       12 14250 1 1 67 ASN HD22 H -33.030 -22.177 24.582 1.00 . A A . 615 ASN HD22 1 1 
       12 14251 1 1 67 ASN N    N -34.144 -17.842 23.287 1.00 . A A . 615 ASN N    1 1 
       12 14252 1 1 67 ASN ND2  N -33.435 -21.372 24.969 1.00 . A A . 615 ASN ND2  1 1 
       12 14253 1 1 67 ASN O    O -36.259 -17.662 26.182 1.00 . A A . 615 ASN O    1 1 
       12 14254 1 1 67 ASN OD1  O -31.760 -20.135 24.178 1.00 . A A . 615 ASN OD1  1 1 
       12 14255 1 1 68 ALA C    C -37.040 -14.668 25.321 1.00 . A A . 616 ALA C    1 1 
       12 14256 1 1 68 ALA CA   C -35.639 -14.913 25.914 1.00 . A A . 616 ALA CA   1 1 
       12 14257 1 1 68 ALA CB   C -34.768 -13.651 25.792 1.00 . A A . 616 ALA CB   1 1 
       12 14258 1 1 68 ALA H    H -34.224 -15.871 24.655 1.00 . A A . 616 ALA H    1 1 
       12 14259 1 1 68 ALA HA   H -35.744 -15.155 26.970 1.00 . A A . 616 ALA HA   1 1 
       12 14260 1 1 68 ALA HB1  H -33.784 -13.849 26.199 1.00 . A A . 616 ALA HB1  1 1 
       12 14261 1 1 68 ALA HB2  H -35.221 -12.835 26.338 1.00 . A A . 616 ALA HB2  1 1 
       12 14262 1 1 68 ALA HB3  H -34.670 -13.372 24.747 1.00 . A A . 616 ALA HB3  1 1 
       12 14263 1 1 68 ALA N    N -34.979 -16.054 25.244 1.00 . A A . 616 ALA N    1 1 
       12 14264 1 1 68 ALA O    O -37.925 -14.112 25.982 1.00 . A A . 616 ALA O    1 1 
       12 14265 1 1 69 SER C    C -39.412 -16.193 23.795 1.00 . A A . 617 SER C    1 1 
       12 14266 1 1 69 SER CA   C -38.506 -15.024 23.348 1.00 . A A . 617 SER CA   1 1 
       12 14267 1 1 69 SER CB   C -38.283 -15.063 21.821 1.00 . A A . 617 SER CB   1 1 
       12 14268 1 1 69 SER H    H -36.430 -15.401 23.552 1.00 . A A . 617 SER H    1 1 
       12 14269 1 1 69 SER HA   H -38.991 -14.085 23.610 1.00 . A A . 617 SER HA   1 1 
       12 14270 1 1 69 SER HB2  H -37.800 -15.990 21.550 1.00 . A A . 617 SER HB2  1 1 
       12 14271 1 1 69 SER HB3  H -39.234 -14.990 21.306 1.00 . A A . 617 SER HB3  1 1 
       12 14272 1 1 69 SER HG   H -36.617 -14.334 21.089 1.00 . A A . 617 SER HG   1 1 
       12 14273 1 1 69 SER N    N -37.210 -15.070 24.044 1.00 . A A . 617 SER N    1 1 
       12 14274 1 1 69 SER O    O -40.643 -16.075 23.757 1.00 . A A . 617 SER O    1 1 
       12 14275 1 1 69 SER OG   O -37.460 -13.988 21.397 1.00 . A A . 617 SER OG   1 1 
       12 14276 1 1 70 ARG C    C -39.947 -18.205 26.186 1.00 . A A . 618 ARG C    1 1 
       12 14277 1 1 70 ARG CA   C -39.518 -18.496 24.729 1.00 . A A . 618 ARG CA   1 1 
       12 14278 1 1 70 ARG CB   C -38.628 -19.771 24.686 1.00 . A A . 618 ARG CB   1 1 
       12 14279 1 1 70 ARG CD   C -37.243 -21.437 23.328 1.00 . A A . 618 ARG CD   1 1 
       12 14280 1 1 70 ARG CG   C -38.096 -20.154 23.293 1.00 . A A . 618 ARG CG   1 1 
       12 14281 1 1 70 ARG CZ   C -37.530 -23.794 24.128 1.00 . A A . 618 ARG CZ   1 1 
       12 14282 1 1 70 ARG H    H -37.815 -17.369 24.130 1.00 . A A . 618 ARG H    1 1 
       12 14283 1 1 70 ARG HA   H -40.407 -18.655 24.121 1.00 . A A . 618 ARG HA   1 1 
       12 14284 1 1 70 ARG HB2  H -37.770 -19.611 25.336 1.00 . A A . 618 ARG HB2  1 1 
       12 14285 1 1 70 ARG HB3  H -39.200 -20.608 25.076 1.00 . A A . 618 ARG HB3  1 1 
       12 14286 1 1 70 ARG HD2  H -36.887 -21.652 22.327 1.00 . A A . 618 ARG HD2  1 1 
       12 14287 1 1 70 ARG HD3  H -36.392 -21.278 23.984 1.00 . A A . 618 ARG HD3  1 1 
       12 14288 1 1 70 ARG HE   H -38.992 -22.453 23.915 1.00 . A A . 618 ARG HE   1 1 
       12 14289 1 1 70 ARG HG2  H -38.934 -20.312 22.624 1.00 . A A . 618 ARG HG2  1 1 
       12 14290 1 1 70 ARG HG3  H -37.488 -19.341 22.911 1.00 . A A . 618 ARG HG3  1 1 
       12 14291 1 1 70 ARG HH11 H -35.591 -23.350 23.724 1.00 . A A . 618 ARG HH11 1 1 
       12 14292 1 1 70 ARG HH12 H -35.881 -24.968 24.273 1.00 . A A . 618 ARG HH12 1 1 
       12 14293 1 1 70 ARG HH21 H -39.341 -24.539 24.626 1.00 . A A . 618 ARG HH21 1 1 
       12 14294 1 1 70 ARG HH22 H -38.017 -25.649 24.785 1.00 . A A . 618 ARG HH22 1 1 
       12 14295 1 1 70 ARG N    N -38.789 -17.327 24.193 1.00 . A A . 618 ARG N    1 1 
       12 14296 1 1 70 ARG NE   N -38.024 -22.589 23.815 1.00 . A A . 618 ARG NE   1 1 
       12 14297 1 1 70 ARG NH1  N -36.230 -24.058 24.034 1.00 . A A . 618 ARG NH1  1 1 
       12 14298 1 1 70 ARG NH2  N -38.361 -24.735 24.546 1.00 . A A . 618 ARG NH2  1 1 
       12 14299 1 1 70 ARG O    O -41.132 -18.017 26.481 1.00 . A A . 618 ARG O    1 1 
       12 14300 1 1 71 ALA C    C -39.007 -16.312 28.727 1.00 . A A . 619 ALA C    1 1 
       12 14301 1 1 71 ALA CA   C -39.132 -17.830 28.502 1.00 . A A . 619 ALA CA   1 1 
       12 14302 1 1 71 ALA CB   C -38.114 -18.630 29.344 1.00 . A A . 619 ALA CB   1 1 
       12 14303 1 1 71 ALA H    H -38.036 -18.279 26.760 1.00 . A A . 619 ALA H    1 1 
       12 14304 1 1 71 ALA HA   H -40.128 -18.149 28.796 1.00 . A A . 619 ALA HA   1 1 
       12 14305 1 1 71 ALA HB1  H -38.284 -18.445 30.396 1.00 . A A . 619 ALA HB1  1 1 
       12 14306 1 1 71 ALA HB2  H -37.104 -18.333 29.084 1.00 . A A . 619 ALA HB2  1 1 
       12 14307 1 1 71 ALA HB3  H -38.234 -19.689 29.148 1.00 . A A . 619 ALA HB3  1 1 
       12 14308 1 1 71 ALA N    N -38.945 -18.129 27.075 1.00 . A A . 619 ALA N    1 1 
       12 14309 1 1 71 ALA O    O -37.921 -15.790 29.016 1.00 . A A . 619 ALA O    1 1 
       12 14310 1 1 72 LYS C    C -40.272 -13.946 30.288 1.00 . A A . 620 LYS C    1 1 
       12 14311 1 1 72 LYS CA   C -40.251 -14.176 28.765 1.00 . A A . 620 LYS CA   1 1 
       12 14312 1 1 72 LYS CB   C -41.551 -13.626 28.097 1.00 . A A . 620 LYS CB   1 1 
       12 14313 1 1 72 LYS CD   C -41.217 -11.176 27.201 1.00 . A A . 620 LYS CD   1 1 
       12 14314 1 1 72 LYS CE   C -39.680 -11.110 27.225 1.00 . A A . 620 LYS CE   1 1 
       12 14315 1 1 72 LYS CG   C -41.841 -12.102 28.288 1.00 . A A . 620 LYS CG   1 1 
       12 14316 1 1 72 LYS H    H -40.902 -16.094 28.141 1.00 . A A . 620 LYS H    1 1 
       12 14317 1 1 72 LYS HA   H -39.391 -13.678 28.334 1.00 . A A . 620 LYS HA   1 1 
       12 14318 1 1 72 LYS HB2  H -41.501 -13.829 27.035 1.00 . A A . 620 LYS HB2  1 1 
       12 14319 1 1 72 LYS HB3  H -42.395 -14.179 28.500 1.00 . A A . 620 LYS HB3  1 1 
       12 14320 1 1 72 LYS HD2  H -41.525 -11.531 26.223 1.00 . A A . 620 LYS HD2  1 1 
       12 14321 1 1 72 LYS HD3  H -41.610 -10.171 27.341 1.00 . A A . 620 LYS HD3  1 1 
       12 14322 1 1 72 LYS HE2  H -39.352 -10.743 28.187 1.00 . A A . 620 LYS HE2  1 1 
       12 14323 1 1 72 LYS HE3  H -39.279 -12.101 27.064 1.00 . A A . 620 LYS HE3  1 1 
       12 14324 1 1 72 LYS HG2  H -42.917 -11.957 28.273 1.00 . A A . 620 LYS HG2  1 1 
       12 14325 1 1 72 LYS HG3  H -41.472 -11.796 29.265 1.00 . A A . 620 LYS HG3  1 1 
       12 14326 1 1 72 LYS HZ1  H -38.112 -10.209 26.196 1.00 . A A . 620 LYS HZ1  1 1 
       12 14327 1 1 72 LYS HZ2  H -39.490  -9.241 26.327 1.00 . A A . 620 LYS HZ2  1 1 
       12 14328 1 1 72 LYS HZ3  H -39.470 -10.533 25.235 1.00 . A A . 620 LYS HZ3  1 1 
       12 14329 1 1 72 LYS N    N -40.127 -15.616 28.499 1.00 . A A . 620 LYS N    1 1 
       12 14330 1 1 72 LYS NZ   N -39.150 -10.211 26.175 1.00 . A A . 620 LYS NZ   1 1 
       12 14331 1 1 72 LYS O    O -41.304 -14.143 30.947 1.00 . A A . 620 LYS O    1 1 
       12 14332 1 1 73 LYS C    C -38.549 -11.874 32.535 1.00 . A A . 621 LYS C    1 1 
       12 14333 1 1 73 LYS CA   C -38.937 -13.356 32.296 1.00 . A A . 621 LYS CA   1 1 
       12 14334 1 1 73 LYS CB   C -37.874 -14.336 32.882 1.00 . A A . 621 LYS CB   1 1 
       12 14335 1 1 73 LYS CD   C -39.048 -14.645 35.158 1.00 . A A . 621 LYS CD   1 1 
       12 14336 1 1 73 LYS CE   C -38.911 -14.625 36.695 1.00 . A A . 621 LYS CE   1 1 
       12 14337 1 1 73 LYS CG   C -37.729 -14.289 34.425 1.00 . A A . 621 LYS CG   1 1 
       12 14338 1 1 73 LYS H    H -38.327 -13.479 30.267 1.00 . A A . 621 LYS H    1 1 
       12 14339 1 1 73 LYS HA   H -39.893 -13.554 32.787 1.00 . A A . 621 LYS HA   1 1 
       12 14340 1 1 73 LYS HB2  H -38.140 -15.349 32.596 1.00 . A A . 621 LYS HB2  1 1 
       12 14341 1 1 73 LYS HB3  H -36.913 -14.101 32.445 1.00 . A A . 621 LYS HB3  1 1 
       12 14342 1 1 73 LYS HD2  H -39.813 -13.932 34.873 1.00 . A A . 621 LYS HD2  1 1 
       12 14343 1 1 73 LYS HD3  H -39.360 -15.639 34.848 1.00 . A A . 621 LYS HD3  1 1 
       12 14344 1 1 73 LYS HE2  H -38.149 -15.333 36.992 1.00 . A A . 621 LYS HE2  1 1 
       12 14345 1 1 73 LYS HE3  H -38.623 -13.632 37.013 1.00 . A A . 621 LYS HE3  1 1 
       12 14346 1 1 73 LYS HG2  H -36.964 -15.000 34.722 1.00 . A A . 621 LYS HG2  1 1 
       12 14347 1 1 73 LYS HG3  H -37.417 -13.288 34.721 1.00 . A A . 621 LYS HG3  1 1 
       12 14348 1 1 73 LYS HZ1  H -40.054 -14.989 38.403 1.00 . A A . 621 LYS HZ1  1 1 
       12 14349 1 1 73 LYS HZ2  H -40.481 -15.950 37.076 1.00 . A A . 621 LYS HZ2  1 1 
       12 14350 1 1 73 LYS HZ3  H -40.934 -14.322 37.120 1.00 . A A . 621 LYS HZ3  1 1 
       12 14351 1 1 73 LYS N    N -39.107 -13.589 30.849 1.00 . A A . 621 LYS N    1 1 
       12 14352 1 1 73 LYS NZ   N -40.184 -14.996 37.372 1.00 . A A . 621 LYS NZ   1 1 
       13 14353 1 1  3 PHE C    C  -1.597  -4.463  4.408 1.00 . A A . 551 PHE C    1 1 
       13 14354 1 1  3 PHE CA   C  -0.297  -3.781  4.870 1.00 . A A . 551 PHE CA   1 1 
       13 14355 1 1  3 PHE CB   C  -0.468  -3.253  6.320 1.00 . A A . 551 PHE CB   1 1 
       13 14356 1 1  3 PHE CD1  C   0.018  -5.262  7.808 1.00 . A A . 551 PHE CD1  1 1 
       13 14357 1 1  3 PHE CD2  C  -2.216  -4.400  7.798 1.00 . A A . 551 PHE CD2  1 1 
       13 14358 1 1  3 PHE CE1  C  -0.370  -6.237  8.711 1.00 . A A . 551 PHE CE1  1 1 
       13 14359 1 1  3 PHE CE2  C  -2.597  -5.380  8.695 1.00 . A A . 551 PHE CE2  1 1 
       13 14360 1 1  3 PHE CG   C  -0.896  -4.322  7.334 1.00 . A A . 551 PHE CG   1 1 
       13 14361 1 1  3 PHE CZ   C  -1.674  -6.297  9.148 1.00 . A A . 551 PHE CZ   1 1 
       13 14362 1 1  3 PHE H    H   0.349  -1.820  4.333 1.00 . A A . 551 PHE H    1 1 
       13 14363 1 1  3 PHE HA   H   0.509  -4.513  4.866 1.00 . A A . 551 PHE HA   1 1 
       13 14364 1 1  3 PHE HB2  H   0.477  -2.840  6.660 1.00 . A A . 551 PHE HB2  1 1 
       13 14365 1 1  3 PHE HB3  H  -1.211  -2.464  6.324 1.00 . A A . 551 PHE HB3  1 1 
       13 14366 1 1  3 PHE HD1  H   1.044  -5.229  7.471 1.00 . A A . 551 PHE HD1  1 1 
       13 14367 1 1  3 PHE HD2  H  -2.945  -3.685  7.445 1.00 . A A . 551 PHE HD2  1 1 
       13 14368 1 1  3 PHE HE1  H   0.354  -6.962  9.071 1.00 . A A . 551 PHE HE1  1 1 
       13 14369 1 1  3 PHE HE2  H  -3.621  -5.427  9.041 1.00 . A A . 551 PHE HE2  1 1 
       13 14370 1 1  3 PHE HZ   H  -1.976  -7.064  9.849 1.00 . A A . 551 PHE HZ   1 1 
       13 14371 1 1  3 PHE N    N   0.104  -2.684  3.945 1.00 . A A . 551 PHE N    1 1 
       13 14372 1 1  3 PHE O    O  -2.652  -3.824  4.313 1.00 . A A . 551 PHE O    1 1 
       13 14373 1 1  4 THR C    C  -3.299  -7.272  4.777 1.00 . A A . 552 THR C    1 1 
       13 14374 1 1  4 THR CA   C  -2.593  -6.562  3.604 1.00 . A A . 552 THR CA   1 1 
       13 14375 1 1  4 THR CB   C  -2.076  -7.597  2.555 1.00 . A A . 552 THR CB   1 1 
       13 14376 1 1  4 THR CG2  C  -1.580  -6.893  1.273 1.00 . A A . 552 THR CG2  1 1 
       13 14377 1 1  4 THR H    H  -0.608  -6.190  4.198 1.00 . A A . 552 THR H    1 1 
       13 14378 1 1  4 THR HA   H  -3.299  -5.905  3.105 1.00 . A A . 552 THR HA   1 1 
       13 14379 1 1  4 THR HB   H  -2.890  -8.259  2.290 1.00 . A A . 552 THR HB   1 1 
       13 14380 1 1  4 THR HG1  H  -1.296  -8.763  3.955 1.00 . A A . 552 THR HG1  1 1 
       13 14381 1 1  4 THR HG21 H  -1.230  -7.631  0.563 1.00 . A A . 552 THR HG21 1 1 
       13 14382 1 1  4 THR HG22 H  -0.766  -6.219  1.512 1.00 . A A . 552 THR HG22 1 1 
       13 14383 1 1  4 THR HG23 H  -2.391  -6.324  0.827 1.00 . A A . 552 THR HG23 1 1 
       13 14384 1 1  4 THR N    N  -1.484  -5.758  4.098 1.00 . A A . 552 THR N    1 1 
       13 14385 1 1  4 THR O    O  -2.649  -7.978  5.547 1.00 . A A . 552 THR O    1 1 
       13 14386 1 1  4 THR OG1  O  -1.005  -8.384  3.117 1.00 . A A . 552 THR OG1  1 1 
       13 14387 1 1  5 PRO C    C  -5.744  -9.248  5.376 1.00 . A A . 553 PRO C    1 1 
       13 14388 1 1  5 PRO CA   C  -5.451  -7.826  5.920 1.00 . A A . 553 PRO CA   1 1 
       13 14389 1 1  5 PRO CB   C  -6.750  -6.974  6.071 1.00 . A A . 553 PRO CB   1 1 
       13 14390 1 1  5 PRO CD   C  -5.438  -5.969  4.346 1.00 . A A . 553 PRO CD   1 1 
       13 14391 1 1  5 PRO CG   C  -6.434  -5.652  5.432 1.00 . A A . 553 PRO CG   1 1 
       13 14392 1 1  5 PRO HA   H  -4.958  -7.920  6.884 1.00 . A A . 553 PRO HA   1 1 
       13 14393 1 1  5 PRO HB2  H  -7.589  -7.464  5.572 1.00 . A A . 553 PRO HB2  1 1 
       13 14394 1 1  5 PRO HB3  H  -6.990  -6.859  7.120 1.00 . A A . 553 PRO HB3  1 1 
       13 14395 1 1  5 PRO HD2  H  -5.933  -6.328  3.445 1.00 . A A . 553 PRO HD2  1 1 
       13 14396 1 1  5 PRO HD3  H  -4.832  -5.096  4.117 1.00 . A A . 553 PRO HD3  1 1 
       13 14397 1 1  5 PRO HG2  H  -7.331  -5.210  5.012 1.00 . A A . 553 PRO HG2  1 1 
       13 14398 1 1  5 PRO HG3  H  -5.994  -4.979  6.161 1.00 . A A . 553 PRO HG3  1 1 
       13 14399 1 1  5 PRO N    N  -4.631  -7.041  4.974 1.00 . A A . 553 PRO N    1 1 
       13 14400 1 1  5 PRO O    O  -5.213  -9.654  4.328 1.00 . A A . 553 PRO O    1 1 
       13 14401 1 1  6 TRP C    C  -7.874 -11.396  4.512 1.00 . A A . 554 TRP C    1 1 
       13 14402 1 1  6 TRP CA   C  -6.955 -11.366  5.736 1.00 . A A . 554 TRP CA   1 1 
       13 14403 1 1  6 TRP CB   C  -7.606 -12.084  6.942 1.00 . A A . 554 TRP CB   1 1 
       13 14404 1 1  6 TRP CD1  C  -6.205 -11.702  9.073 1.00 . A A . 554 TRP CD1  1 1 
       13 14405 1 1  6 TRP CD2  C  -5.858 -13.664  8.059 1.00 . A A . 554 TRP CD2  1 1 
       13 14406 1 1  6 TRP CE2  C  -5.033 -13.595  9.177 1.00 . A A . 554 TRP CE2  1 1 
       13 14407 1 1  6 TRP CE3  C  -5.823 -14.805  7.257 1.00 . A A . 554 TRP CE3  1 1 
       13 14408 1 1  6 TRP CG   C  -6.609 -12.450  8.005 1.00 . A A . 554 TRP CG   1 1 
       13 14409 1 1  6 TRP CH2  C  -4.143 -15.727  8.719 1.00 . A A . 554 TRP CH2  1 1 
       13 14410 1 1  6 TRP CZ2  C  -4.165 -14.622  9.515 1.00 . A A . 554 TRP CZ2  1 1 
       13 14411 1 1  6 TRP CZ3  C  -4.964 -15.825  7.600 1.00 . A A . 554 TRP CZ3  1 1 
       13 14412 1 1  6 TRP H    H  -6.996  -9.599  6.895 1.00 . A A . 554 TRP H    1 1 
       13 14413 1 1  6 TRP HA   H  -6.032 -11.890  5.485 1.00 . A A . 554 TRP HA   1 1 
       13 14414 1 1  6 TRP HB2  H  -8.351 -11.434  7.387 1.00 . A A . 554 TRP HB2  1 1 
       13 14415 1 1  6 TRP HB3  H  -8.094 -12.996  6.608 1.00 . A A . 554 TRP HB3  1 1 
       13 14416 1 1  6 TRP HD1  H  -6.592 -10.722  9.314 1.00 . A A . 554 TRP HD1  1 1 
       13 14417 1 1  6 TRP HE1  H  -4.829 -12.073 10.614 1.00 . A A . 554 TRP HE1  1 1 
       13 14418 1 1  6 TRP HE3  H  -6.455 -14.898  6.385 1.00 . A A . 554 TRP HE3  1 1 
       13 14419 1 1  6 TRP HH2  H  -3.483 -16.554  8.953 1.00 . A A . 554 TRP HH2  1 1 
       13 14420 1 1  6 TRP HZ2  H  -3.516 -14.556 10.375 1.00 . A A . 554 TRP HZ2  1 1 
       13 14421 1 1  6 TRP HZ3  H  -4.921 -16.717  6.992 1.00 . A A . 554 TRP HZ3  1 1 
       13 14422 1 1  6 TRP N    N  -6.592  -9.992  6.095 1.00 . A A . 554 TRP N    1 1 
       13 14423 1 1  6 TRP NE1  N  -5.265 -12.392  9.792 1.00 . A A . 554 TRP NE1  1 1 
       13 14424 1 1  6 TRP O    O  -9.043 -10.982  4.578 1.00 . A A . 554 TRP O    1 1 
       13 14425 1 1  7 THR C    C  -8.838 -13.474  2.339 1.00 . A A . 555 THR C    1 1 
       13 14426 1 1  7 THR CA   C  -8.054 -12.154  2.168 1.00 . A A . 555 THR CA   1 1 
       13 14427 1 1  7 THR CB   C  -7.092 -12.245  0.947 1.00 . A A . 555 THR CB   1 1 
       13 14428 1 1  7 THR CG2  C  -6.430 -10.886  0.630 1.00 . A A . 555 THR CG2  1 1 
       13 14429 1 1  7 THR H    H  -6.334 -12.001  3.388 1.00 . A A . 555 THR H    1 1 
       13 14430 1 1  7 THR HA   H  -8.758 -11.345  1.997 1.00 . A A . 555 THR HA   1 1 
       13 14431 1 1  7 THR HB   H  -7.664 -12.560  0.076 1.00 . A A . 555 THR HB   1 1 
       13 14432 1 1  7 THR HG1  H  -5.412 -13.203  0.503 1.00 . A A . 555 THR HG1  1 1 
       13 14433 1 1  7 THR HG21 H  -5.851 -10.548  1.482 1.00 . A A . 555 THR HG21 1 1 
       13 14434 1 1  7 THR HG22 H  -7.194 -10.151  0.402 1.00 . A A . 555 THR HG22 1 1 
       13 14435 1 1  7 THR HG23 H  -5.774 -10.990 -0.223 1.00 . A A . 555 THR HG23 1 1 
       13 14436 1 1  7 THR N    N  -7.305 -11.859  3.393 1.00 . A A . 555 THR N    1 1 
       13 14437 1 1  7 THR O    O  -8.559 -14.244  3.269 1.00 . A A . 555 THR O    1 1 
       13 14438 1 1  7 THR OG1  O  -6.080 -13.230  1.199 1.00 . A A . 555 THR OG1  1 1 
       13 14439 1 1  8 THR C    C  -9.919 -16.227  1.462 1.00 . A A . 556 THR C    1 1 
       13 14440 1 1  8 THR CA   C -10.700 -14.889  1.541 1.00 . A A . 556 THR CA   1 1 
       13 14441 1 1  8 THR CB   C -11.788 -14.827  0.423 1.00 . A A . 556 THR CB   1 1 
       13 14442 1 1  8 THR CG2  C -12.977 -15.769  0.706 1.00 . A A . 556 THR CG2  1 1 
       13 14443 1 1  8 THR H    H  -9.886 -13.139  0.660 1.00 . A A . 556 THR H    1 1 
       13 14444 1 1  8 THR HA   H -11.196 -14.825  2.506 1.00 . A A . 556 THR HA   1 1 
       13 14445 1 1  8 THR HB   H -11.337 -15.114 -0.517 1.00 . A A . 556 THR HB   1 1 
       13 14446 1 1  8 THR HG1  H -13.043 -13.351  0.863 1.00 . A A . 556 THR HG1  1 1 
       13 14447 1 1  8 THR HG21 H -13.697 -15.692 -0.098 1.00 . A A . 556 THR HG21 1 1 
       13 14448 1 1  8 THR HG22 H -13.455 -15.496  1.638 1.00 . A A . 556 THR HG22 1 1 
       13 14449 1 1  8 THR HG23 H -12.624 -16.793  0.773 1.00 . A A . 556 THR HG23 1 1 
       13 14450 1 1  8 THR N    N  -9.791 -13.735  1.433 1.00 . A A . 556 THR N    1 1 
       13 14451 1 1  8 THR O    O -10.232 -17.171  2.190 1.00 . A A . 556 THR O    1 1 
       13 14452 1 1  8 THR OG1  O -12.277 -13.475  0.288 1.00 . A A . 556 THR OG1  1 1 
       13 14453 1 1  9 GLU C    C  -7.233 -17.775  1.712 1.00 . A A . 557 GLU C    1 1 
       13 14454 1 1  9 GLU CA   C  -8.015 -17.457  0.423 1.00 . A A . 557 GLU CA   1 1 
       13 14455 1 1  9 GLU CB   C  -7.048 -17.272 -0.784 1.00 . A A . 557 GLU CB   1 1 
       13 14456 1 1  9 GLU CD   C  -5.267 -15.831 -1.964 1.00 . A A . 557 GLU CD   1 1 
       13 14457 1 1  9 GLU CG   C  -6.169 -16.000 -0.736 1.00 . A A . 557 GLU CG   1 1 
       13 14458 1 1  9 GLU H    H  -8.683 -15.464  0.068 1.00 . A A . 557 GLU H    1 1 
       13 14459 1 1  9 GLU HA   H  -8.671 -18.296  0.208 1.00 . A A . 557 GLU HA   1 1 
       13 14460 1 1  9 GLU HB2  H  -6.391 -18.136 -0.846 1.00 . A A . 557 GLU HB2  1 1 
       13 14461 1 1  9 GLU HB3  H  -7.644 -17.238 -1.695 1.00 . A A . 557 GLU HB3  1 1 
       13 14462 1 1  9 GLU HG2  H  -6.820 -15.131 -0.671 1.00 . A A . 557 GLU HG2  1 1 
       13 14463 1 1  9 GLU HG3  H  -5.552 -16.032  0.158 1.00 . A A . 557 GLU HG3  1 1 
       13 14464 1 1  9 GLU N    N  -8.878 -16.267  0.599 1.00 . A A . 557 GLU N    1 1 
       13 14465 1 1  9 GLU O    O  -7.289 -18.904  2.208 1.00 . A A . 557 GLU O    1 1 
       13 14466 1 1  9 GLU OE1  O  -5.765 -15.401 -3.029 1.00 . A A . 557 GLU OE1  1 1 
       13 14467 1 1  9 GLU OE2  O  -4.056 -16.129 -1.883 1.00 . A A . 557 GLU OE2  1 1 
       13 14468 1 1 10 GLU C    C  -6.573 -17.263  4.689 1.00 . A A . 558 GLU C    1 1 
       13 14469 1 1 10 GLU CA   C  -5.726 -16.873  3.471 1.00 . A A . 558 GLU CA   1 1 
       13 14470 1 1 10 GLU CB   C  -4.987 -15.533  3.749 1.00 . A A . 558 GLU CB   1 1 
       13 14471 1 1 10 GLU CD   C  -2.698 -16.051  2.708 1.00 . A A . 558 GLU CD   1 1 
       13 14472 1 1 10 GLU CG   C  -3.941 -15.145  2.689 1.00 . A A . 558 GLU CG   1 1 
       13 14473 1 1 10 GLU H    H  -6.660 -15.858  1.865 1.00 . A A . 558 GLU H    1 1 
       13 14474 1 1 10 GLU HA   H  -4.990 -17.654  3.280 1.00 . A A . 558 GLU HA   1 1 
       13 14475 1 1 10 GLU HB2  H  -5.725 -14.738  3.799 1.00 . A A . 558 GLU HB2  1 1 
       13 14476 1 1 10 GLU HB3  H  -4.486 -15.599  4.714 1.00 . A A . 558 GLU HB3  1 1 
       13 14477 1 1 10 GLU HG2  H  -4.402 -15.194  1.705 1.00 . A A . 558 GLU HG2  1 1 
       13 14478 1 1 10 GLU HG3  H  -3.629 -14.118  2.869 1.00 . A A . 558 GLU HG3  1 1 
       13 14479 1 1 10 GLU N    N  -6.571 -16.745  2.273 1.00 . A A . 558 GLU N    1 1 
       13 14480 1 1 10 GLU O    O  -6.124 -18.018  5.552 1.00 . A A . 558 GLU O    1 1 
       13 14481 1 1 10 GLU OE1  O  -1.739 -15.724  3.439 1.00 . A A . 558 GLU OE1  1 1 
       13 14482 1 1 10 GLU OE2  O  -2.670 -17.071  1.992 1.00 . A A . 558 GLU OE2  1 1 
       13 14483 1 1 11 GLN C    C  -9.168 -18.473  5.814 1.00 . A A . 559 GLN C    1 1 
       13 14484 1 1 11 GLN CA   C  -8.772 -16.981  5.813 1.00 . A A . 559 GLN CA   1 1 
       13 14485 1 1 11 GLN CB   C -10.014 -16.044  5.650 1.00 . A A . 559 GLN CB   1 1 
       13 14486 1 1 11 GLN CD   C -11.835 -17.110  7.182 1.00 . A A . 559 GLN CD   1 1 
       13 14487 1 1 11 GLN CG   C -10.922 -15.904  6.900 1.00 . A A . 559 GLN CG   1 1 
       13 14488 1 1 11 GLN H    H  -8.080 -16.139  3.995 1.00 . A A . 559 GLN H    1 1 
       13 14489 1 1 11 GLN HA   H  -8.278 -16.745  6.749 1.00 . A A . 559 GLN HA   1 1 
       13 14490 1 1 11 GLN HB2  H  -9.659 -15.055  5.389 1.00 . A A . 559 GLN HB2  1 1 
       13 14491 1 1 11 GLN HB3  H -10.618 -16.411  4.825 1.00 . A A . 559 GLN HB3  1 1 
       13 14492 1 1 11 GLN HE21 H -11.734 -16.786  9.138 1.00 . A A . 559 GLN HE21 1 1 
       13 14493 1 1 11 GLN HE22 H -12.678 -18.140  8.650 1.00 . A A . 559 GLN HE22 1 1 
       13 14494 1 1 11 GLN HG2  H -10.295 -15.740  7.763 1.00 . A A . 559 GLN HG2  1 1 
       13 14495 1 1 11 GLN HG3  H -11.556 -15.033  6.763 1.00 . A A . 559 GLN HG3  1 1 
       13 14496 1 1 11 GLN N    N  -7.809 -16.726  4.729 1.00 . A A . 559 GLN N    1 1 
       13 14497 1 1 11 GLN NE2  N -12.112 -17.370  8.453 1.00 . A A . 559 GLN NE2  1 1 
       13 14498 1 1 11 GLN O    O  -9.221 -19.101  6.867 1.00 . A A . 559 GLN O    1 1 
       13 14499 1 1 11 GLN OE1  O -12.275 -17.800  6.265 1.00 . A A . 559 GLN OE1  1 1 
       13 14500 1 1 12 LYS C    C  -8.553 -21.369  4.743 1.00 . A A . 560 LYS C    1 1 
       13 14501 1 1 12 LYS CA   C  -9.753 -20.456  4.417 1.00 . A A . 560 LYS CA   1 1 
       13 14502 1 1 12 LYS CB   C -10.239 -20.701  2.962 1.00 . A A . 560 LYS CB   1 1 
       13 14503 1 1 12 LYS CD   C -11.930 -20.120  1.111 1.00 . A A . 560 LYS CD   1 1 
       13 14504 1 1 12 LYS CE   C -13.317 -19.538  0.783 1.00 . A A . 560 LYS CE   1 1 
       13 14505 1 1 12 LYS CG   C -11.594 -20.042  2.619 1.00 . A A . 560 LYS CG   1 1 
       13 14506 1 1 12 LYS H    H  -9.375 -18.439  3.817 1.00 . A A . 560 LYS H    1 1 
       13 14507 1 1 12 LYS HA   H -10.566 -20.696  5.101 1.00 . A A . 560 LYS HA   1 1 
       13 14508 1 1 12 LYS HB2  H  -9.490 -20.314  2.277 1.00 . A A . 560 LYS HB2  1 1 
       13 14509 1 1 12 LYS HB3  H -10.334 -21.773  2.797 1.00 . A A . 560 LYS HB3  1 1 
       13 14510 1 1 12 LYS HD2  H -11.184 -19.563  0.555 1.00 . A A . 560 LYS HD2  1 1 
       13 14511 1 1 12 LYS HD3  H -11.903 -21.159  0.793 1.00 . A A . 560 LYS HD3  1 1 
       13 14512 1 1 12 LYS HE2  H -14.077 -20.116  1.294 1.00 . A A . 560 LYS HE2  1 1 
       13 14513 1 1 12 LYS HE3  H -13.364 -18.509  1.121 1.00 . A A . 560 LYS HE3  1 1 
       13 14514 1 1 12 LYS HG2  H -12.375 -20.544  3.178 1.00 . A A . 560 LYS HG2  1 1 
       13 14515 1 1 12 LYS HG3  H -11.558 -18.998  2.917 1.00 . A A . 560 LYS HG3  1 1 
       13 14516 1 1 12 LYS HZ1  H -12.917 -18.978 -1.184 1.00 . A A . 560 LYS HZ1  1 1 
       13 14517 1 1 12 LYS HZ2  H -14.558 -19.223 -0.861 1.00 . A A . 560 LYS HZ2  1 1 
       13 14518 1 1 12 LYS HZ3  H -13.523 -20.548 -1.030 1.00 . A A . 560 LYS HZ3  1 1 
       13 14519 1 1 12 LYS N    N  -9.414 -19.023  4.610 1.00 . A A . 560 LYS N    1 1 
       13 14520 1 1 12 LYS NZ   N -13.598 -19.573 -0.674 1.00 . A A . 560 LYS NZ   1 1 
       13 14521 1 1 12 LYS O    O  -8.733 -22.479  5.256 1.00 . A A . 560 LYS O    1 1 
       13 14522 1 1 13 LEU C    C  -5.838 -21.583  6.277 1.00 . A A . 561 LEU C    1 1 
       13 14523 1 1 13 LEU CA   C  -6.081 -21.582  4.754 1.00 . A A . 561 LEU CA   1 1 
       13 14524 1 1 13 LEU CB   C  -4.891 -20.932  3.999 1.00 . A A . 561 LEU CB   1 1 
       13 14525 1 1 13 LEU CD1  C  -3.735 -20.305  1.801 1.00 . A A . 561 LEU CD1  1 1 
       13 14526 1 1 13 LEU CD2  C  -5.012 -22.493  1.975 1.00 . A A . 561 LEU CD2  1 1 
       13 14527 1 1 13 LEU CG   C  -4.931 -21.029  2.442 1.00 . A A . 561 LEU CG   1 1 
       13 14528 1 1 13 LEU H    H  -7.281 -19.999  4.007 1.00 . A A . 561 LEU H    1 1 
       13 14529 1 1 13 LEU HA   H  -6.183 -22.613  4.422 1.00 . A A . 561 LEU HA   1 1 
       13 14530 1 1 13 LEU HB2  H  -4.857 -19.883  4.274 1.00 . A A . 561 LEU HB2  1 1 
       13 14531 1 1 13 LEU HB3  H  -3.967 -21.398  4.342 1.00 . A A . 561 LEU HB3  1 1 
       13 14532 1 1 13 LEU HD11 H  -3.755 -19.261  2.085 1.00 . A A . 561 LEU HD11 1 1 
       13 14533 1 1 13 LEU HD12 H  -3.799 -20.377  0.723 1.00 . A A . 561 LEU HD12 1 1 
       13 14534 1 1 13 LEU HD13 H  -2.806 -20.751  2.137 1.00 . A A . 561 LEU HD13 1 1 
       13 14535 1 1 13 LEU HD21 H  -5.030 -22.531  0.894 1.00 . A A . 561 LEU HD21 1 1 
       13 14536 1 1 13 LEU HD22 H  -5.918 -22.942  2.358 1.00 . A A . 561 LEU HD22 1 1 
       13 14537 1 1 13 LEU HD23 H  -4.154 -23.046  2.340 1.00 . A A . 561 LEU HD23 1 1 
       13 14538 1 1 13 LEU HG   H  -5.826 -20.528  2.086 1.00 . A A . 561 LEU HG   1 1 
       13 14539 1 1 13 LEU N    N  -7.336 -20.876  4.443 1.00 . A A . 561 LEU N    1 1 
       13 14540 1 1 13 LEU O    O  -5.205 -22.502  6.807 1.00 . A A . 561 LEU O    1 1 
       13 14541 1 1 14 LEU C    C  -7.349 -21.389  9.045 1.00 . A A . 562 LEU C    1 1 
       13 14542 1 1 14 LEU CA   C  -6.303 -20.441  8.433 1.00 . A A . 562 LEU CA   1 1 
       13 14543 1 1 14 LEU CB   C  -6.540 -18.978  8.916 1.00 . A A . 562 LEU CB   1 1 
       13 14544 1 1 14 LEU CD1  C  -5.099 -19.118 11.051 1.00 . A A . 562 LEU CD1  1 1 
       13 14545 1 1 14 LEU CD2  C  -6.881 -17.302 10.829 1.00 . A A . 562 LEU CD2  1 1 
       13 14546 1 1 14 LEU CG   C  -6.480 -18.747 10.466 1.00 . A A . 562 LEU CG   1 1 
       13 14547 1 1 14 LEU H    H  -6.734 -19.790  6.456 1.00 . A A . 562 LEU H    1 1 
       13 14548 1 1 14 LEU HA   H  -5.314 -20.753  8.759 1.00 . A A . 562 LEU HA   1 1 
       13 14549 1 1 14 LEU HB2  H  -5.794 -18.344  8.448 1.00 . A A . 562 LEU HB2  1 1 
       13 14550 1 1 14 LEU HB3  H  -7.517 -18.659  8.565 1.00 . A A . 562 LEU HB3  1 1 
       13 14551 1 1 14 LEU HD11 H  -4.889 -20.163 10.856 1.00 . A A . 562 LEU HD11 1 1 
       13 14552 1 1 14 LEU HD12 H  -5.101 -18.958 12.121 1.00 . A A . 562 LEU HD12 1 1 
       13 14553 1 1 14 LEU HD13 H  -4.323 -18.509 10.599 1.00 . A A . 562 LEU HD13 1 1 
       13 14554 1 1 14 LEU HD21 H  -6.857 -17.177 11.903 1.00 . A A . 562 LEU HD21 1 1 
       13 14555 1 1 14 LEU HD22 H  -7.884 -17.108 10.474 1.00 . A A . 562 LEU HD22 1 1 
       13 14556 1 1 14 LEU HD23 H  -6.198 -16.599 10.369 1.00 . A A . 562 LEU HD23 1 1 
       13 14557 1 1 14 LEU HG   H  -7.201 -19.402 10.939 1.00 . A A . 562 LEU HG   1 1 
       13 14558 1 1 14 LEU N    N  -6.336 -20.532  6.961 1.00 . A A . 562 LEU N    1 1 
       13 14559 1 1 14 LEU O    O  -7.053 -22.074 10.019 1.00 . A A . 562 LEU O    1 1 
       13 14560 1 1 15 GLU C    C  -9.248 -23.772  8.966 1.00 . A A . 563 GLU C    1 1 
       13 14561 1 1 15 GLU CA   C  -9.673 -22.299  8.901 1.00 . A A . 563 GLU CA   1 1 
       13 14562 1 1 15 GLU CB   C -10.919 -22.158  7.977 1.00 . A A . 563 GLU CB   1 1 
       13 14563 1 1 15 GLU CD   C -12.229 -20.595  9.518 1.00 . A A . 563 GLU CD   1 1 
       13 14564 1 1 15 GLU CG   C -11.674 -20.828  8.103 1.00 . A A . 563 GLU CG   1 1 
       13 14565 1 1 15 GLU H    H  -8.693 -20.889  7.640 1.00 . A A . 563 GLU H    1 1 
       13 14566 1 1 15 GLU HA   H  -9.946 -21.968  9.902 1.00 . A A . 563 GLU HA   1 1 
       13 14567 1 1 15 GLU HB2  H -10.600 -22.266  6.941 1.00 . A A . 563 GLU HB2  1 1 
       13 14568 1 1 15 GLU HB3  H -11.616 -22.960  8.204 1.00 . A A . 563 GLU HB3  1 1 
       13 14569 1 1 15 GLU HG2  H -11.002 -20.015  7.838 1.00 . A A . 563 GLU HG2  1 1 
       13 14570 1 1 15 GLU HG3  H -12.500 -20.833  7.404 1.00 . A A . 563 GLU HG3  1 1 
       13 14571 1 1 15 GLU N    N  -8.556 -21.442  8.436 1.00 . A A . 563 GLU N    1 1 
       13 14572 1 1 15 GLU O    O  -9.260 -24.370 10.038 1.00 . A A . 563 GLU O    1 1 
       13 14573 1 1 15 GLU OE1  O -13.192 -21.294  9.908 1.00 . A A . 563 GLU OE1  1 1 
       13 14574 1 1 15 GLU OE2  O -11.711 -19.726 10.250 1.00 . A A . 563 GLU OE2  1 1 
       13 14575 1 1 16 GLN C    C  -7.234 -26.045  8.665 1.00 . A A . 564 GLN C    1 1 
       13 14576 1 1 16 GLN CA   C  -8.387 -25.734  7.693 1.00 . A A . 564 GLN CA   1 1 
       13 14577 1 1 16 GLN CB   C  -7.981 -26.055  6.226 1.00 . A A . 564 GLN CB   1 1 
       13 14578 1 1 16 GLN CD   C  -6.411 -25.557  4.249 1.00 . A A . 564 GLN CD   1 1 
       13 14579 1 1 16 GLN CG   C  -6.760 -25.259  5.711 1.00 . A A . 564 GLN CG   1 1 
       13 14580 1 1 16 GLN H    H  -8.764 -23.745  7.008 1.00 . A A . 564 GLN H    1 1 
       13 14581 1 1 16 GLN HA   H  -9.245 -26.352  7.959 1.00 . A A . 564 GLN HA   1 1 
       13 14582 1 1 16 GLN HB2  H  -7.757 -27.114  6.147 1.00 . A A . 564 GLN HB2  1 1 
       13 14583 1 1 16 GLN HB3  H  -8.829 -25.835  5.579 1.00 . A A . 564 GLN HB3  1 1 
       13 14584 1 1 16 GLN HE21 H  -7.621 -24.113  3.623 1.00 . A A . 564 GLN HE21 1 1 
       13 14585 1 1 16 GLN HE22 H  -6.783 -24.983  2.388 1.00 . A A . 564 GLN HE22 1 1 
       13 14586 1 1 16 GLN HG2  H  -6.972 -24.201  5.811 1.00 . A A . 564 GLN HG2  1 1 
       13 14587 1 1 16 GLN HG3  H  -5.907 -25.505  6.332 1.00 . A A . 564 GLN HG3  1 1 
       13 14588 1 1 16 GLN N    N  -8.810 -24.317  7.811 1.00 . A A . 564 GLN N    1 1 
       13 14589 1 1 16 GLN NE2  N  -6.993 -24.808  3.328 1.00 . A A . 564 GLN NE2  1 1 
       13 14590 1 1 16 GLN O    O  -7.118 -27.160  9.157 1.00 . A A . 564 GLN O    1 1 
       13 14591 1 1 16 GLN OE1  O  -5.619 -26.451  3.951 1.00 . A A . 564 GLN OE1  1 1 
       13 14592 1 1 17 ALA C    C  -5.749 -25.193 11.335 1.00 . A A . 565 ALA C    1 1 
       13 14593 1 1 17 ALA CA   C  -5.278 -25.134  9.861 1.00 . A A . 565 ALA CA   1 1 
       13 14594 1 1 17 ALA CB   C  -4.332 -23.958  9.630 1.00 . A A . 565 ALA CB   1 1 
       13 14595 1 1 17 ALA H    H  -6.581 -24.156  8.506 1.00 . A A . 565 ALA H    1 1 
       13 14596 1 1 17 ALA HA   H  -4.741 -26.049  9.622 1.00 . A A . 565 ALA HA   1 1 
       13 14597 1 1 17 ALA HB1  H  -4.807 -23.035  9.955 1.00 . A A . 565 ALA HB1  1 1 
       13 14598 1 1 17 ALA HB2  H  -4.100 -23.877  8.577 1.00 . A A . 565 ALA HB2  1 1 
       13 14599 1 1 17 ALA HB3  H  -3.418 -24.110 10.181 1.00 . A A . 565 ALA HB3  1 1 
       13 14600 1 1 17 ALA N    N  -6.413 -25.024  8.943 1.00 . A A . 565 ALA N    1 1 
       13 14601 1 1 17 ALA O    O  -5.235 -25.979 12.125 1.00 . A A . 565 ALA O    1 1 
       13 14602 1 1 18 LEU C    C  -8.127 -25.628 13.326 1.00 . A A . 566 LEU C    1 1 
       13 14603 1 1 18 LEU CA   C  -7.338 -24.332 13.044 1.00 . A A . 566 LEU CA   1 1 
       13 14604 1 1 18 LEU CB   C  -8.260 -23.089 13.212 1.00 . A A . 566 LEU CB   1 1 
       13 14605 1 1 18 LEU CD1  C  -8.611 -20.544 13.146 1.00 . A A . 566 LEU CD1  1 1 
       13 14606 1 1 18 LEU CD2  C  -6.455 -21.493 14.103 1.00 . A A . 566 LEU CD2  1 1 
       13 14607 1 1 18 LEU CG   C  -7.579 -21.687 13.070 1.00 . A A . 566 LEU CG   1 1 
       13 14608 1 1 18 LEU H    H  -7.139 -23.791 10.997 1.00 . A A . 566 LEU H    1 1 
       13 14609 1 1 18 LEU HA   H  -6.518 -24.259 13.755 1.00 . A A . 566 LEU HA   1 1 
       13 14610 1 1 18 LEU HB2  H  -9.044 -23.159 12.468 1.00 . A A . 566 LEU HB2  1 1 
       13 14611 1 1 18 LEU HB3  H  -8.725 -23.137 14.195 1.00 . A A . 566 LEU HB3  1 1 
       13 14612 1 1 18 LEU HD11 H  -9.342 -20.666 12.358 1.00 . A A . 566 LEU HD11 1 1 
       13 14613 1 1 18 LEU HD12 H  -8.111 -19.592 13.016 1.00 . A A . 566 LEU HD12 1 1 
       13 14614 1 1 18 LEU HD13 H  -9.115 -20.555 14.106 1.00 . A A . 566 LEU HD13 1 1 
       13 14615 1 1 18 LEU HD21 H  -6.860 -21.550 15.109 1.00 . A A . 566 LEU HD21 1 1 
       13 14616 1 1 18 LEU HD22 H  -5.989 -20.527 13.959 1.00 . A A . 566 LEU HD22 1 1 
       13 14617 1 1 18 LEU HD23 H  -5.711 -22.266 13.974 1.00 . A A . 566 LEU HD23 1 1 
       13 14618 1 1 18 LEU HG   H  -7.123 -21.625 12.089 1.00 . A A . 566 LEU HG   1 1 
       13 14619 1 1 18 LEU N    N  -6.757 -24.372 11.684 1.00 . A A . 566 LEU N    1 1 
       13 14620 1 1 18 LEU O    O  -8.230 -26.064 14.477 1.00 . A A . 566 LEU O    1 1 
       13 14621 1 1 19 LYS C    C  -8.513 -28.709 12.426 1.00 . A A . 567 LYS C    1 1 
       13 14622 1 1 19 LYS CA   C  -9.452 -27.486 12.310 1.00 . A A . 567 LYS CA   1 1 
       13 14623 1 1 19 LYS CB   C -10.365 -27.638 11.057 1.00 . A A . 567 LYS CB   1 1 
       13 14624 1 1 19 LYS CD   C -12.396 -26.323 11.971 1.00 . A A . 567 LYS CD   1 1 
       13 14625 1 1 19 LYS CE   C -13.386 -25.168 11.712 1.00 . A A . 567 LYS CE   1 1 
       13 14626 1 1 19 LYS CG   C -11.381 -26.498 10.821 1.00 . A A . 567 LYS CG   1 1 
       13 14627 1 1 19 LYS H    H  -8.543 -25.814 11.366 1.00 . A A . 567 LYS H    1 1 
       13 14628 1 1 19 LYS HA   H -10.081 -27.443 13.196 1.00 . A A . 567 LYS HA   1 1 
       13 14629 1 1 19 LYS HB2  H  -9.733 -27.703 10.178 1.00 . A A . 567 LYS HB2  1 1 
       13 14630 1 1 19 LYS HB3  H -10.920 -28.571 11.144 1.00 . A A . 567 LYS HB3  1 1 
       13 14631 1 1 19 LYS HD2  H -12.960 -27.242 12.083 1.00 . A A . 567 LYS HD2  1 1 
       13 14632 1 1 19 LYS HD3  H -11.856 -26.120 12.892 1.00 . A A . 567 LYS HD3  1 1 
       13 14633 1 1 19 LYS HE2  H -12.840 -24.236 11.640 1.00 . A A . 567 LYS HE2  1 1 
       13 14634 1 1 19 LYS HE3  H -13.908 -25.346 10.777 1.00 . A A . 567 LYS HE3  1 1 
       13 14635 1 1 19 LYS HG2  H -10.835 -25.570 10.705 1.00 . A A . 567 LYS HG2  1 1 
       13 14636 1 1 19 LYS HG3  H -11.923 -26.701  9.900 1.00 . A A . 567 LYS HG3  1 1 
       13 14637 1 1 19 LYS HZ1  H -13.920 -24.852 13.703 1.00 . A A . 567 LYS HZ1  1 1 
       13 14638 1 1 19 LYS HZ2  H -14.932 -25.930 12.884 1.00 . A A . 567 LYS HZ2  1 1 
       13 14639 1 1 19 LYS HZ3  H -15.044 -24.271 12.586 1.00 . A A . 567 LYS HZ3  1 1 
       13 14640 1 1 19 LYS N    N  -8.673 -26.233 12.244 1.00 . A A . 567 LYS N    1 1 
       13 14641 1 1 19 LYS NZ   N -14.391 -25.047 12.795 1.00 . A A . 567 LYS NZ   1 1 
       13 14642 1 1 19 LYS O    O  -8.778 -29.632 13.207 1.00 . A A . 567 LYS O    1 1 
       13 14643 1 1 20 THR C    C  -5.588 -29.872 12.868 1.00 . A A . 568 THR C    1 1 
       13 14644 1 1 20 THR CA   C  -6.451 -29.824 11.591 1.00 . A A . 568 THR CA   1 1 
       13 14645 1 1 20 THR CB   C  -5.536 -29.733 10.317 1.00 . A A . 568 THR CB   1 1 
       13 14646 1 1 20 THR CG2  C  -4.474 -30.846 10.266 1.00 . A A . 568 THR CG2  1 1 
       13 14647 1 1 20 THR H    H  -7.251 -27.915 11.076 1.00 . A A . 568 THR H    1 1 
       13 14648 1 1 20 THR HA   H  -7.026 -30.747 11.526 1.00 . A A . 568 THR HA   1 1 
       13 14649 1 1 20 THR HB   H  -5.029 -28.768 10.321 1.00 . A A . 568 THR HB   1 1 
       13 14650 1 1 20 THR HG1  H  -7.199 -29.404  9.281 1.00 . A A . 568 THR HG1  1 1 
       13 14651 1 1 20 THR HG21 H  -3.823 -30.775 11.129 1.00 . A A . 568 THR HG21 1 1 
       13 14652 1 1 20 THR HG22 H  -3.882 -30.739  9.366 1.00 . A A . 568 THR HG22 1 1 
       13 14653 1 1 20 THR HG23 H  -4.960 -31.815 10.257 1.00 . A A . 568 THR HG23 1 1 
       13 14654 1 1 20 THR N    N  -7.416 -28.700 11.641 1.00 . A A . 568 THR N    1 1 
       13 14655 1 1 20 THR O    O  -5.550 -30.898 13.566 1.00 . A A . 568 THR O    1 1 
       13 14656 1 1 20 THR OG1  O  -6.339 -29.812  9.123 1.00 . A A . 568 THR OG1  1 1 
       13 14657 1 1 21 TYR C    C  -4.819 -28.443 15.630 1.00 . A A . 569 TYR C    1 1 
       13 14658 1 1 21 TYR CA   C  -4.007 -28.674 14.338 1.00 . A A . 569 TYR CA   1 1 
       13 14659 1 1 21 TYR CB   C  -2.964 -27.539 14.127 1.00 . A A . 569 TYR CB   1 1 
       13 14660 1 1 21 TYR CD1  C  -1.745 -28.742 12.234 1.00 . A A . 569 TYR CD1  1 1 
       13 14661 1 1 21 TYR CD2  C  -2.250 -26.429 11.957 1.00 . A A . 569 TYR CD2  1 1 
       13 14662 1 1 21 TYR CE1  C  -1.169 -28.770 10.982 1.00 . A A . 569 TYR CE1  1 1 
       13 14663 1 1 21 TYR CE2  C  -1.681 -26.451 10.702 1.00 . A A . 569 TYR CE2  1 1 
       13 14664 1 1 21 TYR CG   C  -2.299 -27.569 12.749 1.00 . A A . 569 TYR CG   1 1 
       13 14665 1 1 21 TYR CZ   C  -1.142 -27.621 10.218 1.00 . A A . 569 TYR CZ   1 1 
       13 14666 1 1 21 TYR H    H  -5.105 -27.939 12.670 1.00 . A A . 569 TYR H    1 1 
       13 14667 1 1 21 TYR HA   H  -3.480 -29.628 14.405 1.00 . A A . 569 TYR HA   1 1 
       13 14668 1 1 21 TYR HB2  H  -3.449 -26.574 14.251 1.00 . A A . 569 TYR HB2  1 1 
       13 14669 1 1 21 TYR HB3  H  -2.177 -27.632 14.869 1.00 . A A . 569 TYR HB3  1 1 
       13 14670 1 1 21 TYR HD1  H  -1.767 -29.647 12.831 1.00 . A A . 569 TYR HD1  1 1 
       13 14671 1 1 21 TYR HD2  H  -2.675 -25.507 12.341 1.00 . A A . 569 TYR HD2  1 1 
       13 14672 1 1 21 TYR HE1  H  -0.742 -29.692 10.603 1.00 . A A . 569 TYR HE1  1 1 
       13 14673 1 1 21 TYR HE2  H  -1.654 -25.545 10.109 1.00 . A A . 569 TYR HE2  1 1 
       13 14674 1 1 21 TYR HH   H  -0.803 -28.470  8.528 1.00 . A A . 569 TYR HH   1 1 
       13 14675 1 1 21 TYR N    N  -4.936 -28.749 13.193 1.00 . A A . 569 TYR N    1 1 
       13 14676 1 1 21 TYR O    O  -5.907 -27.849 15.570 1.00 . A A . 569 TYR O    1 1 
       13 14677 1 1 21 TYR OH   O  -0.564 -27.645  8.971 1.00 . A A . 569 TYR OH   1 1 
       13 14678 1 1 22 PRO C    C  -4.284 -27.363 18.730 1.00 . A A . 570 PRO C    1 1 
       13 14679 1 1 22 PRO CA   C  -4.906 -28.642 18.140 1.00 . A A . 570 PRO CA   1 1 
       13 14680 1 1 22 PRO CB   C  -4.576 -29.902 19.015 1.00 . A A . 570 PRO CB   1 1 
       13 14681 1 1 22 PRO CD   C  -3.381 -30.098 16.914 1.00 . A A . 570 PRO CD   1 1 
       13 14682 1 1 22 PRO CG   C  -3.922 -30.896 18.081 1.00 . A A . 570 PRO CG   1 1 
       13 14683 1 1 22 PRO HA   H  -5.976 -28.487 18.091 1.00 . A A . 570 PRO HA   1 1 
       13 14684 1 1 22 PRO HB2  H  -3.911 -29.638 19.836 1.00 . A A . 570 PRO HB2  1 1 
       13 14685 1 1 22 PRO HB3  H  -5.496 -30.303 19.430 1.00 . A A . 570 PRO HB3  1 1 
       13 14686 1 1 22 PRO HD2  H  -2.386 -29.715 17.125 1.00 . A A . 570 PRO HD2  1 1 
       13 14687 1 1 22 PRO HD3  H  -3.364 -30.704 16.016 1.00 . A A . 570 PRO HD3  1 1 
       13 14688 1 1 22 PRO HG2  H  -3.118 -31.414 18.589 1.00 . A A . 570 PRO HG2  1 1 
       13 14689 1 1 22 PRO HG3  H  -4.659 -31.613 17.731 1.00 . A A . 570 PRO HG3  1 1 
       13 14690 1 1 22 PRO N    N  -4.364 -28.997 16.799 1.00 . A A . 570 PRO N    1 1 
       13 14691 1 1 22 PRO O    O  -3.201 -26.940 18.320 1.00 . A A . 570 PRO O    1 1 
       13 14692 1 1 23 VAL C    C  -3.526 -25.694 21.390 1.00 . A A . 571 VAL C    1 1 
       13 14693 1 1 23 VAL CA   C  -4.598 -25.467 20.299 1.00 . A A . 571 VAL CA   1 1 
       13 14694 1 1 23 VAL CB   C  -5.846 -24.707 20.878 1.00 . A A . 571 VAL CB   1 1 
       13 14695 1 1 23 VAL CG1  C  -6.490 -25.462 22.075 1.00 . A A . 571 VAL CG1  1 1 
       13 14696 1 1 23 VAL CG2  C  -5.495 -23.243 21.250 1.00 . A A . 571 VAL CG2  1 1 
       13 14697 1 1 23 VAL H    H  -5.866 -27.141 19.953 1.00 . A A . 571 VAL H    1 1 
       13 14698 1 1 23 VAL HA   H  -4.166 -24.852 19.519 1.00 . A A . 571 VAL HA   1 1 
       13 14699 1 1 23 VAL HB   H  -6.587 -24.666 20.084 1.00 . A A . 571 VAL HB   1 1 
       13 14700 1 1 23 VAL HG11 H  -5.779 -25.536 22.891 1.00 . A A . 571 VAL HG11 1 1 
       13 14701 1 1 23 VAL HG12 H  -6.780 -26.460 21.769 1.00 . A A . 571 VAL HG12 1 1 
       13 14702 1 1 23 VAL HG13 H  -7.369 -24.929 22.417 1.00 . A A . 571 VAL HG13 1 1 
       13 14703 1 1 23 VAL HG21 H  -5.104 -22.724 20.379 1.00 . A A . 571 VAL HG21 1 1 
       13 14704 1 1 23 VAL HG22 H  -4.746 -23.237 22.032 1.00 . A A . 571 VAL HG22 1 1 
       13 14705 1 1 23 VAL HG23 H  -6.383 -22.733 21.602 1.00 . A A . 571 VAL HG23 1 1 
       13 14706 1 1 23 VAL N    N  -5.012 -26.738 19.674 1.00 . A A . 571 VAL N    1 1 
       13 14707 1 1 23 VAL O    O  -2.788 -24.773 21.758 1.00 . A A . 571 VAL O    1 1 
       13 14708 1 1 24 ASN C    C  -1.065 -27.595 22.306 1.00 . A A . 572 ASN C    1 1 
       13 14709 1 1 24 ASN CA   C  -2.459 -27.342 22.919 1.00 . A A . 572 ASN CA   1 1 
       13 14710 1 1 24 ASN CB   C  -2.946 -28.607 23.672 1.00 . A A . 572 ASN CB   1 1 
       13 14711 1 1 24 ASN CG   C  -4.266 -28.384 24.406 1.00 . A A . 572 ASN CG   1 1 
       13 14712 1 1 24 ASN H    H  -4.059 -27.612 21.543 1.00 . A A . 572 ASN H    1 1 
       13 14713 1 1 24 ASN HA   H  -2.369 -26.527 23.634 1.00 . A A . 572 ASN HA   1 1 
       13 14714 1 1 24 ASN HB2  H  -3.083 -29.420 22.966 1.00 . A A . 572 ASN HB2  1 1 
       13 14715 1 1 24 ASN HB3  H  -2.200 -28.905 24.397 1.00 . A A . 572 ASN HB3  1 1 
       13 14716 1 1 24 ASN HD21 H  -3.309 -27.727 26.034 1.00 . A A . 572 ASN HD21 1 1 
       13 14717 1 1 24 ASN HD22 H  -5.036 -27.773 26.140 1.00 . A A . 572 ASN HD22 1 1 
       13 14718 1 1 24 ASN N    N  -3.442 -26.938 21.886 1.00 . A A . 572 ASN N    1 1 
       13 14719 1 1 24 ASN ND2  N  -4.200 -27.907 25.649 1.00 . A A . 572 ASN ND2  1 1 
       13 14720 1 1 24 ASN O    O  -0.095 -27.807 23.041 1.00 . A A . 572 ASN O    1 1 
       13 14721 1 1 24 ASN OD1  O  -5.341 -28.605 23.849 1.00 . A A . 572 ASN OD1  1 1 
       13 14722 1 1 25 THR C    C   1.162 -26.531 20.309 1.00 . A A . 573 THR C    1 1 
       13 14723 1 1 25 THR CA   C   0.262 -27.797 20.222 1.00 . A A . 573 THR CA   1 1 
       13 14724 1 1 25 THR CB   C  -0.075 -28.132 18.728 1.00 . A A . 573 THR CB   1 1 
       13 14725 1 1 25 THR CG2  C   1.175 -28.499 17.899 1.00 . A A . 573 THR CG2  1 1 
       13 14726 1 1 25 THR H    H  -1.799 -27.415 20.452 1.00 . A A . 573 THR H    1 1 
       13 14727 1 1 25 THR HA   H   0.775 -28.648 20.660 1.00 . A A . 573 THR HA   1 1 
       13 14728 1 1 25 THR HB   H  -0.548 -27.265 18.278 1.00 . A A . 573 THR HB   1 1 
       13 14729 1 1 25 THR HG1  H  -0.569 -30.040 18.921 1.00 . A A . 573 THR HG1  1 1 
       13 14730 1 1 25 THR HG21 H   0.888 -28.722 16.873 1.00 . A A . 573 THR HG21 1 1 
       13 14731 1 1 25 THR HG22 H   1.656 -29.365 18.326 1.00 . A A . 573 THR HG22 1 1 
       13 14732 1 1 25 THR HG23 H   1.872 -27.668 17.900 1.00 . A A . 573 THR HG23 1 1 
       13 14733 1 1 25 THR N    N  -0.988 -27.582 20.965 1.00 . A A . 573 THR N    1 1 
       13 14734 1 1 25 THR O    O   0.729 -25.448 19.910 1.00 . A A . 573 THR O    1 1 
       13 14735 1 1 25 THR OG1  O  -1.013 -29.216 18.691 1.00 . A A . 573 THR OG1  1 1 
       13 14736 1 1 26 PRO C    C   3.875 -25.049 19.496 1.00 . A A . 574 PRO C    1 1 
       13 14737 1 1 26 PRO CA   C   3.384 -25.495 20.900 1.00 . A A . 574 PRO CA   1 1 
       13 14738 1 1 26 PRO CB   C   4.542 -26.052 21.767 1.00 . A A . 574 PRO CB   1 1 
       13 14739 1 1 26 PRO CD   C   3.038 -27.892 21.389 1.00 . A A . 574 PRO CD   1 1 
       13 14740 1 1 26 PRO CG   C   4.503 -27.534 21.529 1.00 . A A . 574 PRO CG   1 1 
       13 14741 1 1 26 PRO HA   H   2.932 -24.640 21.400 1.00 . A A . 574 PRO HA   1 1 
       13 14742 1 1 26 PRO HB2  H   5.488 -25.617 21.461 1.00 . A A . 574 PRO HB2  1 1 
       13 14743 1 1 26 PRO HB3  H   4.363 -25.811 22.815 1.00 . A A . 574 PRO HB3  1 1 
       13 14744 1 1 26 PRO HD2  H   2.915 -28.725 20.702 1.00 . A A . 574 PRO HD2  1 1 
       13 14745 1 1 26 PRO HD3  H   2.597 -28.138 22.352 1.00 . A A . 574 PRO HD3  1 1 
       13 14746 1 1 26 PRO HG2  H   5.036 -27.773 20.612 1.00 . A A . 574 PRO HG2  1 1 
       13 14747 1 1 26 PRO HG3  H   4.949 -28.065 22.363 1.00 . A A . 574 PRO HG3  1 1 
       13 14748 1 1 26 PRO N    N   2.429 -26.647 20.830 1.00 . A A . 574 PRO N    1 1 
       13 14749 1 1 26 PRO O    O   4.344 -23.920 19.318 1.00 . A A . 574 PRO O    1 1 
       13 14750 1 1 27 GLU C    C   2.881 -25.554 16.198 1.00 . A A . 575 GLU C    1 1 
       13 14751 1 1 27 GLU CA   C   4.127 -25.676 17.100 1.00 . A A . 575 GLU CA   1 1 
       13 14752 1 1 27 GLU CB   C   5.120 -26.763 16.593 1.00 . A A . 575 GLU CB   1 1 
       13 14753 1 1 27 GLU CD   C   5.802 -29.237 16.519 1.00 . A A . 575 GLU CD   1 1 
       13 14754 1 1 27 GLU CG   C   4.710 -28.216 16.897 1.00 . A A . 575 GLU CG   1 1 
       13 14755 1 1 27 GLU H    H   3.384 -26.832 18.725 1.00 . A A . 575 GLU H    1 1 
       13 14756 1 1 27 GLU HA   H   4.634 -24.715 17.067 1.00 . A A . 575 GLU HA   1 1 
       13 14757 1 1 27 GLU HB2  H   5.236 -26.666 15.514 1.00 . A A . 575 GLU HB2  1 1 
       13 14758 1 1 27 GLU HB3  H   6.086 -26.579 17.055 1.00 . A A . 575 GLU HB3  1 1 
       13 14759 1 1 27 GLU HG2  H   4.497 -28.299 17.961 1.00 . A A . 575 GLU HG2  1 1 
       13 14760 1 1 27 GLU HG3  H   3.804 -28.443 16.348 1.00 . A A . 575 GLU HG3  1 1 
       13 14761 1 1 27 GLU N    N   3.750 -25.947 18.504 1.00 . A A . 575 GLU N    1 1 
       13 14762 1 1 27 GLU O    O   2.989 -25.692 14.979 1.00 . A A . 575 GLU O    1 1 
       13 14763 1 1 27 GLU OE1  O   5.834 -29.692 15.358 1.00 . A A . 575 GLU OE1  1 1 
       13 14764 1 1 27 GLU OE2  O   6.629 -29.595 17.386 1.00 . A A . 575 GLU OE2  1 1 
       13 14765 1 1 28 ARG C    C   0.595 -23.971 14.992 1.00 . A A . 576 ARG C    1 1 
       13 14766 1 1 28 ARG CA   C   0.420 -25.024 16.092 1.00 . A A . 576 ARG CA   1 1 
       13 14767 1 1 28 ARG CB   C  -0.711 -24.555 17.062 1.00 . A A . 576 ARG CB   1 1 
       13 14768 1 1 28 ARG CD   C  -3.043 -23.576 17.405 1.00 . A A . 576 ARG CD   1 1 
       13 14769 1 1 28 ARG CG   C  -2.102 -24.267 16.407 1.00 . A A . 576 ARG CG   1 1 
       13 14770 1 1 28 ARG CZ   C  -5.373 -24.174 16.626 1.00 . A A . 576 ARG CZ   1 1 
       13 14771 1 1 28 ARG H    H   1.717 -25.149 17.800 1.00 . A A . 576 ARG H    1 1 
       13 14772 1 1 28 ARG HA   H   0.133 -25.975 15.644 1.00 . A A . 576 ARG HA   1 1 
       13 14773 1 1 28 ARG HB2  H  -0.859 -25.325 17.814 1.00 . A A . 576 ARG HB2  1 1 
       13 14774 1 1 28 ARG HB3  H  -0.379 -23.647 17.569 1.00 . A A . 576 ARG HB3  1 1 
       13 14775 1 1 28 ARG HD2  H  -3.142 -24.201 18.280 1.00 . A A . 576 ARG HD2  1 1 
       13 14776 1 1 28 ARG HD3  H  -2.585 -22.642 17.695 1.00 . A A . 576 ARG HD3  1 1 
       13 14777 1 1 28 ARG HE   H  -4.626 -22.339 16.802 1.00 . A A . 576 ARG HE   1 1 
       13 14778 1 1 28 ARG HG2  H  -1.986 -23.631 15.532 1.00 . A A . 576 ARG HG2  1 1 
       13 14779 1 1 28 ARG HG3  H  -2.552 -25.210 16.100 1.00 . A A . 576 ARG HG3  1 1 
       13 14780 1 1 28 ARG HH11 H  -4.190 -25.789 16.700 1.00 . A A . 576 ARG HH11 1 1 
       13 14781 1 1 28 ARG HH12 H  -5.852 -26.107 16.352 1.00 . A A . 576 ARG HH12 1 1 
       13 14782 1 1 28 ARG HH21 H  -6.849 -22.800 16.401 1.00 . A A . 576 ARG HH21 1 1 
       13 14783 1 1 28 ARG HH22 H  -7.323 -24.447 16.175 1.00 . A A . 576 ARG HH22 1 1 
       13 14784 1 1 28 ARG N    N   1.711 -25.238 16.817 1.00 . A A . 576 ARG N    1 1 
       13 14785 1 1 28 ARG NE   N  -4.403 -23.274 16.878 1.00 . A A . 576 ARG NE   1 1 
       13 14786 1 1 28 ARG NH1  N  -5.117 -25.452 16.550 1.00 . A A . 576 ARG NH1  1 1 
       13 14787 1 1 28 ARG NH2  N  -6.612 -23.772 16.378 1.00 . A A . 576 ARG NH2  1 1 
       13 14788 1 1 28 ARG O    O   0.449 -24.272 13.812 1.00 . A A . 576 ARG O    1 1 
       13 14789 1 1 29 TRP C    C   2.284 -21.704 13.588 1.00 . A A . 577 TRP C    1 1 
       13 14790 1 1 29 TRP CA   C   1.086 -21.575 14.545 1.00 . A A . 577 TRP CA   1 1 
       13 14791 1 1 29 TRP CB   C   1.166 -20.286 15.409 1.00 . A A . 577 TRP CB   1 1 
       13 14792 1 1 29 TRP CD1  C   0.114 -20.424 17.775 1.00 . A A . 577 TRP CD1  1 1 
       13 14793 1 1 29 TRP CD2  C  -1.333 -19.858 16.166 1.00 . A A . 577 TRP CD2  1 1 
       13 14794 1 1 29 TRP CE2  C  -2.022 -19.935 17.393 1.00 . A A . 577 TRP CE2  1 1 
       13 14795 1 1 29 TRP CE3  C  -2.051 -19.517 15.017 1.00 . A A . 577 TRP CE3  1 1 
       13 14796 1 1 29 TRP CG   C   0.039 -20.183 16.426 1.00 . A A . 577 TRP CG   1 1 
       13 14797 1 1 29 TRP CH2  C  -4.056 -19.350 16.359 1.00 . A A . 577 TRP CH2  1 1 
       13 14798 1 1 29 TRP CZ2  C  -3.382 -19.676 17.501 1.00 . A A . 577 TRP CZ2  1 1 
       13 14799 1 1 29 TRP CZ3  C  -3.403 -19.266 15.127 1.00 . A A . 577 TRP CZ3  1 1 
       13 14800 1 1 29 TRP H    H   1.187 -22.642 16.371 1.00 . A A . 577 TRP H    1 1 
       13 14801 1 1 29 TRP HA   H   0.180 -21.529 13.949 1.00 . A A . 577 TRP HA   1 1 
       13 14802 1 1 29 TRP HB2  H   2.108 -20.274 15.945 1.00 . A A . 577 TRP HB2  1 1 
       13 14803 1 1 29 TRP HB3  H   1.113 -19.415 14.767 1.00 . A A . 577 TRP HB3  1 1 
       13 14804 1 1 29 TRP HD1  H   1.026 -20.695 18.295 1.00 . A A . 577 TRP HD1  1 1 
       13 14805 1 1 29 TRP HE1  H  -1.307 -20.392 19.310 1.00 . A A . 577 TRP HE1  1 1 
       13 14806 1 1 29 TRP HE3  H  -1.561 -19.444 14.054 1.00 . A A . 577 TRP HE3  1 1 
       13 14807 1 1 29 TRP HH2  H  -5.118 -19.145 16.395 1.00 . A A . 577 TRP HH2  1 1 
       13 14808 1 1 29 TRP HZ2  H  -3.905 -19.741 18.447 1.00 . A A . 577 TRP HZ2  1 1 
       13 14809 1 1 29 TRP HZ3  H  -3.976 -18.998 14.243 1.00 . A A . 577 TRP HZ3  1 1 
       13 14810 1 1 29 TRP N    N   0.975 -22.754 15.420 1.00 . A A . 577 TRP N    1 1 
       13 14811 1 1 29 TRP NE1  N  -1.111 -20.273 18.354 1.00 . A A . 577 TRP NE1  1 1 
       13 14812 1 1 29 TRP O    O   2.250 -21.179 12.478 1.00 . A A . 577 TRP O    1 1 
       13 14813 1 1 30 LYS C    C   4.080 -23.602 11.939 1.00 . A A . 578 LYS C    1 1 
       13 14814 1 1 30 LYS CA   C   4.494 -22.750 13.161 1.00 . A A . 578 LYS CA   1 1 
       13 14815 1 1 30 LYS CB   C   5.620 -23.479 13.956 1.00 . A A . 578 LYS CB   1 1 
       13 14816 1 1 30 LYS CD   C   5.574 -22.299 16.264 1.00 . A A . 578 LYS CD   1 1 
       13 14817 1 1 30 LYS CE   C   6.389 -21.534 17.319 1.00 . A A . 578 LYS CE   1 1 
       13 14818 1 1 30 LYS CG   C   6.390 -22.617 14.987 1.00 . A A . 578 LYS CG   1 1 
       13 14819 1 1 30 LYS H    H   3.281 -22.831 14.917 1.00 . A A . 578 LYS H    1 1 
       13 14820 1 1 30 LYS HA   H   4.881 -21.799 12.803 1.00 . A A . 578 LYS HA   1 1 
       13 14821 1 1 30 LYS HB2  H   5.186 -24.323 14.478 1.00 . A A . 578 LYS HB2  1 1 
       13 14822 1 1 30 LYS HB3  H   6.346 -23.863 13.243 1.00 . A A . 578 LYS HB3  1 1 
       13 14823 1 1 30 LYS HD2  H   4.714 -21.696 15.988 1.00 . A A . 578 LYS HD2  1 1 
       13 14824 1 1 30 LYS HD3  H   5.222 -23.226 16.702 1.00 . A A . 578 LYS HD3  1 1 
       13 14825 1 1 30 LYS HE2  H   7.297 -22.080 17.533 1.00 . A A . 578 LYS HE2  1 1 
       13 14826 1 1 30 LYS HE3  H   6.644 -20.555 16.931 1.00 . A A . 578 LYS HE3  1 1 
       13 14827 1 1 30 LYS HG2  H   7.288 -23.154 15.280 1.00 . A A . 578 LYS HG2  1 1 
       13 14828 1 1 30 LYS HG3  H   6.681 -21.685 14.514 1.00 . A A . 578 LYS HG3  1 1 
       13 14829 1 1 30 LYS HZ1  H   4.746 -20.858 18.419 1.00 . A A . 578 LYS HZ1  1 1 
       13 14830 1 1 30 LYS HZ2  H   6.207 -20.811 19.265 1.00 . A A . 578 LYS HZ2  1 1 
       13 14831 1 1 30 LYS HZ3  H   5.430 -22.289 19.013 1.00 . A A . 578 LYS HZ3  1 1 
       13 14832 1 1 30 LYS N    N   3.318 -22.457 14.011 1.00 . A A . 578 LYS N    1 1 
       13 14833 1 1 30 LYS NZ   N   5.639 -21.358 18.592 1.00 . A A . 578 LYS NZ   1 1 
       13 14834 1 1 30 LYS O    O   4.619 -23.429 10.846 1.00 . A A . 578 LYS O    1 1 
       13 14835 1 1 31 LYS C    C   1.552 -24.537 10.242 1.00 . A A . 579 LYS C    1 1 
       13 14836 1 1 31 LYS CA   C   2.555 -25.360 11.072 1.00 . A A . 579 LYS CA   1 1 
       13 14837 1 1 31 LYS CB   C   1.853 -26.593 11.673 1.00 . A A . 579 LYS CB   1 1 
       13 14838 1 1 31 LYS CD   C   1.996 -28.738 13.064 1.00 . A A . 579 LYS CD   1 1 
       13 14839 1 1 31 LYS CE   C   2.900 -29.704 13.851 1.00 . A A . 579 LYS CE   1 1 
       13 14840 1 1 31 LYS CG   C   2.776 -27.563 12.431 1.00 . A A . 579 LYS CG   1 1 
       13 14841 1 1 31 LYS H    H   2.795 -24.659 13.065 1.00 . A A . 579 LYS H    1 1 
       13 14842 1 1 31 LYS HA   H   3.366 -25.692 10.425 1.00 . A A . 579 LYS HA   1 1 
       13 14843 1 1 31 LYS HB2  H   1.084 -26.253 12.362 1.00 . A A . 579 LYS HB2  1 1 
       13 14844 1 1 31 LYS HB3  H   1.371 -27.146 10.867 1.00 . A A . 579 LYS HB3  1 1 
       13 14845 1 1 31 LYS HD2  H   1.238 -28.342 13.732 1.00 . A A . 579 LYS HD2  1 1 
       13 14846 1 1 31 LYS HD3  H   1.508 -29.292 12.267 1.00 . A A . 579 LYS HD3  1 1 
       13 14847 1 1 31 LYS HE2  H   3.329 -29.190 14.702 1.00 . A A . 579 LYS HE2  1 1 
       13 14848 1 1 31 LYS HE3  H   2.296 -30.530 14.207 1.00 . A A . 579 LYS HE3  1 1 
       13 14849 1 1 31 LYS HG2  H   3.503 -27.967 11.733 1.00 . A A . 579 LYS HG2  1 1 
       13 14850 1 1 31 LYS HG3  H   3.297 -27.017 13.213 1.00 . A A . 579 LYS HG3  1 1 
       13 14851 1 1 31 LYS HZ1  H   3.604 -30.820 12.235 1.00 . A A . 579 LYS HZ1  1 1 
       13 14852 1 1 31 LYS HZ2  H   4.637 -30.841 13.574 1.00 . A A . 579 LYS HZ2  1 1 
       13 14853 1 1 31 LYS HZ3  H   4.555 -29.471 12.591 1.00 . A A . 579 LYS HZ3  1 1 
       13 14854 1 1 31 LYS N    N   3.129 -24.530 12.150 1.00 . A A . 579 LYS N    1 1 
       13 14855 1 1 31 LYS NZ   N   4.001 -30.247 13.008 1.00 . A A . 579 LYS NZ   1 1 
       13 14856 1 1 31 LYS O    O   1.407 -24.749  9.034 1.00 . A A . 579 LYS O    1 1 
       13 14857 1 1 32 ILE C    C   0.656 -21.692  9.343 1.00 . A A . 580 ILE C    1 1 
       13 14858 1 1 32 ILE CA   C  -0.093 -22.654 10.288 1.00 . A A . 580 ILE CA   1 1 
       13 14859 1 1 32 ILE CB   C  -0.947 -21.882 11.379 1.00 . A A . 580 ILE CB   1 1 
       13 14860 1 1 32 ILE CD1  C  -2.806 -22.318 13.173 1.00 . A A . 580 ILE CD1  1 1 
       13 14861 1 1 32 ILE CG1  C  -1.861 -22.897 12.139 1.00 . A A . 580 ILE CG1  1 1 
       13 14862 1 1 32 ILE CG2  C  -1.775 -20.719 10.786 1.00 . A A . 580 ILE CG2  1 1 
       13 14863 1 1 32 ILE H    H   0.965 -23.566 11.896 1.00 . A A . 580 ILE H    1 1 
       13 14864 1 1 32 ILE HA   H  -0.778 -23.241  9.685 1.00 . A A . 580 ILE HA   1 1 
       13 14865 1 1 32 ILE HB   H  -0.252 -21.448 12.090 1.00 . A A . 580 ILE HB   1 1 
       13 14866 1 1 32 ILE HD11 H  -3.453 -21.582 12.714 1.00 . A A . 580 ILE HD11 1 1 
       13 14867 1 1 32 ILE HD12 H  -2.236 -21.849 13.964 1.00 . A A . 580 ILE HD12 1 1 
       13 14868 1 1 32 ILE HD13 H  -3.407 -23.111 13.593 1.00 . A A . 580 ILE HD13 1 1 
       13 14869 1 1 32 ILE HG12 H  -2.470 -23.418 11.427 1.00 . A A . 580 ILE HG12 1 1 
       13 14870 1 1 32 ILE HG13 H  -1.234 -23.618 12.646 1.00 . A A . 580 ILE HG13 1 1 
       13 14871 1 1 32 ILE HG21 H  -2.487 -21.104 10.065 1.00 . A A . 580 ILE HG21 1 1 
       13 14872 1 1 32 ILE HG22 H  -1.117 -20.015 10.290 1.00 . A A . 580 ILE HG22 1 1 
       13 14873 1 1 32 ILE HG23 H  -2.308 -20.208 11.576 1.00 . A A . 580 ILE HG23 1 1 
       13 14874 1 1 32 ILE N    N   0.848 -23.607 10.923 1.00 . A A . 580 ILE N    1 1 
       13 14875 1 1 32 ILE O    O   0.077 -21.175  8.393 1.00 . A A . 580 ILE O    1 1 
       13 14876 1 1 33 ALA C    C   2.928 -21.489  7.313 1.00 . A A . 581 ALA C    1 1 
       13 14877 1 1 33 ALA CA   C   2.872 -20.782  8.675 1.00 . A A . 581 ALA CA   1 1 
       13 14878 1 1 33 ALA CB   C   4.284 -20.645  9.283 1.00 . A A . 581 ALA CB   1 1 
       13 14879 1 1 33 ALA H    H   2.292 -21.746 10.487 1.00 . A A . 581 ALA H    1 1 
       13 14880 1 1 33 ALA HA   H   2.488 -19.777  8.520 1.00 . A A . 581 ALA HA   1 1 
       13 14881 1 1 33 ALA HB1  H   4.909 -20.034  8.638 1.00 . A A . 581 ALA HB1  1 1 
       13 14882 1 1 33 ALA HB2  H   4.733 -21.623  9.403 1.00 . A A . 581 ALA HB2  1 1 
       13 14883 1 1 33 ALA HB3  H   4.216 -20.162 10.254 1.00 . A A . 581 ALA HB3  1 1 
       13 14884 1 1 33 ALA N    N   1.952 -21.468  9.616 1.00 . A A . 581 ALA N    1 1 
       13 14885 1 1 33 ALA O    O   2.886 -20.849  6.264 1.00 . A A . 581 ALA O    1 1 
       13 14886 1 1 34 GLU C    C   1.711 -23.911  5.518 1.00 . A A . 582 GLU C    1 1 
       13 14887 1 1 34 GLU CA   C   3.097 -23.671  6.160 1.00 . A A . 582 GLU CA   1 1 
       13 14888 1 1 34 GLU CB   C   3.793 -24.988  6.569 1.00 . A A . 582 GLU CB   1 1 
       13 14889 1 1 34 GLU CD   C   5.857 -26.065  7.679 1.00 . A A . 582 GLU CD   1 1 
       13 14890 1 1 34 GLU CG   C   5.178 -24.766  7.225 1.00 . A A . 582 GLU CG   1 1 
       13 14891 1 1 34 GLU H    H   2.951 -23.259  8.238 1.00 . A A . 582 GLU H    1 1 
       13 14892 1 1 34 GLU HA   H   3.722 -23.152  5.435 1.00 . A A . 582 GLU HA   1 1 
       13 14893 1 1 34 GLU HB2  H   3.162 -25.512  7.280 1.00 . A A . 582 GLU HB2  1 1 
       13 14894 1 1 34 GLU HB3  H   3.925 -25.611  5.689 1.00 . A A . 582 GLU HB3  1 1 
       13 14895 1 1 34 GLU HG2  H   5.826 -24.261  6.509 1.00 . A A . 582 GLU HG2  1 1 
       13 14896 1 1 34 GLU HG3  H   5.051 -24.114  8.084 1.00 . A A . 582 GLU HG3  1 1 
       13 14897 1 1 34 GLU N    N   2.992 -22.821  7.358 1.00 . A A . 582 GLU N    1 1 
       13 14898 1 1 34 GLU O    O   1.610 -24.375  4.374 1.00 . A A . 582 GLU O    1 1 
       13 14899 1 1 34 GLU OE1  O   5.610 -26.515  8.823 1.00 . A A . 582 GLU OE1  1 1 
       13 14900 1 1 34 GLU OE2  O   6.634 -26.646  6.895 1.00 . A A . 582 GLU OE2  1 1 
       13 14901 1 1 35 ALA C    C  -1.147 -22.252  5.155 1.00 . A A . 583 ALA C    1 1 
       13 14902 1 1 35 ALA CA   C  -0.752 -23.615  5.773 1.00 . A A . 583 ALA CA   1 1 
       13 14903 1 1 35 ALA CB   C  -1.717 -23.995  6.915 1.00 . A A . 583 ALA CB   1 1 
       13 14904 1 1 35 ALA H    H   0.794 -23.332  7.199 1.00 . A A . 583 ALA H    1 1 
       13 14905 1 1 35 ALA HA   H  -0.824 -24.380  5.007 1.00 . A A . 583 ALA HA   1 1 
       13 14906 1 1 35 ALA HB1  H  -2.731 -24.048  6.539 1.00 . A A . 583 ALA HB1  1 1 
       13 14907 1 1 35 ALA HB2  H  -1.668 -23.254  7.707 1.00 . A A . 583 ALA HB2  1 1 
       13 14908 1 1 35 ALA HB3  H  -1.437 -24.960  7.319 1.00 . A A . 583 ALA HB3  1 1 
       13 14909 1 1 35 ALA N    N   0.643 -23.588  6.274 1.00 . A A . 583 ALA N    1 1 
       13 14910 1 1 35 ALA O    O  -1.861 -22.207  4.151 1.00 . A A . 583 ALA O    1 1 
       13 14911 1 1 36 VAL C    C   0.294 -19.001  4.972 1.00 . A A . 584 VAL C    1 1 
       13 14912 1 1 36 VAL CA   C  -0.991 -19.759  5.405 1.00 . A A . 584 VAL CA   1 1 
       13 14913 1 1 36 VAL CB   C  -1.660 -19.011  6.624 1.00 . A A . 584 VAL CB   1 1 
       13 14914 1 1 36 VAL CG1  C  -2.122 -17.594  6.221 1.00 . A A . 584 VAL CG1  1 1 
       13 14915 1 1 36 VAL CG2  C  -2.829 -19.820  7.220 1.00 . A A . 584 VAL CG2  1 1 
       13 14916 1 1 36 VAL H    H   0.041 -21.288  6.442 1.00 . A A . 584 VAL H    1 1 
       13 14917 1 1 36 VAL HA   H  -1.701 -19.769  4.581 1.00 . A A . 584 VAL HA   1 1 
       13 14918 1 1 36 VAL HB   H  -0.904 -18.903  7.405 1.00 . A A . 584 VAL HB   1 1 
       13 14919 1 1 36 VAL HG11 H  -1.278 -17.013  5.863 1.00 . A A . 584 VAL HG11 1 1 
       13 14920 1 1 36 VAL HG12 H  -2.559 -17.091  7.074 1.00 . A A . 584 VAL HG12 1 1 
       13 14921 1 1 36 VAL HG13 H  -2.864 -17.665  5.433 1.00 . A A . 584 VAL HG13 1 1 
       13 14922 1 1 36 VAL HG21 H  -2.474 -20.790  7.552 1.00 . A A . 584 VAL HG21 1 1 
       13 14923 1 1 36 VAL HG22 H  -3.593 -19.960  6.467 1.00 . A A . 584 VAL HG22 1 1 
       13 14924 1 1 36 VAL HG23 H  -3.254 -19.289  8.065 1.00 . A A . 584 VAL HG23 1 1 
       13 14925 1 1 36 VAL N    N  -0.633 -21.155  5.752 1.00 . A A . 584 VAL N    1 1 
       13 14926 1 1 36 VAL O    O   1.061 -18.539  5.837 1.00 . A A . 584 VAL O    1 1 
       13 14927 1 1 37 PRO C    C   1.386 -16.729  2.705 1.00 . A A . 585 PRO C    1 1 
       13 14928 1 1 37 PRO CA   C   1.744 -18.187  3.108 1.00 . A A . 585 PRO CA   1 1 
       13 14929 1 1 37 PRO CB   C   2.144 -19.064  1.894 1.00 . A A . 585 PRO CB   1 1 
       13 14930 1 1 37 PRO CD   C  -0.160 -19.572  2.534 1.00 . A A . 585 PRO CD   1 1 
       13 14931 1 1 37 PRO CG   C   0.853 -19.673  1.396 1.00 . A A . 585 PRO CG   1 1 
       13 14932 1 1 37 PRO HA   H   2.569 -18.167  3.818 1.00 . A A . 585 PRO HA   1 1 
       13 14933 1 1 37 PRO HB2  H   2.626 -18.454  1.132 1.00 . A A . 585 PRO HB2  1 1 
       13 14934 1 1 37 PRO HB3  H   2.842 -19.832  2.218 1.00 . A A . 585 PRO HB3  1 1 
       13 14935 1 1 37 PRO HD2  H  -1.011 -18.964  2.244 1.00 . A A . 585 PRO HD2  1 1 
       13 14936 1 1 37 PRO HD3  H  -0.497 -20.561  2.829 1.00 . A A . 585 PRO HD3  1 1 
       13 14937 1 1 37 PRO HG2  H   0.502 -19.124  0.529 1.00 . A A . 585 PRO HG2  1 1 
       13 14938 1 1 37 PRO HG3  H   1.014 -20.711  1.125 1.00 . A A . 585 PRO HG3  1 1 
       13 14939 1 1 37 PRO N    N   0.590 -18.923  3.640 1.00 . A A . 585 PRO N    1 1 
       13 14940 1 1 37 PRO O    O   0.631 -16.487  1.753 1.00 . A A . 585 PRO O    1 1 
       13 14941 1 1 38 GLY C    C   1.152 -13.562  4.335 1.00 . A A . 586 GLY C    1 1 
       13 14942 1 1 38 GLY CA   C   1.768 -14.332  3.164 1.00 . A A . 586 GLY CA   1 1 
       13 14943 1 1 38 GLY H    H   2.516 -16.021  4.200 1.00 . A A . 586 GLY H    1 1 
       13 14944 1 1 38 GLY HA2  H   2.737 -13.903  2.940 1.00 . A A . 586 GLY HA2  1 1 
       13 14945 1 1 38 GLY HA3  H   1.131 -14.206  2.296 1.00 . A A . 586 GLY HA3  1 1 
       13 14946 1 1 38 GLY N    N   1.959 -15.760  3.441 1.00 . A A . 586 GLY N    1 1 
       13 14947 1 1 38 GLY O    O   1.512 -12.400  4.572 1.00 . A A . 586 GLY O    1 1 
       13 14948 1 1 39 ARG C    C   0.366 -14.279  7.503 1.00 . A A . 587 ARG C    1 1 
       13 14949 1 1 39 ARG CA   C  -0.330 -13.625  6.315 1.00 . A A . 587 ARG CA   1 1 
       13 14950 1 1 39 ARG CB   C  -1.872 -13.759  6.414 1.00 . A A . 587 ARG CB   1 1 
       13 14951 1 1 39 ARG CD   C  -2.449 -11.296  5.872 1.00 . A A . 587 ARG CD   1 1 
       13 14952 1 1 39 ARG CG   C  -2.681 -12.784  5.515 1.00 . A A . 587 ARG CG   1 1 
       13 14953 1 1 39 ARG CZ   C  -0.360  -9.932  6.182 1.00 . A A . 587 ARG CZ   1 1 
       13 14954 1 1 39 ARG H    H  -0.160 -15.043  4.732 1.00 . A A . 587 ARG H    1 1 
       13 14955 1 1 39 ARG HA   H  -0.080 -12.566  6.325 1.00 . A A . 587 ARG HA   1 1 
       13 14956 1 1 39 ARG HB2  H  -2.147 -14.772  6.145 1.00 . A A . 587 ARG HB2  1 1 
       13 14957 1 1 39 ARG HB3  H  -2.168 -13.585  7.447 1.00 . A A . 587 ARG HB3  1 1 
       13 14958 1 1 39 ARG HD2  H  -3.187 -10.693  5.361 1.00 . A A . 587 ARG HD2  1 1 
       13 14959 1 1 39 ARG HD3  H  -2.580 -11.168  6.944 1.00 . A A . 587 ARG HD3  1 1 
       13 14960 1 1 39 ARG HE   H  -0.725 -11.196  4.663 1.00 . A A . 587 ARG HE   1 1 
       13 14961 1 1 39 ARG HG2  H  -2.403 -12.942  4.475 1.00 . A A . 587 ARG HG2  1 1 
       13 14962 1 1 39 ARG HG3  H  -3.735 -13.009  5.631 1.00 . A A . 587 ARG HG3  1 1 
       13 14963 1 1 39 ARG HH11 H  -1.753  -9.532  7.607 1.00 . A A . 587 ARG HH11 1 1 
       13 14964 1 1 39 ARG HH12 H  -0.248  -8.700  7.779 1.00 . A A . 587 ARG HH12 1 1 
       13 14965 1 1 39 ARG HH21 H   1.233 -10.083  4.957 1.00 . A A . 587 ARG HH21 1 1 
       13 14966 1 1 39 ARG HH22 H   1.419  -8.998  6.296 1.00 . A A . 587 ARG HH22 1 1 
       13 14967 1 1 39 ARG N    N   0.199 -14.190  5.054 1.00 . A A . 587 ARG N    1 1 
       13 14968 1 1 39 ARG NE   N  -1.104 -10.813  5.487 1.00 . A A . 587 ARG NE   1 1 
       13 14969 1 1 39 ARG NH1  N  -0.826  -9.343  7.274 1.00 . A A . 587 ARG NH1  1 1 
       13 14970 1 1 39 ARG NH2  N   0.858  -9.649  5.778 1.00 . A A . 587 ARG NH2  1 1 
       13 14971 1 1 39 ARG O    O   0.432 -15.505  7.611 1.00 . A A . 587 ARG O    1 1 
       13 14972 1 1 40 THR C    C   0.972 -14.368 10.721 1.00 . A A . 588 THR C    1 1 
       13 14973 1 1 40 THR CA   C   1.741 -13.819  9.507 1.00 . A A . 588 THR CA   1 1 
       13 14974 1 1 40 THR CB   C   2.666 -12.627  9.911 1.00 . A A . 588 THR CB   1 1 
       13 14975 1 1 40 THR CG2  C   3.654 -12.247  8.781 1.00 . A A . 588 THR CG2  1 1 
       13 14976 1 1 40 THR H    H   0.581 -12.473  8.337 1.00 . A A . 588 THR H    1 1 
       13 14977 1 1 40 THR HA   H   2.374 -14.627  9.136 1.00 . A A . 588 THR HA   1 1 
       13 14978 1 1 40 THR HB   H   3.236 -12.922 10.783 1.00 . A A . 588 THR HB   1 1 
       13 14979 1 1 40 THR HG1  H   0.963 -11.744 10.455 1.00 . A A . 588 THR HG1  1 1 
       13 14980 1 1 40 THR HG21 H   3.109 -11.941  7.891 1.00 . A A . 588 THR HG21 1 1 
       13 14981 1 1 40 THR HG22 H   4.275 -13.098  8.539 1.00 . A A . 588 THR HG22 1 1 
       13 14982 1 1 40 THR HG23 H   4.282 -11.426  9.100 1.00 . A A . 588 THR HG23 1 1 
       13 14983 1 1 40 THR N    N   0.838 -13.420  8.416 1.00 . A A . 588 THR N    1 1 
       13 14984 1 1 40 THR O    O  -0.238 -14.194 10.838 1.00 . A A . 588 THR O    1 1 
       13 14985 1 1 40 THR OG1  O   1.871 -11.485 10.248 1.00 . A A . 588 THR OG1  1 1 
       13 14986 1 1 41 LYS C    C   0.628 -14.933 13.856 1.00 . A A . 589 LYS C    1 1 
       13 14987 1 1 41 LYS CA   C   1.111 -15.831 12.718 1.00 . A A . 589 LYS CA   1 1 
       13 14988 1 1 41 LYS CB   C   2.110 -16.896 13.214 1.00 . A A . 589 LYS CB   1 1 
       13 14989 1 1 41 LYS CD   C   2.698 -17.807 10.813 1.00 . A A . 589 LYS CD   1 1 
       13 14990 1 1 41 LYS CE   C   1.512 -17.791  9.811 1.00 . A A . 589 LYS CE   1 1 
       13 14991 1 1 41 LYS CG   C   2.287 -18.131 12.286 1.00 . A A . 589 LYS CG   1 1 
       13 14992 1 1 41 LYS H    H   2.684 -15.044 11.530 1.00 . A A . 589 LYS H    1 1 
       13 14993 1 1 41 LYS HA   H   0.241 -16.347 12.318 1.00 . A A . 589 LYS HA   1 1 
       13 14994 1 1 41 LYS HB2  H   3.079 -16.420 13.331 1.00 . A A . 589 LYS HB2  1 1 
       13 14995 1 1 41 LYS HB3  H   1.788 -17.253 14.189 1.00 . A A . 589 LYS HB3  1 1 
       13 14996 1 1 41 LYS HD2  H   3.173 -16.833 10.788 1.00 . A A . 589 LYS HD2  1 1 
       13 14997 1 1 41 LYS HD3  H   3.420 -18.546 10.484 1.00 . A A . 589 LYS HD3  1 1 
       13 14998 1 1 41 LYS HE2  H   1.013 -18.758  9.828 1.00 . A A . 589 LYS HE2  1 1 
       13 14999 1 1 41 LYS HE3  H   0.809 -17.025 10.104 1.00 . A A . 589 LYS HE3  1 1 
       13 15000 1 1 41 LYS HG2  H   3.052 -18.762 12.720 1.00 . A A . 589 LYS HG2  1 1 
       13 15001 1 1 41 LYS HG3  H   1.350 -18.691 12.276 1.00 . A A . 589 LYS HG3  1 1 
       13 15002 1 1 41 LYS HZ1  H   1.147 -17.462  7.784 1.00 . A A . 589 LYS HZ1  1 1 
       13 15003 1 1 41 LYS HZ2  H   2.595 -18.276  8.089 1.00 . A A . 589 LYS HZ2  1 1 
       13 15004 1 1 41 LYS HZ3  H   2.480 -16.619  8.387 1.00 . A A . 589 LYS HZ3  1 1 
       13 15005 1 1 41 LYS N    N   1.702 -15.050 11.613 1.00 . A A . 589 LYS N    1 1 
       13 15006 1 1 41 LYS NZ   N   1.968 -17.520  8.422 1.00 . A A . 589 LYS NZ   1 1 
       13 15007 1 1 41 LYS O    O  -0.233 -15.338 14.632 1.00 . A A . 589 LYS O    1 1 
       13 15008 1 1 42 LYS C    C  -0.773 -12.286 14.372 1.00 . A A . 590 LYS C    1 1 
       13 15009 1 1 42 LYS CA   C   0.659 -12.650 14.816 1.00 . A A . 590 LYS CA   1 1 
       13 15010 1 1 42 LYS CB   C   1.604 -11.415 14.789 1.00 . A A . 590 LYS CB   1 1 
       13 15011 1 1 42 LYS CD   C   3.007  -9.768 13.362 1.00 . A A . 590 LYS CD   1 1 
       13 15012 1 1 42 LYS CE   C   2.241  -8.480 13.696 1.00 . A A . 590 LYS CE   1 1 
       13 15013 1 1 42 LYS CG   C   2.098 -11.015 13.377 1.00 . A A . 590 LYS CG   1 1 
       13 15014 1 1 42 LYS H    H   2.014 -13.551 13.441 1.00 . A A . 590 LYS H    1 1 
       13 15015 1 1 42 LYS HA   H   0.619 -13.037 15.831 1.00 . A A . 590 LYS HA   1 1 
       13 15016 1 1 42 LYS HB2  H   1.091 -10.564 15.230 1.00 . A A . 590 LYS HB2  1 1 
       13 15017 1 1 42 LYS HB3  H   2.477 -11.640 15.397 1.00 . A A . 590 LYS HB3  1 1 
       13 15018 1 1 42 LYS HD2  H   3.803  -9.900 14.085 1.00 . A A . 590 LYS HD2  1 1 
       13 15019 1 1 42 LYS HD3  H   3.442  -9.666 12.371 1.00 . A A . 590 LYS HD3  1 1 
       13 15020 1 1 42 LYS HE2  H   1.817  -8.564 14.690 1.00 . A A . 590 LYS HE2  1 1 
       13 15021 1 1 42 LYS HE3  H   2.928  -7.642 13.673 1.00 . A A . 590 LYS HE3  1 1 
       13 15022 1 1 42 LYS HG2  H   2.657 -11.847 12.964 1.00 . A A . 590 LYS HG2  1 1 
       13 15023 1 1 42 LYS HG3  H   1.232 -10.831 12.743 1.00 . A A . 590 LYS HG3  1 1 
       13 15024 1 1 42 LYS HZ1  H   0.611  -7.381 13.001 1.00 . A A . 590 LYS HZ1  1 1 
       13 15025 1 1 42 LYS HZ2  H   0.488  -9.037 12.701 1.00 . A A . 590 LYS HZ2  1 1 
       13 15026 1 1 42 LYS HZ3  H   1.532  -8.085 11.773 1.00 . A A . 590 LYS HZ3  1 1 
       13 15027 1 1 42 LYS N    N   1.199 -13.724 13.954 1.00 . A A . 590 LYS N    1 1 
       13 15028 1 1 42 LYS NZ   N   1.144  -8.227 12.724 1.00 . A A . 590 LYS NZ   1 1 
       13 15029 1 1 42 LYS O    O  -1.664 -12.113 15.205 1.00 . A A . 590 LYS O    1 1 
       13 15030 1 1 43 ASP C    C  -3.192 -13.200 12.569 1.00 . A A . 591 ASP C    1 1 
       13 15031 1 1 43 ASP CA   C  -2.279 -11.973 12.409 1.00 . A A . 591 ASP CA   1 1 
       13 15032 1 1 43 ASP CB   C  -2.114 -11.640 10.897 1.00 . A A . 591 ASP CB   1 1 
       13 15033 1 1 43 ASP CG   C  -1.488 -10.269 10.612 1.00 . A A . 591 ASP CG   1 1 
       13 15034 1 1 43 ASP H    H  -0.192 -12.343 12.459 1.00 . A A . 591 ASP H    1 1 
       13 15035 1 1 43 ASP HA   H  -2.741 -11.126 12.910 1.00 . A A . 591 ASP HA   1 1 
       13 15036 1 1 43 ASP HB2  H  -1.483 -12.393 10.439 1.00 . A A . 591 ASP HB2  1 1 
       13 15037 1 1 43 ASP HB3  H  -3.095 -11.685 10.424 1.00 . A A . 591 ASP HB3  1 1 
       13 15038 1 1 43 ASP N    N  -0.968 -12.217 13.040 1.00 . A A . 591 ASP N    1 1 
       13 15039 1 1 43 ASP O    O  -4.408 -13.052 12.650 1.00 . A A . 591 ASP O    1 1 
       13 15040 1 1 43 ASP OD1  O  -0.371 -10.002 11.103 1.00 . A A . 591 ASP OD1  1 1 
       13 15041 1 1 43 ASP OD2  O  -2.092  -9.466  9.866 1.00 . A A . 591 ASP OD2  1 1 
       13 15042 1 1 44 CYS C    C  -3.913 -15.809 14.124 1.00 . A A . 592 CYS C    1 1 
       13 15043 1 1 44 CYS CA   C  -3.329 -15.694 12.714 1.00 . A A . 592 CYS CA   1 1 
       13 15044 1 1 44 CYS CB   C  -2.410 -16.898 12.404 1.00 . A A . 592 CYS CB   1 1 
       13 15045 1 1 44 CYS H    H  -1.625 -14.453 12.395 1.00 . A A . 592 CYS H    1 1 
       13 15046 1 1 44 CYS HA   H  -4.148 -15.691 11.998 1.00 . A A . 592 CYS HA   1 1 
       13 15047 1 1 44 CYS HB2  H  -1.586 -16.912 13.109 1.00 . A A . 592 CYS HB2  1 1 
       13 15048 1 1 44 CYS HB3  H  -2.971 -17.822 12.507 1.00 . A A . 592 CYS HB3  1 1 
       13 15049 1 1 44 CYS HG   H  -1.791 -15.653 10.264 1.00 . A A . 592 CYS HG   1 1 
       13 15050 1 1 44 CYS N    N  -2.591 -14.417 12.546 1.00 . A A . 592 CYS N    1 1 
       13 15051 1 1 44 CYS O    O  -5.070 -16.200 14.301 1.00 . A A . 592 CYS O    1 1 
       13 15052 1 1 44 CYS SG   S  -1.693 -16.885 10.743 1.00 . A A . 592 CYS SG   1 1 
       13 15053 1 1 45 MET C    C  -4.529 -14.323 16.795 1.00 . A A . 593 MET C    1 1 
       13 15054 1 1 45 MET CA   C  -3.493 -15.426 16.537 1.00 . A A . 593 MET CA   1 1 
       13 15055 1 1 45 MET CB   C  -2.249 -15.224 17.438 1.00 . A A . 593 MET CB   1 1 
       13 15056 1 1 45 MET CE   C   1.303 -15.515 17.504 1.00 . A A . 593 MET CE   1 1 
       13 15057 1 1 45 MET CG   C  -1.351 -16.456 17.591 1.00 . A A . 593 MET CG   1 1 
       13 15058 1 1 45 MET H    H  -2.188 -15.158 14.889 1.00 . A A . 593 MET H    1 1 
       13 15059 1 1 45 MET HA   H  -3.946 -16.390 16.767 1.00 . A A . 593 MET HA   1 1 
       13 15060 1 1 45 MET HB2  H  -1.650 -14.421 17.022 1.00 . A A . 593 MET HB2  1 1 
       13 15061 1 1 45 MET HB3  H  -2.576 -14.925 18.428 1.00 . A A . 593 MET HB3  1 1 
       13 15062 1 1 45 MET HE1  H   0.919 -14.608 17.057 1.00 . A A . 593 MET HE1  1 1 
       13 15063 1 1 45 MET HE2  H   1.500 -16.242 16.730 1.00 . A A . 593 MET HE2  1 1 
       13 15064 1 1 45 MET HE3  H   2.219 -15.296 18.032 1.00 . A A . 593 MET HE3  1 1 
       13 15065 1 1 45 MET HG2  H  -1.933 -17.258 18.023 1.00 . A A . 593 MET HG2  1 1 
       13 15066 1 1 45 MET HG3  H  -1.006 -16.768 16.609 1.00 . A A . 593 MET HG3  1 1 
       13 15067 1 1 45 MET N    N  -3.094 -15.444 15.119 1.00 . A A . 593 MET N    1 1 
       13 15068 1 1 45 MET O    O  -5.455 -14.512 17.583 1.00 . A A . 593 MET O    1 1 
       13 15069 1 1 45 MET SD   S   0.093 -16.183 18.649 1.00 . A A . 593 MET SD   1 1 
       13 15070 1 1 46 LYS C    C  -6.647 -12.407 15.649 1.00 . A A . 594 LYS C    1 1 
       13 15071 1 1 46 LYS CA   C  -5.265 -12.028 16.201 1.00 . A A . 594 LYS CA   1 1 
       13 15072 1 1 46 LYS CB   C  -4.702 -10.797 15.440 1.00 . A A . 594 LYS CB   1 1 
       13 15073 1 1 46 LYS CD   C  -6.000  -9.041 16.839 1.00 . A A . 594 LYS CD   1 1 
       13 15074 1 1 46 LYS CE   C  -4.782  -8.517 17.615 1.00 . A A . 594 LYS CE   1 1 
       13 15075 1 1 46 LYS CG   C  -5.640  -9.568 15.429 1.00 . A A . 594 LYS CG   1 1 
       13 15076 1 1 46 LYS H    H  -3.558 -13.100 15.536 1.00 . A A . 594 LYS H    1 1 
       13 15077 1 1 46 LYS HA   H  -5.364 -11.765 17.252 1.00 . A A . 594 LYS HA   1 1 
       13 15078 1 1 46 LYS HB2  H  -3.754 -10.505 15.884 1.00 . A A . 594 LYS HB2  1 1 
       13 15079 1 1 46 LYS HB3  H  -4.517 -11.084 14.408 1.00 . A A . 594 LYS HB3  1 1 
       13 15080 1 1 46 LYS HD2  H  -6.711  -8.231 16.734 1.00 . A A . 594 LYS HD2  1 1 
       13 15081 1 1 46 LYS HD3  H  -6.464  -9.842 17.409 1.00 . A A . 594 LYS HD3  1 1 
       13 15082 1 1 46 LYS HE2  H  -5.106  -8.180 18.588 1.00 . A A . 594 LYS HE2  1 1 
       13 15083 1 1 46 LYS HE3  H  -4.070  -9.323 17.733 1.00 . A A . 594 LYS HE3  1 1 
       13 15084 1 1 46 LYS HG2  H  -5.163  -8.769 14.880 1.00 . A A . 594 LYS HG2  1 1 
       13 15085 1 1 46 LYS HG3  H  -6.557  -9.842 14.921 1.00 . A A . 594 LYS HG3  1 1 
       13 15086 1 1 46 LYS HZ1  H  -3.743  -7.696 15.989 1.00 . A A . 594 LYS HZ1  1 1 
       13 15087 1 1 46 LYS HZ2  H  -3.329  -7.015 17.479 1.00 . A A . 594 LYS HZ2  1 1 
       13 15088 1 1 46 LYS HZ3  H  -4.800  -6.613 16.748 1.00 . A A . 594 LYS HZ3  1 1 
       13 15089 1 1 46 LYS N    N  -4.343 -13.174 16.115 1.00 . A A . 594 LYS N    1 1 
       13 15090 1 1 46 LYS NZ   N  -4.117  -7.383 16.910 1.00 . A A . 594 LYS NZ   1 1 
       13 15091 1 1 46 LYS O    O  -7.657 -12.189 16.314 1.00 . A A . 594 LYS O    1 1 
       13 15092 1 1 47 ARG C    C  -8.642 -14.446 14.592 1.00 . A A . 595 ARG C    1 1 
       13 15093 1 1 47 ARG CA   C  -7.917 -13.373 13.759 1.00 . A A . 595 ARG CA   1 1 
       13 15094 1 1 47 ARG CB   C  -7.656 -13.867 12.293 1.00 . A A . 595 ARG CB   1 1 
       13 15095 1 1 47 ARG CD   C -10.158 -13.952 11.599 1.00 . A A . 595 ARG CD   1 1 
       13 15096 1 1 47 ARG CG   C  -8.739 -13.462 11.250 1.00 . A A . 595 ARG CG   1 1 
       13 15097 1 1 47 ARG CZ   C -11.944 -12.267 11.086 1.00 . A A . 595 ARG CZ   1 1 
       13 15098 1 1 47 ARG H    H  -5.812 -13.215 14.014 1.00 . A A . 595 ARG H    1 1 
       13 15099 1 1 47 ARG HA   H  -8.537 -12.477 13.722 1.00 . A A . 595 ARG HA   1 1 
       13 15100 1 1 47 ARG HB2  H  -6.710 -13.462 11.956 1.00 . A A . 595 ARG HB2  1 1 
       13 15101 1 1 47 ARG HB3  H  -7.575 -14.951 12.294 1.00 . A A . 595 ARG HB3  1 1 
       13 15102 1 1 47 ARG HD2  H -10.194 -15.028 11.471 1.00 . A A . 595 ARG HD2  1 1 
       13 15103 1 1 47 ARG HD3  H -10.368 -13.719 12.639 1.00 . A A . 595 ARG HD3  1 1 
       13 15104 1 1 47 ARG HE   H -11.388 -13.795  9.894 1.00 . A A . 595 ARG HE   1 1 
       13 15105 1 1 47 ARG HG2  H  -8.763 -12.383 11.184 1.00 . A A . 595 ARG HG2  1 1 
       13 15106 1 1 47 ARG HG3  H  -8.457 -13.869 10.287 1.00 . A A . 595 ARG HG3  1 1 
       13 15107 1 1 47 ARG HH11 H -10.926 -11.801 12.799 1.00 . A A . 595 ARG HH11 1 1 
       13 15108 1 1 47 ARG HH12 H -12.261 -10.758 12.423 1.00 . A A . 595 ARG HH12 1 1 
       13 15109 1 1 47 ARG HH21 H -13.111 -12.401  9.430 1.00 . A A . 595 ARG HH21 1 1 
       13 15110 1 1 47 ARG HH22 H -13.501 -11.101 10.509 1.00 . A A . 595 ARG HH22 1 1 
       13 15111 1 1 47 ARG N    N  -6.663 -13.007 14.444 1.00 . A A . 595 ARG N    1 1 
       13 15112 1 1 47 ARG NE   N -11.198 -13.343 10.751 1.00 . A A . 595 ARG NE   1 1 
       13 15113 1 1 47 ARG NH1  N -11.690 -11.550 12.190 1.00 . A A . 595 ARG NH1  1 1 
       13 15114 1 1 47 ARG NH2  N -12.927 -11.888 10.278 1.00 . A A . 595 ARG NH2  1 1 
       13 15115 1 1 47 ARG O    O  -9.843 -14.352 14.808 1.00 . A A . 595 ARG O    1 1 
       13 15116 1 1 48 TYR C    C  -8.968 -15.932 17.256 1.00 . A A . 596 TYR C    1 1 
       13 15117 1 1 48 TYR CA   C  -8.358 -16.503 15.964 1.00 . A A . 596 TYR CA   1 1 
       13 15118 1 1 48 TYR CB   C  -7.202 -17.471 16.292 1.00 . A A . 596 TYR CB   1 1 
       13 15119 1 1 48 TYR CD1  C  -8.422 -19.630 16.875 1.00 . A A . 596 TYR CD1  1 1 
       13 15120 1 1 48 TYR CD2  C  -6.958 -18.714 18.524 1.00 . A A . 596 TYR CD2  1 1 
       13 15121 1 1 48 TYR CE1  C  -8.717 -20.686 17.722 1.00 . A A . 596 TYR CE1  1 1 
       13 15122 1 1 48 TYR CE2  C  -7.244 -19.771 19.374 1.00 . A A . 596 TYR CE2  1 1 
       13 15123 1 1 48 TYR CG   C  -7.541 -18.621 17.250 1.00 . A A . 596 TYR CG   1 1 
       13 15124 1 1 48 TYR CZ   C  -8.125 -20.754 18.971 1.00 . A A . 596 TYR CZ   1 1 
       13 15125 1 1 48 TYR H    H  -6.908 -15.426 14.849 1.00 . A A . 596 TYR H    1 1 
       13 15126 1 1 48 TYR HA   H  -9.131 -17.052 15.421 1.00 . A A . 596 TYR HA   1 1 
       13 15127 1 1 48 TYR HB2  H  -6.854 -17.919 15.369 1.00 . A A . 596 TYR HB2  1 1 
       13 15128 1 1 48 TYR HB3  H  -6.383 -16.904 16.726 1.00 . A A . 596 TYR HB3  1 1 
       13 15129 1 1 48 TYR HD1  H  -8.886 -19.581 15.899 1.00 . A A . 596 TYR HD1  1 1 
       13 15130 1 1 48 TYR HD2  H  -6.268 -17.947 18.846 1.00 . A A . 596 TYR HD2  1 1 
       13 15131 1 1 48 TYR HE1  H  -9.410 -21.455 17.403 1.00 . A A . 596 TYR HE1  1 1 
       13 15132 1 1 48 TYR HE2  H  -6.778 -19.817 20.356 1.00 . A A . 596 TYR HE2  1 1 
       13 15133 1 1 48 TYR HH   H  -8.523 -21.479 20.725 1.00 . A A . 596 TYR HH   1 1 
       13 15134 1 1 48 TYR N    N  -7.864 -15.427 15.086 1.00 . A A . 596 TYR N    1 1 
       13 15135 1 1 48 TYR O    O  -9.982 -16.428 17.734 1.00 . A A . 596 TYR O    1 1 
       13 15136 1 1 48 TYR OH   O  -8.415 -21.812 19.820 1.00 . A A . 596 TYR OH   1 1 
       13 15137 1 1 49 LYS C    C -10.165 -13.525 18.735 1.00 . A A . 597 LYS C    1 1 
       13 15138 1 1 49 LYS CA   C  -8.800 -14.184 19.011 1.00 . A A . 597 LYS CA   1 1 
       13 15139 1 1 49 LYS CB   C  -7.722 -13.143 19.468 1.00 . A A . 597 LYS CB   1 1 
       13 15140 1 1 49 LYS CD   C  -8.928 -11.802 21.368 1.00 . A A . 597 LYS CD   1 1 
       13 15141 1 1 49 LYS CE   C  -8.824 -11.320 22.827 1.00 . A A . 597 LYS CE   1 1 
       13 15142 1 1 49 LYS CG   C  -7.745 -12.721 20.963 1.00 . A A . 597 LYS CG   1 1 
       13 15143 1 1 49 LYS H    H  -7.530 -14.538 17.340 1.00 . A A . 597 LYS H    1 1 
       13 15144 1 1 49 LYS HA   H  -8.918 -14.936 19.786 1.00 . A A . 597 LYS HA   1 1 
       13 15145 1 1 49 LYS HB2  H  -6.743 -13.573 19.272 1.00 . A A . 597 LYS HB2  1 1 
       13 15146 1 1 49 LYS HB3  H  -7.817 -12.250 18.858 1.00 . A A . 597 LYS HB3  1 1 
       13 15147 1 1 49 LYS HD2  H  -8.942 -10.937 20.713 1.00 . A A . 597 LYS HD2  1 1 
       13 15148 1 1 49 LYS HD3  H  -9.863 -12.351 21.243 1.00 . A A . 597 LYS HD3  1 1 
       13 15149 1 1 49 LYS HE2  H  -8.830 -12.176 23.484 1.00 . A A . 597 LYS HE2  1 1 
       13 15150 1 1 49 LYS HE3  H  -7.898 -10.774 22.953 1.00 . A A . 597 LYS HE3  1 1 
       13 15151 1 1 49 LYS HG2  H  -7.788 -13.620 21.572 1.00 . A A . 597 LYS HG2  1 1 
       13 15152 1 1 49 LYS HG3  H  -6.815 -12.203 21.182 1.00 . A A . 597 LYS HG3  1 1 
       13 15153 1 1 49 LYS HZ1  H -10.053  -9.656 22.524 1.00 . A A . 597 LYS HZ1  1 1 
       13 15154 1 1 49 LYS HZ2  H  -9.765 -10.015 24.148 1.00 . A A . 597 LYS HZ2  1 1 
       13 15155 1 1 49 LYS HZ3  H -10.834 -10.969 23.253 1.00 . A A . 597 LYS HZ3  1 1 
       13 15156 1 1 49 LYS N    N  -8.337 -14.871 17.788 1.00 . A A . 597 LYS N    1 1 
       13 15157 1 1 49 LYS NZ   N  -9.948 -10.432 23.214 1.00 . A A . 597 LYS NZ   1 1 
       13 15158 1 1 49 LYS O    O -11.095 -13.662 19.529 1.00 . A A . 597 LYS O    1 1 
       13 15159 1 1 50 GLU C    C -12.618 -13.276 16.861 1.00 . A A . 598 GLU C    1 1 
       13 15160 1 1 50 GLU CA   C -11.518 -12.221 17.093 1.00 . A A . 598 GLU CA   1 1 
       13 15161 1 1 50 GLU CB   C -11.271 -11.433 15.777 1.00 . A A . 598 GLU CB   1 1 
       13 15162 1 1 50 GLU CD   C  -9.939  -9.621 14.520 1.00 . A A . 598 GLU CD   1 1 
       13 15163 1 1 50 GLU CG   C -10.226 -10.304 15.875 1.00 . A A . 598 GLU CG   1 1 
       13 15164 1 1 50 GLU H    H  -9.476 -12.799 16.999 1.00 . A A . 598 GLU H    1 1 
       13 15165 1 1 50 GLU HA   H -11.847 -11.525 17.862 1.00 . A A . 598 GLU HA   1 1 
       13 15166 1 1 50 GLU HB2  H -10.937 -12.131 15.017 1.00 . A A . 598 GLU HB2  1 1 
       13 15167 1 1 50 GLU HB3  H -12.209 -10.993 15.455 1.00 . A A . 598 GLU HB3  1 1 
       13 15168 1 1 50 GLU HG2  H -10.587  -9.563 16.579 1.00 . A A . 598 GLU HG2  1 1 
       13 15169 1 1 50 GLU HG3  H  -9.300 -10.723 16.256 1.00 . A A . 598 GLU HG3  1 1 
       13 15170 1 1 50 GLU N    N -10.271 -12.861 17.566 1.00 . A A . 598 GLU N    1 1 
       13 15171 1 1 50 GLU O    O -13.794 -13.002 17.087 1.00 . A A . 598 GLU O    1 1 
       13 15172 1 1 50 GLU OE1  O  -9.327 -10.261 13.641 1.00 . A A . 598 GLU OE1  1 1 
       13 15173 1 1 50 GLU OE2  O -10.363  -8.460 14.315 1.00 . A A . 598 GLU OE2  1 1 
       13 15174 1 1 51 LEU C    C -13.706 -16.071 17.561 1.00 . A A . 599 LEU C    1 1 
       13 15175 1 1 51 LEU CA   C -13.131 -15.623 16.206 1.00 . A A . 599 LEU CA   1 1 
       13 15176 1 1 51 LEU CB   C -12.421 -16.813 15.490 1.00 . A A . 599 LEU CB   1 1 
       13 15177 1 1 51 LEU CD1  C -11.131 -17.722 13.458 1.00 . A A . 599 LEU CD1  1 1 
       13 15178 1 1 51 LEU CD2  C -13.120 -16.179 13.107 1.00 . A A . 599 LEU CD2  1 1 
       13 15179 1 1 51 LEU CG   C -11.939 -16.540 14.028 1.00 . A A . 599 LEU CG   1 1 
       13 15180 1 1 51 LEU H    H -11.256 -14.617 16.224 1.00 . A A . 599 LEU H    1 1 
       13 15181 1 1 51 LEU HA   H -13.948 -15.275 15.575 1.00 . A A . 599 LEU HA   1 1 
       13 15182 1 1 51 LEU HB2  H -11.558 -17.100 16.088 1.00 . A A . 599 LEU HB2  1 1 
       13 15183 1 1 51 LEU HB3  H -13.105 -17.658 15.466 1.00 . A A . 599 LEU HB3  1 1 
       13 15184 1 1 51 LEU HD11 H -11.743 -18.614 13.433 1.00 . A A . 599 LEU HD11 1 1 
       13 15185 1 1 51 LEU HD12 H -10.266 -17.900 14.082 1.00 . A A . 599 LEU HD12 1 1 
       13 15186 1 1 51 LEU HD13 H -10.798 -17.488 12.455 1.00 . A A . 599 LEU HD13 1 1 
       13 15187 1 1 51 LEU HD21 H -13.818 -17.005 13.060 1.00 . A A . 599 LEU HD21 1 1 
       13 15188 1 1 51 LEU HD22 H -12.754 -15.964 12.110 1.00 . A A . 599 LEU HD22 1 1 
       13 15189 1 1 51 LEU HD23 H -13.625 -15.304 13.489 1.00 . A A . 599 LEU HD23 1 1 
       13 15190 1 1 51 LEU HG   H -11.274 -15.686 14.042 1.00 . A A . 599 LEU HG   1 1 
       13 15191 1 1 51 LEU N    N -12.209 -14.487 16.412 1.00 . A A . 599 LEU N    1 1 
       13 15192 1 1 51 LEU O    O -14.905 -16.283 17.679 1.00 . A A . 599 LEU O    1 1 
       13 15193 1 1 52 VAL C    C -14.199 -15.454 20.547 1.00 . A A . 600 VAL C    1 1 
       13 15194 1 1 52 VAL CA   C -13.217 -16.503 19.973 1.00 . A A . 600 VAL CA   1 1 
       13 15195 1 1 52 VAL CB   C -11.948 -16.660 20.904 1.00 . A A . 600 VAL CB   1 1 
       13 15196 1 1 52 VAL CG1  C -12.344 -16.904 22.383 1.00 . A A . 600 VAL CG1  1 1 
       13 15197 1 1 52 VAL CG2  C -11.015 -17.796 20.397 1.00 . A A . 600 VAL CG2  1 1 
       13 15198 1 1 52 VAL H    H -11.884 -15.943 18.408 1.00 . A A . 600 VAL H    1 1 
       13 15199 1 1 52 VAL HA   H -13.723 -17.467 19.932 1.00 . A A . 600 VAL HA   1 1 
       13 15200 1 1 52 VAL HB   H -11.386 -15.727 20.860 1.00 . A A . 600 VAL HB   1 1 
       13 15201 1 1 52 VAL HG11 H -12.930 -16.069 22.751 1.00 . A A . 600 VAL HG11 1 1 
       13 15202 1 1 52 VAL HG12 H -11.454 -17.004 22.993 1.00 . A A . 600 VAL HG12 1 1 
       13 15203 1 1 52 VAL HG13 H -12.930 -17.809 22.457 1.00 . A A . 600 VAL HG13 1 1 
       13 15204 1 1 52 VAL HG21 H -11.541 -18.738 20.421 1.00 . A A . 600 VAL HG21 1 1 
       13 15205 1 1 52 VAL HG22 H -10.134 -17.863 21.030 1.00 . A A . 600 VAL HG22 1 1 
       13 15206 1 1 52 VAL HG23 H -10.700 -17.590 19.381 1.00 . A A . 600 VAL HG23 1 1 
       13 15207 1 1 52 VAL N    N -12.828 -16.146 18.590 1.00 . A A . 600 VAL N    1 1 
       13 15208 1 1 52 VAL O    O -15.170 -15.815 21.228 1.00 . A A . 600 VAL O    1 1 
       13 15209 1 1 53 GLU C    C -16.233 -13.218 20.007 1.00 . A A . 601 GLU C    1 1 
       13 15210 1 1 53 GLU CA   C -14.843 -13.052 20.631 1.00 . A A . 601 GLU CA   1 1 
       13 15211 1 1 53 GLU CB   C -14.262 -11.672 20.215 1.00 . A A . 601 GLU CB   1 1 
       13 15212 1 1 53 GLU CD   C -12.894 -11.397 22.361 1.00 . A A . 601 GLU CD   1 1 
       13 15213 1 1 53 GLU CG   C -12.900 -11.323 20.830 1.00 . A A . 601 GLU CG   1 1 
       13 15214 1 1 53 GLU H    H -13.156 -13.956 19.696 1.00 . A A . 601 GLU H    1 1 
       13 15215 1 1 53 GLU HA   H -14.932 -13.081 21.712 1.00 . A A . 601 GLU HA   1 1 
       13 15216 1 1 53 GLU HB2  H -14.153 -11.648 19.136 1.00 . A A . 601 GLU HB2  1 1 
       13 15217 1 1 53 GLU HB3  H -14.970 -10.896 20.506 1.00 . A A . 601 GLU HB3  1 1 
       13 15218 1 1 53 GLU HG2  H -12.153 -12.005 20.435 1.00 . A A . 601 GLU HG2  1 1 
       13 15219 1 1 53 GLU HG3  H -12.632 -10.313 20.533 1.00 . A A . 601 GLU HG3  1 1 
       13 15220 1 1 53 GLU N    N -13.957 -14.164 20.223 1.00 . A A . 601 GLU N    1 1 
       13 15221 1 1 53 GLU O    O -17.238 -13.173 20.702 1.00 . A A . 601 GLU O    1 1 
       13 15222 1 1 53 GLU OE1  O -13.484 -10.514 23.009 1.00 . A A . 601 GLU OE1  1 1 
       13 15223 1 1 53 GLU OE2  O -12.289 -12.329 22.928 1.00 . A A . 601 GLU OE2  1 1 
       13 15224 1 1 54 MET C    C -18.316 -14.787 18.288 1.00 . A A . 602 MET C    1 1 
       13 15225 1 1 54 MET CA   C -17.504 -13.533 17.905 1.00 . A A . 602 MET CA   1 1 
       13 15226 1 1 54 MET CB   C -17.192 -13.494 16.380 1.00 . A A . 602 MET CB   1 1 
       13 15227 1 1 54 MET CE   C -14.937 -12.941 13.880 1.00 . A A . 602 MET CE   1 1 
       13 15228 1 1 54 MET CG   C -16.741 -12.107 15.867 1.00 . A A . 602 MET CG   1 1 
       13 15229 1 1 54 MET H    H -15.406 -13.536 18.211 1.00 . A A . 602 MET H    1 1 
       13 15230 1 1 54 MET HA   H -18.101 -12.657 18.157 1.00 . A A . 602 MET HA   1 1 
       13 15231 1 1 54 MET HB2  H -16.403 -14.204 16.166 1.00 . A A . 602 MET HB2  1 1 
       13 15232 1 1 54 MET HB3  H -18.079 -13.781 15.828 1.00 . A A . 602 MET HB3  1 1 
       13 15233 1 1 54 MET HE1  H -14.665 -12.961 12.833 1.00 . A A . 602 MET HE1  1 1 
       13 15234 1 1 54 MET HE2  H -15.060 -13.953 14.238 1.00 . A A . 602 MET HE2  1 1 
       13 15235 1 1 54 MET HE3  H -14.159 -12.451 14.444 1.00 . A A . 602 MET HE3  1 1 
       13 15236 1 1 54 MET HG2  H -17.502 -11.377 16.118 1.00 . A A . 602 MET HG2  1 1 
       13 15237 1 1 54 MET HG3  H -15.816 -11.831 16.364 1.00 . A A . 602 MET HG3  1 1 
       13 15238 1 1 54 MET N    N -16.259 -13.437 18.682 1.00 . A A . 602 MET N    1 1 
       13 15239 1 1 54 MET O    O -19.539 -14.742 18.295 1.00 . A A . 602 MET O    1 1 
       13 15240 1 1 54 MET SD   S -16.476 -12.042 14.077 1.00 . A A . 602 MET SD   1 1 
       13 15241 1 1 55 VAL C    C -18.946 -16.922 20.452 1.00 . A A . 603 VAL C    1 1 
       13 15242 1 1 55 VAL CA   C -18.280 -17.136 19.077 1.00 . A A . 603 VAL CA   1 1 
       13 15243 1 1 55 VAL CB   C -17.252 -18.335 19.130 1.00 . A A . 603 VAL CB   1 1 
       13 15244 1 1 55 VAL CG1  C -17.826 -19.566 19.878 1.00 . A A . 603 VAL CG1  1 1 
       13 15245 1 1 55 VAL CG2  C -16.788 -18.738 17.706 1.00 . A A . 603 VAL CG2  1 1 
       13 15246 1 1 55 VAL H    H -16.646 -15.854 18.610 1.00 . A A . 603 VAL H    1 1 
       13 15247 1 1 55 VAL HA   H -19.054 -17.385 18.346 1.00 . A A . 603 VAL HA   1 1 
       13 15248 1 1 55 VAL HB   H -16.376 -17.995 19.675 1.00 . A A . 603 VAL HB   1 1 
       13 15249 1 1 55 VAL HG11 H -17.091 -20.359 19.897 1.00 . A A . 603 VAL HG11 1 1 
       13 15250 1 1 55 VAL HG12 H -18.715 -19.918 19.374 1.00 . A A . 603 VAL HG12 1 1 
       13 15251 1 1 55 VAL HG13 H -18.083 -19.292 20.899 1.00 . A A . 603 VAL HG13 1 1 
       13 15252 1 1 55 VAL HG21 H -16.353 -17.883 17.199 1.00 . A A . 603 VAL HG21 1 1 
       13 15253 1 1 55 VAL HG22 H -17.633 -19.095 17.135 1.00 . A A . 603 VAL HG22 1 1 
       13 15254 1 1 55 VAL HG23 H -16.044 -19.525 17.771 1.00 . A A . 603 VAL HG23 1 1 
       13 15255 1 1 55 VAL N    N -17.624 -15.887 18.635 1.00 . A A . 603 VAL N    1 1 
       13 15256 1 1 55 VAL O    O -20.162 -17.074 20.580 1.00 . A A . 603 VAL O    1 1 
       13 15257 1 1 56 LYS C    C -19.688 -15.300 23.000 1.00 . A A . 604 LYS C    1 1 
       13 15258 1 1 56 LYS CA   C -18.592 -16.370 22.850 1.00 . A A . 604 LYS CA   1 1 
       13 15259 1 1 56 LYS CB   C -17.385 -16.058 23.778 1.00 . A A . 604 LYS CB   1 1 
       13 15260 1 1 56 LYS CD   C -15.243 -16.931 24.922 1.00 . A A . 604 LYS CD   1 1 
       13 15261 1 1 56 LYS CE   C -14.539 -18.182 25.482 1.00 . A A . 604 LYS CE   1 1 
       13 15262 1 1 56 LYS CG   C -16.481 -17.277 24.059 1.00 . A A . 604 LYS CG   1 1 
       13 15263 1 1 56 LYS H    H -17.204 -16.296 21.231 1.00 . A A . 604 LYS H    1 1 
       13 15264 1 1 56 LYS HA   H -19.011 -17.331 23.146 1.00 . A A . 604 LYS HA   1 1 
       13 15265 1 1 56 LYS HB2  H -16.779 -15.283 23.319 1.00 . A A . 604 LYS HB2  1 1 
       13 15266 1 1 56 LYS HB3  H -17.754 -15.687 24.734 1.00 . A A . 604 LYS HB3  1 1 
       13 15267 1 1 56 LYS HD2  H -14.534 -16.382 24.310 1.00 . A A . 604 LYS HD2  1 1 
       13 15268 1 1 56 LYS HD3  H -15.552 -16.300 25.752 1.00 . A A . 604 LYS HD3  1 1 
       13 15269 1 1 56 LYS HE2  H -13.637 -17.878 25.999 1.00 . A A . 604 LYS HE2  1 1 
       13 15270 1 1 56 LYS HE3  H -15.200 -18.668 26.190 1.00 . A A . 604 LYS HE3  1 1 
       13 15271 1 1 56 LYS HG2  H -17.070 -18.032 24.571 1.00 . A A . 604 LYS HG2  1 1 
       13 15272 1 1 56 LYS HG3  H -16.143 -17.681 23.108 1.00 . A A . 604 LYS HG3  1 1 
       13 15273 1 1 56 LYS HZ1  H -13.655 -19.969 24.839 1.00 . A A . 604 LYS HZ1  1 1 
       13 15274 1 1 56 LYS HZ2  H -13.564 -18.713 23.711 1.00 . A A . 604 LYS HZ2  1 1 
       13 15275 1 1 56 LYS HZ3  H -15.024 -19.521 23.951 1.00 . A A . 604 LYS HZ3  1 1 
       13 15276 1 1 56 LYS N    N -18.140 -16.509 21.448 1.00 . A A . 604 LYS N    1 1 
       13 15277 1 1 56 LYS NZ   N -14.170 -19.161 24.422 1.00 . A A . 604 LYS NZ   1 1 
       13 15278 1 1 56 LYS O    O -20.718 -15.563 23.615 1.00 . A A . 604 LYS O    1 1 
       13 15279 1 1 57 ALA C    C -21.747 -13.293 21.857 1.00 . A A . 605 ALA C    1 1 
       13 15280 1 1 57 ALA CA   C -20.386 -12.971 22.493 1.00 . A A . 605 ALA CA   1 1 
       13 15281 1 1 57 ALA CB   C -19.777 -11.716 21.835 1.00 . A A . 605 ALA CB   1 1 
       13 15282 1 1 57 ALA H    H -18.620 -14.010 21.901 1.00 . A A . 605 ALA H    1 1 
       13 15283 1 1 57 ALA HA   H -20.536 -12.750 23.545 1.00 . A A . 605 ALA HA   1 1 
       13 15284 1 1 57 ALA HB1  H -20.443 -10.873 21.961 1.00 . A A . 605 ALA HB1  1 1 
       13 15285 1 1 57 ALA HB2  H -19.623 -11.895 20.773 1.00 . A A . 605 ALA HB2  1 1 
       13 15286 1 1 57 ALA HB3  H -18.825 -11.489 22.294 1.00 . A A . 605 ALA HB3  1 1 
       13 15287 1 1 57 ALA N    N -19.453 -14.118 22.404 1.00 . A A . 605 ALA N    1 1 
       13 15288 1 1 57 ALA O    O -22.792 -13.014 22.445 1.00 . A A . 605 ALA O    1 1 
       13 15289 1 1 58 LYS C    C -23.744 -15.313 20.561 1.00 . A A . 606 LYS C    1 1 
       13 15290 1 1 58 LYS CA   C -22.913 -14.221 19.874 1.00 . A A . 606 LYS CA   1 1 
       13 15291 1 1 58 LYS CB   C -22.507 -14.652 18.448 1.00 . A A . 606 LYS CB   1 1 
       13 15292 1 1 58 LYS CD   C -23.172 -15.236 16.035 1.00 . A A . 606 LYS CD   1 1 
       13 15293 1 1 58 LYS CE   C -22.320 -14.098 15.436 1.00 . A A . 606 LYS CE   1 1 
       13 15294 1 1 58 LYS CG   C -23.668 -14.926 17.467 1.00 . A A . 606 LYS CG   1 1 
       13 15295 1 1 58 LYS H    H -20.827 -14.149 20.283 1.00 . A A . 606 LYS H    1 1 
       13 15296 1 1 58 LYS HA   H -23.506 -13.310 19.808 1.00 . A A . 606 LYS HA   1 1 
       13 15297 1 1 58 LYS HB2  H -21.884 -13.869 18.020 1.00 . A A . 606 LYS HB2  1 1 
       13 15298 1 1 58 LYS HB3  H -21.905 -15.553 18.520 1.00 . A A . 606 LYS HB3  1 1 
       13 15299 1 1 58 LYS HD2  H -22.573 -16.142 16.058 1.00 . A A . 606 LYS HD2  1 1 
       13 15300 1 1 58 LYS HD3  H -24.034 -15.407 15.394 1.00 . A A . 606 LYS HD3  1 1 
       13 15301 1 1 58 LYS HE2  H -22.926 -13.210 15.335 1.00 . A A . 606 LYS HE2  1 1 
       13 15302 1 1 58 LYS HE3  H -21.490 -13.896 16.095 1.00 . A A . 606 LYS HE3  1 1 
       13 15303 1 1 58 LYS HG2  H -24.230 -15.776 17.833 1.00 . A A . 606 LYS HG2  1 1 
       13 15304 1 1 58 LYS HG3  H -24.316 -14.056 17.438 1.00 . A A . 606 LYS HG3  1 1 
       13 15305 1 1 58 LYS HZ1  H -21.180 -15.298 14.174 1.00 . A A . 606 LYS HZ1  1 1 
       13 15306 1 1 58 LYS HZ2  H -21.223 -13.671 13.721 1.00 . A A . 606 LYS HZ2  1 1 
       13 15307 1 1 58 LYS HZ3  H -22.563 -14.660 13.445 1.00 . A A . 606 LYS HZ3  1 1 
       13 15308 1 1 58 LYS N    N -21.706 -13.906 20.658 1.00 . A A . 606 LYS N    1 1 
       13 15309 1 1 58 LYS NZ   N -21.785 -14.455 14.103 1.00 . A A . 606 LYS NZ   1 1 
       13 15310 1 1 58 LYS O    O -24.947 -15.148 20.750 1.00 . A A . 606 LYS O    1 1 
       13 15311 1 1 59 LYS C    C -24.322 -17.203 22.981 1.00 . A A . 607 LYS C    1 1 
       13 15312 1 1 59 LYS CA   C -23.745 -17.567 21.604 1.00 . A A . 607 LYS CA   1 1 
       13 15313 1 1 59 LYS CB   C -22.768 -18.769 21.714 1.00 . A A . 607 LYS CB   1 1 
       13 15314 1 1 59 LYS CD   C -21.460 -20.611 20.481 1.00 . A A . 607 LYS CD   1 1 
       13 15315 1 1 59 LYS CE   C -21.175 -21.256 19.113 1.00 . A A . 607 LYS CE   1 1 
       13 15316 1 1 59 LYS CG   C -22.396 -19.390 20.353 1.00 . A A . 607 LYS CG   1 1 
       13 15317 1 1 59 LYS H    H -22.109 -16.442 20.834 1.00 . A A . 607 LYS H    1 1 
       13 15318 1 1 59 LYS HA   H -24.573 -17.855 20.960 1.00 . A A . 607 LYS HA   1 1 
       13 15319 1 1 59 LYS HB2  H -21.856 -18.433 22.195 1.00 . A A . 607 LYS HB2  1 1 
       13 15320 1 1 59 LYS HB3  H -23.222 -19.544 22.327 1.00 . A A . 607 LYS HB3  1 1 
       13 15321 1 1 59 LYS HD2  H -20.522 -20.288 20.918 1.00 . A A . 607 LYS HD2  1 1 
       13 15322 1 1 59 LYS HD3  H -21.924 -21.347 21.132 1.00 . A A . 607 LYS HD3  1 1 
       13 15323 1 1 59 LYS HE2  H -22.101 -21.625 18.693 1.00 . A A . 607 LYS HE2  1 1 
       13 15324 1 1 59 LYS HE3  H -20.753 -20.512 18.449 1.00 . A A . 607 LYS HE3  1 1 
       13 15325 1 1 59 LYS HG2  H -23.307 -19.700 19.851 1.00 . A A . 607 LYS HG2  1 1 
       13 15326 1 1 59 LYS HG3  H -21.902 -18.630 19.749 1.00 . A A . 607 LYS HG3  1 1 
       13 15327 1 1 59 LYS HZ1  H -20.609 -23.114 19.850 1.00 . A A . 607 LYS HZ1  1 1 
       13 15328 1 1 59 LYS HZ2  H -19.318 -22.061 19.584 1.00 . A A . 607 LYS HZ2  1 1 
       13 15329 1 1 59 LYS HZ3  H -20.078 -22.807 18.275 1.00 . A A . 607 LYS HZ3  1 1 
       13 15330 1 1 59 LYS N    N -23.080 -16.410 20.968 1.00 . A A . 607 LYS N    1 1 
       13 15331 1 1 59 LYS NZ   N -20.232 -22.386 19.213 1.00 . A A . 607 LYS NZ   1 1 
       13 15332 1 1 59 LYS O    O -25.369 -17.728 23.368 1.00 . A A . 607 LYS O    1 1 
       13 15333 1 1 60 ALA C    C -25.347 -14.867 24.757 1.00 . A A . 608 ALA C    1 1 
       13 15334 1 1 60 ALA CA   C -24.116 -15.758 24.987 1.00 . A A . 608 ALA CA   1 1 
       13 15335 1 1 60 ALA CB   C -23.002 -14.974 25.704 1.00 . A A . 608 ALA CB   1 1 
       13 15336 1 1 60 ALA H    H -22.768 -15.976 23.352 1.00 . A A . 608 ALA H    1 1 
       13 15337 1 1 60 ALA HA   H -24.401 -16.598 25.619 1.00 . A A . 608 ALA HA   1 1 
       13 15338 1 1 60 ALA HB1  H -23.358 -14.616 26.662 1.00 . A A . 608 ALA HB1  1 1 
       13 15339 1 1 60 ALA HB2  H -22.696 -14.128 25.097 1.00 . A A . 608 ALA HB2  1 1 
       13 15340 1 1 60 ALA HB3  H -22.145 -15.619 25.864 1.00 . A A . 608 ALA HB3  1 1 
       13 15341 1 1 60 ALA N    N -23.630 -16.297 23.701 1.00 . A A . 608 ALA N    1 1 
       13 15342 1 1 60 ALA O    O -26.314 -14.933 25.512 1.00 . A A . 608 ALA O    1 1 
       13 15343 1 1 61 ALA C    C -27.667 -13.913 22.891 1.00 . A A . 609 ALA C    1 1 
       13 15344 1 1 61 ALA CA   C -26.389 -13.148 23.284 1.00 . A A . 609 ALA CA   1 1 
       13 15345 1 1 61 ALA CB   C -25.935 -12.231 22.139 1.00 . A A . 609 ALA CB   1 1 
       13 15346 1 1 61 ALA H    H -24.489 -14.092 23.109 1.00 . A A . 609 ALA H    1 1 
       13 15347 1 1 61 ALA HA   H -26.609 -12.518 24.150 1.00 . A A . 609 ALA HA   1 1 
       13 15348 1 1 61 ALA HB1  H -25.046 -11.691 22.435 1.00 . A A . 609 ALA HB1  1 1 
       13 15349 1 1 61 ALA HB2  H -26.719 -11.521 21.899 1.00 . A A . 609 ALA HB2  1 1 
       13 15350 1 1 61 ALA HB3  H -25.710 -12.826 21.260 1.00 . A A . 609 ALA HB3  1 1 
       13 15351 1 1 61 ALA N    N -25.298 -14.070 23.669 1.00 . A A . 609 ALA N    1 1 
       13 15352 1 1 61 ALA O    O -28.779 -13.477 23.199 1.00 . A A . 609 ALA O    1 1 
       13 15353 1 1 62 GLN C    C -29.205 -16.654 23.010 1.00 . A A . 610 GLN C    1 1 
       13 15354 1 1 62 GLN CA   C -28.597 -15.930 21.797 1.00 . A A . 610 GLN CA   1 1 
       13 15355 1 1 62 GLN CB   C -28.110 -16.954 20.731 1.00 . A A . 610 GLN CB   1 1 
       13 15356 1 1 62 GLN CD   C -28.617 -15.516 18.656 1.00 . A A . 610 GLN CD   1 1 
       13 15357 1 1 62 GLN CG   C -27.569 -16.320 19.429 1.00 . A A . 610 GLN CG   1 1 
       13 15358 1 1 62 GLN H    H -26.571 -15.333 22.004 1.00 . A A . 610 GLN H    1 1 
       13 15359 1 1 62 GLN HA   H -29.365 -15.299 21.350 1.00 . A A . 610 GLN HA   1 1 
       13 15360 1 1 62 GLN HB2  H -27.312 -17.552 21.167 1.00 . A A . 610 GLN HB2  1 1 
       13 15361 1 1 62 GLN HB3  H -28.932 -17.614 20.474 1.00 . A A . 610 GLN HB3  1 1 
       13 15362 1 1 62 GLN HE21 H -29.126 -17.119 17.599 1.00 . A A . 610 GLN HE21 1 1 
       13 15363 1 1 62 GLN HE22 H -29.995 -15.671 17.239 1.00 . A A . 610 GLN HE22 1 1 
       13 15364 1 1 62 GLN HG2  H -26.750 -15.660 19.682 1.00 . A A . 610 GLN HG2  1 1 
       13 15365 1 1 62 GLN HG3  H -27.193 -17.107 18.787 1.00 . A A . 610 GLN HG3  1 1 
       13 15366 1 1 62 GLN N    N -27.486 -15.062 22.222 1.00 . A A . 610 GLN N    1 1 
       13 15367 1 1 62 GLN NE2  N -29.316 -16.165 17.738 1.00 . A A . 610 GLN NE2  1 1 
       13 15368 1 1 62 GLN O    O -30.427 -16.776 23.120 1.00 . A A . 610 GLN O    1 1 
       13 15369 1 1 62 GLN OE1  O -28.789 -14.316 18.872 1.00 . A A . 610 GLN OE1  1 1 
       13 15370 1 1 63 GLU C    C -29.460 -17.099 26.158 1.00 . A A . 611 GLU C    1 1 
       13 15371 1 1 63 GLU CA   C -28.713 -17.925 25.084 1.00 . A A . 611 GLU CA   1 1 
       13 15372 1 1 63 GLU CB   C -27.449 -18.593 25.689 1.00 . A A . 611 GLU CB   1 1 
       13 15373 1 1 63 GLU CD   C -26.447 -20.278 27.357 1.00 . A A . 611 GLU CD   1 1 
       13 15374 1 1 63 GLU CG   C -27.723 -19.652 26.775 1.00 . A A . 611 GLU CG   1 1 
       13 15375 1 1 63 GLU H    H -27.384 -16.845 23.828 1.00 . A A . 611 GLU H    1 1 
       13 15376 1 1 63 GLU HA   H -29.379 -18.704 24.712 1.00 . A A . 611 GLU HA   1 1 
       13 15377 1 1 63 GLU HB2  H -26.891 -19.072 24.889 1.00 . A A . 611 GLU HB2  1 1 
       13 15378 1 1 63 GLU HB3  H -26.817 -17.817 26.121 1.00 . A A . 611 GLU HB3  1 1 
       13 15379 1 1 63 GLU HG2  H -28.285 -19.188 27.579 1.00 . A A . 611 GLU HG2  1 1 
       13 15380 1 1 63 GLU HG3  H -28.329 -20.441 26.341 1.00 . A A . 611 GLU HG3  1 1 
       13 15381 1 1 63 GLU N    N -28.328 -17.091 23.931 1.00 . A A . 611 GLU N    1 1 
       13 15382 1 1 63 GLU O    O -30.445 -17.568 26.735 1.00 . A A . 611 GLU O    1 1 
       13 15383 1 1 63 GLU OE1  O -25.884 -21.199 26.731 1.00 . A A . 611 GLU OE1  1 1 
       13 15384 1 1 63 GLU OE2  O -26.001 -19.857 28.448 1.00 . A A . 611 GLU OE2  1 1 
       13 15385 1 1 64 GLN C    C -30.966 -14.486 27.070 1.00 . A A . 612 GLN C    1 1 
       13 15386 1 1 64 GLN CA   C -29.547 -14.958 27.435 1.00 . A A . 612 GLN CA   1 1 
       13 15387 1 1 64 GLN CB   C -28.614 -13.739 27.649 1.00 . A A . 612 GLN CB   1 1 
       13 15388 1 1 64 GLN CD   C -27.566 -11.591 26.636 1.00 . A A . 612 GLN CD   1 1 
       13 15389 1 1 64 GLN CG   C -28.516 -12.776 26.444 1.00 . A A . 612 GLN CG   1 1 
       13 15390 1 1 64 GLN H    H -28.214 -15.545 25.870 1.00 . A A . 612 GLN H    1 1 
       13 15391 1 1 64 GLN HA   H -29.606 -15.524 28.365 1.00 . A A . 612 GLN HA   1 1 
       13 15392 1 1 64 GLN HB2  H -28.968 -13.176 28.504 1.00 . A A . 612 GLN HB2  1 1 
       13 15393 1 1 64 GLN HB3  H -27.617 -14.109 27.871 1.00 . A A . 612 GLN HB3  1 1 
       13 15394 1 1 64 GLN HE21 H -26.288 -12.691 27.704 1.00 . A A . 612 GLN HE21 1 1 
       13 15395 1 1 64 GLN HE22 H -25.859 -11.030 27.473 1.00 . A A . 612 GLN HE22 1 1 
       13 15396 1 1 64 GLN HG2  H -28.180 -13.334 25.582 1.00 . A A . 612 GLN HG2  1 1 
       13 15397 1 1 64 GLN HG3  H -29.510 -12.388 26.238 1.00 . A A . 612 GLN HG3  1 1 
       13 15398 1 1 64 GLN N    N -28.983 -15.861 26.399 1.00 . A A . 612 GLN N    1 1 
       13 15399 1 1 64 GLN NE2  N -26.463 -11.792 27.339 1.00 . A A . 612 GLN NE2  1 1 
       13 15400 1 1 64 GLN O    O -31.752 -14.105 27.940 1.00 . A A . 612 GLN O    1 1 
       13 15401 1 1 64 GLN OE1  O -27.803 -10.506 26.112 1.00 . A A . 612 GLN OE1  1 1 
       13 15402 1 1 65 VAL C    C -33.468 -15.435 25.254 1.00 . A A . 613 VAL C    1 1 
       13 15403 1 1 65 VAL CA   C -32.588 -14.168 25.235 1.00 . A A . 613 VAL CA   1 1 
       13 15404 1 1 65 VAL CB   C -32.469 -13.579 23.782 1.00 . A A . 613 VAL CB   1 1 
       13 15405 1 1 65 VAL CG1  C -33.857 -13.351 23.118 1.00 . A A . 613 VAL CG1  1 1 
       13 15406 1 1 65 VAL CG2  C -31.642 -12.267 23.798 1.00 . A A . 613 VAL CG2  1 1 
       13 15407 1 1 65 VAL H    H -30.534 -14.690 25.138 1.00 . A A . 613 VAL H    1 1 
       13 15408 1 1 65 VAL HA   H -33.045 -13.413 25.874 1.00 . A A . 613 VAL HA   1 1 
       13 15409 1 1 65 VAL HB   H -31.927 -14.301 23.172 1.00 . A A . 613 VAL HB   1 1 
       13 15410 1 1 65 VAL HG11 H -33.724 -12.952 22.118 1.00 . A A . 613 VAL HG11 1 1 
       13 15411 1 1 65 VAL HG12 H -34.433 -12.646 23.703 1.00 . A A . 613 VAL HG12 1 1 
       13 15412 1 1 65 VAL HG13 H -34.402 -14.288 23.055 1.00 . A A . 613 VAL HG13 1 1 
       13 15413 1 1 65 VAL HG21 H -31.529 -11.893 22.788 1.00 . A A . 613 VAL HG21 1 1 
       13 15414 1 1 65 VAL HG22 H -30.655 -12.455 24.217 1.00 . A A . 613 VAL HG22 1 1 
       13 15415 1 1 65 VAL HG23 H -32.147 -11.523 24.400 1.00 . A A . 613 VAL HG23 1 1 
       13 15416 1 1 65 VAL N    N -31.255 -14.482 25.768 1.00 . A A . 613 VAL N    1 1 
       13 15417 1 1 65 VAL O    O -34.676 -15.369 25.507 1.00 . A A . 613 VAL O    1 1 
       13 15418 1 1 66 LEU C    C -34.063 -18.332 26.318 1.00 . A A . 614 LEU C    1 1 
       13 15419 1 1 66 LEU CA   C -33.507 -17.901 24.940 1.00 . A A . 614 LEU CA   1 1 
       13 15420 1 1 66 LEU CB   C -32.540 -18.966 24.320 1.00 . A A . 614 LEU CB   1 1 
       13 15421 1 1 66 LEU CD1  C -32.246 -20.837 22.586 1.00 . A A . 614 LEU CD1  1 1 
       13 15422 1 1 66 LEU CD2  C -33.647 -21.279 24.657 1.00 . A A . 614 LEU CD2  1 1 
       13 15423 1 1 66 LEU CG   C -33.197 -20.214 23.630 1.00 . A A . 614 LEU CG   1 1 
       13 15424 1 1 66 LEU H    H -31.853 -16.573 24.911 1.00 . A A . 614 LEU H    1 1 
       13 15425 1 1 66 LEU HA   H -34.345 -17.771 24.264 1.00 . A A . 614 LEU HA   1 1 
       13 15426 1 1 66 LEU HB2  H -31.933 -18.457 23.575 1.00 . A A . 614 LEU HB2  1 1 
       13 15427 1 1 66 LEU HB3  H -31.866 -19.317 25.097 1.00 . A A . 614 LEU HB3  1 1 
       13 15428 1 1 66 LEU HD11 H -32.002 -20.097 21.833 1.00 . A A . 614 LEU HD11 1 1 
       13 15429 1 1 66 LEU HD12 H -32.731 -21.677 22.109 1.00 . A A . 614 LEU HD12 1 1 
       13 15430 1 1 66 LEU HD13 H -31.333 -21.171 23.065 1.00 . A A . 614 LEU HD13 1 1 
       13 15431 1 1 66 LEU HD21 H -34.366 -20.845 25.337 1.00 . A A . 614 LEU HD21 1 1 
       13 15432 1 1 66 LEU HD22 H -32.794 -21.634 25.222 1.00 . A A . 614 LEU HD22 1 1 
       13 15433 1 1 66 LEU HD23 H -34.105 -22.116 24.142 1.00 . A A . 614 LEU HD23 1 1 
       13 15434 1 1 66 LEU HG   H -34.080 -19.890 23.090 1.00 . A A . 614 LEU HG   1 1 
       13 15435 1 1 66 LEU N    N -32.825 -16.597 25.029 1.00 . A A . 614 LEU N    1 1 
       13 15436 1 1 66 LEU O    O -35.123 -18.954 26.383 1.00 . A A . 614 LEU O    1 1 
       13 15437 1 1 67 ASN C    C -35.124 -17.603 29.190 1.00 . A A . 615 ASN C    1 1 
       13 15438 1 1 67 ASN CA   C -33.803 -18.299 28.794 1.00 . A A . 615 ASN CA   1 1 
       13 15439 1 1 67 ASN CB   C -32.684 -18.012 29.839 1.00 . A A . 615 ASN CB   1 1 
       13 15440 1 1 67 ASN CG   C -32.286 -16.535 30.007 1.00 . A A . 615 ASN CG   1 1 
       13 15441 1 1 67 ASN H    H -32.559 -17.414 27.295 1.00 . A A . 615 ASN H    1 1 
       13 15442 1 1 67 ASN HA   H -33.996 -19.370 28.795 1.00 . A A . 615 ASN HA   1 1 
       13 15443 1 1 67 ASN HB2  H -33.017 -18.369 30.803 1.00 . A A . 615 ASN HB2  1 1 
       13 15444 1 1 67 ASN HB3  H -31.799 -18.575 29.559 1.00 . A A . 615 ASN HB3  1 1 
       13 15445 1 1 67 ASN HD21 H -30.429 -17.061 30.484 1.00 . A A . 615 ASN HD21 1 1 
       13 15446 1 1 67 ASN HD22 H -30.759 -15.366 30.482 1.00 . A A . 615 ASN HD22 1 1 
       13 15447 1 1 67 ASN N    N -33.375 -17.944 27.414 1.00 . A A . 615 ASN N    1 1 
       13 15448 1 1 67 ASN ND2  N -31.033 -16.296 30.356 1.00 . A A . 615 ASN ND2  1 1 
       13 15449 1 1 67 ASN O    O -35.800 -18.039 30.120 1.00 . A A . 615 ASN O    1 1 
       13 15450 1 1 67 ASN OD1  O -33.089 -15.616 29.849 1.00 . A A . 615 ASN OD1  1 1 
       13 15451 1 1 68 ALA C    C -37.886 -16.646 28.003 1.00 . A A . 616 ALA C    1 1 
       13 15452 1 1 68 ALA CA   C -36.760 -15.830 28.672 1.00 . A A . 616 ALA CA   1 1 
       13 15453 1 1 68 ALA CB   C -36.686 -14.410 28.094 1.00 . A A . 616 ALA CB   1 1 
       13 15454 1 1 68 ALA H    H -34.841 -16.158 27.829 1.00 . A A . 616 ALA H    1 1 
       13 15455 1 1 68 ALA HA   H -36.964 -15.750 29.742 1.00 . A A . 616 ALA HA   1 1 
       13 15456 1 1 68 ALA HB1  H -37.631 -13.901 28.244 1.00 . A A . 616 ALA HB1  1 1 
       13 15457 1 1 68 ALA HB2  H -36.475 -14.457 27.031 1.00 . A A . 616 ALA HB2  1 1 
       13 15458 1 1 68 ALA HB3  H -35.899 -13.857 28.588 1.00 . A A . 616 ALA HB3  1 1 
       13 15459 1 1 68 ALA N    N -35.470 -16.514 28.490 1.00 . A A . 616 ALA N    1 1 
       13 15460 1 1 68 ALA O    O -39.012 -16.705 28.498 1.00 . A A . 616 ALA O    1 1 
       13 15461 1 1 69 SER C    C -38.543 -19.567 26.678 1.00 . A A . 617 SER C    1 1 
       13 15462 1 1 69 SER CA   C -38.475 -18.131 26.092 1.00 . A A . 617 SER CA   1 1 
       13 15463 1 1 69 SER CB   C -38.016 -18.158 24.609 1.00 . A A . 617 SER CB   1 1 
       13 15464 1 1 69 SER H    H -36.632 -17.174 26.528 1.00 . A A . 617 SER H    1 1 
       13 15465 1 1 69 SER HA   H -39.467 -17.682 26.144 1.00 . A A . 617 SER HA   1 1 
       13 15466 1 1 69 SER HB2  H -37.946 -17.144 24.237 1.00 . A A . 617 SER HB2  1 1 
       13 15467 1 1 69 SER HB3  H -37.039 -18.621 24.545 1.00 . A A . 617 SER HB3  1 1 
       13 15468 1 1 69 SER HG   H -39.603 -18.284 23.442 1.00 . A A . 617 SER HG   1 1 
       13 15469 1 1 69 SER N    N -37.548 -17.278 26.863 1.00 . A A . 617 SER N    1 1 
       13 15470 1 1 69 SER O    O -39.512 -20.298 26.449 1.00 . A A . 617 SER O    1 1 
       13 15471 1 1 69 SER OG   O -38.913 -18.879 23.771 1.00 . A A . 617 SER OG   1 1 
       13 15472 1 1 70 ARG C    C -37.751 -21.390 29.480 1.00 . A A . 618 ARG C    1 1 
       13 15473 1 1 70 ARG CA   C -37.357 -21.333 27.992 1.00 . A A . 618 ARG CA   1 1 
       13 15474 1 1 70 ARG CB   C -35.893 -21.832 27.790 1.00 . A A . 618 ARG CB   1 1 
       13 15475 1 1 70 ARG CD   C -36.422 -24.362 27.952 1.00 . A A . 618 ARG CD   1 1 
       13 15476 1 1 70 ARG CG   C -35.555 -23.191 28.453 1.00 . A A . 618 ARG CG   1 1 
       13 15477 1 1 70 ARG CZ   C -36.845 -26.076 29.732 1.00 . A A . 618 ARG CZ   1 1 
       13 15478 1 1 70 ARG H    H -36.800 -19.305 27.638 1.00 . A A . 618 ARG H    1 1 
       13 15479 1 1 70 ARG HA   H -38.019 -21.989 27.435 1.00 . A A . 618 ARG HA   1 1 
       13 15480 1 1 70 ARG HB2  H -35.707 -21.924 26.725 1.00 . A A . 618 ARG HB2  1 1 
       13 15481 1 1 70 ARG HB3  H -35.212 -21.085 28.186 1.00 . A A . 618 ARG HB3  1 1 
       13 15482 1 1 70 ARG HD2  H -37.466 -24.108 28.076 1.00 . A A . 618 ARG HD2  1 1 
       13 15483 1 1 70 ARG HD3  H -36.217 -24.539 26.904 1.00 . A A . 618 ARG HD3  1 1 
       13 15484 1 1 70 ARG HE   H -35.320 -26.088 28.436 1.00 . A A . 618 ARG HE   1 1 
       13 15485 1 1 70 ARG HG2  H -34.514 -23.425 28.254 1.00 . A A . 618 ARG HG2  1 1 
       13 15486 1 1 70 ARG HG3  H -35.687 -23.095 29.527 1.00 . A A . 618 ARG HG3  1 1 
       13 15487 1 1 70 ARG HH11 H -38.273 -24.620 29.694 1.00 . A A . 618 ARG HH11 1 1 
       13 15488 1 1 70 ARG HH12 H -38.486 -25.831 30.915 1.00 . A A . 618 ARG HH12 1 1 
       13 15489 1 1 70 ARG HH21 H -35.592 -27.628 30.066 1.00 . A A . 618 ARG HH21 1 1 
       13 15490 1 1 70 ARG HH22 H -36.969 -27.549 31.123 1.00 . A A . 618 ARG HH22 1 1 
       13 15491 1 1 70 ARG N    N -37.501 -19.961 27.441 1.00 . A A . 618 ARG N    1 1 
       13 15492 1 1 70 ARG NE   N -36.127 -25.597 28.703 1.00 . A A . 618 ARG NE   1 1 
       13 15493 1 1 70 ARG NH1  N -37.959 -25.460 30.147 1.00 . A A . 618 ARG NH1  1 1 
       13 15494 1 1 70 ARG NH2  N -36.436 -27.170 30.357 1.00 . A A . 618 ARG NH2  1 1 
       13 15495 1 1 70 ARG O    O -38.662 -22.139 29.864 1.00 . A A . 618 ARG O    1 1 
       13 15496 1 1 71 ALA C    C -38.357 -19.690 32.204 1.00 . A A . 619 ALA C    1 1 
       13 15497 1 1 71 ALA CA   C -37.207 -20.627 31.776 1.00 . A A . 619 ALA CA   1 1 
       13 15498 1 1 71 ALA CB   C -35.887 -20.225 32.456 1.00 . A A . 619 ALA CB   1 1 
       13 15499 1 1 71 ALA H    H -36.391 -19.994 29.927 1.00 . A A . 619 ALA H    1 1 
       13 15500 1 1 71 ALA HA   H -37.447 -21.645 32.088 1.00 . A A . 619 ALA HA   1 1 
       13 15501 1 1 71 ALA HB1  H -35.092 -20.898 32.153 1.00 . A A . 619 ALA HB1  1 1 
       13 15502 1 1 71 ALA HB2  H -36.002 -20.273 33.529 1.00 . A A . 619 ALA HB2  1 1 
       13 15503 1 1 71 ALA HB3  H -35.625 -19.210 32.174 1.00 . A A . 619 ALA HB3  1 1 
       13 15504 1 1 71 ALA N    N -37.042 -20.611 30.312 1.00 . A A . 619 ALA N    1 1 
       13 15505 1 1 71 ALA O    O -38.505 -18.581 31.665 1.00 . A A . 619 ALA O    1 1 
       13 15506 1 1 72 LYS C    C -39.888 -18.756 35.093 1.00 . A A . 620 LYS C    1 1 
       13 15507 1 1 72 LYS CA   C -40.295 -19.409 33.752 1.00 . A A . 620 LYS CA   1 1 
       13 15508 1 1 72 LYS CB   C -41.512 -20.365 33.943 1.00 . A A . 620 LYS CB   1 1 
       13 15509 1 1 72 LYS CD   C -42.389 -22.652 34.779 1.00 . A A . 620 LYS CD   1 1 
       13 15510 1 1 72 LYS CE   C -42.065 -23.939 35.559 1.00 . A A . 620 LYS CE   1 1 
       13 15511 1 1 72 LYS CG   C -41.227 -21.627 34.802 1.00 . A A . 620 LYS CG   1 1 
       13 15512 1 1 72 LYS H    H -38.978 -21.063 33.527 1.00 . A A . 620 LYS H    1 1 
       13 15513 1 1 72 LYS HA   H -40.577 -18.620 33.057 1.00 . A A . 620 LYS HA   1 1 
       13 15514 1 1 72 LYS HB2  H -42.322 -19.812 34.412 1.00 . A A . 620 LYS HB2  1 1 
       13 15515 1 1 72 LYS HB3  H -41.847 -20.693 32.962 1.00 . A A . 620 LYS HB3  1 1 
       13 15516 1 1 72 LYS HD2  H -43.268 -22.196 35.219 1.00 . A A . 620 LYS HD2  1 1 
       13 15517 1 1 72 LYS HD3  H -42.610 -22.914 33.745 1.00 . A A . 620 LYS HD3  1 1 
       13 15518 1 1 72 LYS HE2  H -41.165 -24.386 35.154 1.00 . A A . 620 LYS HE2  1 1 
       13 15519 1 1 72 LYS HE3  H -41.903 -23.693 36.601 1.00 . A A . 620 LYS HE3  1 1 
       13 15520 1 1 72 LYS HG2  H -40.332 -22.107 34.424 1.00 . A A . 620 LYS HG2  1 1 
       13 15521 1 1 72 LYS HG3  H -41.054 -21.317 35.830 1.00 . A A . 620 LYS HG3  1 1 
       13 15522 1 1 72 LYS HZ1  H -43.446 -25.077 34.481 1.00 . A A . 620 LYS HZ1  1 1 
       13 15523 1 1 72 LYS HZ2  H -43.986 -24.621 36.018 1.00 . A A . 620 LYS HZ2  1 1 
       13 15524 1 1 72 LYS HZ3  H -42.839 -25.850 35.854 1.00 . A A . 620 LYS HZ3  1 1 
       13 15525 1 1 72 LYS N    N -39.160 -20.161 33.175 1.00 . A A . 620 LYS N    1 1 
       13 15526 1 1 72 LYS NZ   N -43.159 -24.938 35.472 1.00 . A A . 620 LYS NZ   1 1 
       13 15527 1 1 72 LYS O    O -40.546 -17.827 35.565 1.00 . A A . 620 LYS O    1 1 
       13 15528 1 1 73 LYS C    C -37.197 -17.673 36.675 1.00 . A A . 621 LYS C    1 1 
       13 15529 1 1 73 LYS CA   C -38.246 -18.774 36.962 1.00 . A A . 621 LYS CA   1 1 
       13 15530 1 1 73 LYS CB   C -37.614 -19.956 37.752 1.00 . A A . 621 LYS CB   1 1 
       13 15531 1 1 73 LYS CD   C -36.423 -20.787 39.880 1.00 . A A . 621 LYS CD   1 1 
       13 15532 1 1 73 LYS CE   C -37.469 -21.870 40.223 1.00 . A A . 621 LYS CE   1 1 
       13 15533 1 1 73 LYS CG   C -37.021 -19.576 39.130 1.00 . A A . 621 LYS CG   1 1 
       13 15534 1 1 73 LYS H    H -38.327 -19.989 35.233 1.00 . A A . 621 LYS H    1 1 
       13 15535 1 1 73 LYS HA   H -39.068 -18.359 37.546 1.00 . A A . 621 LYS HA   1 1 
       13 15536 1 1 73 LYS HB2  H -38.376 -20.712 37.913 1.00 . A A . 621 LYS HB2  1 1 
       13 15537 1 1 73 LYS HB3  H -36.822 -20.393 37.150 1.00 . A A . 621 LYS HB3  1 1 
       13 15538 1 1 73 LYS HD2  H -35.650 -21.236 39.266 1.00 . A A . 621 LYS HD2  1 1 
       13 15539 1 1 73 LYS HD3  H -35.973 -20.433 40.803 1.00 . A A . 621 LYS HD3  1 1 
       13 15540 1 1 73 LYS HE2  H -37.930 -22.228 39.311 1.00 . A A . 621 LYS HE2  1 1 
       13 15541 1 1 73 LYS HE3  H -36.970 -22.694 40.716 1.00 . A A . 621 LYS HE3  1 1 
       13 15542 1 1 73 LYS HG2  H -36.240 -18.836 38.983 1.00 . A A . 621 LYS HG2  1 1 
       13 15543 1 1 73 LYS HG3  H -37.808 -19.140 39.735 1.00 . A A . 621 LYS HG3  1 1 
       13 15544 1 1 73 LYS HZ1  H -38.101 -20.979 41.996 1.00 . A A . 621 LYS HZ1  1 1 
       13 15545 1 1 73 LYS HZ2  H -39.190 -22.110 41.376 1.00 . A A . 621 LYS HZ2  1 1 
       13 15546 1 1 73 LYS HZ3  H -39.057 -20.587 40.661 1.00 . A A . 621 LYS HZ3  1 1 
       13 15547 1 1 73 LYS N    N -38.798 -19.263 35.683 1.00 . A A . 621 LYS N    1 1 
       13 15548 1 1 73 LYS NZ   N -38.528 -21.352 41.123 1.00 . A A . 621 LYS NZ   1 1 
       14 15549 1 1  3 PHE C    C  -3.588  -4.124  2.932 1.00 . A A . 551 PHE C    1 1 
       14 15550 1 1  3 PHE CA   C  -2.592  -3.243  3.699 1.00 . A A . 551 PHE CA   1 1 
       14 15551 1 1  3 PHE CB   C  -3.246  -2.682  5.001 1.00 . A A . 551 PHE CB   1 1 
       14 15552 1 1  3 PHE CD1  C  -3.362  -4.762  6.487 1.00 . A A . 551 PHE CD1  1 1 
       14 15553 1 1  3 PHE CD2  C  -5.419  -3.671  5.929 1.00 . A A . 551 PHE CD2  1 1 
       14 15554 1 1  3 PHE CE1  C  -4.067  -5.709  7.214 1.00 . A A . 551 PHE CE1  1 1 
       14 15555 1 1  3 PHE CE2  C  -6.119  -4.621  6.653 1.00 . A A . 551 PHE CE2  1 1 
       14 15556 1 1  3 PHE CG   C  -4.023  -3.720  5.831 1.00 . A A . 551 PHE CG   1 1 
       14 15557 1 1  3 PHE CZ   C  -5.443  -5.638  7.297 1.00 . A A . 551 PHE CZ   1 1 
       14 15558 1 1  3 PHE H    H  -2.825  -1.613  2.370 1.00 . A A . 551 PHE H    1 1 
       14 15559 1 1  3 PHE HA   H  -1.727  -3.848  3.973 1.00 . A A . 551 PHE HA   1 1 
       14 15560 1 1  3 PHE HB2  H  -2.469  -2.272  5.635 1.00 . A A . 551 PHE HB2  1 1 
       14 15561 1 1  3 PHE HB3  H  -3.929  -1.879  4.735 1.00 . A A . 551 PHE HB3  1 1 
       14 15562 1 1  3 PHE HD1  H  -2.284  -4.830  6.429 1.00 . A A . 551 PHE HD1  1 1 
       14 15563 1 1  3 PHE HD2  H  -5.958  -2.873  5.433 1.00 . A A . 551 PHE HD2  1 1 
       14 15564 1 1  3 PHE HE1  H  -3.540  -6.509  7.719 1.00 . A A . 551 PHE HE1  1 1 
       14 15565 1 1  3 PHE HE2  H  -7.201  -4.565  6.718 1.00 . A A . 551 PHE HE2  1 1 
       14 15566 1 1  3 PHE HZ   H  -5.992  -6.381  7.865 1.00 . A A . 551 PHE HZ   1 1 
       14 15567 1 1  3 PHE N    N  -2.140  -2.144  2.825 1.00 . A A . 551 PHE N    1 1 
       14 15568 1 1  3 PHE O    O  -4.577  -3.626  2.401 1.00 . A A . 551 PHE O    1 1 
       14 15569 1 1  4 THR C    C  -4.882  -7.198  3.511 1.00 . A A . 552 THR C    1 1 
       14 15570 1 1  4 THR CA   C  -4.230  -6.435  2.331 1.00 . A A . 552 THR CA   1 1 
       14 15571 1 1  4 THR CB   C  -3.490  -7.428  1.363 1.00 . A A . 552 THR CB   1 1 
       14 15572 1 1  4 THR CG2  C  -3.105  -6.751  0.028 1.00 . A A . 552 THR CG2  1 1 
       14 15573 1 1  4 THR H    H  -2.433  -5.737  3.189 1.00 . A A . 552 THR H    1 1 
       14 15574 1 1  4 THR HA   H  -5.008  -5.922  1.766 1.00 . A A . 552 THR HA   1 1 
       14 15575 1 1  4 THR HB   H  -4.155  -8.262  1.145 1.00 . A A . 552 THR HB   1 1 
       14 15576 1 1  4 THR HG1  H  -1.737  -8.355  1.335 1.00 . A A . 552 THR HG1  1 1 
       14 15577 1 1  4 THR HG21 H  -3.998  -6.394 -0.472 1.00 . A A . 552 THR HG21 1 1 
       14 15578 1 1  4 THR HG22 H  -2.605  -7.467 -0.612 1.00 . A A . 552 THR HG22 1 1 
       14 15579 1 1  4 THR HG23 H  -2.442  -5.916  0.216 1.00 . A A . 552 THR HG23 1 1 
       14 15580 1 1  4 THR N    N  -3.305  -5.431  2.866 1.00 . A A . 552 THR N    1 1 
       14 15581 1 1  4 THR O    O  -4.163  -7.750  4.358 1.00 . A A . 552 THR O    1 1 
       14 15582 1 1  4 THR OG1  O  -2.306  -7.951  2.000 1.00 . A A . 552 THR OG1  1 1 
       14 15583 1 1  5 PRO C    C  -7.008  -9.491  4.366 1.00 . A A . 553 PRO C    1 1 
       14 15584 1 1  5 PRO CA   C  -6.954  -7.981  4.677 1.00 . A A . 553 PRO CA   1 1 
       14 15585 1 1  5 PRO CB   C  -8.360  -7.335  4.670 1.00 . A A . 553 PRO CB   1 1 
       14 15586 1 1  5 PRO CD   C  -7.218  -6.563  2.684 1.00 . A A . 553 PRO CD   1 1 
       14 15587 1 1  5 PRO CG   C  -8.584  -6.957  3.233 1.00 . A A . 553 PRO CG   1 1 
       14 15588 1 1  5 PRO HA   H  -6.486  -7.831  5.649 1.00 . A A . 553 PRO HA   1 1 
       14 15589 1 1  5 PRO HB2  H  -9.105  -8.043  5.019 1.00 . A A . 553 PRO HB2  1 1 
       14 15590 1 1  5 PRO HB3  H  -8.363  -6.462  5.317 1.00 . A A . 553 PRO HB3  1 1 
       14 15591 1 1  5 PRO HD2  H  -7.099  -6.926  1.669 1.00 . A A . 553 PRO HD2  1 1 
       14 15592 1 1  5 PRO HD3  H  -7.088  -5.486  2.713 1.00 . A A . 553 PRO HD3  1 1 
       14 15593 1 1  5 PRO HG2  H  -8.985  -7.806  2.684 1.00 . A A . 553 PRO HG2  1 1 
       14 15594 1 1  5 PRO HG3  H  -9.277  -6.122  3.169 1.00 . A A . 553 PRO HG3  1 1 
       14 15595 1 1  5 PRO N    N  -6.249  -7.231  3.610 1.00 . A A . 553 PRO N    1 1 
       14 15596 1 1  5 PRO O    O  -6.638  -9.910  3.259 1.00 . A A . 553 PRO O    1 1 
       14 15597 1 1  6 TRP C    C  -8.631 -12.060  4.093 1.00 . A A . 554 TRP C    1 1 
       14 15598 1 1  6 TRP CA   C  -7.590 -11.759  5.189 1.00 . A A . 554 TRP CA   1 1 
       14 15599 1 1  6 TRP CB   C  -7.988 -12.427  6.535 1.00 . A A . 554 TRP CB   1 1 
       14 15600 1 1  6 TRP CD1  C  -6.488 -11.486  8.431 1.00 . A A . 554 TRP CD1  1 1 
       14 15601 1 1  6 TRP CD2  C  -6.004 -13.588  7.824 1.00 . A A . 554 TRP CD2  1 1 
       14 15602 1 1  6 TRP CE2  C  -5.129 -13.207  8.856 1.00 . A A . 554 TRP CE2  1 1 
       14 15603 1 1  6 TRP CE3  C  -5.892 -14.872  7.285 1.00 . A A . 554 TRP CE3  1 1 
       14 15604 1 1  6 TRP CG   C  -6.873 -12.475  7.563 1.00 . A A . 554 TRP CG   1 1 
       14 15605 1 1  6 TRP CH2  C  -4.063 -15.316  8.809 1.00 . A A . 554 TRP CH2  1 1 
       14 15606 1 1  6 TRP CZ2  C  -4.153 -14.066  9.363 1.00 . A A . 554 TRP CZ2  1 1 
       14 15607 1 1  6 TRP CZ3  C  -4.920 -15.719  7.779 1.00 . A A . 554 TRP CZ3  1 1 
       14 15608 1 1  6 TRP H    H  -7.645  -9.904  6.227 1.00 . A A . 554 TRP H    1 1 
       14 15609 1 1  6 TRP HA   H  -6.627 -12.159  4.873 1.00 . A A . 554 TRP HA   1 1 
       14 15610 1 1  6 TRP HB2  H  -8.817 -11.881  6.971 1.00 . A A . 554 TRP HB2  1 1 
       14 15611 1 1  6 TRP HB3  H  -8.311 -13.447  6.344 1.00 . A A . 554 TRP HB3  1 1 
       14 15612 1 1  6 TRP HD1  H  -6.947 -10.507  8.486 1.00 . A A . 554 TRP HD1  1 1 
       14 15613 1 1  6 TRP HE1  H  -5.001 -11.400  9.917 1.00 . A A . 554 TRP HE1  1 1 
       14 15614 1 1  6 TRP HE3  H  -6.545 -15.203  6.488 1.00 . A A . 554 TRP HE3  1 1 
       14 15615 1 1  6 TRP HH2  H  -3.318 -16.016  9.172 1.00 . A A . 554 TRP HH2  1 1 
       14 15616 1 1  6 TRP HZ2  H  -3.480 -13.764 10.155 1.00 . A A . 554 TRP HZ2  1 1 
       14 15617 1 1  6 TRP HZ3  H  -4.820 -16.719  7.373 1.00 . A A . 554 TRP HZ3  1 1 
       14 15618 1 1  6 TRP N    N  -7.431 -10.299  5.358 1.00 . A A . 554 TRP N    1 1 
       14 15619 1 1  6 TRP NE1  N  -5.447 -11.924  9.216 1.00 . A A . 554 TRP NE1  1 1 
       14 15620 1 1  6 TRP O    O  -9.842 -12.003  4.339 1.00 . A A . 554 TRP O    1 1 
       14 15621 1 1  7 THR C    C  -9.664 -13.961  1.810 1.00 . A A . 555 THR C    1 1 
       14 15622 1 1  7 THR CA   C  -8.967 -12.594  1.692 1.00 . A A . 555 THR CA   1 1 
       14 15623 1 1  7 THR CB   C  -8.123 -12.536  0.378 1.00 . A A . 555 THR CB   1 1 
       14 15624 1 1  7 THR CG2  C  -7.459 -11.167  0.185 1.00 . A A . 555 THR CG2  1 1 
       14 15625 1 1  7 THR H    H  -7.155 -12.322  2.761 1.00 . A A . 555 THR H    1 1 
       14 15626 1 1  7 THR HA   H  -9.728 -11.818  1.639 1.00 . A A . 555 THR HA   1 1 
       14 15627 1 1  7 THR HB   H  -8.781 -12.722 -0.470 1.00 . A A . 555 THR HB   1 1 
       14 15628 1 1  7 THR HG1  H  -6.282 -13.173  0.711 1.00 . A A . 555 THR HG1  1 1 
       14 15629 1 1  7 THR HG21 H  -8.215 -10.392  0.130 1.00 . A A . 555 THR HG21 1 1 
       14 15630 1 1  7 THR HG22 H  -6.888 -11.170 -0.732 1.00 . A A . 555 THR HG22 1 1 
       14 15631 1 1  7 THR HG23 H  -6.793 -10.962  1.016 1.00 . A A . 555 THR HG23 1 1 
       14 15632 1 1  7 THR N    N  -8.129 -12.324  2.871 1.00 . A A . 555 THR N    1 1 
       14 15633 1 1  7 THR O    O  -9.318 -14.756  2.682 1.00 . A A . 555 THR O    1 1 
       14 15634 1 1  7 THR OG1  O  -7.107 -13.550  0.396 1.00 . A A . 555 THR OG1  1 1 
       14 15635 1 1  8 THR C    C -10.668 -16.731  1.011 1.00 . A A . 556 THR C    1 1 
       14 15636 1 1  8 THR CA   C -11.490 -15.416  0.951 1.00 . A A . 556 THR CA   1 1 
       14 15637 1 1  8 THR CB   C -12.436 -15.419 -0.286 1.00 . A A . 556 THR CB   1 1 
       14 15638 1 1  8 THR CG2  C -13.496 -16.535 -0.236 1.00 . A A . 556 THR CG2  1 1 
       14 15639 1 1  8 THR H    H -10.761 -13.583  0.183 1.00 . A A . 556 THR H    1 1 
       14 15640 1 1  8 THR HA   H -12.100 -15.341  1.846 1.00 . A A . 556 THR HA   1 1 
       14 15641 1 1  8 THR HB   H -11.829 -15.553 -1.180 1.00 . A A . 556 THR HB   1 1 
       14 15642 1 1  8 THR HG1  H -13.685 -14.043  0.378 1.00 . A A . 556 THR HG1  1 1 
       14 15643 1 1  8 THR HG21 H -14.123 -16.478 -1.119 1.00 . A A . 556 THR HG21 1 1 
       14 15644 1 1  8 THR HG22 H -14.114 -16.418  0.643 1.00 . A A . 556 THR HG22 1 1 
       14 15645 1 1  8 THR HG23 H -13.012 -17.503 -0.206 1.00 . A A . 556 THR HG23 1 1 
       14 15646 1 1  8 THR N    N -10.625 -14.221  0.908 1.00 . A A . 556 THR N    1 1 
       14 15647 1 1  8 THR O    O -10.974 -17.629  1.799 1.00 . A A . 556 THR O    1 1 
       14 15648 1 1  8 THR OG1  O -13.093 -14.148 -0.378 1.00 . A A . 556 THR OG1  1 1 
       14 15649 1 1  9 GLU C    C  -7.869 -18.072  1.475 1.00 . A A . 557 GLU C    1 1 
       14 15650 1 1  9 GLU CA   C  -8.682 -17.958  0.162 1.00 . A A . 557 GLU CA   1 1 
       14 15651 1 1  9 GLU CB   C  -7.735 -17.924 -1.092 1.00 . A A . 557 GLU CB   1 1 
       14 15652 1 1  9 GLU CD   C  -7.755 -15.654 -2.369 1.00 . A A . 557 GLU CD   1 1 
       14 15653 1 1  9 GLU CG   C  -7.008 -16.577 -1.378 1.00 . A A . 557 GLU CG   1 1 
       14 15654 1 1  9 GLU H    H  -9.405 -16.031 -0.368 1.00 . A A . 557 GLU H    1 1 
       14 15655 1 1  9 GLU HA   H  -9.309 -18.847  0.080 1.00 . A A . 557 GLU HA   1 1 
       14 15656 1 1  9 GLU HB2  H  -6.975 -18.690 -0.964 1.00 . A A . 557 GLU HB2  1 1 
       14 15657 1 1  9 GLU HB3  H  -8.320 -18.188 -1.972 1.00 . A A . 557 GLU HB3  1 1 
       14 15658 1 1  9 GLU HG2  H  -6.882 -16.046 -0.439 1.00 . A A . 557 GLU HG2  1 1 
       14 15659 1 1  9 GLU HG3  H  -6.019 -16.796 -1.777 1.00 . A A . 557 GLU HG3  1 1 
       14 15660 1 1  9 GLU N    N  -9.595 -16.796  0.206 1.00 . A A . 557 GLU N    1 1 
       14 15661 1 1  9 GLU O    O  -7.940 -19.100  2.150 1.00 . A A . 557 GLU O    1 1 
       14 15662 1 1  9 GLU OE1  O  -8.714 -14.969 -1.964 1.00 . A A . 557 GLU OE1  1 1 
       14 15663 1 1  9 GLU OE2  O  -7.379 -15.616 -3.563 1.00 . A A . 557 GLU OE2  1 1 
       14 15664 1 1 10 GLU C    C  -6.942 -17.261  4.342 1.00 . A A . 558 GLU C    1 1 
       14 15665 1 1 10 GLU CA   C  -6.222 -16.966  3.013 1.00 . A A . 558 GLU CA   1 1 
       14 15666 1 1 10 GLU CB   C  -5.503 -15.594  3.111 1.00 . A A . 558 GLU CB   1 1 
       14 15667 1 1 10 GLU CD   C  -3.934 -13.877  2.065 1.00 . A A . 558 GLU CD   1 1 
       14 15668 1 1 10 GLU CG   C  -4.672 -15.213  1.876 1.00 . A A . 558 GLU CG   1 1 
       14 15669 1 1 10 GLU H    H  -7.287 -16.148  1.345 1.00 . A A . 558 GLU H    1 1 
       14 15670 1 1 10 GLU HA   H  -5.476 -17.742  2.842 1.00 . A A . 558 GLU HA   1 1 
       14 15671 1 1 10 GLU HB2  H  -6.251 -14.820  3.259 1.00 . A A . 558 GLU HB2  1 1 
       14 15672 1 1 10 GLU HB3  H  -4.842 -15.606  3.974 1.00 . A A . 558 GLU HB3  1 1 
       14 15673 1 1 10 GLU HG2  H  -3.948 -16.001  1.684 1.00 . A A . 558 GLU HG2  1 1 
       14 15674 1 1 10 GLU HG3  H  -5.334 -15.134  1.019 1.00 . A A . 558 GLU HG3  1 1 
       14 15675 1 1 10 GLU N    N  -7.164 -16.980  1.856 1.00 . A A . 558 GLU N    1 1 
       14 15676 1 1 10 GLU O    O  -6.397 -17.929  5.229 1.00 . A A . 558 GLU O    1 1 
       14 15677 1 1 10 GLU OE1  O  -4.547 -12.808  1.848 1.00 . A A . 558 GLU OE1  1 1 
       14 15678 1 1 10 GLU OE2  O  -2.749 -13.890  2.460 1.00 . A A . 558 GLU OE2  1 1 
       14 15679 1 1 11 GLN C    C  -9.421 -18.364  5.841 1.00 . A A . 559 GLN C    1 1 
       14 15680 1 1 11 GLN CA   C  -9.022 -16.897  5.636 1.00 . A A . 559 GLN CA   1 1 
       14 15681 1 1 11 GLN CB   C -10.289 -16.004  5.514 1.00 . A A . 559 GLN CB   1 1 
       14 15682 1 1 11 GLN CD   C -10.590 -15.499  8.016 1.00 . A A . 559 GLN CD   1 1 
       14 15683 1 1 11 GLN CG   C -11.235 -16.039  6.733 1.00 . A A . 559 GLN CG   1 1 
       14 15684 1 1 11 GLN H    H  -8.539 -16.278  3.672 1.00 . A A . 559 GLN H    1 1 
       14 15685 1 1 11 GLN HA   H  -8.439 -16.563  6.490 1.00 . A A . 559 GLN HA   1 1 
       14 15686 1 1 11 GLN HB2  H  -9.970 -14.977  5.363 1.00 . A A . 559 GLN HB2  1 1 
       14 15687 1 1 11 GLN HB3  H -10.853 -16.312  4.640 1.00 . A A . 559 GLN HB3  1 1 
       14 15688 1 1 11 GLN HE21 H  -9.982 -17.319  8.550 1.00 . A A . 559 GLN HE21 1 1 
       14 15689 1 1 11 GLN HE22 H  -9.585 -16.043  9.642 1.00 . A A . 559 GLN HE22 1 1 
       14 15690 1 1 11 GLN HG2  H -12.107 -15.436  6.508 1.00 . A A . 559 GLN HG2  1 1 
       14 15691 1 1 11 GLN HG3  H -11.554 -17.061  6.908 1.00 . A A . 559 GLN HG3  1 1 
       14 15692 1 1 11 GLN N    N  -8.178 -16.756  4.442 1.00 . A A . 559 GLN N    1 1 
       14 15693 1 1 11 GLN NE2  N  -9.988 -16.371  8.814 1.00 . A A . 559 GLN NE2  1 1 
       14 15694 1 1 11 GLN O    O  -9.299 -18.887  6.942 1.00 . A A . 559 GLN O    1 1 
       14 15695 1 1 11 GLN OE1  O -10.638 -14.308  8.282 1.00 . A A . 559 GLN OE1  1 1 
       14 15696 1 1 12 LYS C    C  -9.131 -21.394  5.002 1.00 . A A . 560 LYS C    1 1 
       14 15697 1 1 12 LYS CA   C -10.319 -20.431  4.806 1.00 . A A . 560 LYS CA   1 1 
       14 15698 1 1 12 LYS CB   C -11.127 -20.805  3.537 1.00 . A A . 560 LYS CB   1 1 
       14 15699 1 1 12 LYS CD   C -13.337 -20.525  2.196 1.00 . A A . 560 LYS CD   1 1 
       14 15700 1 1 12 LYS CE   C -12.759 -20.184  0.799 1.00 . A A . 560 LYS CE   1 1 
       14 15701 1 1 12 LYS CG   C -12.464 -20.046  3.392 1.00 . A A . 560 LYS CG   1 1 
       14 15702 1 1 12 LYS H    H  -9.907 -18.543  3.902 1.00 . A A . 560 LYS H    1 1 
       14 15703 1 1 12 LYS HA   H -10.976 -20.529  5.669 1.00 . A A . 560 LYS HA   1 1 
       14 15704 1 1 12 LYS HB2  H -10.523 -20.594  2.660 1.00 . A A . 560 LYS HB2  1 1 
       14 15705 1 1 12 LYS HB3  H -11.346 -21.869  3.558 1.00 . A A . 560 LYS HB3  1 1 
       14 15706 1 1 12 LYS HD2  H -13.455 -21.601  2.260 1.00 . A A . 560 LYS HD2  1 1 
       14 15707 1 1 12 LYS HD3  H -14.316 -20.064  2.286 1.00 . A A . 560 LYS HD3  1 1 
       14 15708 1 1 12 LYS HE2  H -13.515 -20.378  0.054 1.00 . A A . 560 LYS HE2  1 1 
       14 15709 1 1 12 LYS HE3  H -12.502 -19.134  0.773 1.00 . A A . 560 LYS HE3  1 1 
       14 15710 1 1 12 LYS HG2  H -13.039 -20.176  4.304 1.00 . A A . 560 LYS HG2  1 1 
       14 15711 1 1 12 LYS HG3  H -12.249 -18.986  3.266 1.00 . A A . 560 LYS HG3  1 1 
       14 15712 1 1 12 LYS HZ1  H -11.262 -20.767 -0.533 1.00 . A A . 560 LYS HZ1  1 1 
       14 15713 1 1 12 LYS HZ2  H -11.743 -21.993  0.528 1.00 . A A . 560 LYS HZ2  1 1 
       14 15714 1 1 12 LYS HZ3  H -10.763 -20.732  1.080 1.00 . A A . 560 LYS HZ3  1 1 
       14 15715 1 1 12 LYS N    N  -9.873 -19.021  4.757 1.00 . A A . 560 LYS N    1 1 
       14 15716 1 1 12 LYS NZ   N -11.549 -20.975  0.445 1.00 . A A . 560 LYS NZ   1 1 
       14 15717 1 1 12 LYS O    O  -9.284 -22.441  5.641 1.00 . A A . 560 LYS O    1 1 
       14 15718 1 1 13 LEU C    C  -6.328 -21.699  6.199 1.00 . A A . 561 LEU C    1 1 
       14 15719 1 1 13 LEU CA   C  -6.686 -21.753  4.701 1.00 . A A . 561 LEU CA   1 1 
       14 15720 1 1 13 LEU CB   C  -5.527 -21.171  3.836 1.00 . A A . 561 LEU CB   1 1 
       14 15721 1 1 13 LEU CD1  C  -4.555 -20.582  1.531 1.00 . A A . 561 LEU CD1  1 1 
       14 15722 1 1 13 LEU CD2  C  -5.669 -22.850  1.891 1.00 . A A . 561 LEU CD2  1 1 
       14 15723 1 1 13 LEU CG   C  -5.662 -21.352  2.285 1.00 . A A . 561 LEU CG   1 1 
       14 15724 1 1 13 LEU H    H  -7.935 -20.231  3.885 1.00 . A A . 561 LEU H    1 1 
       14 15725 1 1 13 LEU HA   H  -6.848 -22.792  4.418 1.00 . A A . 561 LEU HA   1 1 
       14 15726 1 1 13 LEU HB2  H  -5.456 -20.109  4.048 1.00 . A A . 561 LEU HB2  1 1 
       14 15727 1 1 13 LEU HB3  H  -4.595 -21.639  4.150 1.00 . A A . 561 LEU HB3  1 1 
       14 15728 1 1 13 LEU HD11 H  -4.615 -19.531  1.776 1.00 . A A . 561 LEU HD11 1 1 
       14 15729 1 1 13 LEU HD12 H  -4.689 -20.703  0.464 1.00 . A A . 561 LEU HD12 1 1 
       14 15730 1 1 13 LEU HD13 H  -3.579 -20.961  1.815 1.00 . A A . 561 LEU HD13 1 1 
       14 15731 1 1 13 LEU HD21 H  -6.483 -23.356  2.394 1.00 . A A . 561 LEU HD21 1 1 
       14 15732 1 1 13 LEU HD22 H  -4.732 -23.313  2.172 1.00 . A A . 561 LEU HD22 1 1 
       14 15733 1 1 13 LEU HD23 H  -5.805 -22.942  0.820 1.00 . A A . 561 LEU HD23 1 1 
       14 15734 1 1 13 LEU HG   H  -6.612 -20.931  1.970 1.00 . A A . 561 LEU HG   1 1 
       14 15735 1 1 13 LEU N    N  -7.954 -21.022  4.458 1.00 . A A . 561 LEU N    1 1 
       14 15736 1 1 13 LEU O    O  -5.808 -22.676  6.759 1.00 . A A . 561 LEU O    1 1 
       14 15737 1 1 14 LEU C    C  -7.471 -21.252  9.056 1.00 . A A . 562 LEU C    1 1 
       14 15738 1 1 14 LEU CA   C  -6.465 -20.372  8.290 1.00 . A A . 562 LEU CA   1 1 
       14 15739 1 1 14 LEU CB   C  -6.606 -18.878  8.715 1.00 . A A . 562 LEU CB   1 1 
       14 15740 1 1 14 LEU CD1  C  -4.881 -18.791 10.643 1.00 . A A . 562 LEU CD1  1 1 
       14 15741 1 1 14 LEU CD2  C  -6.853 -17.173 10.645 1.00 . A A . 562 LEU CD2  1 1 
       14 15742 1 1 14 LEU CG   C  -6.358 -18.578 10.238 1.00 . A A . 562 LEU CG   1 1 
       14 15743 1 1 14 LEU H    H  -7.000 -19.805  6.314 1.00 . A A . 562 LEU H    1 1 
       14 15744 1 1 14 LEU HA   H  -5.457 -20.706  8.533 1.00 . A A . 562 LEU HA   1 1 
       14 15745 1 1 14 LEU HB2  H  -5.901 -18.291  8.133 1.00 . A A . 562 LEU HB2  1 1 
       14 15746 1 1 14 LEU HB3  H  -7.605 -18.545  8.462 1.00 . A A . 562 LEU HB3  1 1 
       14 15747 1 1 14 LEU HD11 H  -4.241 -18.108 10.095 1.00 . A A . 562 LEU HD11 1 1 
       14 15748 1 1 14 LEU HD12 H  -4.581 -19.810 10.426 1.00 . A A . 562 LEU HD12 1 1 
       14 15749 1 1 14 LEU HD13 H  -4.769 -18.614 11.703 1.00 . A A . 562 LEU HD13 1 1 
       14 15750 1 1 14 LEU HD21 H  -6.310 -16.415 10.093 1.00 . A A . 562 LEU HD21 1 1 
       14 15751 1 1 14 LEU HD22 H  -6.693 -17.027 11.707 1.00 . A A . 562 LEU HD22 1 1 
       14 15752 1 1 14 LEU HD23 H  -7.911 -17.082 10.432 1.00 . A A . 562 LEU HD23 1 1 
       14 15753 1 1 14 LEU HG   H  -6.937 -19.291 10.812 1.00 . A A . 562 LEU HG   1 1 
       14 15754 1 1 14 LEU N    N  -6.642 -20.549  6.838 1.00 . A A . 562 LEU N    1 1 
       14 15755 1 1 14 LEU O    O  -7.077 -21.952  9.967 1.00 . A A . 562 LEU O    1 1 
       14 15756 1 1 15 GLU C    C  -9.520 -23.529  9.302 1.00 . A A . 563 GLU C    1 1 
       14 15757 1 1 15 GLU CA   C  -9.847 -22.026  9.292 1.00 . A A . 563 GLU CA   1 1 
       14 15758 1 1 15 GLU CB   C -11.221 -21.802  8.592 1.00 . A A . 563 GLU CB   1 1 
       14 15759 1 1 15 GLU CD   C -11.612 -19.549  9.790 1.00 . A A . 563 GLU CD   1 1 
       14 15760 1 1 15 GLU CG   C -11.673 -20.332  8.471 1.00 . A A . 563 GLU CG   1 1 
       14 15761 1 1 15 GLU H    H  -8.981 -20.691  7.870 1.00 . A A . 563 GLU H    1 1 
       14 15762 1 1 15 GLU HA   H  -9.924 -21.677 10.320 1.00 . A A . 563 GLU HA   1 1 
       14 15763 1 1 15 GLU HB2  H -11.171 -22.211  7.588 1.00 . A A . 563 GLU HB2  1 1 
       14 15764 1 1 15 GLU HB3  H -11.987 -22.343  9.149 1.00 . A A . 563 GLU HB3  1 1 
       14 15765 1 1 15 GLU HG2  H -11.036 -19.836  7.743 1.00 . A A . 563 GLU HG2  1 1 
       14 15766 1 1 15 GLU HG3  H -12.693 -20.316  8.096 1.00 . A A . 563 GLU HG3  1 1 
       14 15767 1 1 15 GLU N    N  -8.757 -21.243  8.636 1.00 . A A . 563 GLU N    1 1 
       14 15768 1 1 15 GLU O    O  -9.794 -24.238 10.285 1.00 . A A . 563 GLU O    1 1 
       14 15769 1 1 15 GLU OE1  O -12.595 -19.586 10.565 1.00 . A A . 563 GLU OE1  1 1 
       14 15770 1 1 15 GLU OE2  O -10.572 -18.898 10.060 1.00 . A A . 563 GLU OE2  1 1 
       14 15771 1 1 16 GLN C    C  -7.343 -25.645  9.070 1.00 . A A . 564 GLN C    1 1 
       14 15772 1 1 16 GLN CA   C  -8.442 -25.364  8.039 1.00 . A A . 564 GLN CA   1 1 
       14 15773 1 1 16 GLN CB   C  -7.899 -25.590  6.603 1.00 . A A . 564 GLN CB   1 1 
       14 15774 1 1 16 GLN CD   C  -6.719 -27.162  4.945 1.00 . A A . 564 GLN CD   1 1 
       14 15775 1 1 16 GLN CG   C  -7.297 -26.995  6.353 1.00 . A A . 564 GLN CG   1 1 
       14 15776 1 1 16 GLN H    H  -8.815 -23.372  7.441 1.00 . A A . 564 GLN H    1 1 
       14 15777 1 1 16 GLN HA   H  -9.280 -26.035  8.212 1.00 . A A . 564 GLN HA   1 1 
       14 15778 1 1 16 GLN HB2  H  -8.712 -25.441  5.901 1.00 . A A . 564 GLN HB2  1 1 
       14 15779 1 1 16 GLN HB3  H  -7.132 -24.850  6.403 1.00 . A A . 564 GLN HB3  1 1 
       14 15780 1 1 16 GLN HE21 H  -4.951 -26.497  5.560 1.00 . A A . 564 GLN HE21 1 1 
       14 15781 1 1 16 GLN HE22 H  -5.050 -26.938  3.896 1.00 . A A . 564 GLN HE22 1 1 
       14 15782 1 1 16 GLN HG2  H  -6.510 -27.169  7.076 1.00 . A A . 564 GLN HG2  1 1 
       14 15783 1 1 16 GLN HG3  H  -8.074 -27.735  6.500 1.00 . A A . 564 GLN HG3  1 1 
       14 15784 1 1 16 GLN N    N  -8.927 -23.986  8.189 1.00 . A A . 564 GLN N    1 1 
       14 15785 1 1 16 GLN NE2  N  -5.445 -26.833  4.784 1.00 . A A . 564 GLN NE2  1 1 
       14 15786 1 1 16 GLN O    O  -7.453 -26.570  9.862 1.00 . A A . 564 GLN O    1 1 
       14 15787 1 1 16 GLN OE1  O  -7.402 -27.595  4.018 1.00 . A A . 564 GLN OE1  1 1 
       14 15788 1 1 17 ALA C    C  -5.354 -24.818 11.386 1.00 . A A . 565 ALA C    1 1 
       14 15789 1 1 17 ALA CA   C  -5.098 -24.955  9.864 1.00 . A A . 565 ALA CA   1 1 
       14 15790 1 1 17 ALA CB   C  -4.047 -23.947  9.381 1.00 . A A . 565 ALA CB   1 1 
       14 15791 1 1 17 ALA H    H  -6.401 -23.985  8.507 1.00 . A A . 565 ALA H    1 1 
       14 15792 1 1 17 ALA HA   H  -4.712 -25.953  9.664 1.00 . A A . 565 ALA HA   1 1 
       14 15793 1 1 17 ALA HB1  H  -3.100 -24.139  9.871 1.00 . A A . 565 ALA HB1  1 1 
       14 15794 1 1 17 ALA HB2  H  -4.372 -22.940  9.612 1.00 . A A . 565 ALA HB2  1 1 
       14 15795 1 1 17 ALA HB3  H  -3.914 -24.037  8.309 1.00 . A A . 565 ALA HB3  1 1 
       14 15796 1 1 17 ALA N    N  -6.324 -24.783  9.067 1.00 . A A . 565 ALA N    1 1 
       14 15797 1 1 17 ALA O    O  -4.690 -25.457 12.193 1.00 . A A . 565 ALA O    1 1 
       14 15798 1 1 18 LEU C    C  -7.396 -25.079 13.723 1.00 . A A . 566 LEU C    1 1 
       14 15799 1 1 18 LEU CA   C  -6.755 -23.794 13.170 1.00 . A A . 566 LEU CA   1 1 
       14 15800 1 1 18 LEU CB   C  -7.760 -22.607 13.281 1.00 . A A . 566 LEU CB   1 1 
       14 15801 1 1 18 LEU CD1  C  -8.301 -20.116 12.937 1.00 . A A . 566 LEU CD1  1 1 
       14 15802 1 1 18 LEU CD2  C  -6.074 -20.785 13.944 1.00 . A A . 566 LEU CD2  1 1 
       14 15803 1 1 18 LEU CG   C  -7.187 -21.186 12.962 1.00 . A A . 566 LEU CG   1 1 
       14 15804 1 1 18 LEU H    H  -6.831 -23.521 11.069 1.00 . A A . 566 LEU H    1 1 
       14 15805 1 1 18 LEU HA   H  -5.866 -23.559 13.749 1.00 . A A . 566 LEU HA   1 1 
       14 15806 1 1 18 LEU HB2  H  -8.582 -22.805 12.597 1.00 . A A . 566 LEU HB2  1 1 
       14 15807 1 1 18 LEU HB3  H  -8.161 -22.591 14.292 1.00 . A A . 566 LEU HB3  1 1 
       14 15808 1 1 18 LEU HD11 H  -8.791 -20.069 13.899 1.00 . A A . 566 LEU HD11 1 1 
       14 15809 1 1 18 LEU HD12 H  -9.027 -20.363 12.174 1.00 . A A . 566 LEU HD12 1 1 
       14 15810 1 1 18 LEU HD13 H  -7.868 -19.148 12.710 1.00 . A A . 566 LEU HD13 1 1 
       14 15811 1 1 18 LEU HD21 H  -5.688 -19.808 13.680 1.00 . A A . 566 LEU HD21 1 1 
       14 15812 1 1 18 LEU HD22 H  -5.270 -21.506 13.897 1.00 . A A . 566 LEU HD22 1 1 
       14 15813 1 1 18 LEU HD23 H  -6.467 -20.751 14.953 1.00 . A A . 566 LEU HD23 1 1 
       14 15814 1 1 18 LEU HG   H  -6.751 -21.206 11.970 1.00 . A A . 566 LEU HG   1 1 
       14 15815 1 1 18 LEU N    N  -6.345 -23.996 11.761 1.00 . A A . 566 LEU N    1 1 
       14 15816 1 1 18 LEU O    O  -7.211 -25.436 14.884 1.00 . A A . 566 LEU O    1 1 
       14 15817 1 1 19 LYS C    C  -7.889 -28.218 13.067 1.00 . A A . 567 LYS C    1 1 
       14 15818 1 1 19 LYS CA   C  -8.853 -27.006 13.165 1.00 . A A . 567 LYS CA   1 1 
       14 15819 1 1 19 LYS CB   C -10.081 -27.127 12.203 1.00 . A A . 567 LYS CB   1 1 
       14 15820 1 1 19 LYS CD   C -10.666 -29.641 11.876 1.00 . A A . 567 LYS CD   1 1 
       14 15821 1 1 19 LYS CE   C -11.640 -30.779 12.225 1.00 . A A . 567 LYS CE   1 1 
       14 15822 1 1 19 LYS CG   C -11.082 -28.282 12.491 1.00 . A A . 567 LYS CG   1 1 
       14 15823 1 1 19 LYS H    H  -8.219 -25.408 11.932 1.00 . A A . 567 LYS H    1 1 
       14 15824 1 1 19 LYS HA   H  -9.216 -26.933 14.184 1.00 . A A . 567 LYS HA   1 1 
       14 15825 1 1 19 LYS HB2  H -10.641 -26.197 12.258 1.00 . A A . 567 LYS HB2  1 1 
       14 15826 1 1 19 LYS HB3  H  -9.712 -27.234 11.184 1.00 . A A . 567 LYS HB3  1 1 
       14 15827 1 1 19 LYS HD2  H -10.625 -29.539 10.798 1.00 . A A . 567 LYS HD2  1 1 
       14 15828 1 1 19 LYS HD3  H  -9.681 -29.907 12.243 1.00 . A A . 567 LYS HD3  1 1 
       14 15829 1 1 19 LYS HE2  H -11.748 -30.836 13.302 1.00 . A A . 567 LYS HE2  1 1 
       14 15830 1 1 19 LYS HE3  H -12.608 -30.568 11.782 1.00 . A A . 567 LYS HE3  1 1 
       14 15831 1 1 19 LYS HG2  H -11.170 -28.402 13.567 1.00 . A A . 567 LYS HG2  1 1 
       14 15832 1 1 19 LYS HG3  H -12.056 -28.003 12.093 1.00 . A A . 567 LYS HG3  1 1 
       14 15833 1 1 19 LYS HZ1  H -11.026 -32.065 10.699 1.00 . A A . 567 LYS HZ1  1 1 
       14 15834 1 1 19 LYS HZ2  H -11.845 -32.838 11.962 1.00 . A A . 567 LYS HZ2  1 1 
       14 15835 1 1 19 LYS HZ3  H -10.248 -32.333 12.179 1.00 . A A . 567 LYS HZ3  1 1 
       14 15836 1 1 19 LYS N    N  -8.139 -25.761 12.844 1.00 . A A . 567 LYS N    1 1 
       14 15837 1 1 19 LYS NZ   N -11.156 -32.095 11.731 1.00 . A A . 567 LYS NZ   1 1 
       14 15838 1 1 19 LYS O    O  -8.010 -29.177 13.841 1.00 . A A . 567 LYS O    1 1 
       14 15839 1 1 20 THR C    C  -4.973 -29.389 13.002 1.00 . A A . 568 THR C    1 1 
       14 15840 1 1 20 THR CA   C  -5.984 -29.257 11.848 1.00 . A A . 568 THR CA   1 1 
       14 15841 1 1 20 THR CB   C  -5.246 -29.068 10.476 1.00 . A A . 568 THR CB   1 1 
       14 15842 1 1 20 THR CG2  C  -4.261 -30.210 10.167 1.00 . A A . 568 THR CG2  1 1 
       14 15843 1 1 20 THR H    H  -6.856 -27.335 11.593 1.00 . A A . 568 THR H    1 1 
       14 15844 1 1 20 THR HA   H  -6.564 -30.179 11.789 1.00 . A A . 568 THR HA   1 1 
       14 15845 1 1 20 THR HB   H  -4.699 -28.130 10.500 1.00 . A A . 568 THR HB   1 1 
       14 15846 1 1 20 THR HG1  H  -7.026 -28.604  9.753 1.00 . A A . 568 THR HG1  1 1 
       14 15847 1 1 20 THR HG21 H  -4.787 -31.153 10.161 1.00 . A A . 568 THR HG21 1 1 
       14 15848 1 1 20 THR HG22 H  -3.482 -30.237 10.921 1.00 . A A . 568 THR HG22 1 1 
       14 15849 1 1 20 THR HG23 H  -3.806 -30.048  9.197 1.00 . A A . 568 THR HG23 1 1 
       14 15850 1 1 20 THR N    N  -6.934 -28.156 12.116 1.00 . A A . 568 THR N    1 1 
       14 15851 1 1 20 THR O    O  -4.667 -30.504 13.450 1.00 . A A . 568 THR O    1 1 
       14 15852 1 1 20 THR OG1  O  -6.214 -28.998  9.417 1.00 . A A . 568 THR OG1  1 1 
       14 15853 1 1 21 TYR C    C  -4.365 -27.600 15.836 1.00 . A A . 569 TYR C    1 1 
       14 15854 1 1 21 TYR CA   C  -3.569 -28.181 14.647 1.00 . A A . 569 TYR CA   1 1 
       14 15855 1 1 21 TYR CB   C  -2.314 -27.296 14.329 1.00 . A A . 569 TYR CB   1 1 
       14 15856 1 1 21 TYR CD1  C  -1.349 -28.649 12.386 1.00 . A A . 569 TYR CD1  1 1 
       14 15857 1 1 21 TYR CD2  C  -1.824 -26.338 12.006 1.00 . A A . 569 TYR CD2  1 1 
       14 15858 1 1 21 TYR CE1  C  -0.933 -28.776 11.074 1.00 . A A . 569 TYR CE1  1 1 
       14 15859 1 1 21 TYR CE2  C  -1.422 -26.468 10.693 1.00 . A A . 569 TYR CE2  1 1 
       14 15860 1 1 21 TYR CG   C  -1.799 -27.427 12.883 1.00 . A A . 569 TYR CG   1 1 
       14 15861 1 1 21 TYR CZ   C  -0.978 -27.685 10.233 1.00 . A A . 569 TYR CZ   1 1 
       14 15862 1 1 21 TYR H    H  -4.753 -27.400 13.075 1.00 . A A . 569 TYR H    1 1 
       14 15863 1 1 21 TYR HA   H  -3.238 -29.189 14.892 1.00 . A A . 569 TYR HA   1 1 
       14 15864 1 1 21 TYR HB2  H  -2.551 -26.253 14.508 1.00 . A A . 569 TYR HB2  1 1 
       14 15865 1 1 21 TYR HB3  H  -1.502 -27.575 14.996 1.00 . A A . 569 TYR HB3  1 1 
       14 15866 1 1 21 TYR HD1  H  -1.314 -29.508 13.045 1.00 . A A . 569 TYR HD1  1 1 
       14 15867 1 1 21 TYR HD2  H  -2.168 -25.373 12.373 1.00 . A A . 569 TYR HD2  1 1 
       14 15868 1 1 21 TYR HE1  H  -0.582 -29.731 10.711 1.00 . A A . 569 TYR HE1  1 1 
       14 15869 1 1 21 TYR HE2  H  -1.449 -25.609 10.032 1.00 . A A . 569 TYR HE2  1 1 
       14 15870 1 1 21 TYR HH   H  -0.031 -27.065  8.673 1.00 . A A . 569 TYR HH   1 1 
       14 15871 1 1 21 TYR N    N  -4.482 -28.241 13.493 1.00 . A A . 569 TYR N    1 1 
       14 15872 1 1 21 TYR O    O  -4.583 -26.384 15.871 1.00 . A A . 569 TYR O    1 1 
       14 15873 1 1 21 TYR OH   O  -0.585 -27.816  8.922 1.00 . A A . 569 TYR OH   1 1 
       14 15874 1 1 22 PRO C    C  -4.793 -27.021 18.877 1.00 . A A . 570 PRO C    1 1 
       14 15875 1 1 22 PRO CA   C  -5.616 -27.986 17.995 1.00 . A A . 570 PRO CA   1 1 
       14 15876 1 1 22 PRO CB   C  -5.990 -29.292 18.748 1.00 . A A . 570 PRO CB   1 1 
       14 15877 1 1 22 PRO CD   C  -4.723 -29.941 16.811 1.00 . A A . 570 PRO CD   1 1 
       14 15878 1 1 22 PRO CG   C  -5.833 -30.386 17.731 1.00 . A A . 570 PRO CG   1 1 
       14 15879 1 1 22 PRO HA   H  -6.522 -27.470 17.683 1.00 . A A . 570 PRO HA   1 1 
       14 15880 1 1 22 PRO HB2  H  -5.326 -29.449 19.594 1.00 . A A . 570 PRO HB2  1 1 
       14 15881 1 1 22 PRO HB3  H  -7.012 -29.233 19.110 1.00 . A A . 570 PRO HB3  1 1 
       14 15882 1 1 22 PRO HD2  H  -3.755 -30.237 17.204 1.00 . A A . 570 PRO HD2  1 1 
       14 15883 1 1 22 PRO HD3  H  -4.863 -30.348 15.817 1.00 . A A . 570 PRO HD3  1 1 
       14 15884 1 1 22 PRO HG2  H  -5.566 -31.316 18.223 1.00 . A A . 570 PRO HG2  1 1 
       14 15885 1 1 22 PRO HG3  H  -6.759 -30.515 17.175 1.00 . A A . 570 PRO HG3  1 1 
       14 15886 1 1 22 PRO N    N  -4.856 -28.460 16.805 1.00 . A A . 570 PRO N    1 1 
       14 15887 1 1 22 PRO O    O  -3.598 -26.809 18.642 1.00 . A A . 570 PRO O    1 1 
       14 15888 1 1 23 VAL C    C  -3.653 -25.789 21.533 1.00 . A A . 571 VAL C    1 1 
       14 15889 1 1 23 VAL CA   C  -4.838 -25.313 20.662 1.00 . A A . 571 VAL CA   1 1 
       14 15890 1 1 23 VAL CB   C  -5.912 -24.542 21.525 1.00 . A A . 571 VAL CB   1 1 
       14 15891 1 1 23 VAL CG1  C  -6.384 -25.361 22.759 1.00 . A A . 571 VAL CG1  1 1 
       14 15892 1 1 23 VAL CG2  C  -5.386 -23.138 21.921 1.00 . A A . 571 VAL CG2  1 1 
       14 15893 1 1 23 VAL H    H  -6.350 -26.720 20.119 1.00 . A A . 571 VAL H    1 1 
       14 15894 1 1 23 VAL HA   H  -4.446 -24.606 19.928 1.00 . A A . 571 VAL HA   1 1 
       14 15895 1 1 23 VAL HB   H  -6.784 -24.389 20.890 1.00 . A A . 571 VAL HB   1 1 
       14 15896 1 1 23 VAL HG11 H  -6.762 -26.325 22.439 1.00 . A A . 571 VAL HG11 1 1 
       14 15897 1 1 23 VAL HG12 H  -7.175 -24.828 23.275 1.00 . A A . 571 VAL HG12 1 1 
       14 15898 1 1 23 VAL HG13 H  -5.555 -25.511 23.441 1.00 . A A . 571 VAL HG13 1 1 
       14 15899 1 1 23 VAL HG21 H  -6.147 -22.596 22.466 1.00 . A A . 571 VAL HG21 1 1 
       14 15900 1 1 23 VAL HG22 H  -5.119 -22.581 21.029 1.00 . A A . 571 VAL HG22 1 1 
       14 15901 1 1 23 VAL HG23 H  -4.504 -23.243 22.544 1.00 . A A . 571 VAL HG23 1 1 
       14 15902 1 1 23 VAL N    N  -5.444 -26.417 19.887 1.00 . A A . 571 VAL N    1 1 
       14 15903 1 1 23 VAL O    O  -2.741 -25.016 21.827 1.00 . A A . 571 VAL O    1 1 
       14 15904 1 1 24 ASN C    C  -1.406 -28.198 21.839 1.00 . A A . 572 ASN C    1 1 
       14 15905 1 1 24 ASN CA   C  -2.574 -27.681 22.708 1.00 . A A . 572 ASN CA   1 1 
       14 15906 1 1 24 ASN CB   C  -3.150 -28.800 23.616 1.00 . A A . 572 ASN CB   1 1 
       14 15907 1 1 24 ASN CG   C  -4.151 -28.268 24.647 1.00 . A A . 572 ASN CG   1 1 
       14 15908 1 1 24 ASN H    H  -4.393 -27.653 21.608 1.00 . A A . 572 ASN H    1 1 
       14 15909 1 1 24 ASN HA   H  -2.173 -26.901 23.350 1.00 . A A . 572 ASN HA   1 1 
       14 15910 1 1 24 ASN HB2  H  -3.653 -29.541 22.999 1.00 . A A . 572 ASN HB2  1 1 
       14 15911 1 1 24 ASN HB3  H  -2.340 -29.282 24.147 1.00 . A A . 572 ASN HB3  1 1 
       14 15912 1 1 24 ASN HD21 H  -2.681 -27.812 25.917 1.00 . A A . 572 ASN HD21 1 1 
       14 15913 1 1 24 ASN HD22 H  -4.282 -27.455 26.460 1.00 . A A . 572 ASN HD22 1 1 
       14 15914 1 1 24 ASN N    N  -3.648 -27.082 21.895 1.00 . A A . 572 ASN N    1 1 
       14 15915 1 1 24 ASN ND2  N  -3.655 -27.800 25.791 1.00 . A A . 572 ASN ND2  1 1 
       14 15916 1 1 24 ASN O    O  -0.509 -28.879 22.347 1.00 . A A . 572 ASN O    1 1 
       14 15917 1 1 24 ASN OD1  O  -5.362 -28.242 24.407 1.00 . A A . 572 ASN OD1  1 1 
       14 15918 1 1 25 THR C    C   0.703 -26.925 19.851 1.00 . A A . 573 THR C    1 1 
       14 15919 1 1 25 THR CA   C  -0.290 -28.091 19.626 1.00 . A A . 573 THR CA   1 1 
       14 15920 1 1 25 THR CB   C  -0.734 -28.123 18.113 1.00 . A A . 573 THR CB   1 1 
       14 15921 1 1 25 THR CG2  C   0.427 -28.471 17.150 1.00 . A A . 573 THR CG2  1 1 
       14 15922 1 1 25 THR H    H  -2.253 -27.505 20.148 1.00 . A A . 573 THR H    1 1 
       14 15923 1 1 25 THR HA   H   0.183 -29.044 19.862 1.00 . A A . 573 THR HA   1 1 
       14 15924 1 1 25 THR HB   H  -1.123 -27.148 17.842 1.00 . A A . 573 THR HB   1 1 
       14 15925 1 1 25 THR HG1  H  -2.629 -28.654 18.089 1.00 . A A . 573 THR HG1  1 1 
       14 15926 1 1 25 THR HG21 H   1.223 -27.740 17.256 1.00 . A A . 573 THR HG21 1 1 
       14 15927 1 1 25 THR HG22 H   0.073 -28.459 16.126 1.00 . A A . 573 THR HG22 1 1 
       14 15928 1 1 25 THR HG23 H   0.815 -29.452 17.381 1.00 . A A . 573 THR HG23 1 1 
       14 15929 1 1 25 THR N    N  -1.436 -27.888 20.522 1.00 . A A . 573 THR N    1 1 
       14 15930 1 1 25 THR O    O   0.354 -25.780 19.552 1.00 . A A . 573 THR O    1 1 
       14 15931 1 1 25 THR OG1  O  -1.779 -29.080 17.944 1.00 . A A . 573 THR OG1  1 1 
       14 15932 1 1 26 PRO C    C   3.527 -25.597 19.211 1.00 . A A . 574 PRO C    1 1 
       14 15933 1 1 26 PRO CA   C   2.968 -26.112 20.560 1.00 . A A . 574 PRO CA   1 1 
       14 15934 1 1 26 PRO CB   C   4.064 -26.808 21.406 1.00 . A A . 574 PRO CB   1 1 
       14 15935 1 1 26 PRO CD   C   2.441 -28.496 20.879 1.00 . A A . 574 PRO CD   1 1 
       14 15936 1 1 26 PRO CG   C   3.926 -28.262 21.074 1.00 . A A . 574 PRO CG   1 1 
       14 15937 1 1 26 PRO HA   H   2.560 -25.273 21.114 1.00 . A A . 574 PRO HA   1 1 
       14 15938 1 1 26 PRO HB2  H   5.047 -26.426 21.143 1.00 . A A . 574 PRO HB2  1 1 
       14 15939 1 1 26 PRO HB3  H   3.884 -26.623 22.464 1.00 . A A . 574 PRO HB3  1 1 
       14 15940 1 1 26 PRO HD2  H   2.275 -29.281 20.145 1.00 . A A . 574 PRO HD2  1 1 
       14 15941 1 1 26 PRO HD3  H   1.963 -28.753 21.818 1.00 . A A . 574 PRO HD3  1 1 
       14 15942 1 1 26 PRO HG2  H   4.471 -28.488 20.158 1.00 . A A . 574 PRO HG2  1 1 
       14 15943 1 1 26 PRO HG3  H   4.305 -28.870 21.886 1.00 . A A . 574 PRO HG3  1 1 
       14 15944 1 1 26 PRO N    N   1.945 -27.178 20.386 1.00 . A A . 574 PRO N    1 1 
       14 15945 1 1 26 PRO O    O   4.164 -24.540 19.146 1.00 . A A . 574 PRO O    1 1 
       14 15946 1 1 27 GLU C    C   2.518 -25.548 15.924 1.00 . A A . 575 GLU C    1 1 
       14 15947 1 1 27 GLU CA   C   3.699 -26.071 16.777 1.00 . A A . 575 GLU CA   1 1 
       14 15948 1 1 27 GLU CB   C   4.277 -27.367 16.143 1.00 . A A . 575 GLU CB   1 1 
       14 15949 1 1 27 GLU CD   C   5.842 -29.399 16.329 1.00 . A A . 575 GLU CD   1 1 
       14 15950 1 1 27 GLU CG   C   5.357 -28.087 16.978 1.00 . A A . 575 GLU CG   1 1 
       14 15951 1 1 27 GLU H    H   2.749 -27.187 18.290 1.00 . A A . 575 GLU H    1 1 
       14 15952 1 1 27 GLU HA   H   4.474 -25.309 16.807 1.00 . A A . 575 GLU HA   1 1 
       14 15953 1 1 27 GLU HB2  H   3.460 -28.067 15.987 1.00 . A A . 575 GLU HB2  1 1 
       14 15954 1 1 27 GLU HB3  H   4.703 -27.116 15.176 1.00 . A A . 575 GLU HB3  1 1 
       14 15955 1 1 27 GLU HG2  H   6.200 -27.414 17.110 1.00 . A A . 575 GLU HG2  1 1 
       14 15956 1 1 27 GLU HG3  H   4.945 -28.320 17.958 1.00 . A A . 575 GLU HG3  1 1 
       14 15957 1 1 27 GLU N    N   3.263 -26.371 18.146 1.00 . A A . 575 GLU N    1 1 
       14 15958 1 1 27 GLU O    O   2.652 -25.472 14.703 1.00 . A A . 575 GLU O    1 1 
       14 15959 1 1 27 GLU OE1  O   5.038 -30.363 16.255 1.00 . A A . 575 GLU OE1  1 1 
       14 15960 1 1 27 GLU OE2  O   7.007 -29.470 15.876 1.00 . A A . 575 GLU OE2  1 1 
       14 15961 1 1 28 ARG C    C   0.370 -23.705 14.840 1.00 . A A . 576 ARG C    1 1 
       14 15962 1 1 28 ARG CA   C   0.113 -24.799 15.889 1.00 . A A . 576 ARG CA   1 1 
       14 15963 1 1 28 ARG CB   C  -0.964 -24.289 16.905 1.00 . A A . 576 ARG CB   1 1 
       14 15964 1 1 28 ARG CD   C  -3.243 -23.133 17.237 1.00 . A A . 576 ARG CD   1 1 
       14 15965 1 1 28 ARG CG   C  -2.327 -23.888 16.263 1.00 . A A . 576 ARG CG   1 1 
       14 15966 1 1 28 ARG CZ   C  -5.736 -23.266 16.971 1.00 . A A . 576 ARG CZ   1 1 
       14 15967 1 1 28 ARG H    H   1.401 -25.146 17.567 1.00 . A A . 576 ARG H    1 1 
       14 15968 1 1 28 ARG HA   H  -0.265 -25.689 15.392 1.00 . A A . 576 ARG HA   1 1 
       14 15969 1 1 28 ARG HB2  H  -1.154 -25.066 17.644 1.00 . A A . 576 ARG HB2  1 1 
       14 15970 1 1 28 ARG HB3  H  -0.562 -23.424 17.422 1.00 . A A . 576 ARG HB3  1 1 
       14 15971 1 1 28 ARG HD2  H  -3.412 -23.751 18.116 1.00 . A A . 576 ARG HD2  1 1 
       14 15972 1 1 28 ARG HD3  H  -2.735 -22.228 17.542 1.00 . A A . 576 ARG HD3  1 1 
       14 15973 1 1 28 ARG HE   H  -4.528 -22.013 15.984 1.00 . A A . 576 ARG HE   1 1 
       14 15974 1 1 28 ARG HG2  H  -2.140 -23.254 15.404 1.00 . A A . 576 ARG HG2  1 1 
       14 15975 1 1 28 ARG HG3  H  -2.832 -24.792 15.933 1.00 . A A . 576 ARG HG3  1 1 
       14 15976 1 1 28 ARG HH11 H  -4.973 -24.776 18.052 1.00 . A A . 576 ARG HH11 1 1 
       14 15977 1 1 28 ARG HH12 H  -6.702 -24.722 17.970 1.00 . A A . 576 ARG HH12 1 1 
       14 15978 1 1 28 ARG HH21 H  -6.833 -21.957 15.910 1.00 . A A . 576 ARG HH21 1 1 
       14 15979 1 1 28 ARG HH22 H  -7.735 -23.155 16.776 1.00 . A A . 576 ARG HH22 1 1 
       14 15980 1 1 28 ARG N    N   1.379 -25.175 16.585 1.00 . A A . 576 ARG N    1 1 
       14 15981 1 1 28 ARG NE   N  -4.545 -22.746 16.634 1.00 . A A . 576 ARG NE   1 1 
       14 15982 1 1 28 ARG NH1  N  -5.808 -24.338 17.726 1.00 . A A . 576 ARG NH1  1 1 
       14 15983 1 1 28 ARG NH2  N  -6.855 -22.748 16.514 1.00 . A A . 576 ARG NH2  1 1 
       14 15984 1 1 28 ARG O    O   0.258 -23.938 13.633 1.00 . A A . 576 ARG O    1 1 
       14 15985 1 1 29 TRP C    C   2.181 -21.458 13.587 1.00 . A A . 577 TRP C    1 1 
       14 15986 1 1 29 TRP CA   C   0.998 -21.326 14.558 1.00 . A A . 577 TRP CA   1 1 
       14 15987 1 1 29 TRP CB   C   1.181 -20.125 15.529 1.00 . A A . 577 TRP CB   1 1 
       14 15988 1 1 29 TRP CD1  C   0.134 -20.340 17.882 1.00 . A A . 577 TRP CD1  1 1 
       14 15989 1 1 29 TRP CD2  C  -1.279 -19.628 16.306 1.00 . A A . 577 TRP CD2  1 1 
       14 15990 1 1 29 TRP CE2  C  -1.974 -19.703 17.525 1.00 . A A . 577 TRP CE2  1 1 
       14 15991 1 1 29 TRP CE3  C  -1.961 -19.200 15.171 1.00 . A A . 577 TRP CE3  1 1 
       14 15992 1 1 29 TRP CG   C   0.072 -20.025 16.552 1.00 . A A . 577 TRP CG   1 1 
       14 15993 1 1 29 TRP CH2  C  -3.962 -18.969 16.503 1.00 . A A . 577 TRP CH2  1 1 
       14 15994 1 1 29 TRP CZ2  C  -3.320 -19.379 17.637 1.00 . A A . 577 TRP CZ2  1 1 
       14 15995 1 1 29 TRP CZ3  C  -3.294 -18.882 15.281 1.00 . A A . 577 TRP CZ3  1 1 
       14 15996 1 1 29 TRP H    H   1.067 -22.532 16.289 1.00 . A A . 577 TRP H    1 1 
       14 15997 1 1 29 TRP HA   H   0.088 -21.166 13.979 1.00 . A A . 577 TRP HA   1 1 
       14 15998 1 1 29 TRP HB2  H   2.121 -20.224 16.054 1.00 . A A . 577 TRP HB2  1 1 
       14 15999 1 1 29 TRP HB3  H   1.192 -19.201 14.957 1.00 . A A . 577 TRP HB3  1 1 
       14 16000 1 1 29 TRP HD1  H   1.027 -20.687 18.384 1.00 . A A . 577 TRP HD1  1 1 
       14 16001 1 1 29 TRP HE1  H  -1.292 -20.292 19.423 1.00 . A A . 577 TRP HE1  1 1 
       14 16002 1 1 29 TRP HE3  H  -1.464 -19.128 14.211 1.00 . A A . 577 TRP HE3  1 1 
       14 16003 1 1 29 TRP HH2  H  -5.008 -18.706 16.535 1.00 . A A . 577 TRP HH2  1 1 
       14 16004 1 1 29 TRP HZ2  H  -3.854 -19.443 18.578 1.00 . A A . 577 TRP HZ2  1 1 
       14 16005 1 1 29 TRP HZ3  H  -3.842 -18.550 14.402 1.00 . A A . 577 TRP HZ3  1 1 
       14 16006 1 1 29 TRP N    N   0.826 -22.554 15.341 1.00 . A A . 577 TRP N    1 1 
       14 16007 1 1 29 TRP NE1  N  -1.087 -20.141 18.474 1.00 . A A . 577 TRP NE1  1 1 
       14 16008 1 1 29 TRP O    O   2.145 -20.908 12.480 1.00 . A A . 577 TRP O    1 1 
       14 16009 1 1 30 LYS C    C   3.988 -23.229 11.865 1.00 . A A . 578 LYS C    1 1 
       14 16010 1 1 30 LYS CA   C   4.394 -22.516 13.177 1.00 . A A . 578 LYS CA   1 1 
       14 16011 1 1 30 LYS CB   C   5.389 -23.404 13.975 1.00 . A A . 578 LYS CB   1 1 
       14 16012 1 1 30 LYS CD   C   6.622 -21.469 15.161 1.00 . A A . 578 LYS CD   1 1 
       14 16013 1 1 30 LYS CE   C   7.084 -20.875 16.507 1.00 . A A . 578 LYS CE   1 1 
       14 16014 1 1 30 LYS CG   C   5.862 -22.807 15.326 1.00 . A A . 578 LYS CG   1 1 
       14 16015 1 1 30 LYS H    H   3.143 -22.621 14.899 1.00 . A A . 578 LYS H    1 1 
       14 16016 1 1 30 LYS HA   H   4.877 -21.572 12.933 1.00 . A A . 578 LYS HA   1 1 
       14 16017 1 1 30 LYS HB2  H   4.910 -24.361 14.188 1.00 . A A . 578 LYS HB2  1 1 
       14 16018 1 1 30 LYS HB3  H   6.264 -23.592 13.359 1.00 . A A . 578 LYS HB3  1 1 
       14 16019 1 1 30 LYS HD2  H   7.494 -21.635 14.542 1.00 . A A . 578 LYS HD2  1 1 
       14 16020 1 1 30 LYS HD3  H   5.971 -20.750 14.668 1.00 . A A . 578 LYS HD3  1 1 
       14 16021 1 1 30 LYS HE2  H   6.220 -20.683 17.132 1.00 . A A . 578 LYS HE2  1 1 
       14 16022 1 1 30 LYS HE3  H   7.733 -21.586 17.007 1.00 . A A . 578 LYS HE3  1 1 
       14 16023 1 1 30 LYS HG2  H   4.993 -22.641 15.952 1.00 . A A . 578 LYS HG2  1 1 
       14 16024 1 1 30 LYS HG3  H   6.515 -23.527 15.807 1.00 . A A . 578 LYS HG3  1 1 
       14 16025 1 1 30 LYS HZ1  H   8.683 -19.759 15.756 1.00 . A A . 578 LYS HZ1  1 1 
       14 16026 1 1 30 LYS HZ2  H   8.110 -19.218 17.254 1.00 . A A . 578 LYS HZ2  1 1 
       14 16027 1 1 30 LYS HZ3  H   7.225 -18.898 15.848 1.00 . A A . 578 LYS HZ3  1 1 
       14 16028 1 1 30 LYS N    N   3.201 -22.226 14.002 1.00 . A A . 578 LYS N    1 1 
       14 16029 1 1 30 LYS NZ   N   7.825 -19.599 16.329 1.00 . A A . 578 LYS NZ   1 1 
       14 16030 1 1 30 LYS O    O   4.437 -22.872 10.774 1.00 . A A . 578 LYS O    1 1 
       14 16031 1 1 31 LYS C    C   1.487 -24.315 10.108 1.00 . A A . 579 LYS C    1 1 
       14 16032 1 1 31 LYS CA   C   2.598 -25.040 10.894 1.00 . A A . 579 LYS CA   1 1 
       14 16033 1 1 31 LYS CB   C   2.114 -26.396 11.447 1.00 . A A . 579 LYS CB   1 1 
       14 16034 1 1 31 LYS CD   C   2.746 -28.571 12.674 1.00 . A A . 579 LYS CD   1 1 
       14 16035 1 1 31 LYS CE   C   3.917 -29.473 13.103 1.00 . A A . 579 LYS CE   1 1 
       14 16036 1 1 31 LYS CG   C   3.244 -27.245 12.066 1.00 . A A . 579 LYS CG   1 1 
       14 16037 1 1 31 LYS H    H   2.774 -24.417 12.911 1.00 . A A . 579 LYS H    1 1 
       14 16038 1 1 31 LYS HA   H   3.427 -25.220 10.213 1.00 . A A . 579 LYS HA   1 1 
       14 16039 1 1 31 LYS HB2  H   1.362 -26.216 12.208 1.00 . A A . 579 LYS HB2  1 1 
       14 16040 1 1 31 LYS HB3  H   1.662 -26.970 10.639 1.00 . A A . 579 LYS HB3  1 1 
       14 16041 1 1 31 LYS HD2  H   2.139 -28.349 13.543 1.00 . A A . 579 LYS HD2  1 1 
       14 16042 1 1 31 LYS HD3  H   2.142 -29.096 11.943 1.00 . A A . 579 LYS HD3  1 1 
       14 16043 1 1 31 LYS HE2  H   4.557 -29.648 12.260 1.00 . A A . 579 LYS HE2  1 1 
       14 16044 1 1 31 LYS HE3  H   4.483 -28.973 13.879 1.00 . A A . 579 LYS HE3  1 1 
       14 16045 1 1 31 LYS HG2  H   3.973 -27.466 11.294 1.00 . A A . 579 LYS HG2  1 1 
       14 16046 1 1 31 LYS HG3  H   3.726 -26.660 12.848 1.00 . A A . 579 LYS HG3  1 1 
       14 16047 1 1 31 LYS HZ1  H   4.296 -31.371 13.871 1.00 . A A . 579 LYS HZ1  1 1 
       14 16048 1 1 31 LYS HZ2  H   2.911 -31.285 12.903 1.00 . A A . 579 LYS HZ2  1 1 
       14 16049 1 1 31 LYS HZ3  H   2.887 -30.658 14.473 1.00 . A A . 579 LYS HZ3  1 1 
       14 16050 1 1 31 LYS N    N   3.105 -24.222 12.011 1.00 . A A . 579 LYS N    1 1 
       14 16051 1 1 31 LYS NZ   N   3.471 -30.786 13.622 1.00 . A A . 579 LYS NZ   1 1 
       14 16052 1 1 31 LYS O    O   1.187 -24.672  8.965 1.00 . A A . 579 LYS O    1 1 
       14 16053 1 1 32 ILE C    C   0.661 -21.471  9.089 1.00 . A A . 580 ILE C    1 1 
       14 16054 1 1 32 ILE CA   C  -0.086 -22.386 10.091 1.00 . A A . 580 ILE CA   1 1 
       14 16055 1 1 32 ILE CB   C  -0.909 -21.562 11.165 1.00 . A A . 580 ILE CB   1 1 
       14 16056 1 1 32 ILE CD1  C  -2.705 -21.897 13.028 1.00 . A A . 580 ILE CD1  1 1 
       14 16057 1 1 32 ILE CG1  C  -1.907 -22.515 11.902 1.00 . A A . 580 ILE CG1  1 1 
       14 16058 1 1 32 ILE CG2  C  -1.647 -20.339 10.563 1.00 . A A . 580 ILE CG2  1 1 
       14 16059 1 1 32 ILE H    H   1.027 -23.204 11.713 1.00 . A A . 580 ILE H    1 1 
       14 16060 1 1 32 ILE HA   H  -0.791 -22.994  9.522 1.00 . A A . 580 ILE HA   1 1 
       14 16061 1 1 32 ILE HB   H  -0.198 -21.179 11.893 1.00 . A A . 580 ILE HB   1 1 
       14 16062 1 1 32 ILE HD11 H  -3.272 -21.056 12.655 1.00 . A A . 580 ILE HD11 1 1 
       14 16063 1 1 32 ILE HD12 H  -2.037 -21.566 13.810 1.00 . A A . 580 ILE HD12 1 1 
       14 16064 1 1 32 ILE HD13 H  -3.386 -22.637 13.428 1.00 . A A . 580 ILE HD13 1 1 
       14 16065 1 1 32 ILE HG12 H  -2.618 -22.896 11.190 1.00 . A A . 580 ILE HG12 1 1 
       14 16066 1 1 32 ILE HG13 H  -1.359 -23.351 12.318 1.00 . A A . 580 ILE HG13 1 1 
       14 16067 1 1 32 ILE HG21 H  -2.337 -20.666  9.796 1.00 . A A . 580 ILE HG21 1 1 
       14 16068 1 1 32 ILE HG22 H  -0.928 -19.656 10.127 1.00 . A A . 580 ILE HG22 1 1 
       14 16069 1 1 32 ILE HG23 H  -2.195 -19.819 11.340 1.00 . A A . 580 ILE HG23 1 1 
       14 16070 1 1 32 ILE N    N   0.860 -23.315 10.751 1.00 . A A . 580 ILE N    1 1 
       14 16071 1 1 32 ILE O    O   0.072 -20.993  8.133 1.00 . A A . 580 ILE O    1 1 
       14 16072 1 1 33 ALA C    C   2.995 -21.354  7.046 1.00 . A A . 581 ALA C    1 1 
       14 16073 1 1 33 ALA CA   C   2.846 -20.536  8.355 1.00 . A A . 581 ALA CA   1 1 
       14 16074 1 1 33 ALA CB   C   4.230 -20.251  8.968 1.00 . A A . 581 ALA CB   1 1 
       14 16075 1 1 33 ALA H    H   2.347 -21.532 10.189 1.00 . A A . 581 ALA H    1 1 
       14 16076 1 1 33 ALA HA   H   2.381 -19.580  8.118 1.00 . A A . 581 ALA HA   1 1 
       14 16077 1 1 33 ALA HB1  H   4.832 -19.682  8.269 1.00 . A A . 581 ALA HB1  1 1 
       14 16078 1 1 33 ALA HB2  H   4.734 -21.181  9.197 1.00 . A A . 581 ALA HB2  1 1 
       14 16079 1 1 33 ALA HB3  H   4.115 -19.676  9.880 1.00 . A A . 581 ALA HB3  1 1 
       14 16080 1 1 33 ALA N    N   1.966 -21.235  9.333 1.00 . A A . 581 ALA N    1 1 
       14 16081 1 1 33 ALA O    O   3.109 -20.777  5.961 1.00 . A A . 581 ALA O    1 1 
       14 16082 1 1 34 GLU C    C   1.760 -23.663  5.244 1.00 . A A . 582 GLU C    1 1 
       14 16083 1 1 34 GLU CA   C   3.094 -23.623  6.027 1.00 . A A . 582 GLU CA   1 1 
       14 16084 1 1 34 GLU CB   C   3.453 -25.053  6.519 1.00 . A A . 582 GLU CB   1 1 
       14 16085 1 1 34 GLU CD   C   5.045 -26.610  7.781 1.00 . A A . 582 GLU CD   1 1 
       14 16086 1 1 34 GLU CG   C   4.770 -25.167  7.311 1.00 . A A . 582 GLU CG   1 1 
       14 16087 1 1 34 GLU H    H   2.943 -23.075  8.077 1.00 . A A . 582 GLU H    1 1 
       14 16088 1 1 34 GLU HA   H   3.879 -23.268  5.368 1.00 . A A . 582 GLU HA   1 1 
       14 16089 1 1 34 GLU HB2  H   2.652 -25.409  7.158 1.00 . A A . 582 GLU HB2  1 1 
       14 16090 1 1 34 GLU HB3  H   3.520 -25.710  5.654 1.00 . A A . 582 GLU HB3  1 1 
       14 16091 1 1 34 GLU HG2  H   5.587 -24.836  6.680 1.00 . A A . 582 GLU HG2  1 1 
       14 16092 1 1 34 GLU HG3  H   4.714 -24.515  8.181 1.00 . A A . 582 GLU HG3  1 1 
       14 16093 1 1 34 GLU N    N   2.999 -22.696  7.177 1.00 . A A . 582 GLU N    1 1 
       14 16094 1 1 34 GLU O    O   1.749 -23.695  4.005 1.00 . A A . 582 GLU O    1 1 
       14 16095 1 1 34 GLU OE1  O   4.550 -27.002  8.857 1.00 . A A . 582 GLU OE1  1 1 
       14 16096 1 1 34 GLU OE2  O   5.743 -27.368  7.067 1.00 . A A . 582 GLU OE2  1 1 
       14 16097 1 1 35 ALA C    C  -1.204 -22.401  4.872 1.00 . A A . 583 ALA C    1 1 
       14 16098 1 1 35 ALA CA   C  -0.719 -23.763  5.427 1.00 . A A . 583 ALA CA   1 1 
       14 16099 1 1 35 ALA CB   C  -1.691 -24.293  6.492 1.00 . A A . 583 ALA CB   1 1 
       14 16100 1 1 35 ALA H    H   0.742 -23.630  6.963 1.00 . A A . 583 ALA H    1 1 
       14 16101 1 1 35 ALA HA   H  -0.699 -24.480  4.606 1.00 . A A . 583 ALA HA   1 1 
       14 16102 1 1 35 ALA HB1  H  -2.678 -24.420  6.062 1.00 . A A . 583 ALA HB1  1 1 
       14 16103 1 1 35 ALA HB2  H  -1.747 -23.596  7.317 1.00 . A A . 583 ALA HB2  1 1 
       14 16104 1 1 35 ALA HB3  H  -1.339 -25.251  6.859 1.00 . A A . 583 ALA HB3  1 1 
       14 16105 1 1 35 ALA N    N   0.642 -23.676  5.993 1.00 . A A . 583 ALA N    1 1 
       14 16106 1 1 35 ALA O    O  -1.993 -22.349  3.919 1.00 . A A . 583 ALA O    1 1 
       14 16107 1 1 36 VAL C    C   0.212 -19.103  4.982 1.00 . A A . 584 VAL C    1 1 
       14 16108 1 1 36 VAL CA   C  -1.097 -19.920  5.140 1.00 . A A . 584 VAL CA   1 1 
       14 16109 1 1 36 VAL CB   C  -2.022 -19.234  6.235 1.00 . A A . 584 VAL CB   1 1 
       14 16110 1 1 36 VAL CG1  C  -2.680 -17.948  5.685 1.00 . A A . 584 VAL CG1  1 1 
       14 16111 1 1 36 VAL CG2  C  -3.089 -20.203  6.786 1.00 . A A . 584 VAL CG2  1 1 
       14 16112 1 1 36 VAL H    H  -0.080 -21.435  6.212 1.00 . A A . 584 VAL H    1 1 
       14 16113 1 1 36 VAL HA   H  -1.633 -19.934  4.192 1.00 . A A . 584 VAL HA   1 1 
       14 16114 1 1 36 VAL HB   H  -1.387 -18.941  7.073 1.00 . A A . 584 VAL HB   1 1 
       14 16115 1 1 36 VAL HG11 H  -3.305 -18.192  4.835 1.00 . A A . 584 VAL HG11 1 1 
       14 16116 1 1 36 VAL HG12 H  -1.913 -17.249  5.375 1.00 . A A . 584 VAL HG12 1 1 
       14 16117 1 1 36 VAL HG13 H  -3.288 -17.484  6.455 1.00 . A A . 584 VAL HG13 1 1 
       14 16118 1 1 36 VAL HG21 H  -3.734 -20.533  5.982 1.00 . A A . 584 VAL HG21 1 1 
       14 16119 1 1 36 VAL HG22 H  -3.688 -19.705  7.541 1.00 . A A . 584 VAL HG22 1 1 
       14 16120 1 1 36 VAL HG23 H  -2.605 -21.062  7.232 1.00 . A A . 584 VAL HG23 1 1 
       14 16121 1 1 36 VAL N    N  -0.728 -21.307  5.496 1.00 . A A . 584 VAL N    1 1 
       14 16122 1 1 36 VAL O    O   0.748 -18.599  5.979 1.00 . A A . 584 VAL O    1 1 
       14 16123 1 1 37 PRO C    C   1.927 -16.779  3.494 1.00 . A A . 585 PRO C    1 1 
       14 16124 1 1 37 PRO CA   C   2.068 -18.317  3.499 1.00 . A A . 585 PRO CA   1 1 
       14 16125 1 1 37 PRO CB   C   2.491 -18.867  2.116 1.00 . A A . 585 PRO CB   1 1 
       14 16126 1 1 37 PRO CD   C   0.211 -19.544  2.474 1.00 . A A . 585 PRO CD   1 1 
       14 16127 1 1 37 PRO CG   C   1.198 -19.105  1.404 1.00 . A A . 585 PRO CG   1 1 
       14 16128 1 1 37 PRO HA   H   2.807 -18.604  4.245 1.00 . A A . 585 PRO HA   1 1 
       14 16129 1 1 37 PRO HB2  H   3.113 -18.147  1.593 1.00 . A A . 585 PRO HB2  1 1 
       14 16130 1 1 37 PRO HB3  H   3.050 -19.792  2.245 1.00 . A A . 585 PRO HB3  1 1 
       14 16131 1 1 37 PRO HD2  H  -0.770 -19.125  2.284 1.00 . A A . 585 PRO HD2  1 1 
       14 16132 1 1 37 PRO HD3  H   0.153 -20.625  2.516 1.00 . A A . 585 PRO HD3  1 1 
       14 16133 1 1 37 PRO HG2  H   0.863 -18.185  0.928 1.00 . A A . 585 PRO HG2  1 1 
       14 16134 1 1 37 PRO HG3  H   1.321 -19.881  0.657 1.00 . A A . 585 PRO HG3  1 1 
       14 16135 1 1 37 PRO N    N   0.780 -19.003  3.739 1.00 . A A . 585 PRO N    1 1 
       14 16136 1 1 37 PRO O    O   0.859 -16.238  3.170 1.00 . A A . 585 PRO O    1 1 
       14 16137 1 1 38 GLY C    C   2.481 -13.996  5.183 1.00 . A A . 586 GLY C    1 1 
       14 16138 1 1 38 GLY CA   C   3.070 -14.625  3.919 1.00 . A A . 586 GLY CA   1 1 
       14 16139 1 1 38 GLY H    H   3.782 -16.600  4.220 1.00 . A A . 586 GLY H    1 1 
       14 16140 1 1 38 GLY HA2  H   4.111 -14.337  3.840 1.00 . A A . 586 GLY HA2  1 1 
       14 16141 1 1 38 GLY HA3  H   2.543 -14.232  3.057 1.00 . A A . 586 GLY HA3  1 1 
       14 16142 1 1 38 GLY N    N   3.004 -16.094  3.906 1.00 . A A . 586 GLY N    1 1 
       14 16143 1 1 38 GLY O    O   3.035 -13.021  5.705 1.00 . A A . 586 GLY O    1 1 
       14 16144 1 1 39 ARG C    C   1.543 -14.394  8.139 1.00 . A A . 587 ARG C    1 1 
       14 16145 1 1 39 ARG CA   C   0.692 -14.079  6.902 1.00 . A A . 587 ARG CA   1 1 
       14 16146 1 1 39 ARG CB   C  -0.717 -14.729  7.029 1.00 . A A . 587 ARG CB   1 1 
       14 16147 1 1 39 ARG CD   C  -2.131 -12.773  6.151 1.00 . A A . 587 ARG CD   1 1 
       14 16148 1 1 39 ARG CG   C  -1.745 -14.253  5.973 1.00 . A A . 587 ARG CG   1 1 
       14 16149 1 1 39 ARG CZ   C  -3.406 -11.015  4.912 1.00 . A A . 587 ARG CZ   1 1 
       14 16150 1 1 39 ARG H    H   0.982 -15.328  5.212 1.00 . A A . 587 ARG H    1 1 
       14 16151 1 1 39 ARG HA   H   0.576 -13.000  6.813 1.00 . A A . 587 ARG HA   1 1 
       14 16152 1 1 39 ARG HB2  H  -0.612 -15.805  6.933 1.00 . A A . 587 ARG HB2  1 1 
       14 16153 1 1 39 ARG HB3  H  -1.120 -14.511  8.016 1.00 . A A . 587 ARG HB3  1 1 
       14 16154 1 1 39 ARG HD2  H  -2.680 -12.664  7.079 1.00 . A A . 587 ARG HD2  1 1 
       14 16155 1 1 39 ARG HD3  H  -1.225 -12.175  6.202 1.00 . A A . 587 ARG HD3  1 1 
       14 16156 1 1 39 ARG HE   H  -3.176 -12.911  4.330 1.00 . A A . 587 ARG HE   1 1 
       14 16157 1 1 39 ARG HG2  H  -1.325 -14.391  4.980 1.00 . A A . 587 ARG HG2  1 1 
       14 16158 1 1 39 ARG HG3  H  -2.641 -14.863  6.064 1.00 . A A . 587 ARG HG3  1 1 
       14 16159 1 1 39 ARG HH11 H  -2.761 -10.364  6.727 1.00 . A A . 587 ARG HH11 1 1 
       14 16160 1 1 39 ARG HH12 H  -3.556  -9.174  5.752 1.00 . A A . 587 ARG HH12 1 1 
       14 16161 1 1 39 ARG HH21 H  -4.183 -11.338  3.080 1.00 . A A . 587 ARG HH21 1 1 
       14 16162 1 1 39 ARG HH22 H  -4.374  -9.726  3.699 1.00 . A A . 587 ARG HH22 1 1 
       14 16163 1 1 39 ARG N    N   1.366 -14.563  5.684 1.00 . A A . 587 ARG N    1 1 
       14 16164 1 1 39 ARG NE   N  -2.968 -12.274  5.047 1.00 . A A . 587 ARG NE   1 1 
       14 16165 1 1 39 ARG NH1  N  -3.228 -10.113  5.877 1.00 . A A . 587 ARG NH1  1 1 
       14 16166 1 1 39 ARG NH2  N  -4.036 -10.665  3.810 1.00 . A A . 587 ARG NH2  1 1 
       14 16167 1 1 39 ARG O    O   2.008 -15.527  8.305 1.00 . A A . 587 ARG O    1 1 
       14 16168 1 1 40 THR C    C   1.706 -14.158 11.339 1.00 . A A . 588 THR C    1 1 
       14 16169 1 1 40 THR CA   C   2.535 -13.502 10.220 1.00 . A A . 588 THR CA   1 1 
       14 16170 1 1 40 THR CB   C   3.057 -12.100 10.676 1.00 . A A . 588 THR CB   1 1 
       14 16171 1 1 40 THR CG2  C   4.122 -11.523  9.720 1.00 . A A . 588 THR CG2  1 1 
       14 16172 1 1 40 THR H    H   1.337 -12.503  8.796 1.00 . A A . 588 THR H    1 1 
       14 16173 1 1 40 THR HA   H   3.391 -14.136 10.008 1.00 . A A . 588 THR HA   1 1 
       14 16174 1 1 40 THR HB   H   3.497 -12.191 11.665 1.00 . A A . 588 THR HB   1 1 
       14 16175 1 1 40 THR HG1  H   2.069 -10.611 11.522 1.00 . A A . 588 THR HG1  1 1 
       14 16176 1 1 40 THR HG21 H   3.702 -11.400  8.729 1.00 . A A . 588 THR HG21 1 1 
       14 16177 1 1 40 THR HG22 H   4.972 -12.192  9.667 1.00 . A A . 588 THR HG22 1 1 
       14 16178 1 1 40 THR HG23 H   4.455 -10.560 10.090 1.00 . A A . 588 THR HG23 1 1 
       14 16179 1 1 40 THR N    N   1.740 -13.378  8.997 1.00 . A A . 588 THR N    1 1 
       14 16180 1 1 40 THR O    O   0.470 -14.067 11.359 1.00 . A A . 588 THR O    1 1 
       14 16181 1 1 40 THR OG1  O   1.961 -11.185 10.753 1.00 . A A . 588 THR OG1  1 1 
       14 16182 1 1 41 LYS C    C   1.020 -14.737 14.328 1.00 . A A . 589 LYS C    1 1 
       14 16183 1 1 41 LYS CA   C   1.767 -15.621 13.332 1.00 . A A . 589 LYS CA   1 1 
       14 16184 1 1 41 LYS CB   C   2.827 -16.523 14.021 1.00 . A A . 589 LYS CB   1 1 
       14 16185 1 1 41 LYS CD   C   3.566 -17.837 11.837 1.00 . A A . 589 LYS CD   1 1 
       14 16186 1 1 41 LYS CE   C   2.395 -17.717 10.823 1.00 . A A . 589 LYS CE   1 1 
       14 16187 1 1 41 LYS CG   C   3.126 -17.891 13.334 1.00 . A A . 589 LYS CG   1 1 
       14 16188 1 1 41 LYS H    H   3.387 -14.798 12.223 1.00 . A A . 589 LYS H    1 1 
       14 16189 1 1 41 LYS HA   H   1.038 -16.273 12.843 1.00 . A A . 589 LYS HA   1 1 
       14 16190 1 1 41 LYS HB2  H   3.754 -15.972 14.080 1.00 . A A . 589 LYS HB2  1 1 
       14 16191 1 1 41 LYS HB3  H   2.498 -16.736 15.031 1.00 . A A . 589 LYS HB3  1 1 
       14 16192 1 1 41 LYS HD2  H   4.225 -16.988 11.702 1.00 . A A . 589 LYS HD2  1 1 
       14 16193 1 1 41 LYS HD3  H   4.122 -18.744 11.612 1.00 . A A . 589 LYS HD3  1 1 
       14 16194 1 1 41 LYS HE2  H   1.906 -16.763 10.961 1.00 . A A . 589 LYS HE2  1 1 
       14 16195 1 1 41 LYS HE3  H   2.796 -17.761  9.819 1.00 . A A . 589 LYS HE3  1 1 
       14 16196 1 1 41 LYS HG2  H   3.919 -18.374 13.897 1.00 . A A . 589 LYS HG2  1 1 
       14 16197 1 1 41 LYS HG3  H   2.235 -18.516 13.412 1.00 . A A . 589 LYS HG3  1 1 
       14 16198 1 1 41 LYS HZ1  H   0.643 -18.695 10.249 1.00 . A A . 589 LYS HZ1  1 1 
       14 16199 1 1 41 LYS HZ2  H   0.929 -18.715 11.916 1.00 . A A . 589 LYS HZ2  1 1 
       14 16200 1 1 41 LYS HZ3  H   1.825 -19.719 10.898 1.00 . A A . 589 LYS HZ3  1 1 
       14 16201 1 1 41 LYS N    N   2.401 -14.828 12.262 1.00 . A A . 589 LYS N    1 1 
       14 16202 1 1 41 LYS NZ   N   1.376 -18.786 10.982 1.00 . A A . 589 LYS NZ   1 1 
       14 16203 1 1 41 LYS O    O  -0.001 -15.160 14.847 1.00 . A A . 589 LYS O    1 1 
       14 16204 1 1 42 LYS C    C  -0.549 -12.149 14.824 1.00 . A A . 590 LYS C    1 1 
       14 16205 1 1 42 LYS CA   C   0.838 -12.515 15.408 1.00 . A A . 590 LYS CA   1 1 
       14 16206 1 1 42 LYS CB   C   1.712 -11.240 15.585 1.00 . A A . 590 LYS CB   1 1 
       14 16207 1 1 42 LYS CD   C   2.909  -9.230 14.487 1.00 . A A . 590 LYS CD   1 1 
       14 16208 1 1 42 LYS CE   C   1.957  -8.129 14.995 1.00 . A A . 590 LYS CE   1 1 
       14 16209 1 1 42 LYS CG   C   2.203 -10.594 14.269 1.00 . A A . 590 LYS CG   1 1 
       14 16210 1 1 42 LYS H    H   2.388 -13.278 14.165 1.00 . A A . 590 LYS H    1 1 
       14 16211 1 1 42 LYS HA   H   0.693 -12.973 16.385 1.00 . A A . 590 LYS HA   1 1 
       14 16212 1 1 42 LYS HB2  H   1.139 -10.500 16.136 1.00 . A A . 590 LYS HB2  1 1 
       14 16213 1 1 42 LYS HB3  H   2.584 -11.502 16.176 1.00 . A A . 590 LYS HB3  1 1 
       14 16214 1 1 42 LYS HD2  H   3.707  -9.358 15.210 1.00 . A A . 590 LYS HD2  1 1 
       14 16215 1 1 42 LYS HD3  H   3.341  -8.908 13.542 1.00 . A A . 590 LYS HD3  1 1 
       14 16216 1 1 42 LYS HE2  H   1.486  -8.459 15.913 1.00 . A A . 590 LYS HE2  1 1 
       14 16217 1 1 42 LYS HE3  H   2.532  -7.233 15.193 1.00 . A A . 590 LYS HE3  1 1 
       14 16218 1 1 42 LYS HG2  H   2.901 -11.273 13.791 1.00 . A A . 590 LYS HG2  1 1 
       14 16219 1 1 42 LYS HG3  H   1.348 -10.451 13.609 1.00 . A A . 590 LYS HG3  1 1 
       14 16220 1 1 42 LYS HZ1  H   1.328  -7.497 13.105 1.00 . A A . 590 LYS HZ1  1 1 
       14 16221 1 1 42 LYS HZ2  H   0.286  -7.053 14.357 1.00 . A A . 590 LYS HZ2  1 1 
       14 16222 1 1 42 LYS HZ3  H   0.311  -8.652 13.810 1.00 . A A . 590 LYS HZ3  1 1 
       14 16223 1 1 42 LYS N    N   1.524 -13.513 14.561 1.00 . A A . 590 LYS N    1 1 
       14 16224 1 1 42 LYS NZ   N   0.900  -7.809 14.000 1.00 . A A . 590 LYS NZ   1 1 
       14 16225 1 1 42 LYS O    O  -1.514 -11.975 15.570 1.00 . A A . 590 LYS O    1 1 
       14 16226 1 1 43 ASP C    C  -2.821 -12.977 12.704 1.00 . A A . 591 ASP C    1 1 
       14 16227 1 1 43 ASP CA   C  -1.892 -11.754 12.758 1.00 . A A . 591 ASP CA   1 1 
       14 16228 1 1 43 ASP CB   C  -1.589 -11.233 11.327 1.00 . A A . 591 ASP CB   1 1 
       14 16229 1 1 43 ASP CG   C  -1.050  -9.786 11.316 1.00 . A A . 591 ASP CG   1 1 
       14 16230 1 1 43 ASP H    H   0.177 -12.213 12.954 1.00 . A A . 591 ASP H    1 1 
       14 16231 1 1 43 ASP HA   H  -2.401 -10.968 13.312 1.00 . A A . 591 ASP HA   1 1 
       14 16232 1 1 43 ASP HB2  H  -0.844 -11.879 10.866 1.00 . A A . 591 ASP HB2  1 1 
       14 16233 1 1 43 ASP HB3  H  -2.498 -11.275 10.728 1.00 . A A . 591 ASP HB3  1 1 
       14 16234 1 1 43 ASP N    N  -0.633 -12.064 13.480 1.00 . A A . 591 ASP N    1 1 
       14 16235 1 1 43 ASP O    O  -4.045 -12.825 12.618 1.00 . A A . 591 ASP O    1 1 
       14 16236 1 1 43 ASP OD1  O   0.014  -9.530 11.913 1.00 . A A . 591 ASP OD1  1 1 
       14 16237 1 1 43 ASP OD2  O  -1.694  -8.894 10.725 1.00 . A A . 591 ASP OD2  1 1 
       14 16238 1 1 44 CYS C    C  -3.619 -15.623 14.192 1.00 . A A . 592 CYS C    1 1 
       14 16239 1 1 44 CYS CA   C  -2.972 -15.451 12.794 1.00 . A A . 592 CYS CA   1 1 
       14 16240 1 1 44 CYS CB   C  -2.034 -16.641 12.478 1.00 . A A . 592 CYS CB   1 1 
       14 16241 1 1 44 CYS H    H  -1.247 -14.213 12.721 1.00 . A A . 592 CYS H    1 1 
       14 16242 1 1 44 CYS HA   H  -3.759 -15.415 12.041 1.00 . A A . 592 CYS HA   1 1 
       14 16243 1 1 44 CYS HB2  H  -1.248 -16.682 13.219 1.00 . A A . 592 CYS HB2  1 1 
       14 16244 1 1 44 CYS HB3  H  -2.596 -17.570 12.508 1.00 . A A . 592 CYS HB3  1 1 
       14 16245 1 1 44 CYS HG   H  -1.311 -15.288 10.446 1.00 . A A . 592 CYS HG   1 1 
       14 16246 1 1 44 CYS N    N  -2.225 -14.181 12.735 1.00 . A A . 592 CYS N    1 1 
       14 16247 1 1 44 CYS O    O  -4.765 -16.076 14.305 1.00 . A A . 592 CYS O    1 1 
       14 16248 1 1 44 CYS SG   S  -1.235 -16.546 10.860 1.00 . A A . 592 CYS SG   1 1 
       14 16249 1 1 45 MET C    C  -4.409 -14.263 16.897 1.00 . A A . 593 MET C    1 1 
       14 16250 1 1 45 MET CA   C  -3.306 -15.300 16.662 1.00 . A A . 593 MET CA   1 1 
       14 16251 1 1 45 MET CB   C  -2.121 -15.025 17.636 1.00 . A A . 593 MET CB   1 1 
       14 16252 1 1 45 MET CE   C   1.658 -16.750 18.114 1.00 . A A . 593 MET CE   1 1 
       14 16253 1 1 45 MET CG   C  -1.000 -16.067 17.611 1.00 . A A . 593 MET CG   1 1 
       14 16254 1 1 45 MET H    H  -1.969 -14.879 15.056 1.00 . A A . 593 MET H    1 1 
       14 16255 1 1 45 MET HA   H  -3.702 -16.296 16.850 1.00 . A A . 593 MET HA   1 1 
       14 16256 1 1 45 MET HB2  H  -1.680 -14.066 17.383 1.00 . A A . 593 MET HB2  1 1 
       14 16257 1 1 45 MET HB3  H  -2.504 -14.966 18.649 1.00 . A A . 593 MET HB3  1 1 
       14 16258 1 1 45 MET HE1  H   1.893 -16.569 17.073 1.00 . A A . 593 MET HE1  1 1 
       14 16259 1 1 45 MET HE2  H   1.286 -17.757 18.233 1.00 . A A . 593 MET HE2  1 1 
       14 16260 1 1 45 MET HE3  H   2.548 -16.621 18.711 1.00 . A A . 593 MET HE3  1 1 
       14 16261 1 1 45 MET HG2  H  -1.388 -17.011 17.974 1.00 . A A . 593 MET HG2  1 1 
       14 16262 1 1 45 MET HG3  H  -0.654 -16.192 16.593 1.00 . A A . 593 MET HG3  1 1 
       14 16263 1 1 45 MET N    N  -2.858 -15.239 15.245 1.00 . A A . 593 MET N    1 1 
       14 16264 1 1 45 MET O    O  -5.401 -14.538 17.573 1.00 . A A . 593 MET O    1 1 
       14 16265 1 1 45 MET SD   S   0.404 -15.586 18.646 1.00 . A A . 593 MET SD   1 1 
       14 16266 1 1 46 LYS C    C  -6.473 -12.356 15.720 1.00 . A A . 594 LYS C    1 1 
       14 16267 1 1 46 LYS CA   C  -5.139 -11.942 16.347 1.00 . A A . 594 LYS CA   1 1 
       14 16268 1 1 46 LYS CB   C  -4.518 -10.719 15.592 1.00 . A A . 594 LYS CB   1 1 
       14 16269 1 1 46 LYS CD   C  -6.490  -9.227 14.719 1.00 . A A . 594 LYS CD   1 1 
       14 16270 1 1 46 LYS CE   C  -7.260  -7.913 14.920 1.00 . A A . 594 LYS CE   1 1 
       14 16271 1 1 46 LYS CG   C  -5.290  -9.365 15.694 1.00 . A A . 594 LYS CG   1 1 
       14 16272 1 1 46 LYS H    H  -3.345 -12.946 15.842 1.00 . A A . 594 LYS H    1 1 
       14 16273 1 1 46 LYS HA   H  -5.302 -11.673 17.385 1.00 . A A . 594 LYS HA   1 1 
       14 16274 1 1 46 LYS HB2  H  -3.520 -10.550 15.991 1.00 . A A . 594 LYS HB2  1 1 
       14 16275 1 1 46 LYS HB3  H  -4.418 -10.977 14.542 1.00 . A A . 594 LYS HB3  1 1 
       14 16276 1 1 46 LYS HD2  H  -6.118  -9.265 13.701 1.00 . A A . 594 LYS HD2  1 1 
       14 16277 1 1 46 LYS HD3  H  -7.172 -10.056 14.874 1.00 . A A . 594 LYS HD3  1 1 
       14 16278 1 1 46 LYS HE2  H  -8.087  -7.877 14.223 1.00 . A A . 594 LYS HE2  1 1 
       14 16279 1 1 46 LYS HE3  H  -7.647  -7.883 15.932 1.00 . A A . 594 LYS HE3  1 1 
       14 16280 1 1 46 LYS HG2  H  -5.662  -9.261 16.706 1.00 . A A . 594 LYS HG2  1 1 
       14 16281 1 1 46 LYS HG3  H  -4.590  -8.554 15.499 1.00 . A A . 594 LYS HG3  1 1 
       14 16282 1 1 46 LYS HZ1  H  -5.602  -6.729 15.362 1.00 . A A . 594 LYS HZ1  1 1 
       14 16283 1 1 46 LYS HZ2  H  -6.957  -5.850 14.857 1.00 . A A . 594 LYS HZ2  1 1 
       14 16284 1 1 46 LYS HZ3  H  -6.041  -6.717 13.728 1.00 . A A . 594 LYS HZ3  1 1 
       14 16285 1 1 46 LYS N    N  -4.193 -13.072 16.314 1.00 . A A . 594 LYS N    1 1 
       14 16286 1 1 46 LYS NZ   N  -6.405  -6.719 14.702 1.00 . A A . 594 LYS NZ   1 1 
       14 16287 1 1 46 LYS O    O  -7.534 -12.149 16.310 1.00 . A A . 594 LYS O    1 1 
       14 16288 1 1 47 ARG C    C  -8.403 -14.385 14.441 1.00 . A A . 595 ARG C    1 1 
       14 16289 1 1 47 ARG CA   C  -7.584 -13.298 13.725 1.00 . A A . 595 ARG CA   1 1 
       14 16290 1 1 47 ARG CB   C  -7.194 -13.744 12.286 1.00 . A A . 595 ARG CB   1 1 
       14 16291 1 1 47 ARG CD   C  -9.016 -12.336 11.161 1.00 . A A . 595 ARG CD   1 1 
       14 16292 1 1 47 ARG CG   C  -8.365 -13.730 11.275 1.00 . A A . 595 ARG CG   1 1 
       14 16293 1 1 47 ARG CZ   C -11.304 -11.714 10.333 1.00 . A A . 595 ARG CZ   1 1 
       14 16294 1 1 47 ARG H    H  -5.505 -13.163 14.157 1.00 . A A . 595 ARG H    1 1 
       14 16295 1 1 47 ARG HA   H  -8.192 -12.392 13.654 1.00 . A A . 595 ARG HA   1 1 
       14 16296 1 1 47 ARG HB2  H  -6.413 -13.087 11.913 1.00 . A A . 595 ARG HB2  1 1 
       14 16297 1 1 47 ARG HB3  H  -6.793 -14.752 12.329 1.00 . A A . 595 ARG HB3  1 1 
       14 16298 1 1 47 ARG HD2  H  -9.403 -12.050 12.136 1.00 . A A . 595 ARG HD2  1 1 
       14 16299 1 1 47 ARG HD3  H  -8.257 -11.620 10.863 1.00 . A A . 595 ARG HD3  1 1 
       14 16300 1 1 47 ARG HE   H  -9.925 -12.754  9.315 1.00 . A A . 595 ARG HE   1 1 
       14 16301 1 1 47 ARG HG2  H  -7.989 -14.020 10.300 1.00 . A A . 595 ARG HG2  1 1 
       14 16302 1 1 47 ARG HG3  H  -9.119 -14.447 11.593 1.00 . A A . 595 ARG HG3  1 1 
       14 16303 1 1 47 ARG HH11 H -10.955 -11.091 12.232 1.00 . A A . 595 ARG HH11 1 1 
       14 16304 1 1 47 ARG HH12 H -12.498 -10.652 11.587 1.00 . A A . 595 ARG HH12 1 1 
       14 16305 1 1 47 ARG HH21 H -11.964 -12.210  8.485 1.00 . A A . 595 ARG HH21 1 1 
       14 16306 1 1 47 ARG HH22 H -13.074 -11.284  9.447 1.00 . A A . 595 ARG HH22 1 1 
       14 16307 1 1 47 ARG N    N  -6.394 -12.953 14.518 1.00 . A A . 595 ARG N    1 1 
       14 16308 1 1 47 ARG NE   N -10.106 -12.307 10.170 1.00 . A A . 595 ARG NE   1 1 
       14 16309 1 1 47 ARG NH1  N -11.612 -11.107 11.477 1.00 . A A . 595 ARG NH1  1 1 
       14 16310 1 1 47 ARG NH2  N -12.189 -11.742  9.347 1.00 . A A . 595 ARG NH2  1 1 
       14 16311 1 1 47 ARG O    O  -9.610 -14.244 14.590 1.00 . A A . 595 ARG O    1 1 
       14 16312 1 1 48 TYR C    C  -8.917 -16.008 17.048 1.00 . A A . 596 TYR C    1 1 
       14 16313 1 1 48 TYR CA   C  -8.346 -16.530 15.714 1.00 . A A . 596 TYR CA   1 1 
       14 16314 1 1 48 TYR CB   C  -7.335 -17.680 15.958 1.00 . A A . 596 TYR CB   1 1 
       14 16315 1 1 48 TYR CD1  C  -8.963 -19.599 16.469 1.00 . A A . 596 TYR CD1  1 1 
       14 16316 1 1 48 TYR CD2  C  -7.212 -19.182 18.040 1.00 . A A . 596 TYR CD2  1 1 
       14 16317 1 1 48 TYR CE1  C  -9.426 -20.635 17.263 1.00 . A A . 596 TYR CE1  1 1 
       14 16318 1 1 48 TYR CE2  C  -7.674 -20.217 18.836 1.00 . A A . 596 TYR CE2  1 1 
       14 16319 1 1 48 TYR CG   C  -7.848 -18.843 16.840 1.00 . A A . 596 TYR CG   1 1 
       14 16320 1 1 48 TYR CZ   C  -8.777 -20.944 18.443 1.00 . A A . 596 TYR CZ   1 1 
       14 16321 1 1 48 TYR H    H  -6.748 -15.470 14.779 1.00 . A A . 596 TYR H    1 1 
       14 16322 1 1 48 TYR HA   H  -9.169 -16.915 15.115 1.00 . A A . 596 TYR HA   1 1 
       14 16323 1 1 48 TYR HB2  H  -7.054 -18.105 15.003 1.00 . A A . 596 TYR HB2  1 1 
       14 16324 1 1 48 TYR HB3  H  -6.446 -17.272 16.425 1.00 . A A . 596 TYR HB3  1 1 
       14 16325 1 1 48 TYR HD1  H  -9.474 -19.364 15.545 1.00 . A A . 596 TYR HD1  1 1 
       14 16326 1 1 48 TYR HD2  H  -6.343 -18.619 18.350 1.00 . A A . 596 TYR HD2  1 1 
       14 16327 1 1 48 TYR HE1  H -10.292 -21.203 16.952 1.00 . A A . 596 TYR HE1  1 1 
       14 16328 1 1 48 TYR HE2  H  -7.159 -20.458 19.760 1.00 . A A . 596 TYR HE2  1 1 
       14 16329 1 1 48 TYR HH   H  -9.361 -21.674 20.137 1.00 . A A . 596 TYR HH   1 1 
       14 16330 1 1 48 TYR N    N  -7.712 -15.433 14.937 1.00 . A A . 596 TYR N    1 1 
       14 16331 1 1 48 TYR O    O  -9.917 -16.537 17.542 1.00 . A A . 596 TYR O    1 1 
       14 16332 1 1 48 TYR OH   O  -9.235 -21.985 19.232 1.00 . A A . 596 TYR OH   1 1 
       14 16333 1 1 49 LYS C    C -10.144 -13.645 18.515 1.00 . A A . 597 LYS C    1 1 
       14 16334 1 1 49 LYS CA   C  -8.779 -14.282 18.828 1.00 . A A . 597 LYS CA   1 1 
       14 16335 1 1 49 LYS CB   C  -7.738 -13.234 19.353 1.00 . A A . 597 LYS CB   1 1 
       14 16336 1 1 49 LYS CD   C  -9.019 -11.316 20.594 1.00 . A A . 597 LYS CD   1 1 
       14 16337 1 1 49 LYS CE   C  -9.324 -10.650 21.953 1.00 . A A . 597 LYS CE   1 1 
       14 16338 1 1 49 LYS CG   C  -8.063 -12.536 20.714 1.00 . A A . 597 LYS CG   1 1 
       14 16339 1 1 49 LYS H    H  -7.451 -14.638 17.198 1.00 . A A . 597 LYS H    1 1 
       14 16340 1 1 49 LYS HA   H  -8.919 -15.046 19.592 1.00 . A A . 597 LYS HA   1 1 
       14 16341 1 1 49 LYS HB2  H  -6.789 -13.744 19.471 1.00 . A A . 597 LYS HB2  1 1 
       14 16342 1 1 49 LYS HB3  H  -7.610 -12.464 18.594 1.00 . A A . 597 LYS HB3  1 1 
       14 16343 1 1 49 LYS HD2  H  -8.562 -10.579 19.947 1.00 . A A . 597 LYS HD2  1 1 
       14 16344 1 1 49 LYS HD3  H  -9.954 -11.642 20.151 1.00 . A A . 597 LYS HD3  1 1 
       14 16345 1 1 49 LYS HE2  H  -9.775 -11.380 22.615 1.00 . A A . 597 LYS HE2  1 1 
       14 16346 1 1 49 LYS HE3  H  -8.397 -10.296 22.391 1.00 . A A . 597 LYS HE3  1 1 
       14 16347 1 1 49 LYS HG2  H  -8.516 -13.264 21.377 1.00 . A A . 597 LYS HG2  1 1 
       14 16348 1 1 49 LYS HG3  H  -7.128 -12.199 21.158 1.00 . A A . 597 LYS HG3  1 1 
       14 16349 1 1 49 LYS HZ1  H  -9.826  -8.749 21.238 1.00 . A A . 597 LYS HZ1  1 1 
       14 16350 1 1 49 LYS HZ2  H -10.484  -9.104 22.750 1.00 . A A . 597 LYS HZ2  1 1 
       14 16351 1 1 49 LYS HZ3  H -11.139  -9.807 21.358 1.00 . A A . 597 LYS HZ3  1 1 
       14 16352 1 1 49 LYS N    N  -8.278 -14.962 17.613 1.00 . A A . 597 LYS N    1 1 
       14 16353 1 1 49 LYS NZ   N -10.256  -9.498 21.817 1.00 . A A . 597 LYS NZ   1 1 
       14 16354 1 1 49 LYS O    O -11.092 -13.822 19.274 1.00 . A A . 597 LYS O    1 1 
       14 16355 1 1 50 GLU C    C -12.587 -13.417 16.748 1.00 . A A . 598 GLU C    1 1 
       14 16356 1 1 50 GLU CA   C -11.496 -12.342 16.887 1.00 . A A . 598 GLU CA   1 1 
       14 16357 1 1 50 GLU CB   C -11.308 -11.618 15.523 1.00 . A A . 598 GLU CB   1 1 
       14 16358 1 1 50 GLU CD   C -10.361  -9.481 16.603 1.00 . A A . 598 GLU CD   1 1 
       14 16359 1 1 50 GLU CG   C -10.210 -10.538 15.497 1.00 . A A . 598 GLU CG   1 1 
       14 16360 1 1 50 GLU H    H  -9.432 -12.844 16.813 1.00 . A A . 598 GLU H    1 1 
       14 16361 1 1 50 GLU HA   H -11.808 -11.613 17.633 1.00 . A A . 598 GLU HA   1 1 
       14 16362 1 1 50 GLU HB2  H -11.060 -12.357 14.768 1.00 . A A . 598 GLU HB2  1 1 
       14 16363 1 1 50 GLU HB3  H -12.250 -11.148 15.247 1.00 . A A . 598 GLU HB3  1 1 
       14 16364 1 1 50 GLU HG2  H  -9.240 -11.021 15.593 1.00 . A A . 598 GLU HG2  1 1 
       14 16365 1 1 50 GLU HG3  H -10.245 -10.037 14.534 1.00 . A A . 598 GLU HG3  1 1 
       14 16366 1 1 50 GLU N    N -10.235 -12.950 17.359 1.00 . A A . 598 GLU N    1 1 
       14 16367 1 1 50 GLU O    O -13.692 -13.256 17.270 1.00 . A A . 598 GLU O    1 1 
       14 16368 1 1 50 GLU OE1  O -11.238  -8.601 16.481 1.00 . A A . 598 GLU OE1  1 1 
       14 16369 1 1 50 GLU OE2  O  -9.616  -9.537 17.611 1.00 . A A . 598 GLU OE2  1 1 
       14 16370 1 1 51 LEU C    C -13.754 -16.233 17.072 1.00 . A A . 599 LEU C    1 1 
       14 16371 1 1 51 LEU CA   C -13.162 -15.640 15.786 1.00 . A A . 599 LEU CA   1 1 
       14 16372 1 1 51 LEU CB   C -12.462 -16.756 14.968 1.00 . A A . 599 LEU CB   1 1 
       14 16373 1 1 51 LEU CD1  C -11.088 -17.475 12.931 1.00 . A A . 599 LEU CD1  1 1 
       14 16374 1 1 51 LEU CD2  C -12.697 -15.504 12.731 1.00 . A A . 599 LEU CD2  1 1 
       14 16375 1 1 51 LEU CG   C -11.750 -16.295 13.661 1.00 . A A . 599 LEU CG   1 1 
       14 16376 1 1 51 LEU H    H -11.297 -14.613 15.785 1.00 . A A . 599 LEU H    1 1 
       14 16377 1 1 51 LEU HA   H -13.966 -15.224 15.186 1.00 . A A . 599 LEU HA   1 1 
       14 16378 1 1 51 LEU HB2  H -11.721 -17.230 15.609 1.00 . A A . 599 LEU HB2  1 1 
       14 16379 1 1 51 LEU HB3  H -13.207 -17.502 14.705 1.00 . A A . 599 LEU HB3  1 1 
       14 16380 1 1 51 LEU HD11 H -10.559 -17.113 12.058 1.00 . A A . 599 LEU HD11 1 1 
       14 16381 1 1 51 LEU HD12 H -11.843 -18.188 12.617 1.00 . A A . 599 LEU HD12 1 1 
       14 16382 1 1 51 LEU HD13 H -10.387 -17.966 13.592 1.00 . A A . 599 LEU HD13 1 1 
       14 16383 1 1 51 LEU HD21 H -13.543 -16.119 12.449 1.00 . A A . 599 LEU HD21 1 1 
       14 16384 1 1 51 LEU HD22 H -12.163 -15.198 11.843 1.00 . A A . 599 LEU HD22 1 1 
       14 16385 1 1 51 LEU HD23 H -13.055 -14.621 13.247 1.00 . A A . 599 LEU HD23 1 1 
       14 16386 1 1 51 LEU HG   H -10.949 -15.625 13.937 1.00 . A A . 599 LEU HG   1 1 
       14 16387 1 1 51 LEU N    N -12.227 -14.534 16.085 1.00 . A A . 599 LEU N    1 1 
       14 16388 1 1 51 LEU O    O -14.978 -16.271 17.231 1.00 . A A . 599 LEU O    1 1 
       14 16389 1 1 52 VAL C    C -14.118 -16.356 20.127 1.00 . A A . 600 VAL C    1 1 
       14 16390 1 1 52 VAL CA   C -13.278 -17.306 19.247 1.00 . A A . 600 VAL CA   1 1 
       14 16391 1 1 52 VAL CB   C -12.062 -17.921 20.053 1.00 . A A . 600 VAL CB   1 1 
       14 16392 1 1 52 VAL CG1  C -11.095 -16.841 20.601 1.00 . A A . 600 VAL CG1  1 1 
       14 16393 1 1 52 VAL CG2  C -12.563 -18.853 21.187 1.00 . A A . 600 VAL CG2  1 1 
       14 16394 1 1 52 VAL H    H -11.915 -16.472 17.849 1.00 . A A . 600 VAL H    1 1 
       14 16395 1 1 52 VAL HA   H -13.921 -18.139 18.943 1.00 . A A . 600 VAL HA   1 1 
       14 16396 1 1 52 VAL HB   H -11.494 -18.535 19.357 1.00 . A A . 600 VAL HB   1 1 
       14 16397 1 1 52 VAL HG11 H -10.268 -17.316 21.118 1.00 . A A . 600 VAL HG11 1 1 
       14 16398 1 1 52 VAL HG12 H -11.618 -16.194 21.292 1.00 . A A . 600 VAL HG12 1 1 
       14 16399 1 1 52 VAL HG13 H -10.705 -16.245 19.784 1.00 . A A . 600 VAL HG13 1 1 
       14 16400 1 1 52 VAL HG21 H -11.715 -19.281 21.710 1.00 . A A . 600 VAL HG21 1 1 
       14 16401 1 1 52 VAL HG22 H -13.160 -19.653 20.771 1.00 . A A . 600 VAL HG22 1 1 
       14 16402 1 1 52 VAL HG23 H -13.166 -18.286 21.886 1.00 . A A . 600 VAL HG23 1 1 
       14 16403 1 1 52 VAL N    N -12.866 -16.635 18.005 1.00 . A A . 600 VAL N    1 1 
       14 16404 1 1 52 VAL O    O -15.137 -16.775 20.660 1.00 . A A . 600 VAL O    1 1 
       14 16405 1 1 53 GLU C    C -15.905 -13.895 20.430 1.00 . A A . 601 GLU C    1 1 
       14 16406 1 1 53 GLU CA   C -14.464 -14.022 20.944 1.00 . A A . 601 GLU CA   1 1 
       14 16407 1 1 53 GLU CB   C -13.765 -12.632 20.855 1.00 . A A . 601 GLU CB   1 1 
       14 16408 1 1 53 GLU CD   C -12.708 -12.585 23.202 1.00 . A A . 601 GLU CD   1 1 
       14 16409 1 1 53 GLU CG   C -12.482 -12.489 21.686 1.00 . A A . 601 GLU CG   1 1 
       14 16410 1 1 53 GLU H    H -12.897 -14.804 19.722 1.00 . A A . 601 GLU H    1 1 
       14 16411 1 1 53 GLU HA   H -14.487 -14.334 21.989 1.00 . A A . 601 GLU HA   1 1 
       14 16412 1 1 53 GLU HB2  H -13.512 -12.436 19.818 1.00 . A A . 601 GLU HB2  1 1 
       14 16413 1 1 53 GLU HB3  H -14.462 -11.866 21.187 1.00 . A A . 601 GLU HB3  1 1 
       14 16414 1 1 53 GLU HG2  H -11.788 -13.268 21.381 1.00 . A A . 601 GLU HG2  1 1 
       14 16415 1 1 53 GLU HG3  H -12.032 -11.525 21.459 1.00 . A A . 601 GLU HG3  1 1 
       14 16416 1 1 53 GLU N    N -13.719 -15.062 20.192 1.00 . A A . 601 GLU N    1 1 
       14 16417 1 1 53 GLU O    O -16.845 -13.994 21.206 1.00 . A A . 601 GLU O    1 1 
       14 16418 1 1 53 GLU OE1  O -13.200 -11.604 23.804 1.00 . A A . 601 GLU OE1  1 1 
       14 16419 1 1 53 GLU OE2  O -12.392 -13.634 23.803 1.00 . A A . 601 GLU OE2  1 1 
       14 16420 1 1 54 MET C    C -18.315 -14.608 18.627 1.00 . A A . 602 MET C    1 1 
       14 16421 1 1 54 MET CA   C -17.347 -13.429 18.468 1.00 . A A . 602 MET CA   1 1 
       14 16422 1 1 54 MET CB   C -17.178 -13.084 16.961 1.00 . A A . 602 MET CB   1 1 
       14 16423 1 1 54 MET CE   C -15.402 -12.898 14.287 1.00 . A A . 602 MET CE   1 1 
       14 16424 1 1 54 MET CG   C -16.407 -11.785 16.671 1.00 . A A . 602 MET CG   1 1 
       14 16425 1 1 54 MET H    H -15.263 -13.836 18.539 1.00 . A A . 602 MET H    1 1 
       14 16426 1 1 54 MET HA   H -17.766 -12.560 18.978 1.00 . A A . 602 MET HA   1 1 
       14 16427 1 1 54 MET HB2  H -16.652 -13.898 16.477 1.00 . A A . 602 MET HB2  1 1 
       14 16428 1 1 54 MET HB3  H -18.161 -12.994 16.510 1.00 . A A . 602 MET HB3  1 1 
       14 16429 1 1 54 MET HE1  H -16.034 -13.761 14.436 1.00 . A A . 602 MET HE1  1 1 
       14 16430 1 1 54 MET HE2  H -14.470 -13.037 14.816 1.00 . A A . 602 MET HE2  1 1 
       14 16431 1 1 54 MET HE3  H -15.196 -12.783 13.230 1.00 . A A . 602 MET HE3  1 1 
       14 16432 1 1 54 MET HG2  H -16.928 -10.955 17.129 1.00 . A A . 602 MET HG2  1 1 
       14 16433 1 1 54 MET HG3  H -15.417 -11.859 17.103 1.00 . A A . 602 MET HG3  1 1 
       14 16434 1 1 54 MET N    N -16.048 -13.726 19.105 1.00 . A A . 602 MET N    1 1 
       14 16435 1 1 54 MET O    O -19.453 -14.417 19.050 1.00 . A A . 602 MET O    1 1 
       14 16436 1 1 54 MET SD   S -16.236 -11.428 14.903 1.00 . A A . 602 MET SD   1 1 
       14 16437 1 1 55 VAL C    C -19.183 -17.361 19.760 1.00 . A A . 603 VAL C    1 1 
       14 16438 1 1 55 VAL CA   C -18.677 -17.034 18.333 1.00 . A A . 603 VAL CA   1 1 
       14 16439 1 1 55 VAL CB   C -17.958 -18.283 17.675 1.00 . A A . 603 VAL CB   1 1 
       14 16440 1 1 55 VAL CG1  C -17.540 -17.975 16.211 1.00 . A A . 603 VAL CG1  1 1 
       14 16441 1 1 55 VAL CG2  C -16.744 -18.782 18.503 1.00 . A A . 603 VAL CG2  1 1 
       14 16442 1 1 55 VAL H    H -16.881 -15.918 18.104 1.00 . A A . 603 VAL H    1 1 
       14 16443 1 1 55 VAL HA   H -19.548 -16.801 17.716 1.00 . A A . 603 VAL HA   1 1 
       14 16444 1 1 55 VAL HB   H -18.686 -19.091 17.637 1.00 . A A . 603 VAL HB   1 1 
       14 16445 1 1 55 VAL HG11 H -17.074 -18.847 15.769 1.00 . A A . 603 VAL HG11 1 1 
       14 16446 1 1 55 VAL HG12 H -16.837 -17.150 16.192 1.00 . A A . 603 VAL HG12 1 1 
       14 16447 1 1 55 VAL HG13 H -18.414 -17.707 15.625 1.00 . A A . 603 VAL HG13 1 1 
       14 16448 1 1 55 VAL HG21 H -17.075 -19.075 19.493 1.00 . A A . 603 VAL HG21 1 1 
       14 16449 1 1 55 VAL HG22 H -16.012 -17.993 18.595 1.00 . A A . 603 VAL HG22 1 1 
       14 16450 1 1 55 VAL HG23 H -16.289 -19.635 18.011 1.00 . A A . 603 VAL HG23 1 1 
       14 16451 1 1 55 VAL N    N -17.831 -15.830 18.329 1.00 . A A . 603 VAL N    1 1 
       14 16452 1 1 55 VAL O    O -20.371 -17.640 19.939 1.00 . A A . 603 VAL O    1 1 
       14 16453 1 1 56 LYS C    C -19.408 -16.486 22.869 1.00 . A A . 604 LYS C    1 1 
       14 16454 1 1 56 LYS CA   C -18.645 -17.624 22.168 1.00 . A A . 604 LYS CA   1 1 
       14 16455 1 1 56 LYS CB   C -17.403 -18.083 22.986 1.00 . A A . 604 LYS CB   1 1 
       14 16456 1 1 56 LYS CD   C -15.142 -17.579 24.100 1.00 . A A . 604 LYS CD   1 1 
       14 16457 1 1 56 LYS CE   C -13.979 -16.580 24.222 1.00 . A A . 604 LYS CE   1 1 
       14 16458 1 1 56 LYS CG   C -16.398 -16.983 23.399 1.00 . A A . 604 LYS CG   1 1 
       14 16459 1 1 56 LYS H    H -17.388 -16.944 20.581 1.00 . A A . 604 LYS H    1 1 
       14 16460 1 1 56 LYS HA   H -19.331 -18.475 22.105 1.00 . A A . 604 LYS HA   1 1 
       14 16461 1 1 56 LYS HB2  H -17.748 -18.577 23.890 1.00 . A A . 604 LYS HB2  1 1 
       14 16462 1 1 56 LYS HB3  H -16.869 -18.816 22.384 1.00 . A A . 604 LYS HB3  1 1 
       14 16463 1 1 56 LYS HD2  H -15.418 -17.907 25.092 1.00 . A A . 604 LYS HD2  1 1 
       14 16464 1 1 56 LYS HD3  H -14.797 -18.439 23.530 1.00 . A A . 604 LYS HD3  1 1 
       14 16465 1 1 56 LYS HE2  H -13.164 -17.054 24.753 1.00 . A A . 604 LYS HE2  1 1 
       14 16466 1 1 56 LYS HE3  H -13.640 -16.307 23.229 1.00 . A A . 604 LYS HE3  1 1 
       14 16467 1 1 56 LYS HG2  H -16.090 -16.449 22.511 1.00 . A A . 604 LYS HG2  1 1 
       14 16468 1 1 56 LYS HG3  H -16.889 -16.291 24.078 1.00 . A A . 604 LYS HG3  1 1 
       14 16469 1 1 56 LYS HZ1  H -14.714 -15.580 25.899 1.00 . A A . 604 LYS HZ1  1 1 
       14 16470 1 1 56 LYS HZ2  H -15.102 -14.843 24.431 1.00 . A A . 604 LYS HZ2  1 1 
       14 16471 1 1 56 LYS HZ3  H -13.535 -14.717 25.045 1.00 . A A . 604 LYS HZ3  1 1 
       14 16472 1 1 56 LYS N    N -18.295 -17.265 20.776 1.00 . A A . 604 LYS N    1 1 
       14 16473 1 1 56 LYS NZ   N -14.360 -15.345 24.951 1.00 . A A . 604 LYS NZ   1 1 
       14 16474 1 1 56 LYS O    O -20.166 -16.751 23.794 1.00 . A A . 604 LYS O    1 1 
       14 16475 1 1 57 ALA C    C -21.402 -14.089 22.508 1.00 . A A . 605 ALA C    1 1 
       14 16476 1 1 57 ALA CA   C -19.936 -14.052 22.958 1.00 . A A . 605 ALA CA   1 1 
       14 16477 1 1 57 ALA CB   C -19.287 -12.730 22.512 1.00 . A A . 605 ALA CB   1 1 
       14 16478 1 1 57 ALA H    H -18.535 -15.081 21.720 1.00 . A A . 605 ALA H    1 1 
       14 16479 1 1 57 ALA HA   H -19.899 -14.099 24.048 1.00 . A A . 605 ALA HA   1 1 
       14 16480 1 1 57 ALA HB1  H -19.814 -11.892 22.954 1.00 . A A . 605 ALA HB1  1 1 
       14 16481 1 1 57 ALA HB2  H -19.325 -12.649 21.434 1.00 . A A . 605 ALA HB2  1 1 
       14 16482 1 1 57 ALA HB3  H -18.254 -12.710 22.834 1.00 . A A . 605 ALA HB3  1 1 
       14 16483 1 1 57 ALA N    N -19.199 -15.225 22.425 1.00 . A A . 605 ALA N    1 1 
       14 16484 1 1 57 ALA O    O -22.313 -13.861 23.318 1.00 . A A . 605 ALA O    1 1 
       14 16485 1 1 58 LYS C    C -23.665 -15.719 21.321 1.00 . A A . 606 LYS C    1 1 
       14 16486 1 1 58 LYS CA   C -22.952 -14.557 20.621 1.00 . A A . 606 LYS CA   1 1 
       14 16487 1 1 58 LYS CB   C -22.887 -14.841 19.093 1.00 . A A . 606 LYS CB   1 1 
       14 16488 1 1 58 LYS CD   C -22.357 -13.995 16.708 1.00 . A A . 606 LYS CD   1 1 
       14 16489 1 1 58 LYS CE   C -23.747 -14.018 16.020 1.00 . A A . 606 LYS CE   1 1 
       14 16490 1 1 58 LYS CG   C -22.401 -13.663 18.227 1.00 . A A . 606 LYS CG   1 1 
       14 16491 1 1 58 LYS H    H -20.828 -14.481 20.622 1.00 . A A . 606 LYS H    1 1 
       14 16492 1 1 58 LYS HA   H -23.509 -13.636 20.788 1.00 . A A . 606 LYS HA   1 1 
       14 16493 1 1 58 LYS HB2  H -22.212 -15.674 18.930 1.00 . A A . 606 LYS HB2  1 1 
       14 16494 1 1 58 LYS HB3  H -23.878 -15.128 18.745 1.00 . A A . 606 LYS HB3  1 1 
       14 16495 1 1 58 LYS HD2  H -21.746 -13.248 16.213 1.00 . A A . 606 LYS HD2  1 1 
       14 16496 1 1 58 LYS HD3  H -21.887 -14.965 16.577 1.00 . A A . 606 LYS HD3  1 1 
       14 16497 1 1 58 LYS HE2  H -24.251 -13.084 16.221 1.00 . A A . 606 LYS HE2  1 1 
       14 16498 1 1 58 LYS HE3  H -23.601 -14.108 14.948 1.00 . A A . 606 LYS HE3  1 1 
       14 16499 1 1 58 LYS HG2  H -23.064 -12.819 18.384 1.00 . A A . 606 LYS HG2  1 1 
       14 16500 1 1 58 LYS HG3  H -21.404 -13.389 18.555 1.00 . A A . 606 LYS HG3  1 1 
       14 16501 1 1 58 LYS HZ1  H -25.493 -15.149 15.888 1.00 . A A . 606 LYS HZ1  1 1 
       14 16502 1 1 58 LYS HZ2  H -24.910 -14.975 17.460 1.00 . A A . 606 LYS HZ2  1 1 
       14 16503 1 1 58 LYS HZ3  H -24.143 -16.037 16.391 1.00 . A A . 606 LYS HZ3  1 1 
       14 16504 1 1 58 LYS N    N -21.608 -14.378 21.204 1.00 . A A . 606 LYS N    1 1 
       14 16505 1 1 58 LYS NZ   N -24.630 -15.121 16.469 1.00 . A A . 606 LYS NZ   1 1 
       14 16506 1 1 58 LYS O    O -24.787 -15.570 21.776 1.00 . A A . 606 LYS O    1 1 
       14 16507 1 1 59 LYS C    C -23.811 -17.890 23.526 1.00 . A A . 607 LYS C    1 1 
       14 16508 1 1 59 LYS CA   C -23.467 -18.096 22.037 1.00 . A A . 607 LYS CA   1 1 
       14 16509 1 1 59 LYS CB   C -22.419 -19.225 21.880 1.00 . A A . 607 LYS CB   1 1 
       14 16510 1 1 59 LYS CD   C -21.719 -21.649 22.328 1.00 . A A . 607 LYS CD   1 1 
       14 16511 1 1 59 LYS CE   C -22.103 -23.006 22.945 1.00 . A A . 607 LYS CE   1 1 
       14 16512 1 1 59 LYS CG   C -22.837 -20.592 22.464 1.00 . A A . 607 LYS CG   1 1 
       14 16513 1 1 59 LYS H    H -22.049 -16.859 21.070 1.00 . A A . 607 LYS H    1 1 
       14 16514 1 1 59 LYS HA   H -24.369 -18.381 21.502 1.00 . A A . 607 LYS HA   1 1 
       14 16515 1 1 59 LYS HB2  H -22.214 -19.361 20.820 1.00 . A A . 607 LYS HB2  1 1 
       14 16516 1 1 59 LYS HB3  H -21.499 -18.912 22.366 1.00 . A A . 607 LYS HB3  1 1 
       14 16517 1 1 59 LYS HD2  H -21.500 -21.797 21.277 1.00 . A A . 607 LYS HD2  1 1 
       14 16518 1 1 59 LYS HD3  H -20.827 -21.280 22.827 1.00 . A A . 607 LYS HD3  1 1 
       14 16519 1 1 59 LYS HE2  H -22.320 -22.870 23.996 1.00 . A A . 607 LYS HE2  1 1 
       14 16520 1 1 59 LYS HE3  H -22.987 -23.390 22.446 1.00 . A A . 607 LYS HE3  1 1 
       14 16521 1 1 59 LYS HG2  H -23.079 -20.469 23.516 1.00 . A A . 607 LYS HG2  1 1 
       14 16522 1 1 59 LYS HG3  H -23.719 -20.940 21.934 1.00 . A A . 607 LYS HG3  1 1 
       14 16523 1 1 59 LYS HZ1  H -20.163 -23.676 23.325 1.00 . A A . 607 LYS HZ1  1 1 
       14 16524 1 1 59 LYS HZ2  H -20.765 -24.138 21.815 1.00 . A A . 607 LYS HZ2  1 1 
       14 16525 1 1 59 LYS HZ3  H -21.309 -24.920 23.215 1.00 . A A . 607 LYS HZ3  1 1 
       14 16526 1 1 59 LYS N    N -22.955 -16.856 21.422 1.00 . A A . 607 LYS N    1 1 
       14 16527 1 1 59 LYS NZ   N -21.009 -24.006 22.815 1.00 . A A . 607 LYS NZ   1 1 
       14 16528 1 1 59 LYS O    O -24.821 -18.409 24.005 1.00 . A A . 607 LYS O    1 1 
       14 16529 1 1 60 ALA C    C -24.444 -16.080 25.938 1.00 . A A . 608 ALA C    1 1 
       14 16530 1 1 60 ALA CA   C -23.147 -16.846 25.679 1.00 . A A . 608 ALA CA   1 1 
       14 16531 1 1 60 ALA CB   C -21.949 -16.070 26.244 1.00 . A A . 608 ALA CB   1 1 
       14 16532 1 1 60 ALA H    H -22.226 -16.687 23.766 1.00 . A A . 608 ALA H    1 1 
       14 16533 1 1 60 ALA HA   H -23.199 -17.807 26.187 1.00 . A A . 608 ALA HA   1 1 
       14 16534 1 1 60 ALA HB1  H -21.877 -15.104 25.756 1.00 . A A . 608 ALA HB1  1 1 
       14 16535 1 1 60 ALA HB2  H -21.040 -16.624 26.056 1.00 . A A . 608 ALA HB2  1 1 
       14 16536 1 1 60 ALA HB3  H -22.065 -15.936 27.313 1.00 . A A . 608 ALA HB3  1 1 
       14 16537 1 1 60 ALA N    N -22.973 -17.109 24.234 1.00 . A A . 608 ALA N    1 1 
       14 16538 1 1 60 ALA O    O -25.279 -16.505 26.742 1.00 . A A . 608 ALA O    1 1 
       14 16539 1 1 61 ALA C    C -27.059 -14.907 24.870 1.00 . A A . 609 ALA C    1 1 
       14 16540 1 1 61 ALA CA   C -25.808 -14.121 25.308 1.00 . A A . 609 ALA CA   1 1 
       14 16541 1 1 61 ALA CB   C -25.624 -12.853 24.466 1.00 . A A . 609 ALA CB   1 1 
       14 16542 1 1 61 ALA H    H -23.906 -14.714 24.581 1.00 . A A . 609 ALA H    1 1 
       14 16543 1 1 61 ALA HA   H -25.920 -13.822 26.351 1.00 . A A . 609 ALA HA   1 1 
       14 16544 1 1 61 ALA HB1  H -26.489 -12.212 24.579 1.00 . A A . 609 ALA HB1  1 1 
       14 16545 1 1 61 ALA HB2  H -25.508 -13.120 23.423 1.00 . A A . 609 ALA HB2  1 1 
       14 16546 1 1 61 ALA HB3  H -24.743 -12.317 24.798 1.00 . A A . 609 ALA HB3  1 1 
       14 16547 1 1 61 ALA N    N -24.612 -14.969 25.208 1.00 . A A . 609 ALA N    1 1 
       14 16548 1 1 61 ALA O    O -28.036 -14.958 25.596 1.00 . A A . 609 ALA O    1 1 
       14 16549 1 1 62 GLN C    C -28.617 -17.415 23.997 1.00 . A A . 610 GLN C    1 1 
       14 16550 1 1 62 GLN CA   C -28.024 -16.356 23.057 1.00 . A A . 610 GLN CA   1 1 
       14 16551 1 1 62 GLN CB   C -27.438 -17.037 21.788 1.00 . A A . 610 GLN CB   1 1 
       14 16552 1 1 62 GLN CD   C -27.762 -18.527 19.714 1.00 . A A . 610 GLN CD   1 1 
       14 16553 1 1 62 GLN CG   C -28.418 -17.867 20.939 1.00 . A A . 610 GLN CG   1 1 
       14 16554 1 1 62 GLN H    H -26.079 -15.548 23.273 1.00 . A A . 610 GLN H    1 1 
       14 16555 1 1 62 GLN HA   H -28.801 -15.661 22.757 1.00 . A A . 610 GLN HA   1 1 
       14 16556 1 1 62 GLN HB2  H -27.028 -16.262 21.150 1.00 . A A . 610 GLN HB2  1 1 
       14 16557 1 1 62 GLN HB3  H -26.621 -17.685 22.095 1.00 . A A . 610 GLN HB3  1 1 
       14 16558 1 1 62 GLN HE21 H -29.107 -19.985 19.734 1.00 . A A . 610 GLN HE21 1 1 
       14 16559 1 1 62 GLN HE22 H -27.929 -20.067 18.478 1.00 . A A . 610 GLN HE22 1 1 
       14 16560 1 1 62 GLN HG2  H -28.846 -18.644 21.560 1.00 . A A . 610 GLN HG2  1 1 
       14 16561 1 1 62 GLN HG3  H -29.215 -17.217 20.592 1.00 . A A . 610 GLN HG3  1 1 
       14 16562 1 1 62 GLN N    N -26.943 -15.575 23.712 1.00 . A A . 610 GLN N    1 1 
       14 16563 1 1 62 GLN NE2  N -28.318 -19.642 19.266 1.00 . A A . 610 GLN NE2  1 1 
       14 16564 1 1 62 GLN O    O -29.830 -17.466 24.211 1.00 . A A . 610 GLN O    1 1 
       14 16565 1 1 62 GLN OE1  O -26.773 -18.030 19.166 1.00 . A A . 610 GLN OE1  1 1 
       14 16566 1 1 63 GLU C    C -28.690 -18.818 26.753 1.00 . A A . 611 GLU C    1 1 
       14 16567 1 1 63 GLU CA   C -28.076 -19.344 25.448 1.00 . A A . 611 GLU CA   1 1 
       14 16568 1 1 63 GLU CB   C -26.796 -20.206 25.688 1.00 . A A . 611 GLU CB   1 1 
       14 16569 1 1 63 GLU CD   C -27.127 -21.534 27.911 1.00 . A A . 611 GLU CD   1 1 
       14 16570 1 1 63 GLU CG   C -26.986 -21.585 26.373 1.00 . A A . 611 GLU CG   1 1 
       14 16571 1 1 63 GLU H    H -26.785 -18.054 24.410 1.00 . A A . 611 GLU H    1 1 
       14 16572 1 1 63 GLU HA   H -28.816 -19.950 24.926 1.00 . A A . 611 GLU HA   1 1 
       14 16573 1 1 63 GLU HB2  H -26.340 -20.393 24.722 1.00 . A A . 611 GLU HB2  1 1 
       14 16574 1 1 63 GLU HB3  H -26.097 -19.621 26.277 1.00 . A A . 611 GLU HB3  1 1 
       14 16575 1 1 63 GLU HG2  H -27.866 -22.053 25.948 1.00 . A A . 611 GLU HG2  1 1 
       14 16576 1 1 63 GLU HG3  H -26.123 -22.204 26.132 1.00 . A A . 611 GLU HG3  1 1 
       14 16577 1 1 63 GLU N    N -27.726 -18.222 24.576 1.00 . A A . 611 GLU N    1 1 
       14 16578 1 1 63 GLU O    O -29.688 -19.347 27.216 1.00 . A A . 611 GLU O    1 1 
       14 16579 1 1 63 GLU OE1  O -26.125 -21.227 28.593 1.00 . A A . 611 GLU OE1  1 1 
       14 16580 1 1 63 GLU OE2  O -28.231 -21.801 28.438 1.00 . A A . 611 GLU OE2  1 1 
       14 16581 1 1 64 GLN C    C -29.875 -16.292 28.374 1.00 . A A . 612 GLN C    1 1 
       14 16582 1 1 64 GLN CA   C -28.588 -17.125 28.567 1.00 . A A . 612 GLN CA   1 1 
       14 16583 1 1 64 GLN CB   C -27.461 -16.296 29.249 1.00 . A A . 612 GLN CB   1 1 
       14 16584 1 1 64 GLN CD   C -26.631 -18.207 30.793 1.00 . A A . 612 GLN CD   1 1 
       14 16585 1 1 64 GLN CG   C -26.263 -17.152 29.733 1.00 . A A . 612 GLN CG   1 1 
       14 16586 1 1 64 GLN H    H -27.336 -17.334 26.850 1.00 . A A . 612 GLN H    1 1 
       14 16587 1 1 64 GLN HA   H -28.837 -17.948 29.237 1.00 . A A . 612 GLN HA   1 1 
       14 16588 1 1 64 GLN HB2  H -27.088 -15.558 28.545 1.00 . A A . 612 GLN HB2  1 1 
       14 16589 1 1 64 GLN HB3  H -27.875 -15.776 30.110 1.00 . A A . 612 GLN HB3  1 1 
       14 16590 1 1 64 GLN HE21 H -25.226 -19.444 30.116 1.00 . A A . 612 GLN HE21 1 1 
       14 16591 1 1 64 GLN HE22 H -26.169 -20.026 31.440 1.00 . A A . 612 GLN HE22 1 1 
       14 16592 1 1 64 GLN HG2  H -25.838 -17.660 28.874 1.00 . A A . 612 GLN HG2  1 1 
       14 16593 1 1 64 GLN HG3  H -25.511 -16.494 30.156 1.00 . A A . 612 GLN HG3  1 1 
       14 16594 1 1 64 GLN N    N -28.111 -17.733 27.304 1.00 . A A . 612 GLN N    1 1 
       14 16595 1 1 64 GLN NE2  N -25.936 -19.337 30.787 1.00 . A A . 612 GLN NE2  1 1 
       14 16596 1 1 64 GLN O    O -30.561 -16.005 29.355 1.00 . A A . 612 GLN O    1 1 
       14 16597 1 1 64 GLN OE1  O -27.543 -18.012 31.603 1.00 . A A . 612 GLN OE1  1 1 
       14 16598 1 1 65 VAL C    C -32.578 -16.423 26.868 1.00 . A A . 613 VAL C    1 1 
       14 16599 1 1 65 VAL CA   C -31.519 -15.315 26.772 1.00 . A A . 613 VAL CA   1 1 
       14 16600 1 1 65 VAL CB   C -31.555 -14.673 25.317 1.00 . A A . 613 VAL CB   1 1 
       14 16601 1 1 65 VAL CG1  C -33.006 -14.343 24.861 1.00 . A A . 613 VAL CG1  1 1 
       14 16602 1 1 65 VAL CG2  C -30.681 -13.400 25.234 1.00 . A A . 613 VAL CG2  1 1 
       14 16603 1 1 65 VAL H    H -29.540 -16.031 26.404 1.00 . A A . 613 VAL H    1 1 
       14 16604 1 1 65 VAL HA   H -31.744 -14.540 27.502 1.00 . A A . 613 VAL HA   1 1 
       14 16605 1 1 65 VAL HB   H -31.147 -15.404 24.622 1.00 . A A . 613 VAL HB   1 1 
       14 16606 1 1 65 VAL HG11 H -33.606 -15.245 24.865 1.00 . A A . 613 VAL HG11 1 1 
       14 16607 1 1 65 VAL HG12 H -32.991 -13.938 23.857 1.00 . A A . 613 VAL HG12 1 1 
       14 16608 1 1 65 VAL HG13 H -33.448 -13.617 25.532 1.00 . A A . 613 VAL HG13 1 1 
       14 16609 1 1 65 VAL HG21 H -31.058 -12.649 25.916 1.00 . A A . 613 VAL HG21 1 1 
       14 16610 1 1 65 VAL HG22 H -30.703 -13.006 24.223 1.00 . A A . 613 VAL HG22 1 1 
       14 16611 1 1 65 VAL HG23 H -29.661 -13.637 25.494 1.00 . A A . 613 VAL HG23 1 1 
       14 16612 1 1 65 VAL N    N -30.197 -15.904 27.118 1.00 . A A . 613 VAL N    1 1 
       14 16613 1 1 65 VAL O    O -33.572 -16.289 27.583 1.00 . A A . 613 VAL O    1 1 
       14 16614 1 1 66 LEU C    C -33.366 -19.329 27.508 1.00 . A A . 614 LEU C    1 1 
       14 16615 1 1 66 LEU CA   C -33.177 -18.721 26.107 1.00 . A A . 614 LEU CA   1 1 
       14 16616 1 1 66 LEU CB   C -32.565 -19.774 25.146 1.00 . A A . 614 LEU CB   1 1 
       14 16617 1 1 66 LEU CD1  C -31.705 -20.446 22.824 1.00 . A A . 614 LEU CD1  1 1 
       14 16618 1 1 66 LEU CD2  C -33.763 -18.956 23.034 1.00 . A A . 614 LEU CD2  1 1 
       14 16619 1 1 66 LEU CG   C -32.405 -19.345 23.654 1.00 . A A . 614 LEU CG   1 1 
       14 16620 1 1 66 LEU H    H -31.463 -17.555 25.648 1.00 . A A . 614 LEU H    1 1 
       14 16621 1 1 66 LEU HA   H -34.145 -18.407 25.720 1.00 . A A . 614 LEU HA   1 1 
       14 16622 1 1 66 LEU HB2  H -31.576 -20.033 25.525 1.00 . A A . 614 LEU HB2  1 1 
       14 16623 1 1 66 LEU HB3  H -33.185 -20.669 25.178 1.00 . A A . 614 LEU HB3  1 1 
       14 16624 1 1 66 LEU HD11 H -30.726 -20.648 23.243 1.00 . A A . 614 LEU HD11 1 1 
       14 16625 1 1 66 LEU HD12 H -31.588 -20.114 21.801 1.00 . A A . 614 LEU HD12 1 1 
       14 16626 1 1 66 LEU HD13 H -32.295 -21.356 22.841 1.00 . A A . 614 LEU HD13 1 1 
       14 16627 1 1 66 LEU HD21 H -34.182 -18.118 23.576 1.00 . A A . 614 LEU HD21 1 1 
       14 16628 1 1 66 LEU HD22 H -34.448 -19.793 23.085 1.00 . A A . 614 LEU HD22 1 1 
       14 16629 1 1 66 LEU HD23 H -33.625 -18.672 21.998 1.00 . A A . 614 LEU HD23 1 1 
       14 16630 1 1 66 LEU HG   H -31.769 -18.468 23.613 1.00 . A A . 614 LEU HG   1 1 
       14 16631 1 1 66 LEU N    N -32.300 -17.534 26.160 1.00 . A A . 614 LEU N    1 1 
       14 16632 1 1 66 LEU O    O -34.453 -19.793 27.853 1.00 . A A . 614 LEU O    1 1 
       14 16633 1 1 67 ASN C    C -33.169 -18.964 30.578 1.00 . A A . 615 ASN C    1 1 
       14 16634 1 1 67 ASN CA   C -32.273 -19.822 29.673 1.00 . A A . 615 ASN CA   1 1 
       14 16635 1 1 67 ASN CB   C -30.819 -19.879 30.222 1.00 . A A . 615 ASN CB   1 1 
       14 16636 1 1 67 ASN CG   C -30.701 -20.515 31.616 1.00 . A A . 615 ASN CG   1 1 
       14 16637 1 1 67 ASN H    H -31.477 -18.869 27.966 1.00 . A A . 615 ASN H    1 1 
       14 16638 1 1 67 ASN HA   H -32.673 -20.833 29.635 1.00 . A A . 615 ASN HA   1 1 
       14 16639 1 1 67 ASN HB2  H -30.208 -20.461 29.541 1.00 . A A . 615 ASN HB2  1 1 
       14 16640 1 1 67 ASN HB3  H -30.423 -18.871 30.267 1.00 . A A . 615 ASN HB3  1 1 
       14 16641 1 1 67 ASN HD21 H -29.099 -19.405 32.029 1.00 . A A . 615 ASN HD21 1 1 
       14 16642 1 1 67 ASN HD22 H -29.608 -20.487 33.277 1.00 . A A . 615 ASN HD22 1 1 
       14 16643 1 1 67 ASN N    N -32.289 -19.286 28.308 1.00 . A A . 615 ASN N    1 1 
       14 16644 1 1 67 ASN ND2  N -29.702 -20.092 32.385 1.00 . A A . 615 ASN ND2  1 1 
       14 16645 1 1 67 ASN O    O -34.089 -19.482 31.209 1.00 . A A . 615 ASN O    1 1 
       14 16646 1 1 67 ASN OD1  O -31.485 -21.393 31.983 1.00 . A A . 615 ASN OD1  1 1 
       14 16647 1 1 68 ALA C    C -35.133 -16.587 31.085 1.00 . A A . 616 ALA C    1 1 
       14 16648 1 1 68 ALA CA   C -33.628 -16.665 31.431 1.00 . A A . 616 ALA CA   1 1 
       14 16649 1 1 68 ALA CB   C -32.978 -15.280 31.282 1.00 . A A . 616 ALA CB   1 1 
       14 16650 1 1 68 ALA H    H -32.198 -17.312 29.992 1.00 . A A . 616 ALA H    1 1 
       14 16651 1 1 68 ALA HA   H -33.520 -16.980 32.465 1.00 . A A . 616 ALA HA   1 1 
       14 16652 1 1 68 ALA HB1  H -33.473 -14.573 31.932 1.00 . A A . 616 ALA HB1  1 1 
       14 16653 1 1 68 ALA HB2  H -33.058 -14.943 30.256 1.00 . A A . 616 ALA HB2  1 1 
       14 16654 1 1 68 ALA HB3  H -31.930 -15.342 31.553 1.00 . A A . 616 ALA HB3  1 1 
       14 16655 1 1 68 ALA N    N -32.909 -17.644 30.584 1.00 . A A . 616 ALA N    1 1 
       14 16656 1 1 68 ALA O    O -35.983 -16.387 31.968 1.00 . A A . 616 ALA O    1 1 
       14 16657 1 1 69 SER C    C -37.641 -17.883 29.662 1.00 . A A . 617 SER C    1 1 
       14 16658 1 1 69 SER CA   C -36.803 -16.659 29.255 1.00 . A A . 617 SER CA   1 1 
       14 16659 1 1 69 SER CB   C -36.749 -16.506 27.719 1.00 . A A . 617 SER CB   1 1 
       14 16660 1 1 69 SER H    H -34.714 -16.982 29.167 1.00 . A A . 617 SER H    1 1 
       14 16661 1 1 69 SER HA   H -37.256 -15.766 29.677 1.00 . A A . 617 SER HA   1 1 
       14 16662 1 1 69 SER HB2  H -36.068 -15.704 27.464 1.00 . A A . 617 SER HB2  1 1 
       14 16663 1 1 69 SER HB3  H -36.388 -17.426 27.273 1.00 . A A . 617 SER HB3  1 1 
       14 16664 1 1 69 SER HG   H -37.996 -15.319 26.774 1.00 . A A . 617 SER HG   1 1 
       14 16665 1 1 69 SER N    N -35.438 -16.768 29.790 1.00 . A A . 617 SER N    1 1 
       14 16666 1 1 69 SER O    O -38.804 -17.747 30.055 1.00 . A A . 617 SER O    1 1 
       14 16667 1 1 69 SER OG   O -38.022 -16.203 27.166 1.00 . A A . 617 SER OG   1 1 
       14 16668 1 1 70 ARG C    C -37.595 -20.569 31.494 1.00 . A A . 618 ARG C    1 1 
       14 16669 1 1 70 ARG CA   C -37.666 -20.348 29.971 1.00 . A A . 618 ARG CA   1 1 
       14 16670 1 1 70 ARG CB   C -37.013 -21.539 29.223 1.00 . A A . 618 ARG CB   1 1 
       14 16671 1 1 70 ARG CD   C -36.493 -22.680 26.987 1.00 . A A . 618 ARG CD   1 1 
       14 16672 1 1 70 ARG CG   C -37.203 -21.509 27.690 1.00 . A A . 618 ARG CG   1 1 
       14 16673 1 1 70 ARG CZ   C -34.310 -23.611 27.814 1.00 . A A . 618 ARG CZ   1 1 
       14 16674 1 1 70 ARG H    H -36.105 -19.105 29.235 1.00 . A A . 618 ARG H    1 1 
       14 16675 1 1 70 ARG HA   H -38.713 -20.295 29.688 1.00 . A A . 618 ARG HA   1 1 
       14 16676 1 1 70 ARG HB2  H -35.946 -21.541 29.434 1.00 . A A . 618 ARG HB2  1 1 
       14 16677 1 1 70 ARG HB3  H -37.440 -22.465 29.601 1.00 . A A . 618 ARG HB3  1 1 
       14 16678 1 1 70 ARG HD2  H -36.905 -23.617 27.353 1.00 . A A . 618 ARG HD2  1 1 
       14 16679 1 1 70 ARG HD3  H -36.684 -22.606 25.923 1.00 . A A . 618 ARG HD3  1 1 
       14 16680 1 1 70 ARG HE   H -34.552 -21.874 26.850 1.00 . A A . 618 ARG HE   1 1 
       14 16681 1 1 70 ARG HG2  H -38.263 -21.558 27.463 1.00 . A A . 618 ARG HG2  1 1 
       14 16682 1 1 70 ARG HG3  H -36.800 -20.575 27.307 1.00 . A A . 618 ARG HG3  1 1 
       14 16683 1 1 70 ARG HH11 H -35.903 -24.763 28.332 1.00 . A A . 618 ARG HH11 1 1 
       14 16684 1 1 70 ARG HH12 H -34.353 -25.387 28.800 1.00 . A A . 618 ARG HH12 1 1 
       14 16685 1 1 70 ARG HH21 H -32.547 -22.688 27.500 1.00 . A A . 618 ARG HH21 1 1 
       14 16686 1 1 70 ARG HH22 H -32.453 -24.202 28.335 1.00 . A A . 618 ARG HH22 1 1 
       14 16687 1 1 70 ARG N    N -37.024 -19.077 29.576 1.00 . A A . 618 ARG N    1 1 
       14 16688 1 1 70 ARG NE   N -35.028 -22.655 27.205 1.00 . A A . 618 ARG NE   1 1 
       14 16689 1 1 70 ARG NH1  N -34.902 -24.671 28.365 1.00 . A A . 618 ARG NH1  1 1 
       14 16690 1 1 70 ARG NH2  N -32.998 -23.491 27.894 1.00 . A A . 618 ARG NH2  1 1 
       14 16691 1 1 70 ARG O    O -38.285 -21.441 32.030 1.00 . A A . 618 ARG O    1 1 
       14 16692 1 1 71 ALA C    C -37.772 -19.088 34.311 1.00 . A A . 619 ALA C    1 1 
       14 16693 1 1 71 ALA CA   C -36.608 -19.832 33.646 1.00 . A A . 619 ALA CA   1 1 
       14 16694 1 1 71 ALA CB   C -35.259 -19.249 34.091 1.00 . A A . 619 ALA CB   1 1 
       14 16695 1 1 71 ALA H    H -36.176 -19.163 31.676 1.00 . A A . 619 ALA H    1 1 
       14 16696 1 1 71 ALA HA   H -36.638 -20.876 33.955 1.00 . A A . 619 ALA HA   1 1 
       14 16697 1 1 71 ALA HB1  H -35.155 -19.338 35.165 1.00 . A A . 619 ALA HB1  1 1 
       14 16698 1 1 71 ALA HB2  H -35.193 -18.204 33.812 1.00 . A A . 619 ALA HB2  1 1 
       14 16699 1 1 71 ALA HB3  H -34.456 -19.794 33.613 1.00 . A A . 619 ALA HB3  1 1 
       14 16700 1 1 71 ALA N    N -36.739 -19.789 32.177 1.00 . A A . 619 ALA N    1 1 
       14 16701 1 1 71 ALA O    O -38.351 -18.165 33.723 1.00 . A A . 619 ALA O    1 1 
       14 16702 1 1 72 LYS C    C -38.979 -17.607 36.905 1.00 . A A . 620 LYS C    1 1 
       14 16703 1 1 72 LYS CA   C -39.261 -18.991 36.290 1.00 . A A . 620 LYS CA   1 1 
       14 16704 1 1 72 LYS CB   C -39.676 -20.013 37.389 1.00 . A A . 620 LYS CB   1 1 
       14 16705 1 1 72 LYS CD   C -39.077 -21.304 39.536 1.00 . A A . 620 LYS CD   1 1 
       14 16706 1 1 72 LYS CE   C -38.253 -21.302 40.835 1.00 . A A . 620 LYS CE   1 1 
       14 16707 1 1 72 LYS CG   C -38.681 -20.164 38.565 1.00 . A A . 620 LYS CG   1 1 
       14 16708 1 1 72 LYS H    H -37.537 -20.179 35.972 1.00 . A A . 620 LYS H    1 1 
       14 16709 1 1 72 LYS HA   H -40.085 -18.892 35.586 1.00 . A A . 620 LYS HA   1 1 
       14 16710 1 1 72 LYS HB2  H -40.633 -19.709 37.800 1.00 . A A . 620 LYS HB2  1 1 
       14 16711 1 1 72 LYS HB3  H -39.801 -20.986 36.923 1.00 . A A . 620 LYS HB3  1 1 
       14 16712 1 1 72 LYS HD2  H -40.124 -21.199 39.795 1.00 . A A . 620 LYS HD2  1 1 
       14 16713 1 1 72 LYS HD3  H -38.934 -22.257 39.031 1.00 . A A . 620 LYS HD3  1 1 
       14 16714 1 1 72 LYS HE2  H -38.528 -22.163 41.431 1.00 . A A . 620 LYS HE2  1 1 
       14 16715 1 1 72 LYS HE3  H -37.199 -21.367 40.588 1.00 . A A . 620 LYS HE3  1 1 
       14 16716 1 1 72 LYS HG2  H -37.694 -20.374 38.167 1.00 . A A . 620 LYS HG2  1 1 
       14 16717 1 1 72 LYS HG3  H -38.648 -19.227 39.115 1.00 . A A . 620 LYS HG3  1 1 
       14 16718 1 1 72 LYS HZ1  H -37.977 -20.144 42.551 1.00 . A A . 620 LYS HZ1  1 1 
       14 16719 1 1 72 LYS HZ2  H -39.495 -19.947 41.833 1.00 . A A . 620 LYS HZ2  1 1 
       14 16720 1 1 72 LYS HZ3  H -38.131 -19.235 41.134 1.00 . A A . 620 LYS HZ3  1 1 
       14 16721 1 1 72 LYS N    N -38.100 -19.504 35.544 1.00 . A A . 620 LYS N    1 1 
       14 16722 1 1 72 LYS NZ   N -38.480 -20.071 41.644 1.00 . A A . 620 LYS NZ   1 1 
       14 16723 1 1 72 LYS O    O -37.828 -17.152 36.961 1.00 . A A . 620 LYS O    1 1 
       14 16724 1 1 73 LYS C    C -40.326 -15.795 39.504 1.00 . A A . 621 LYS C    1 1 
       14 16725 1 1 73 LYS CA   C -40.015 -15.630 37.992 1.00 . A A . 621 LYS CA   1 1 
       14 16726 1 1 73 LYS CB   C -41.031 -14.682 37.294 1.00 . A A . 621 LYS CB   1 1 
       14 16727 1 1 73 LYS CD   C -41.928 -13.668 35.115 1.00 . A A . 621 LYS CD   1 1 
       14 16728 1 1 73 LYS CE   C -41.768 -13.541 33.591 1.00 . A A . 621 LYS CE   1 1 
       14 16729 1 1 73 LYS CG   C -40.833 -14.539 35.767 1.00 . A A . 621 LYS CG   1 1 
       14 16730 1 1 73 LYS H    H -40.932 -17.392 37.274 1.00 . A A . 621 LYS H    1 1 
       14 16731 1 1 73 LYS HA   H -39.011 -15.216 37.875 1.00 . A A . 621 LYS HA   1 1 
       14 16732 1 1 73 LYS HB2  H -42.038 -15.057 37.468 1.00 . A A . 621 LYS HB2  1 1 
       14 16733 1 1 73 LYS HB3  H -40.952 -13.694 37.742 1.00 . A A . 621 LYS HB3  1 1 
       14 16734 1 1 73 LYS HD2  H -42.894 -14.111 35.322 1.00 . A A . 621 LYS HD2  1 1 
       14 16735 1 1 73 LYS HD3  H -41.893 -12.674 35.552 1.00 . A A . 621 LYS HD3  1 1 
       14 16736 1 1 73 LYS HE2  H -40.832 -13.045 33.371 1.00 . A A . 621 LYS HE2  1 1 
       14 16737 1 1 73 LYS HE3  H -41.761 -14.531 33.147 1.00 . A A . 621 LYS HE3  1 1 
       14 16738 1 1 73 LYS HG2  H -39.864 -14.089 35.578 1.00 . A A . 621 LYS HG2  1 1 
       14 16739 1 1 73 LYS HG3  H -40.860 -15.529 35.320 1.00 . A A . 621 LYS HG3  1 1 
       14 16740 1 1 73 LYS HZ1  H -42.708 -12.620 31.975 1.00 . A A . 621 LYS HZ1  1 1 
       14 16741 1 1 73 LYS HZ2  H -42.944 -11.825 33.449 1.00 . A A . 621 LYS HZ2  1 1 
       14 16742 1 1 73 LYS HZ3  H -43.780 -13.257 33.116 1.00 . A A . 621 LYS HZ3  1 1 
       14 16743 1 1 73 LYS N    N -40.059 -16.954 37.357 1.00 . A A . 621 LYS N    1 1 
       14 16744 1 1 73 LYS NZ   N -42.877 -12.756 32.989 1.00 . A A . 621 LYS NZ   1 1 
       15 16745 1 1  3 PHE C    C  -3.360  -3.808  4.683 1.00 . A A . 551 PHE C    1 1 
       15 16746 1 1  3 PHE CA   C  -1.922  -3.364  4.999 1.00 . A A . 551 PHE CA   1 1 
       15 16747 1 1  3 PHE CB   C  -1.164  -4.449  5.823 1.00 . A A . 551 PHE CB   1 1 
       15 16748 1 1  3 PHE CD1  C  -1.709  -3.988  8.286 1.00 . A A . 551 PHE CD1  1 1 
       15 16749 1 1  3 PHE CD2  C  -2.509  -6.031  7.326 1.00 . A A . 551 PHE CD2  1 1 
       15 16750 1 1  3 PHE CE1  C  -2.283  -4.336  9.498 1.00 . A A . 551 PHE CE1  1 1 
       15 16751 1 1  3 PHE CE2  C  -3.080  -6.377  8.541 1.00 . A A . 551 PHE CE2  1 1 
       15 16752 1 1  3 PHE CG   C  -1.806  -4.829  7.170 1.00 . A A . 551 PHE CG   1 1 
       15 16753 1 1  3 PHE CZ   C  -2.967  -5.530  9.624 1.00 . A A . 551 PHE CZ   1 1 
       15 16754 1 1  3 PHE H    H  -2.658  -2.017  6.440 1.00 . A A . 551 PHE H    1 1 
       15 16755 1 1  3 PHE HA   H  -1.396  -3.195  4.061 1.00 . A A . 551 PHE HA   1 1 
       15 16756 1 1  3 PHE HB2  H  -1.080  -5.350  5.224 1.00 . A A . 551 PHE HB2  1 1 
       15 16757 1 1  3 PHE HB3  H  -0.163  -4.088  6.031 1.00 . A A . 551 PHE HB3  1 1 
       15 16758 1 1  3 PHE HD1  H  -1.177  -3.049  8.196 1.00 . A A . 551 PHE HD1  1 1 
       15 16759 1 1  3 PHE HD2  H  -2.605  -6.700  6.485 1.00 . A A . 551 PHE HD2  1 1 
       15 16760 1 1  3 PHE HE1  H  -2.195  -3.669 10.351 1.00 . A A . 551 PHE HE1  1 1 
       15 16761 1 1  3 PHE HE2  H  -3.619  -7.312  8.641 1.00 . A A . 551 PHE HE2  1 1 
       15 16762 1 1  3 PHE HZ   H  -3.412  -5.801 10.575 1.00 . A A . 551 PHE HZ   1 1 
       15 16763 1 1  3 PHE N    N  -1.980  -2.096  5.739 1.00 . A A . 551 PHE N    1 1 
       15 16764 1 1  3 PHE O    O  -4.305  -3.433  5.403 1.00 . A A . 551 PHE O    1 1 
       15 16765 1 1  4 THR C    C  -5.240  -6.244  4.293 1.00 . A A . 552 THR C    1 1 
       15 16766 1 1  4 THR CA   C  -4.814  -5.190  3.233 1.00 . A A . 552 THR CA   1 1 
       15 16767 1 1  4 THR CB   C  -4.699  -5.861  1.824 1.00 . A A . 552 THR CB   1 1 
       15 16768 1 1  4 THR CG2  C  -4.572  -4.832  0.684 1.00 . A A . 552 THR CG2  1 1 
       15 16769 1 1  4 THR H    H  -2.747  -4.767  3.037 1.00 . A A . 552 THR H    1 1 
       15 16770 1 1  4 THR HA   H  -5.558  -4.404  3.188 1.00 . A A . 552 THR HA   1 1 
       15 16771 1 1  4 THR HB   H  -5.586  -6.459  1.644 1.00 . A A . 552 THR HB   1 1 
       15 16772 1 1  4 THR HG1  H  -3.409  -7.089  2.685 1.00 . A A . 552 THR HG1  1 1 
       15 16773 1 1  4 THR HG21 H  -3.666  -4.250  0.811 1.00 . A A . 552 THR HG21 1 1 
       15 16774 1 1  4 THR HG22 H  -5.424  -4.165  0.691 1.00 . A A . 552 THR HG22 1 1 
       15 16775 1 1  4 THR HG23 H  -4.535  -5.344 -0.272 1.00 . A A . 552 THR HG23 1 1 
       15 16776 1 1  4 THR N    N  -3.524  -4.586  3.606 1.00 . A A . 552 THR N    1 1 
       15 16777 1 1  4 THR O    O  -4.372  -6.962  4.819 1.00 . A A . 552 THR O    1 1 
       15 16778 1 1  4 THR OG1  O  -3.554  -6.733  1.799 1.00 . A A . 552 THR OG1  1 1 
       15 16779 1 1  5 PRO C    C  -6.960  -8.795  5.179 1.00 . A A . 553 PRO C    1 1 
       15 16780 1 1  5 PRO CA   C  -7.070  -7.320  5.642 1.00 . A A . 553 PRO CA   1 1 
       15 16781 1 1  5 PRO CB   C  -8.551  -6.884  5.843 1.00 . A A . 553 PRO CB   1 1 
       15 16782 1 1  5 PRO CD   C  -7.686  -5.555  4.044 1.00 . A A . 553 PRO CD   1 1 
       15 16783 1 1  5 PRO CG   C  -8.930  -6.274  4.528 1.00 . A A . 553 PRO CG   1 1 
       15 16784 1 1  5 PRO HA   H  -6.529  -7.218  6.578 1.00 . A A . 553 PRO HA   1 1 
       15 16785 1 1  5 PRO HB2  H  -9.171  -7.738  6.086 1.00 . A A . 553 PRO HB2  1 1 
       15 16786 1 1  5 PRO HB3  H  -8.612  -6.157  6.648 1.00 . A A . 553 PRO HB3  1 1 
       15 16787 1 1  5 PRO HD2  H  -7.643  -5.559  2.958 1.00 . A A . 553 PRO HD2  1 1 
       15 16788 1 1  5 PRO HD3  H  -7.664  -4.535  4.413 1.00 . A A . 553 PRO HD3  1 1 
       15 16789 1 1  5 PRO HG2  H  -9.219  -7.054  3.825 1.00 . A A . 553 PRO HG2  1 1 
       15 16790 1 1  5 PRO HG3  H  -9.750  -5.575  4.657 1.00 . A A . 553 PRO HG3  1 1 
       15 16791 1 1  5 PRO N    N  -6.569  -6.354  4.623 1.00 . A A . 553 PRO N    1 1 
       15 16792 1 1  5 PRO O    O  -6.482  -9.082  4.073 1.00 . A A . 553 PRO O    1 1 
       15 16793 1 1  6 TRP C    C  -8.266 -11.537  4.595 1.00 . A A . 554 TRP C    1 1 
       15 16794 1 1  6 TRP CA   C  -7.373 -11.161  5.790 1.00 . A A . 554 TRP CA   1 1 
       15 16795 1 1  6 TRP CB   C  -7.779 -11.939  7.068 1.00 . A A . 554 TRP CB   1 1 
       15 16796 1 1  6 TRP CD1  C  -6.068 -11.298  8.898 1.00 . A A . 554 TRP CD1  1 1 
       15 16797 1 1  6 TRP CD2  C  -5.912 -13.406  8.157 1.00 . A A . 554 TRP CD2  1 1 
       15 16798 1 1  6 TRP CE2  C  -4.938 -13.204  9.138 1.00 . A A . 554 TRP CE2  1 1 
       15 16799 1 1  6 TRP CE3  C  -6.014 -14.661  7.552 1.00 . A A . 554 TRP CE3  1 1 
       15 16800 1 1  6 TRP CG   C  -6.635 -12.181  8.019 1.00 . A A . 554 TRP CG   1 1 
       15 16801 1 1  6 TRP CH2  C  -4.175 -15.421  8.913 1.00 . A A . 554 TRP CH2  1 1 
       15 16802 1 1  6 TRP CZ2  C  -4.063 -14.208  9.521 1.00 . A A . 554 TRP CZ2  1 1 
       15 16803 1 1  6 TRP CZ3  C  -5.138 -15.652  7.935 1.00 . A A . 554 TRP CZ3  1 1 
       15 16804 1 1  6 TRP H    H  -7.768  -9.405  6.903 1.00 . A A . 554 TRP H    1 1 
       15 16805 1 1  6 TRP HA   H  -6.343 -11.419  5.540 1.00 . A A . 554 TRP HA   1 1 
       15 16806 1 1  6 TRP HB2  H  -8.542 -11.381  7.598 1.00 . A A . 554 TRP HB2  1 1 
       15 16807 1 1  6 TRP HB3  H  -8.189 -12.904  6.797 1.00 . A A . 554 TRP HB3  1 1 
       15 16808 1 1  6 TRP HD1  H  -6.393 -10.275  9.025 1.00 . A A . 554 TRP HD1  1 1 
       15 16809 1 1  6 TRP HE1  H  -4.496 -11.491 10.274 1.00 . A A . 554 TRP HE1  1 1 
       15 16810 1 1  6 TRP HE3  H  -6.754 -14.856  6.787 1.00 . A A . 554 TRP HE3  1 1 
       15 16811 1 1  6 TRP HH2  H  -3.510 -16.231  9.188 1.00 . A A . 554 TRP HH2  1 1 
       15 16812 1 1  6 TRP HZ2  H  -3.304 -14.044 10.272 1.00 . A A . 554 TRP HZ2  1 1 
       15 16813 1 1  6 TRP HZ3  H  -5.202 -16.632  7.475 1.00 . A A . 554 TRP HZ3  1 1 
       15 16814 1 1  6 TRP N    N  -7.405  -9.713  6.049 1.00 . A A . 554 TRP N    1 1 
       15 16815 1 1  6 TRP NE1  N  -5.050 -11.908  9.582 1.00 . A A . 554 TRP NE1  1 1 
       15 16816 1 1  6 TRP O    O  -9.478 -11.291  4.606 1.00 . A A . 554 TRP O    1 1 
       15 16817 1 1  7 THR C    C  -9.046 -13.882  2.601 1.00 . A A . 555 THR C    1 1 
       15 16818 1 1  7 THR CA   C  -8.283 -12.578  2.353 1.00 . A A . 555 THR CA   1 1 
       15 16819 1 1  7 THR CB   C  -7.223 -12.801  1.242 1.00 . A A . 555 THR CB   1 1 
       15 16820 1 1  7 THR CG2  C  -6.544 -11.490  0.807 1.00 . A A . 555 THR CG2  1 1 
       15 16821 1 1  7 THR H    H  -6.664 -12.272  3.662 1.00 . A A . 555 THR H    1 1 
       15 16822 1 1  7 THR HA   H  -8.972 -11.811  2.023 1.00 . A A . 555 THR HA   1 1 
       15 16823 1 1  7 THR HB   H  -7.707 -13.240  0.373 1.00 . A A . 555 THR HB   1 1 
       15 16824 1 1  7 THR HG1  H  -5.553 -13.843  1.064 1.00 . A A . 555 THR HG1  1 1 
       15 16825 1 1  7 THR HG21 H  -5.825 -11.694  0.025 1.00 . A A . 555 THR HG21 1 1 
       15 16826 1 1  7 THR HG22 H  -6.027 -11.044  1.651 1.00 . A A . 555 THR HG22 1 1 
       15 16827 1 1  7 THR HG23 H  -7.287 -10.793  0.439 1.00 . A A . 555 THR HG23 1 1 
       15 16828 1 1  7 THR N    N  -7.630 -12.125  3.580 1.00 . A A . 555 THR N    1 1 
       15 16829 1 1  7 THR O    O  -8.723 -14.619  3.528 1.00 . A A . 555 THR O    1 1 
       15 16830 1 1  7 THR OG1  O  -6.236 -13.721  1.728 1.00 . A A . 555 THR OG1  1 1 
       15 16831 1 1  8 THR C    C -10.097 -16.655  1.694 1.00 . A A . 556 THR C    1 1 
       15 16832 1 1  8 THR CA   C -10.905 -15.345  1.850 1.00 . A A . 556 THR CA   1 1 
       15 16833 1 1  8 THR CB   C -12.045 -15.282  0.783 1.00 . A A . 556 THR CB   1 1 
       15 16834 1 1  8 THR CG2  C -13.121 -16.370  0.982 1.00 . A A . 556 THR CG2  1 1 
       15 16835 1 1  8 THR H    H -10.204 -13.530  1.010 1.00 . A A . 556 THR H    1 1 
       15 16836 1 1  8 THR HA   H -11.365 -15.316  2.837 1.00 . A A . 556 THR HA   1 1 
       15 16837 1 1  8 THR HB   H -11.612 -15.395 -0.208 1.00 . A A . 556 THR HB   1 1 
       15 16838 1 1  8 THR HG1  H -12.676 -13.676  1.753 1.00 . A A . 556 THR HG1  1 1 
       15 16839 1 1  8 THR HG21 H -12.664 -17.347  0.945 1.00 . A A . 556 THR HG21 1 1 
       15 16840 1 1  8 THR HG22 H -13.865 -16.290  0.194 1.00 . A A . 556 THR HG22 1 1 
       15 16841 1 1  8 THR HG23 H -13.606 -16.241  1.940 1.00 . A A . 556 THR HG23 1 1 
       15 16842 1 1  8 THR N    N -10.038 -14.160  1.740 1.00 . A A . 556 THR N    1 1 
       15 16843 1 1  8 THR O    O -10.427 -17.671  2.320 1.00 . A A . 556 THR O    1 1 
       15 16844 1 1  8 THR OG1  O -12.679 -13.990  0.841 1.00 . A A . 556 THR OG1  1 1 
       15 16845 1 1  9 GLU C    C  -7.289 -17.981  1.963 1.00 . A A . 557 GLU C    1 1 
       15 16846 1 1  9 GLU CA   C  -8.089 -17.725  0.675 1.00 . A A . 557 GLU CA   1 1 
       15 16847 1 1  9 GLU CB   C  -7.133 -17.512 -0.553 1.00 . A A . 557 GLU CB   1 1 
       15 16848 1 1  9 GLU CD   C  -7.339 -15.182 -1.666 1.00 . A A . 557 GLU CD   1 1 
       15 16849 1 1  9 GLU CG   C  -6.528 -16.091 -0.716 1.00 . A A . 557 GLU CG   1 1 
       15 16850 1 1  9 GLU H    H  -8.861 -15.763  0.393 1.00 . A A . 557 GLU H    1 1 
       15 16851 1 1  9 GLU HA   H  -8.700 -18.608  0.477 1.00 . A A . 557 GLU HA   1 1 
       15 16852 1 1  9 GLU HB2  H  -6.311 -18.220 -0.483 1.00 . A A . 557 GLU HB2  1 1 
       15 16853 1 1  9 GLU HB3  H  -7.686 -17.745 -1.455 1.00 . A A . 557 GLU HB3  1 1 
       15 16854 1 1  9 GLU HG2  H  -6.486 -15.612  0.259 1.00 . A A . 557 GLU HG2  1 1 
       15 16855 1 1  9 GLU HG3  H  -5.509 -16.178 -1.091 1.00 . A A . 557 GLU HG3  1 1 
       15 16856 1 1  9 GLU N    N  -9.026 -16.598  0.870 1.00 . A A . 557 GLU N    1 1 
       15 16857 1 1  9 GLU O    O  -7.279 -19.094  2.472 1.00 . A A . 557 GLU O    1 1 
       15 16858 1 1  9 GLU OE1  O  -8.402 -14.660 -1.264 1.00 . A A . 557 GLU OE1  1 1 
       15 16859 1 1  9 GLU OE2  O  -6.932 -14.999 -2.830 1.00 . A A . 557 GLU OE2  1 1 
       15 16860 1 1 10 GLU C    C  -6.825 -17.392  4.972 1.00 . A A . 558 GLU C    1 1 
       15 16861 1 1 10 GLU CA   C  -5.895 -17.044  3.782 1.00 . A A . 558 GLU CA   1 1 
       15 16862 1 1 10 GLU CB   C  -5.070 -15.743  4.056 1.00 . A A . 558 GLU CB   1 1 
       15 16863 1 1 10 GLU CD   C  -3.652 -15.936  1.896 1.00 . A A . 558 GLU CD   1 1 
       15 16864 1 1 10 GLU CG   C  -3.659 -15.718  3.418 1.00 . A A . 558 GLU CG   1 1 
       15 16865 1 1 10 GLU H    H  -6.678 -16.068  2.049 1.00 . A A . 558 GLU H    1 1 
       15 16866 1 1 10 GLU HA   H  -5.198 -17.871  3.655 1.00 . A A . 558 GLU HA   1 1 
       15 16867 1 1 10 GLU HB2  H  -5.620 -14.891  3.677 1.00 . A A . 558 GLU HB2  1 1 
       15 16868 1 1 10 GLU HB3  H  -4.947 -15.618  5.131 1.00 . A A . 558 GLU HB3  1 1 
       15 16869 1 1 10 GLU HG2  H  -3.194 -14.757  3.631 1.00 . A A . 558 GLU HG2  1 1 
       15 16870 1 1 10 GLU HG3  H  -3.059 -16.493  3.885 1.00 . A A . 558 GLU HG3  1 1 
       15 16871 1 1 10 GLU N    N  -6.650 -16.934  2.510 1.00 . A A . 558 GLU N    1 1 
       15 16872 1 1 10 GLU O    O  -6.379 -17.999  5.950 1.00 . A A . 558 GLU O    1 1 
       15 16873 1 1 10 GLU OE1  O  -3.747 -14.945  1.143 1.00 . A A . 558 GLU OE1  1 1 
       15 16874 1 1 10 GLU OE2  O  -3.543 -17.090  1.436 1.00 . A A . 558 GLU OE2  1 1 
       15 16875 1 1 11 GLN C    C  -9.601 -18.765  5.845 1.00 . A A . 559 GLN C    1 1 
       15 16876 1 1 11 GLN CA   C  -9.149 -17.298  5.885 1.00 . A A . 559 GLN CA   1 1 
       15 16877 1 1 11 GLN CB   C -10.373 -16.337  5.732 1.00 . A A . 559 GLN CB   1 1 
       15 16878 1 1 11 GLN CD   C -10.169 -15.036  7.919 1.00 . A A . 559 GLN CD   1 1 
       15 16879 1 1 11 GLN CG   C -10.169 -14.961  6.393 1.00 . A A . 559 GLN CG   1 1 
       15 16880 1 1 11 GLN H    H  -8.386 -16.526  4.063 1.00 . A A . 559 GLN H    1 1 
       15 16881 1 1 11 GLN HA   H  -8.695 -17.117  6.861 1.00 . A A . 559 GLN HA   1 1 
       15 16882 1 1 11 GLN HB2  H -10.570 -16.183  4.669 1.00 . A A . 559 GLN HB2  1 1 
       15 16883 1 1 11 GLN HB3  H -11.257 -16.792  6.170 1.00 . A A . 559 GLN HB3  1 1 
       15 16884 1 1 11 GLN HE21 H  -8.249 -15.526  7.936 1.00 . A A . 559 GLN HE21 1 1 
       15 16885 1 1 11 GLN HE22 H  -9.010 -15.440  9.480 1.00 . A A . 559 GLN HE22 1 1 
       15 16886 1 1 11 GLN HG2  H  -9.222 -14.549  6.059 1.00 . A A . 559 GLN HG2  1 1 
       15 16887 1 1 11 GLN HG3  H -10.968 -14.300  6.077 1.00 . A A . 559 GLN HG3  1 1 
       15 16888 1 1 11 GLN N    N  -8.117 -17.012  4.864 1.00 . A A . 559 GLN N    1 1 
       15 16889 1 1 11 GLN NE2  N  -9.026 -15.357  8.507 1.00 . A A . 559 GLN NE2  1 1 
       15 16890 1 1 11 GLN O    O  -9.877 -19.338  6.898 1.00 . A A . 559 GLN O    1 1 
       15 16891 1 1 11 GLN OE1  O -11.201 -14.851  8.566 1.00 . A A . 559 GLN OE1  1 1 
       15 16892 1 1 12 LYS C    C  -8.883 -21.697  4.886 1.00 . A A . 560 LYS C    1 1 
       15 16893 1 1 12 LYS CA   C -10.071 -20.789  4.498 1.00 . A A . 560 LYS CA   1 1 
       15 16894 1 1 12 LYS CB   C -10.579 -21.123  3.061 1.00 . A A . 560 LYS CB   1 1 
       15 16895 1 1 12 LYS CD   C -10.035 -21.430  0.548 1.00 . A A . 560 LYS CD   1 1 
       15 16896 1 1 12 LYS CE   C -10.981 -20.313  0.061 1.00 . A A . 560 LYS CE   1 1 
       15 16897 1 1 12 LYS CG   C  -9.486 -21.174  1.966 1.00 . A A . 560 LYS CG   1 1 
       15 16898 1 1 12 LYS H    H  -9.479 -18.844  3.834 1.00 . A A . 560 LYS H    1 1 
       15 16899 1 1 12 LYS HA   H -10.882 -20.975  5.204 1.00 . A A . 560 LYS HA   1 1 
       15 16900 1 1 12 LYS HB2  H -11.071 -22.091  3.086 1.00 . A A . 560 LYS HB2  1 1 
       15 16901 1 1 12 LYS HB3  H -11.312 -20.378  2.772 1.00 . A A . 560 LYS HB3  1 1 
       15 16902 1 1 12 LYS HD2  H  -9.202 -21.500 -0.142 1.00 . A A . 560 LYS HD2  1 1 
       15 16903 1 1 12 LYS HD3  H -10.575 -22.373  0.543 1.00 . A A . 560 LYS HD3  1 1 
       15 16904 1 1 12 LYS HE2  H -11.882 -20.322  0.658 1.00 . A A . 560 LYS HE2  1 1 
       15 16905 1 1 12 LYS HE3  H -10.489 -19.353  0.169 1.00 . A A . 560 LYS HE3  1 1 
       15 16906 1 1 12 LYS HG2  H  -8.961 -20.229  1.961 1.00 . A A . 560 LYS HG2  1 1 
       15 16907 1 1 12 LYS HG3  H  -8.780 -21.961  2.218 1.00 . A A . 560 LYS HG3  1 1 
       15 16908 1 1 12 LYS HZ1  H -10.504 -20.519 -1.954 1.00 . A A . 560 LYS HZ1  1 1 
       15 16909 1 1 12 LYS HZ2  H -11.952 -19.704 -1.669 1.00 . A A . 560 LYS HZ2  1 1 
       15 16910 1 1 12 LYS HZ3  H -11.880 -21.381 -1.486 1.00 . A A . 560 LYS HZ3  1 1 
       15 16911 1 1 12 LYS N    N  -9.681 -19.364  4.639 1.00 . A A . 560 LYS N    1 1 
       15 16912 1 1 12 LYS NZ   N -11.357 -20.493 -1.359 1.00 . A A . 560 LYS NZ   1 1 
       15 16913 1 1 12 LYS O    O  -9.090 -22.815  5.365 1.00 . A A . 560 LYS O    1 1 
       15 16914 1 1 13 LEU C    C  -6.196 -21.835  6.549 1.00 . A A . 561 LEU C    1 1 
       15 16915 1 1 13 LEU CA   C  -6.403 -21.891  5.029 1.00 . A A . 561 LEU CA   1 1 
       15 16916 1 1 13 LEU CB   C  -5.203 -21.257  4.280 1.00 . A A . 561 LEU CB   1 1 
       15 16917 1 1 13 LEU CD1  C  -4.160 -20.530  2.058 1.00 . A A . 561 LEU CD1  1 1 
       15 16918 1 1 13 LEU CD2  C  -5.128 -22.886  2.298 1.00 . A A . 561 LEU CD2  1 1 
       15 16919 1 1 13 LEU CG   C  -5.238 -21.403  2.726 1.00 . A A . 561 LEU CG   1 1 
       15 16920 1 1 13 LEU H    H  -7.576 -20.297  4.264 1.00 . A A . 561 LEU H    1 1 
       15 16921 1 1 13 LEU HA   H  -6.503 -22.930  4.723 1.00 . A A . 561 LEU HA   1 1 
       15 16922 1 1 13 LEU HB2  H  -5.177 -20.198  4.527 1.00 . A A . 561 LEU HB2  1 1 
       15 16923 1 1 13 LEU HB3  H  -4.282 -21.709  4.644 1.00 . A A . 561 LEU HB3  1 1 
       15 16924 1 1 13 LEU HD11 H  -4.227 -20.629  0.984 1.00 . A A . 561 LEU HD11 1 1 
       15 16925 1 1 13 LEU HD12 H  -3.172 -20.839  2.383 1.00 . A A . 561 LEU HD12 1 1 
       15 16926 1 1 13 LEU HD13 H  -4.317 -19.494  2.328 1.00 . A A . 561 LEU HD13 1 1 
       15 16927 1 1 13 LEU HD21 H  -4.187 -23.304  2.639 1.00 . A A . 561 LEU HD21 1 1 
       15 16928 1 1 13 LEU HD22 H  -5.181 -22.961  1.218 1.00 . A A . 561 LEU HD22 1 1 
       15 16929 1 1 13 LEU HD23 H  -5.945 -23.449  2.728 1.00 . A A . 561 LEU HD23 1 1 
       15 16930 1 1 13 LEU HG   H  -6.193 -21.039  2.369 1.00 . A A . 561 LEU HG   1 1 
       15 16931 1 1 13 LEU N    N  -7.648 -21.187  4.671 1.00 . A A . 561 LEU N    1 1 
       15 16932 1 1 13 LEU O    O  -5.706 -22.798  7.146 1.00 . A A . 561 LEU O    1 1 
       15 16933 1 1 14 LEU C    C  -7.631 -21.430  9.265 1.00 . A A . 562 LEU C    1 1 
       15 16934 1 1 14 LEU CA   C  -6.568 -20.515  8.622 1.00 . A A . 562 LEU CA   1 1 
       15 16935 1 1 14 LEU CB   C  -6.812 -19.025  9.014 1.00 . A A . 562 LEU CB   1 1 
       15 16936 1 1 14 LEU CD1  C  -5.252 -18.960 11.060 1.00 . A A . 562 LEU CD1  1 1 
       15 16937 1 1 14 LEU CD2  C  -7.131 -17.230 10.826 1.00 . A A . 562 LEU CD2  1 1 
       15 16938 1 1 14 LEU CG   C  -6.685 -18.684 10.538 1.00 . A A . 562 LEU CG   1 1 
       15 16939 1 1 14 LEU H    H  -6.893 -19.950  6.595 1.00 . A A . 562 LEU H    1 1 
       15 16940 1 1 14 LEU HA   H  -5.581 -20.813  8.972 1.00 . A A . 562 LEU HA   1 1 
       15 16941 1 1 14 LEU HB2  H  -6.098 -18.415  8.469 1.00 . A A . 562 LEU HB2  1 1 
       15 16942 1 1 14 LEU HB3  H  -7.809 -18.747  8.680 1.00 . A A . 562 LEU HB3  1 1 
       15 16943 1 1 14 LEU HD11 H  -4.534 -18.346 10.528 1.00 . A A . 562 LEU HD11 1 1 
       15 16944 1 1 14 LEU HD12 H  -5.004 -20.005 10.912 1.00 . A A . 562 LEU HD12 1 1 
       15 16945 1 1 14 LEU HD13 H  -5.199 -18.737 12.117 1.00 . A A . 562 LEU HD13 1 1 
       15 16946 1 1 14 LEU HD21 H  -6.495 -16.532 10.293 1.00 . A A . 562 LEU HD21 1 1 
       15 16947 1 1 14 LEU HD22 H  -7.070 -17.031 11.888 1.00 . A A . 562 LEU HD22 1 1 
       15 16948 1 1 14 LEU HD23 H  -8.155 -17.099 10.503 1.00 . A A . 562 LEU HD23 1 1 
       15 16949 1 1 14 LEU HG   H  -7.348 -19.338 11.096 1.00 . A A . 562 LEU HG   1 1 
       15 16950 1 1 14 LEU N    N  -6.586 -20.692  7.157 1.00 . A A . 562 LEU N    1 1 
       15 16951 1 1 14 LEU O    O  -7.314 -22.209 10.148 1.00 . A A . 562 LEU O    1 1 
       15 16952 1 1 15 GLU C    C  -9.748 -23.657  9.161 1.00 . A A . 563 GLU C    1 1 
       15 16953 1 1 15 GLU CA   C -10.048 -22.152  9.200 1.00 . A A . 563 GLU CA   1 1 
       15 16954 1 1 15 GLU CB   C -11.318 -21.807  8.327 1.00 . A A . 563 GLU CB   1 1 
       15 16955 1 1 15 GLU CD   C -13.101 -21.519 10.126 1.00 . A A . 563 GLU CD   1 1 
       15 16956 1 1 15 GLU CG   C -12.312 -20.832  8.995 1.00 . A A . 563 GLU CG   1 1 
       15 16957 1 1 15 GLU H    H  -9.012 -20.717  8.018 1.00 . A A . 563 GLU H    1 1 
       15 16958 1 1 15 GLU HA   H -10.246 -21.881 10.235 1.00 . A A . 563 GLU HA   1 1 
       15 16959 1 1 15 GLU HB2  H -10.994 -21.363  7.392 1.00 . A A . 563 GLU HB2  1 1 
       15 16960 1 1 15 GLU HB3  H -11.862 -22.721  8.086 1.00 . A A . 563 GLU HB3  1 1 
       15 16961 1 1 15 GLU HG2  H -11.768 -19.985  9.400 1.00 . A A . 563 GLU HG2  1 1 
       15 16962 1 1 15 GLU HG3  H -13.011 -20.464  8.247 1.00 . A A . 563 GLU HG3  1 1 
       15 16963 1 1 15 GLU N    N  -8.875 -21.346  8.746 1.00 . A A . 563 GLU N    1 1 
       15 16964 1 1 15 GLU O    O -10.140 -24.401 10.069 1.00 . A A . 563 GLU O    1 1 
       15 16965 1 1 15 GLU OE1  O -12.637 -21.529 11.287 1.00 . A A . 563 GLU OE1  1 1 
       15 16966 1 1 15 GLU OE2  O -14.181 -22.093  9.846 1.00 . A A . 563 GLU OE2  1 1 
       15 16967 1 1 16 GLN C    C  -7.566 -25.782  9.061 1.00 . A A . 564 GLN C    1 1 
       15 16968 1 1 16 GLN CA   C  -8.568 -25.460  7.947 1.00 . A A . 564 GLN CA   1 1 
       15 16969 1 1 16 GLN CB   C  -7.904 -25.658  6.562 1.00 . A A . 564 GLN CB   1 1 
       15 16970 1 1 16 GLN CD   C  -6.530 -27.161  5.012 1.00 . A A . 564 GLN CD   1 1 
       15 16971 1 1 16 GLN CG   C  -7.313 -27.064  6.320 1.00 . A A . 564 GLN CG   1 1 
       15 16972 1 1 16 GLN H    H  -8.829 -23.426  7.391 1.00 . A A . 564 GLN H    1 1 
       15 16973 1 1 16 GLN HA   H  -9.427 -26.122  8.032 1.00 . A A . 564 GLN HA   1 1 
       15 16974 1 1 16 GLN HB2  H  -8.650 -25.467  5.796 1.00 . A A . 564 GLN HB2  1 1 
       15 16975 1 1 16 GLN HB3  H  -7.107 -24.925  6.455 1.00 . A A . 564 GLN HB3  1 1 
       15 16976 1 1 16 GLN HE21 H  -4.859 -26.569  5.913 1.00 . A A . 564 GLN HE21 1 1 
       15 16977 1 1 16 GLN HE22 H  -4.723 -26.938  4.234 1.00 . A A . 564 GLN HE22 1 1 
       15 16978 1 1 16 GLN HG2  H  -6.649 -27.317  7.144 1.00 . A A . 564 GLN HG2  1 1 
       15 16979 1 1 16 GLN HG3  H  -8.122 -27.785  6.294 1.00 . A A . 564 GLN HG3  1 1 
       15 16980 1 1 16 GLN N    N  -9.043 -24.077  8.097 1.00 . A A . 564 GLN N    1 1 
       15 16981 1 1 16 GLN NE2  N  -5.243 -26.853  5.054 1.00 . A A . 564 GLN NE2  1 1 
       15 16982 1 1 16 GLN O    O  -7.763 -26.719  9.833 1.00 . A A . 564 GLN O    1 1 
       15 16983 1 1 16 GLN OE1  O  -7.089 -27.477  3.964 1.00 . A A . 564 GLN OE1  1 1 
       15 16984 1 1 17 ALA C    C  -5.720 -25.102 11.540 1.00 . A A . 565 ALA C    1 1 
       15 16985 1 1 17 ALA CA   C  -5.359 -25.128 10.031 1.00 . A A . 565 ALA CA   1 1 
       15 16986 1 1 17 ALA CB   C  -4.305 -24.066  9.702 1.00 . A A . 565 ALA CB   1 1 
       15 16987 1 1 17 ALA H    H  -6.554 -24.120  8.591 1.00 . A A . 565 ALA H    1 1 
       15 16988 1 1 17 ALA HA   H  -4.934 -26.102  9.792 1.00 . A A . 565 ALA HA   1 1 
       15 16989 1 1 17 ALA HB1  H  -3.387 -24.286 10.231 1.00 . A A . 565 ALA HB1  1 1 
       15 16990 1 1 17 ALA HB2  H  -4.662 -23.086  9.998 1.00 . A A . 565 ALA HB2  1 1 
       15 16991 1 1 17 ALA HB3  H  -4.104 -24.062  8.637 1.00 . A A . 565 ALA HB3  1 1 
       15 16992 1 1 17 ALA N    N  -6.531 -24.931  9.152 1.00 . A A . 565 ALA N    1 1 
       15 16993 1 1 17 ALA O    O  -5.027 -25.717 12.365 1.00 . A A . 565 ALA O    1 1 
       15 16994 1 1 18 LEU C    C  -7.912 -25.655 13.703 1.00 . A A . 566 LEU C    1 1 
       15 16995 1 1 18 LEU CA   C  -7.309 -24.302 13.273 1.00 . A A . 566 LEU CA   1 1 
       15 16996 1 1 18 LEU CB   C  -8.357 -23.160 13.404 1.00 . A A . 566 LEU CB   1 1 
       15 16997 1 1 18 LEU CD1  C  -8.964 -20.675 13.142 1.00 . A A . 566 LEU CD1  1 1 
       15 16998 1 1 18 LEU CD2  C  -6.709 -21.340 14.159 1.00 . A A . 566 LEU CD2  1 1 
       15 16999 1 1 18 LEU CG   C  -7.820 -21.713 13.150 1.00 . A A . 566 LEU CG   1 1 
       15 17000 1 1 18 LEU H    H  -7.284 -23.900 11.186 1.00 . A A . 566 LEU H    1 1 
       15 17001 1 1 18 LEU HA   H  -6.469 -24.075 13.921 1.00 . A A . 566 LEU HA   1 1 
       15 17002 1 1 18 LEU HB2  H  -9.157 -23.357 12.694 1.00 . A A . 566 LEU HB2  1 1 
       15 17003 1 1 18 LEU HB3  H  -8.781 -23.192 14.405 1.00 . A A . 566 LEU HB3  1 1 
       15 17004 1 1 18 LEU HD11 H  -8.561 -19.693 12.930 1.00 . A A . 566 LEU HD11 1 1 
       15 17005 1 1 18 LEU HD12 H  -9.460 -20.655 14.107 1.00 . A A . 566 LEU HD12 1 1 
       15 17006 1 1 18 LEU HD13 H  -9.684 -20.935 12.376 1.00 . A A . 566 LEU HD13 1 1 
       15 17007 1 1 18 LEU HD21 H  -5.897 -22.050 14.083 1.00 . A A . 566 LEU HD21 1 1 
       15 17008 1 1 18 LEU HD22 H  -7.101 -21.354 15.169 1.00 . A A . 566 LEU HD22 1 1 
       15 17009 1 1 18 LEU HD23 H  -6.334 -20.348 13.938 1.00 . A A . 566 LEU HD23 1 1 
       15 17010 1 1 18 LEU HG   H  -7.371 -21.681 12.166 1.00 . A A . 566 LEU HG   1 1 
       15 17011 1 1 18 LEU N    N  -6.802 -24.382 11.888 1.00 . A A . 566 LEU N    1 1 
       15 17012 1 1 18 LEU O    O  -7.864 -26.011 14.884 1.00 . A A . 566 LEU O    1 1 
       15 17013 1 1 19 LYS C    C  -8.071 -28.866 12.743 1.00 . A A . 567 LYS C    1 1 
       15 17014 1 1 19 LYS CA   C  -9.087 -27.719 12.952 1.00 . A A . 567 LYS CA   1 1 
       15 17015 1 1 19 LYS CB   C -10.290 -27.907 11.990 1.00 . A A . 567 LYS CB   1 1 
       15 17016 1 1 19 LYS CD   C -12.565 -27.074 11.152 1.00 . A A . 567 LYS CD   1 1 
       15 17017 1 1 19 LYS CE   C -13.572 -25.910 11.111 1.00 . A A . 567 LYS CE   1 1 
       15 17018 1 1 19 LYS CG   C -11.344 -26.784 12.054 1.00 . A A . 567 LYS CG   1 1 
       15 17019 1 1 19 LYS H    H  -8.447 -26.048 11.812 1.00 . A A . 567 LYS H    1 1 
       15 17020 1 1 19 LYS HA   H  -9.452 -27.751 13.975 1.00 . A A . 567 LYS HA   1 1 
       15 17021 1 1 19 LYS HB2  H  -9.919 -27.959 10.967 1.00 . A A . 567 LYS HB2  1 1 
       15 17022 1 1 19 LYS HB3  H -10.778 -28.850 12.226 1.00 . A A . 567 LYS HB3  1 1 
       15 17023 1 1 19 LYS HD2  H -12.220 -27.266 10.139 1.00 . A A . 567 LYS HD2  1 1 
       15 17024 1 1 19 LYS HD3  H -13.067 -27.959 11.525 1.00 . A A . 567 LYS HD3  1 1 
       15 17025 1 1 19 LYS HE2  H -14.433 -26.210 10.524 1.00 . A A . 567 LYS HE2  1 1 
       15 17026 1 1 19 LYS HE3  H -13.896 -25.677 12.119 1.00 . A A . 567 LYS HE3  1 1 
       15 17027 1 1 19 LYS HG2  H -11.683 -26.670 13.084 1.00 . A A . 567 LYS HG2  1 1 
       15 17028 1 1 19 LYS HG3  H -10.875 -25.859 11.734 1.00 . A A . 567 LYS HG3  1 1 
       15 17029 1 1 19 LYS HZ1  H -12.666 -24.898  9.526 1.00 . A A . 567 LYS HZ1  1 1 
       15 17030 1 1 19 LYS HZ2  H -12.182 -24.345 11.055 1.00 . A A . 567 LYS HZ2  1 1 
       15 17031 1 1 19 LYS HZ3  H -13.712 -23.940 10.450 1.00 . A A . 567 LYS HZ3  1 1 
       15 17032 1 1 19 LYS N    N  -8.462 -26.400 12.725 1.00 . A A . 567 LYS N    1 1 
       15 17033 1 1 19 LYS NZ   N -12.992 -24.690 10.495 1.00 . A A . 567 LYS NZ   1 1 
       15 17034 1 1 19 LYS O    O  -8.165 -29.913 13.394 1.00 . A A . 567 LYS O    1 1 
       15 17035 1 1 20 THR C    C  -5.071 -29.828 12.558 1.00 . A A . 568 THR C    1 1 
       15 17036 1 1 20 THR CA   C  -6.108 -29.667 11.436 1.00 . A A . 568 THR CA   1 1 
       15 17037 1 1 20 THR CB   C  -5.380 -29.260 10.100 1.00 . A A . 568 THR CB   1 1 
       15 17038 1 1 20 THR CG2  C  -4.375 -30.336  9.633 1.00 . A A . 568 THR CG2  1 1 
       15 17039 1 1 20 THR H    H  -7.091 -27.787 11.368 1.00 . A A . 568 THR H    1 1 
       15 17040 1 1 20 THR HA   H  -6.615 -30.618 11.279 1.00 . A A . 568 THR HA   1 1 
       15 17041 1 1 20 THR HB   H  -4.840 -28.333 10.270 1.00 . A A . 568 THR HB   1 1 
       15 17042 1 1 20 THR HG1  H  -7.152 -29.508  9.257 1.00 . A A . 568 THR HG1  1 1 
       15 17043 1 1 20 THR HG21 H  -3.622 -30.495 10.396 1.00 . A A . 568 THR HG21 1 1 
       15 17044 1 1 20 THR HG22 H  -3.889 -30.013  8.722 1.00 . A A . 568 THR HG22 1 1 
       15 17045 1 1 20 THR HG23 H  -4.898 -31.267  9.444 1.00 . A A . 568 THR HG23 1 1 
       15 17046 1 1 20 THR N    N  -7.119 -28.657 11.813 1.00 . A A . 568 THR N    1 1 
       15 17047 1 1 20 THR O    O  -4.735 -30.947 12.969 1.00 . A A . 568 THR O    1 1 
       15 17048 1 1 20 THR OG1  O  -6.345 -29.027  9.061 1.00 . A A . 568 THR OG1  1 1 
       15 17049 1 1 21 TYR C    C  -4.209 -28.362 15.438 1.00 . A A . 569 TYR C    1 1 
       15 17050 1 1 21 TYR CA   C  -3.532 -28.648 14.084 1.00 . A A . 569 TYR CA   1 1 
       15 17051 1 1 21 TYR CB   C  -2.470 -27.567 13.725 1.00 . A A . 569 TYR CB   1 1 
       15 17052 1 1 21 TYR CD1  C  -1.241 -28.828 11.863 1.00 . A A . 569 TYR CD1  1 1 
       15 17053 1 1 21 TYR CD2  C  -2.211 -26.716 11.330 1.00 . A A . 569 TYR CD2  1 1 
       15 17054 1 1 21 TYR CE1  C  -0.804 -28.956 10.557 1.00 . A A . 569 TYR CE1  1 1 
       15 17055 1 1 21 TYR CE2  C  -1.785 -26.844 10.024 1.00 . A A . 569 TYR CE2  1 1 
       15 17056 1 1 21 TYR CG   C  -1.951 -27.696 12.282 1.00 . A A . 569 TYR CG   1 1 
       15 17057 1 1 21 TYR CZ   C  -1.083 -27.963  9.641 1.00 . A A . 569 TYR CZ   1 1 
       15 17058 1 1 21 TYR H    H  -4.923 -27.841 12.707 1.00 . A A . 569 TYR H    1 1 
       15 17059 1 1 21 TYR HA   H  -3.042 -29.620 14.122 1.00 . A A . 569 TYR HA   1 1 
       15 17060 1 1 21 TYR HB2  H  -2.902 -26.578 13.849 1.00 . A A . 569 TYR HB2  1 1 
       15 17061 1 1 21 TYR HB3  H  -1.619 -27.662 14.393 1.00 . A A . 569 TYR HB3  1 1 
       15 17062 1 1 21 TYR HD1  H  -1.020 -29.605 12.583 1.00 . A A . 569 TYR HD1  1 1 
       15 17063 1 1 21 TYR HD2  H  -2.755 -25.826 11.623 1.00 . A A . 569 TYR HD2  1 1 
       15 17064 1 1 21 TYR HE1  H  -0.247 -29.837 10.260 1.00 . A A . 569 TYR HE1  1 1 
       15 17065 1 1 21 TYR HE2  H  -2.002 -26.062  9.306 1.00 . A A . 569 TYR HE2  1 1 
       15 17066 1 1 21 TYR HH   H  -0.346 -27.221  8.029 1.00 . A A . 569 TYR HH   1 1 
       15 17067 1 1 21 TYR N    N  -4.569 -28.690 13.045 1.00 . A A . 569 TYR N    1 1 
       15 17068 1 1 21 TYR O    O  -4.962 -27.385 15.536 1.00 . A A . 569 TYR O    1 1 
       15 17069 1 1 21 TYR OH   O  -0.656 -28.086  8.339 1.00 . A A . 569 TYR OH   1 1 
       15 17070 1 1 22 PRO C    C  -3.790 -27.903 18.575 1.00 . A A . 570 PRO C    1 1 
       15 17071 1 1 22 PRO CA   C  -4.580 -28.997 17.826 1.00 . A A . 570 PRO CA   1 1 
       15 17072 1 1 22 PRO CB   C  -4.458 -30.378 18.519 1.00 . A A . 570 PRO CB   1 1 
       15 17073 1 1 22 PRO CD   C  -3.298 -30.536 16.410 1.00 . A A . 570 PRO CD   1 1 
       15 17074 1 1 22 PRO CG   C  -3.287 -31.030 17.849 1.00 . A A . 570 PRO CG   1 1 
       15 17075 1 1 22 PRO HA   H  -5.627 -28.707 17.775 1.00 . A A . 570 PRO HA   1 1 
       15 17076 1 1 22 PRO HB2  H  -4.302 -30.259 19.590 1.00 . A A . 570 PRO HB2  1 1 
       15 17077 1 1 22 PRO HB3  H  -5.371 -30.944 18.357 1.00 . A A . 570 PRO HB3  1 1 
       15 17078 1 1 22 PRO HD2  H  -2.285 -30.392 16.046 1.00 . A A . 570 PRO HD2  1 1 
       15 17079 1 1 22 PRO HD3  H  -3.825 -31.235 15.771 1.00 . A A . 570 PRO HD3  1 1 
       15 17080 1 1 22 PRO HG2  H  -2.367 -30.733 18.346 1.00 . A A . 570 PRO HG2  1 1 
       15 17081 1 1 22 PRO HG3  H  -3.387 -32.110 17.881 1.00 . A A . 570 PRO HG3  1 1 
       15 17082 1 1 22 PRO N    N  -4.027 -29.238 16.476 1.00 . A A . 570 PRO N    1 1 
       15 17083 1 1 22 PRO O    O  -2.592 -27.715 18.325 1.00 . A A . 570 PRO O    1 1 
       15 17084 1 1 23 VAL C    C  -2.786 -26.716 21.264 1.00 . A A . 571 VAL C    1 1 
       15 17085 1 1 23 VAL CA   C  -3.881 -26.134 20.327 1.00 . A A . 571 VAL CA   1 1 
       15 17086 1 1 23 VAL CB   C  -4.989 -25.378 21.153 1.00 . A A . 571 VAL CB   1 1 
       15 17087 1 1 23 VAL CG1  C  -5.771 -26.353 22.075 1.00 . A A . 571 VAL CG1  1 1 
       15 17088 1 1 23 VAL CG2  C  -4.390 -24.185 21.955 1.00 . A A . 571 VAL CG2  1 1 
       15 17089 1 1 23 VAL H    H  -5.436 -27.387 19.593 1.00 . A A . 571 VAL H    1 1 
       15 17090 1 1 23 VAL HA   H  -3.419 -25.417 19.653 1.00 . A A . 571 VAL HA   1 1 
       15 17091 1 1 23 VAL HB   H  -5.700 -24.964 20.439 1.00 . A A . 571 VAL HB   1 1 
       15 17092 1 1 23 VAL HG11 H  -5.094 -26.801 22.794 1.00 . A A . 571 VAL HG11 1 1 
       15 17093 1 1 23 VAL HG12 H  -6.221 -27.137 21.480 1.00 . A A . 571 VAL HG12 1 1 
       15 17094 1 1 23 VAL HG13 H  -6.552 -25.819 22.604 1.00 . A A . 571 VAL HG13 1 1 
       15 17095 1 1 23 VAL HG21 H  -5.180 -23.655 22.475 1.00 . A A . 571 VAL HG21 1 1 
       15 17096 1 1 23 VAL HG22 H  -3.892 -23.496 21.281 1.00 . A A . 571 VAL HG22 1 1 
       15 17097 1 1 23 VAL HG23 H  -3.671 -24.554 22.677 1.00 . A A . 571 VAL HG23 1 1 
       15 17098 1 1 23 VAL N    N  -4.480 -27.195 19.487 1.00 . A A . 571 VAL N    1 1 
       15 17099 1 1 23 VAL O    O  -1.842 -26.015 21.638 1.00 . A A . 571 VAL O    1 1 
       15 17100 1 1 24 ASN C    C  -0.552 -28.812 21.886 1.00 . A A . 572 ASN C    1 1 
       15 17101 1 1 24 ASN CA   C  -1.980 -28.759 22.468 1.00 . A A . 572 ASN CA   1 1 
       15 17102 1 1 24 ASN CB   C  -2.495 -30.198 22.700 1.00 . A A . 572 ASN CB   1 1 
       15 17103 1 1 24 ASN CG   C  -3.892 -30.233 23.313 1.00 . A A . 572 ASN CG   1 1 
       15 17104 1 1 24 ASN H    H  -3.672 -28.510 21.201 1.00 . A A . 572 ASN H    1 1 
       15 17105 1 1 24 ASN HA   H  -1.946 -28.239 23.423 1.00 . A A . 572 ASN HA   1 1 
       15 17106 1 1 24 ASN HB2  H  -2.528 -30.725 21.750 1.00 . A A . 572 ASN HB2  1 1 
       15 17107 1 1 24 ASN HB3  H  -1.815 -30.729 23.363 1.00 . A A . 572 ASN HB3  1 1 
       15 17108 1 1 24 ASN HD21 H  -3.144 -30.155 25.152 1.00 . A A . 572 ASN HD21 1 1 
       15 17109 1 1 24 ASN HD22 H  -4.868 -30.227 25.041 1.00 . A A . 572 ASN HD22 1 1 
       15 17110 1 1 24 ASN N    N  -2.913 -28.022 21.581 1.00 . A A . 572 ASN N    1 1 
       15 17111 1 1 24 ASN ND2  N  -3.979 -30.199 24.633 1.00 . A A . 572 ASN ND2  1 1 
       15 17112 1 1 24 ASN O    O   0.421 -28.987 22.632 1.00 . A A . 572 ASN O    1 1 
       15 17113 1 1 24 ASN OD1  O  -4.891 -30.259 22.592 1.00 . A A . 572 ASN OD1  1 1 
       15 17114 1 1 25 THR C    C   1.580 -27.324 20.168 1.00 . A A . 573 THR C    1 1 
       15 17115 1 1 25 THR CA   C   0.828 -28.642 19.837 1.00 . A A . 573 THR CA   1 1 
       15 17116 1 1 25 THR CB   C   0.581 -28.764 18.293 1.00 . A A . 573 THR CB   1 1 
       15 17117 1 1 25 THR CG2  C   1.884 -28.844 17.482 1.00 . A A . 573 THR CG2  1 1 
       15 17118 1 1 25 THR H    H  -1.274 -28.615 20.029 1.00 . A A . 573 THR H    1 1 
       15 17119 1 1 25 THR HA   H   1.423 -29.492 20.156 1.00 . A A . 573 THR HA   1 1 
       15 17120 1 1 25 THR HB   H   0.014 -27.899 17.959 1.00 . A A . 573 THR HB   1 1 
       15 17121 1 1 25 THR HG1  H   0.051 -30.634 18.650 1.00 . A A . 573 THR HG1  1 1 
       15 17122 1 1 25 THR HG21 H   1.656 -28.923 16.426 1.00 . A A . 573 THR HG21 1 1 
       15 17123 1 1 25 THR HG22 H   2.449 -29.714 17.789 1.00 . A A . 573 THR HG22 1 1 
       15 17124 1 1 25 THR HG23 H   2.478 -27.955 17.655 1.00 . A A . 573 THR HG23 1 1 
       15 17125 1 1 25 THR N    N  -0.450 -28.690 20.553 1.00 . A A . 573 THR N    1 1 
       15 17126 1 1 25 THR O    O   0.996 -26.248 20.030 1.00 . A A . 573 THR O    1 1 
       15 17127 1 1 25 THR OG1  O  -0.198 -29.941 18.029 1.00 . A A . 573 THR OG1  1 1 
       15 17128 1 1 26 PRO C    C   4.053 -25.448 19.543 1.00 . A A . 574 PRO C    1 1 
       15 17129 1 1 26 PRO CA   C   3.700 -26.160 20.873 1.00 . A A . 574 PRO CA   1 1 
       15 17130 1 1 26 PRO CB   C   4.964 -26.714 21.576 1.00 . A A . 574 PRO CB   1 1 
       15 17131 1 1 26 PRO CD   C   3.634 -28.615 20.971 1.00 . A A . 574 PRO CD   1 1 
       15 17132 1 1 26 PRO CG   C   5.065 -28.129 21.091 1.00 . A A . 574 PRO CG   1 1 
       15 17133 1 1 26 PRO HA   H   3.187 -25.458 21.528 1.00 . A A . 574 PRO HA   1 1 
       15 17134 1 1 26 PRO HB2  H   5.837 -26.129 21.303 1.00 . A A . 574 PRO HB2  1 1 
       15 17135 1 1 26 PRO HB3  H   4.832 -26.674 22.655 1.00 . A A . 574 PRO HB3  1 1 
       15 17136 1 1 26 PRO HD2  H   3.547 -29.356 20.180 1.00 . A A . 574 PRO HD2  1 1 
       15 17137 1 1 26 PRO HD3  H   3.288 -29.034 21.909 1.00 . A A . 574 PRO HD3  1 1 
       15 17138 1 1 26 PRO HG2  H   5.562 -28.159 20.124 1.00 . A A . 574 PRO HG2  1 1 
       15 17139 1 1 26 PRO HG3  H   5.613 -28.737 21.805 1.00 . A A . 574 PRO HG3  1 1 
       15 17140 1 1 26 PRO N    N   2.874 -27.380 20.631 1.00 . A A . 574 PRO N    1 1 
       15 17141 1 1 26 PRO O    O   4.358 -24.257 19.515 1.00 . A A . 574 PRO O    1 1 
       15 17142 1 1 27 GLU C    C   2.936 -25.510 16.324 1.00 . A A . 575 GLU C    1 1 
       15 17143 1 1 27 GLU CA   C   4.254 -25.761 17.074 1.00 . A A . 575 GLU CA   1 1 
       15 17144 1 1 27 GLU CB   C   5.110 -26.818 16.336 1.00 . A A . 575 GLU CB   1 1 
       15 17145 1 1 27 GLU CD   C   7.299 -28.146 16.287 1.00 . A A . 575 GLU CD   1 1 
       15 17146 1 1 27 GLU CG   C   6.400 -27.193 17.079 1.00 . A A . 575 GLU CG   1 1 
       15 17147 1 1 27 GLU H    H   3.745 -27.160 18.566 1.00 . A A . 575 GLU H    1 1 
       15 17148 1 1 27 GLU HA   H   4.805 -24.828 17.116 1.00 . A A . 575 GLU HA   1 1 
       15 17149 1 1 27 GLU HB2  H   4.521 -27.723 16.195 1.00 . A A . 575 GLU HB2  1 1 
       15 17150 1 1 27 GLU HB3  H   5.379 -26.426 15.357 1.00 . A A . 575 GLU HB3  1 1 
       15 17151 1 1 27 GLU HG2  H   6.956 -26.282 17.293 1.00 . A A . 575 GLU HG2  1 1 
       15 17152 1 1 27 GLU HG3  H   6.135 -27.664 18.019 1.00 . A A . 575 GLU HG3  1 1 
       15 17153 1 1 27 GLU N    N   3.988 -26.220 18.446 1.00 . A A . 575 GLU N    1 1 
       15 17154 1 1 27 GLU O    O   2.908 -25.550 15.097 1.00 . A A . 575 GLU O    1 1 
       15 17155 1 1 27 GLU OE1  O   7.049 -29.368 16.305 1.00 . A A . 575 GLU OE1  1 1 
       15 17156 1 1 27 GLU OE2  O   8.263 -27.680 15.643 1.00 . A A . 575 GLU OE2  1 1 
       15 17157 1 1 28 ARG C    C   0.464 -24.018 15.408 1.00 . A A . 576 ARG C    1 1 
       15 17158 1 1 28 ARG CA   C   0.489 -25.042 16.560 1.00 . A A . 576 ARG CA   1 1 
       15 17159 1 1 28 ARG CB   C  -0.443 -24.605 17.734 1.00 . A A . 576 ARG CB   1 1 
       15 17160 1 1 28 ARG CD   C  -2.614 -23.385 16.955 1.00 . A A . 576 ARG CD   1 1 
       15 17161 1 1 28 ARG CG   C  -1.976 -24.683 17.485 1.00 . A A . 576 ARG CG   1 1 
       15 17162 1 1 28 ARG CZ   C  -4.912 -24.116 16.290 1.00 . A A . 576 ARG CZ   1 1 
       15 17163 1 1 28 ARG H    H   2.000 -25.120 18.049 1.00 . A A . 576 ARG H    1 1 
       15 17164 1 1 28 ARG HA   H   0.152 -26.004 16.188 1.00 . A A . 576 ARG HA   1 1 
       15 17165 1 1 28 ARG HB2  H  -0.219 -25.237 18.581 1.00 . A A . 576 ARG HB2  1 1 
       15 17166 1 1 28 ARG HB3  H  -0.190 -23.581 18.012 1.00 . A A . 576 ARG HB3  1 1 
       15 17167 1 1 28 ARG HD2  H  -2.250 -22.550 17.543 1.00 . A A . 576 ARG HD2  1 1 
       15 17168 1 1 28 ARG HD3  H  -2.336 -23.241 15.918 1.00 . A A . 576 ARG HD3  1 1 
       15 17169 1 1 28 ARG HE   H  -4.469 -22.880 17.798 1.00 . A A . 576 ARG HE   1 1 
       15 17170 1 1 28 ARG HG2  H  -2.177 -25.468 16.767 1.00 . A A . 576 ARG HG2  1 1 
       15 17171 1 1 28 ARG HG3  H  -2.462 -24.943 18.419 1.00 . A A . 576 ARG HG3  1 1 
       15 17172 1 1 28 ARG HH11 H  -3.501 -24.721 14.973 1.00 . A A . 576 ARG HH11 1 1 
       15 17173 1 1 28 ARG HH12 H  -5.093 -25.320 14.663 1.00 . A A . 576 ARG HH12 1 1 
       15 17174 1 1 28 ARG HH21 H  -6.564 -23.627 17.351 1.00 . A A . 576 ARG HH21 1 1 
       15 17175 1 1 28 ARG HH22 H  -6.826 -24.688 16.010 1.00 . A A . 576 ARG HH22 1 1 
       15 17176 1 1 28 ARG N    N   1.862 -25.220 17.083 1.00 . A A . 576 ARG N    1 1 
       15 17177 1 1 28 ARG NE   N  -4.082 -23.406 17.064 1.00 . A A . 576 ARG NE   1 1 
       15 17178 1 1 28 ARG NH1  N  -4.465 -24.765 15.218 1.00 . A A . 576 ARG NH1  1 1 
       15 17179 1 1 28 ARG NH2  N  -6.203 -24.139 16.570 1.00 . A A . 576 ARG NH2  1 1 
       15 17180 1 1 28 ARG O    O   0.094 -24.350 14.281 1.00 . A A . 576 ARG O    1 1 
       15 17181 1 1 29 TRP C    C   2.092 -21.806 13.741 1.00 . A A . 577 TRP C    1 1 
       15 17182 1 1 29 TRP CA   C   0.934 -21.676 14.755 1.00 . A A . 577 TRP CA   1 1 
       15 17183 1 1 29 TRP CB   C   1.007 -20.340 15.533 1.00 . A A . 577 TRP CB   1 1 
       15 17184 1 1 29 TRP CD1  C  -0.188 -20.383 17.825 1.00 . A A . 577 TRP CD1  1 1 
       15 17185 1 1 29 TRP CD2  C  -1.493 -19.785 16.107 1.00 . A A . 577 TRP CD2  1 1 
       15 17186 1 1 29 TRP CE2  C  -2.265 -19.785 17.282 1.00 . A A . 577 TRP CE2  1 1 
       15 17187 1 1 29 TRP CE3  C  -2.104 -19.439 14.899 1.00 . A A . 577 TRP CE3  1 1 
       15 17188 1 1 29 TRP CG   C  -0.163 -20.164 16.473 1.00 . A A . 577 TRP CG   1 1 
       15 17189 1 1 29 TRP CH2  C  -4.182 -19.133 16.084 1.00 . A A . 577 TRP CH2  1 1 
       15 17190 1 1 29 TRP CZ2  C  -3.615 -19.468 17.279 1.00 . A A . 577 TRP CZ2  1 1 
       15 17191 1 1 29 TRP CZ3  C  -3.442 -19.119 14.901 1.00 . A A . 577 TRP CZ3  1 1 
       15 17192 1 1 29 TRP H    H   1.262 -22.630 16.616 1.00 . A A . 577 TRP H    1 1 
       15 17193 1 1 29 TRP HA   H  -0.004 -21.703 14.202 1.00 . A A . 577 TRP HA   1 1 
       15 17194 1 1 29 TRP HB2  H   1.923 -20.306 16.113 1.00 . A A . 577 TRP HB2  1 1 
       15 17195 1 1 29 TRP HB3  H   1.004 -19.510 14.834 1.00 . A A . 577 TRP HB3  1 1 
       15 17196 1 1 29 TRP HD1  H   0.671 -20.685 18.412 1.00 . A A . 577 TRP HD1  1 1 
       15 17197 1 1 29 TRP HE1  H  -1.712 -20.229 19.255 1.00 . A A . 577 TRP HE1  1 1 
       15 17198 1 1 29 TRP HE3  H  -1.541 -19.423 13.974 1.00 . A A . 577 TRP HE3  1 1 
       15 17199 1 1 29 TRP HH2  H  -5.230 -18.881 16.036 1.00 . A A . 577 TRP HH2  1 1 
       15 17200 1 1 29 TRP HZ2  H  -4.208 -19.474 18.185 1.00 . A A . 577 TRP HZ2  1 1 
       15 17201 1 1 29 TRP HZ3  H  -3.936 -18.850 13.973 1.00 . A A . 577 TRP HZ3  1 1 
       15 17202 1 1 29 TRP N    N   0.916 -22.794 15.710 1.00 . A A . 577 TRP N    1 1 
       15 17203 1 1 29 TRP NE1  N  -1.444 -20.151 18.315 1.00 . A A . 577 TRP NE1  1 1 
       15 17204 1 1 29 TRP O    O   2.027 -21.241 12.645 1.00 . A A . 577 TRP O    1 1 
       15 17205 1 1 30 LYS C    C   3.808 -23.735 12.037 1.00 . A A . 578 LYS C    1 1 
       15 17206 1 1 30 LYS CA   C   4.280 -22.891 13.237 1.00 . A A . 578 LYS CA   1 1 
       15 17207 1 1 30 LYS CB   C   5.400 -23.663 14.005 1.00 . A A . 578 LYS CB   1 1 
       15 17208 1 1 30 LYS CD   C   5.390 -22.271 16.205 1.00 . A A . 578 LYS CD   1 1 
       15 17209 1 1 30 LYS CE   C   6.228 -21.414 17.166 1.00 . A A . 578 LYS CE   1 1 
       15 17210 1 1 30 LYS CG   C   6.223 -22.837 15.027 1.00 . A A . 578 LYS CG   1 1 
       15 17211 1 1 30 LYS H    H   3.103 -22.972 15.015 1.00 . A A . 578 LYS H    1 1 
       15 17212 1 1 30 LYS HA   H   4.687 -21.951 12.868 1.00 . A A . 578 LYS HA   1 1 
       15 17213 1 1 30 LYS HB2  H   4.948 -24.490 14.537 1.00 . A A . 578 LYS HB2  1 1 
       15 17214 1 1 30 LYS HB3  H   6.098 -24.070 13.277 1.00 . A A . 578 LYS HB3  1 1 
       15 17215 1 1 30 LYS HD2  H   4.588 -21.657 15.806 1.00 . A A . 578 LYS HD2  1 1 
       15 17216 1 1 30 LYS HD3  H   4.958 -23.099 16.758 1.00 . A A . 578 LYS HD3  1 1 
       15 17217 1 1 30 LYS HE2  H   5.595 -21.070 17.975 1.00 . A A . 578 LYS HE2  1 1 
       15 17218 1 1 30 LYS HE3  H   7.033 -22.016 17.576 1.00 . A A . 578 LYS HE3  1 1 
       15 17219 1 1 30 LYS HG2  H   7.002 -23.473 15.435 1.00 . A A . 578 LYS HG2  1 1 
       15 17220 1 1 30 LYS HG3  H   6.693 -22.014 14.501 1.00 . A A . 578 LYS HG3  1 1 
       15 17221 1 1 30 LYS HZ1  H   7.393 -19.682 17.147 1.00 . A A . 578 LYS HZ1  1 1 
       15 17222 1 1 30 LYS HZ2  H   6.056 -19.623 16.116 1.00 . A A . 578 LYS HZ2  1 1 
       15 17223 1 1 30 LYS HZ3  H   7.411 -20.534 15.687 1.00 . A A . 578 LYS HZ3  1 1 
       15 17224 1 1 30 LYS N    N   3.126 -22.579 14.117 1.00 . A A . 578 LYS N    1 1 
       15 17225 1 1 30 LYS NZ   N   6.812 -20.232 16.482 1.00 . A A . 578 LYS NZ   1 1 
       15 17226 1 1 30 LYS O    O   4.268 -23.554 10.914 1.00 . A A . 578 LYS O    1 1 
       15 17227 1 1 31 LYS C    C   1.202 -24.784 10.487 1.00 . A A . 579 LYS C    1 1 
       15 17228 1 1 31 LYS CA   C   2.274 -25.528 11.291 1.00 . A A . 579 LYS CA   1 1 
       15 17229 1 1 31 LYS CB   C   1.693 -26.779 11.977 1.00 . A A . 579 LYS CB   1 1 
       15 17230 1 1 31 LYS CD   C   2.150 -28.890 13.375 1.00 . A A . 579 LYS CD   1 1 
       15 17231 1 1 31 LYS CE   C   3.220 -29.812 13.989 1.00 . A A . 579 LYS CE   1 1 
       15 17232 1 1 31 LYS CG   C   2.752 -27.649 12.681 1.00 . A A . 579 LYS CG   1 1 
       15 17233 1 1 31 LYS H    H   2.566 -24.738 13.237 1.00 . A A . 579 LYS H    1 1 
       15 17234 1 1 31 LYS HA   H   3.064 -25.839 10.610 1.00 . A A . 579 LYS HA   1 1 
       15 17235 1 1 31 LYS HB2  H   0.950 -26.472 12.713 1.00 . A A . 579 LYS HB2  1 1 
       15 17236 1 1 31 LYS HB3  H   1.199 -27.392 11.228 1.00 . A A . 579 LYS HB3  1 1 
       15 17237 1 1 31 LYS HD2  H   1.475 -28.563 14.160 1.00 . A A . 579 LYS HD2  1 1 
       15 17238 1 1 31 LYS HD3  H   1.585 -29.456 12.640 1.00 . A A . 579 LYS HD3  1 1 
       15 17239 1 1 31 LYS HE2  H   3.762 -29.284 14.760 1.00 . A A . 579 LYS HE2  1 1 
       15 17240 1 1 31 LYS HE3  H   2.732 -30.674 14.422 1.00 . A A . 579 LYS HE3  1 1 
       15 17241 1 1 31 LYS HG2  H   3.472 -27.980 11.937 1.00 . A A . 579 LYS HG2  1 1 
       15 17242 1 1 31 LYS HG3  H   3.265 -27.040 13.422 1.00 . A A . 579 LYS HG3  1 1 
       15 17243 1 1 31 LYS HZ1  H   4.697 -29.480 12.556 1.00 . A A . 579 LYS HZ1  1 1 
       15 17244 1 1 31 LYS HZ2  H   3.674 -30.774 12.198 1.00 . A A . 579 LYS HZ2  1 1 
       15 17245 1 1 31 LYS HZ3  H   4.867 -30.945 13.384 1.00 . A A . 579 LYS HZ3  1 1 
       15 17246 1 1 31 LYS N    N   2.873 -24.651 12.310 1.00 . A A . 579 LYS N    1 1 
       15 17247 1 1 31 LYS NZ   N   4.183 -30.286 12.965 1.00 . A A . 579 LYS NZ   1 1 
       15 17248 1 1 31 LYS O    O   0.948 -25.110  9.321 1.00 . A A . 579 LYS O    1 1 
       15 17249 1 1 32 ILE C    C   0.325 -21.953  9.470 1.00 . A A . 580 ILE C    1 1 
       15 17250 1 1 32 ILE CA   C  -0.401 -22.885 10.468 1.00 . A A . 580 ILE CA   1 1 
       15 17251 1 1 32 ILE CB   C  -1.235 -22.066 11.529 1.00 . A A . 580 ILE CB   1 1 
       15 17252 1 1 32 ILE CD1  C  -3.072 -22.413 13.344 1.00 . A A . 580 ILE CD1  1 1 
       15 17253 1 1 32 ILE CG1  C  -2.100 -23.052 12.380 1.00 . A A . 580 ILE CG1  1 1 
       15 17254 1 1 32 ILE CG2  C  -2.110 -20.962 10.879 1.00 . A A . 580 ILE CG2  1 1 
       15 17255 1 1 32 ILE H    H   0.748 -23.666 12.085 1.00 . A A . 580 ILE H    1 1 
       15 17256 1 1 32 ILE HA   H  -1.096 -23.507  9.903 1.00 . A A . 580 ILE HA   1 1 
       15 17257 1 1 32 ILE HB   H  -0.530 -21.573 12.189 1.00 . A A . 580 ILE HB   1 1 
       15 17258 1 1 32 ILE HD11 H  -3.761 -21.774 12.805 1.00 . A A . 580 ILE HD11 1 1 
       15 17259 1 1 32 ILE HD12 H  -2.532 -21.824 14.073 1.00 . A A . 580 ILE HD12 1 1 
       15 17260 1 1 32 ILE HD13 H  -3.629 -23.183 13.855 1.00 . A A . 580 ILE HD13 1 1 
       15 17261 1 1 32 ILE HG12 H  -2.686 -23.664 11.719 1.00 . A A . 580 ILE HG12 1 1 
       15 17262 1 1 32 ILE HG13 H  -1.448 -23.694 12.956 1.00 . A A . 580 ILE HG13 1 1 
       15 17263 1 1 32 ILE HG21 H  -2.639 -20.412 11.647 1.00 . A A . 580 ILE HG21 1 1 
       15 17264 1 1 32 ILE HG22 H  -2.831 -21.411 10.208 1.00 . A A . 580 ILE HG22 1 1 
       15 17265 1 1 32 ILE HG23 H  -1.483 -20.278 10.317 1.00 . A A . 580 ILE HG23 1 1 
       15 17266 1 1 32 ILE N    N   0.564 -23.789 11.129 1.00 . A A . 580 ILE N    1 1 
       15 17267 1 1 32 ILE O    O  -0.260 -21.533  8.470 1.00 . A A . 580 ILE O    1 1 
       15 17268 1 1 33 ALA C    C   2.615 -21.653  7.445 1.00 . A A . 581 ALA C    1 1 
       15 17269 1 1 33 ALA CA   C   2.517 -20.943  8.811 1.00 . A A . 581 ALA CA   1 1 
       15 17270 1 1 33 ALA CB   C   3.924 -20.764  9.416 1.00 . A A . 581 ALA CB   1 1 
       15 17271 1 1 33 ALA H    H   1.953 -21.890 10.640 1.00 . A A . 581 ALA H    1 1 
       15 17272 1 1 33 ALA HA   H   2.096 -19.948  8.656 1.00 . A A . 581 ALA HA   1 1 
       15 17273 1 1 33 ALA HB1  H   4.527 -20.132  8.773 1.00 . A A . 581 ALA HB1  1 1 
       15 17274 1 1 33 ALA HB2  H   4.404 -21.729  9.523 1.00 . A A . 581 ALA HB2  1 1 
       15 17275 1 1 33 ALA HB3  H   3.845 -20.299 10.390 1.00 . A A . 581 ALA HB3  1 1 
       15 17276 1 1 33 ALA N    N   1.612 -21.654  9.754 1.00 . A A . 581 ALA N    1 1 
       15 17277 1 1 33 ALA O    O   2.703 -20.997  6.404 1.00 . A A . 581 ALA O    1 1 
       15 17278 1 1 34 GLU C    C   1.357 -23.647  5.434 1.00 . A A . 582 GLU C    1 1 
       15 17279 1 1 34 GLU CA   C   2.646 -23.835  6.255 1.00 . A A . 582 GLU CA   1 1 
       15 17280 1 1 34 GLU CB   C   2.830 -25.330  6.638 1.00 . A A . 582 GLU CB   1 1 
       15 17281 1 1 34 GLU CD   C   4.240 -27.085  7.842 1.00 . A A . 582 GLU CD   1 1 
       15 17282 1 1 34 GLU CG   C   4.071 -25.600  7.500 1.00 . A A . 582 GLU CG   1 1 
       15 17283 1 1 34 GLU H    H   2.555 -23.446  8.346 1.00 . A A . 582 GLU H    1 1 
       15 17284 1 1 34 GLU HA   H   3.501 -23.514  5.659 1.00 . A A . 582 GLU HA   1 1 
       15 17285 1 1 34 GLU HB2  H   1.957 -25.664  7.190 1.00 . A A . 582 GLU HB2  1 1 
       15 17286 1 1 34 GLU HB3  H   2.915 -25.927  5.731 1.00 . A A . 582 GLU HB3  1 1 
       15 17287 1 1 34 GLU HG2  H   4.954 -25.258  6.962 1.00 . A A . 582 GLU HG2  1 1 
       15 17288 1 1 34 GLU HG3  H   3.988 -25.028  8.421 1.00 . A A . 582 GLU HG3  1 1 
       15 17289 1 1 34 GLU N    N   2.603 -22.999  7.476 1.00 . A A . 582 GLU N    1 1 
       15 17290 1 1 34 GLU O    O   1.397 -23.563  4.204 1.00 . A A . 582 GLU O    1 1 
       15 17291 1 1 34 GLU OE1  O   4.887 -27.820  7.063 1.00 . A A . 582 GLU OE1  1 1 
       15 17292 1 1 34 GLU OE2  O   3.703 -27.540  8.871 1.00 . A A . 582 GLU OE2  1 1 
       15 17293 1 1 35 ALA C    C  -1.356 -21.978  5.022 1.00 . A A . 583 ALA C    1 1 
       15 17294 1 1 35 ALA CA   C  -1.107 -23.410  5.535 1.00 . A A . 583 ALA CA   1 1 
       15 17295 1 1 35 ALA CB   C  -2.194 -23.809  6.555 1.00 . A A . 583 ALA CB   1 1 
       15 17296 1 1 35 ALA H    H   0.294 -23.541  7.125 1.00 . A A . 583 ALA H    1 1 
       15 17297 1 1 35 ALA HA   H  -1.170 -24.106  4.697 1.00 . A A . 583 ALA HA   1 1 
       15 17298 1 1 35 ALA HB1  H  -3.173 -23.756  6.092 1.00 . A A . 583 ALA HB1  1 1 
       15 17299 1 1 35 ALA HB2  H  -2.169 -23.135  7.408 1.00 . A A . 583 ALA HB2  1 1 
       15 17300 1 1 35 ALA HB3  H  -2.021 -24.818  6.900 1.00 . A A . 583 ALA HB3  1 1 
       15 17301 1 1 35 ALA N    N   0.226 -23.541  6.146 1.00 . A A . 583 ALA N    1 1 
       15 17302 1 1 35 ALA O    O  -1.930 -21.800  3.954 1.00 . A A . 583 ALA O    1 1 
       15 17303 1 1 36 VAL C    C   0.034 -18.739  5.162 1.00 . A A . 584 VAL C    1 1 
       15 17304 1 1 36 VAL CA   C  -1.232 -19.546  5.542 1.00 . A A . 584 VAL CA   1 1 
       15 17305 1 1 36 VAL CB   C  -1.900 -18.888  6.810 1.00 . A A . 584 VAL CB   1 1 
       15 17306 1 1 36 VAL CG1  C  -2.377 -17.452  6.497 1.00 . A A . 584 VAL CG1  1 1 
       15 17307 1 1 36 VAL CG2  C  -3.064 -19.753  7.351 1.00 . A A . 584 VAL CG2  1 1 
       15 17308 1 1 36 VAL H    H  -0.281 -21.176  6.511 1.00 . A A . 584 VAL H    1 1 
       15 17309 1 1 36 VAL HA   H  -1.951 -19.493  4.720 1.00 . A A . 584 VAL HA   1 1 
       15 17310 1 1 36 VAL HB   H  -1.141 -18.824  7.593 1.00 . A A . 584 VAL HB   1 1 
       15 17311 1 1 36 VAL HG11 H  -3.141 -17.481  5.723 1.00 . A A . 584 VAL HG11 1 1 
       15 17312 1 1 36 VAL HG12 H  -1.547 -16.845  6.153 1.00 . A A . 584 VAL HG12 1 1 
       15 17313 1 1 36 VAL HG13 H  -2.793 -17.008  7.388 1.00 . A A . 584 VAL HG13 1 1 
       15 17314 1 1 36 VAL HG21 H  -2.695 -20.742  7.605 1.00 . A A . 584 VAL HG21 1 1 
       15 17315 1 1 36 VAL HG22 H  -3.833 -19.847  6.596 1.00 . A A . 584 VAL HG22 1 1 
       15 17316 1 1 36 VAL HG23 H  -3.486 -19.293  8.237 1.00 . A A . 584 VAL HG23 1 1 
       15 17317 1 1 36 VAL N    N  -0.889 -20.966  5.779 1.00 . A A . 584 VAL N    1 1 
       15 17318 1 1 36 VAL O    O   0.886 -18.494  6.025 1.00 . A A . 584 VAL O    1 1 
       15 17319 1 1 37 PRO C    C   0.852 -15.930  3.504 1.00 . A A . 585 PRO C    1 1 
       15 17320 1 1 37 PRO CA   C   1.266 -17.419  3.411 1.00 . A A . 585 PRO CA   1 1 
       15 17321 1 1 37 PRO CB   C   1.457 -17.854  1.943 1.00 . A A . 585 PRO CB   1 1 
       15 17322 1 1 37 PRO CD   C  -0.655 -18.771  2.707 1.00 . A A . 585 PRO CD   1 1 
       15 17323 1 1 37 PRO CG   C   0.065 -18.209  1.485 1.00 . A A . 585 PRO CG   1 1 
       15 17324 1 1 37 PRO HA   H   2.190 -17.574  3.963 1.00 . A A . 585 PRO HA   1 1 
       15 17325 1 1 37 PRO HB2  H   1.883 -17.042  1.359 1.00 . A A . 585 PRO HB2  1 1 
       15 17326 1 1 37 PRO HB3  H   2.120 -18.710  1.900 1.00 . A A . 585 PRO HB3  1 1 
       15 17327 1 1 37 PRO HD2  H  -1.657 -18.359  2.789 1.00 . A A . 585 PRO HD2  1 1 
       15 17328 1 1 37 PRO HD3  H  -0.704 -19.855  2.653 1.00 . A A . 585 PRO HD3  1 1 
       15 17329 1 1 37 PRO HG2  H  -0.442 -17.319  1.124 1.00 . A A . 585 PRO HG2  1 1 
       15 17330 1 1 37 PRO HG3  H   0.108 -18.951  0.693 1.00 . A A . 585 PRO HG3  1 1 
       15 17331 1 1 37 PRO N    N   0.192 -18.339  3.861 1.00 . A A . 585 PRO N    1 1 
       15 17332 1 1 37 PRO O    O  -0.343 -15.604  3.594 1.00 . A A . 585 PRO O    1 1 
       15 17333 1 1 38 GLY C    C   1.310 -12.930  4.781 1.00 . A A . 586 GLY C    1 1 
       15 17334 1 1 38 GLY CA   C   1.639 -13.574  3.434 1.00 . A A . 586 GLY CA   1 1 
       15 17335 1 1 38 GLY H    H   2.773 -15.364  3.564 1.00 . A A . 586 GLY H    1 1 
       15 17336 1 1 38 GLY HA2  H   2.544 -13.122  3.049 1.00 . A A . 586 GLY HA2  1 1 
       15 17337 1 1 38 GLY HA3  H   0.835 -13.363  2.740 1.00 . A A . 586 GLY HA3  1 1 
       15 17338 1 1 38 GLY N    N   1.856 -15.029  3.503 1.00 . A A . 586 GLY N    1 1 
       15 17339 1 1 38 GLY O    O   1.739 -11.799  5.059 1.00 . A A . 586 GLY O    1 1 
       15 17340 1 1 39 ARG C    C   1.015 -13.956  8.002 1.00 . A A . 587 ARG C    1 1 
       15 17341 1 1 39 ARG CA   C   0.186 -13.194  6.969 1.00 . A A . 587 ARG CA   1 1 
       15 17342 1 1 39 ARG CB   C  -1.328 -13.384  7.241 1.00 . A A . 587 ARG CB   1 1 
       15 17343 1 1 39 ARG CD   C  -2.030 -10.915  6.850 1.00 . A A . 587 ARG CD   1 1 
       15 17344 1 1 39 ARG CG   C  -2.270 -12.404  6.488 1.00 . A A . 587 ARG CG   1 1 
       15 17345 1 1 39 ARG CZ   C  -0.272  -9.193  6.408 1.00 . A A . 587 ARG CZ   1 1 
       15 17346 1 1 39 ARG H    H   0.175 -14.492  5.307 1.00 . A A . 587 ARG H    1 1 
       15 17347 1 1 39 ARG HA   H   0.419 -12.133  7.053 1.00 . A A . 587 ARG HA   1 1 
       15 17348 1 1 39 ARG HB2  H  -1.610 -14.396  6.966 1.00 . A A . 587 ARG HB2  1 1 
       15 17349 1 1 39 ARG HB3  H  -1.509 -13.259  8.306 1.00 . A A . 587 ARG HB3  1 1 
       15 17350 1 1 39 ARG HD2  H  -2.928 -10.356  6.650 1.00 . A A . 587 ARG HD2  1 1 
       15 17351 1 1 39 ARG HD3  H  -1.805 -10.839  7.908 1.00 . A A . 587 ARG HD3  1 1 
       15 17352 1 1 39 ARG HE   H  -0.671 -10.764  5.246 1.00 . A A . 587 ARG HE   1 1 
       15 17353 1 1 39 ARG HG2  H  -2.124 -12.528  5.420 1.00 . A A . 587 ARG HG2  1 1 
       15 17354 1 1 39 ARG HG3  H  -3.295 -12.661  6.730 1.00 . A A . 587 ARG HG3  1 1 
       15 17355 1 1 39 ARG HH11 H  -1.161  -8.934  8.207 1.00 . A A . 587 ARG HH11 1 1 
       15 17356 1 1 39 ARG HH12 H   0.022  -7.748  7.780 1.00 . A A . 587 ARG HH12 1 1 
       15 17357 1 1 39 ARG HH21 H   0.878  -9.194  4.760 1.00 . A A . 587 ARG HH21 1 1 
       15 17358 1 1 39 ARG HH22 H   1.146  -7.884  5.858 1.00 . A A . 587 ARG HH22 1 1 
       15 17359 1 1 39 ARG N    N   0.530 -13.636  5.614 1.00 . A A . 587 ARG N    1 1 
       15 17360 1 1 39 ARG NE   N  -0.924 -10.312  6.082 1.00 . A A . 587 ARG NE   1 1 
       15 17361 1 1 39 ARG NH1  N  -0.488  -8.576  7.556 1.00 . A A . 587 ARG NH1  1 1 
       15 17362 1 1 39 ARG NH2  N   0.658  -8.721  5.616 1.00 . A A . 587 ARG NH2  1 1 
       15 17363 1 1 39 ARG O    O   1.152 -15.190  7.926 1.00 . A A . 587 ARG O    1 1 
       15 17364 1 1 40 THR C    C   1.501 -14.341 11.171 1.00 . A A . 588 THR C    1 1 
       15 17365 1 1 40 THR CA   C   2.377 -13.778 10.044 1.00 . A A . 588 THR CA   1 1 
       15 17366 1 1 40 THR CB   C   3.415 -12.738 10.604 1.00 . A A . 588 THR CB   1 1 
       15 17367 1 1 40 THR CG2  C   4.490 -12.357  9.564 1.00 . A A . 588 THR CG2  1 1 
       15 17368 1 1 40 THR H    H   1.376 -12.236  8.955 1.00 . A A . 588 THR H    1 1 
       15 17369 1 1 40 THR HA   H   2.935 -14.613  9.628 1.00 . A A . 588 THR HA   1 1 
       15 17370 1 1 40 THR HB   H   3.917 -13.177 11.467 1.00 . A A . 588 THR HB   1 1 
       15 17371 1 1 40 THR HG1  H   2.178 -11.235 10.321 1.00 . A A . 588 THR HG1  1 1 
       15 17372 1 1 40 THR HG21 H   5.044 -13.237  9.269 1.00 . A A . 588 THR HG21 1 1 
       15 17373 1 1 40 THR HG22 H   5.174 -11.635  9.995 1.00 . A A . 588 THR HG22 1 1 
       15 17374 1 1 40 THR HG23 H   4.020 -11.915  8.692 1.00 . A A . 588 THR HG23 1 1 
       15 17375 1 1 40 THR N    N   1.552 -13.211  8.970 1.00 . A A . 588 THR N    1 1 
       15 17376 1 1 40 THR O    O   0.273 -14.202 11.160 1.00 . A A . 588 THR O    1 1 
       15 17377 1 1 40 THR OG1  O   2.740 -11.560 11.037 1.00 . A A . 588 THR OG1  1 1 
       15 17378 1 1 41 LYS C    C   0.858 -14.791 14.220 1.00 . A A . 589 LYS C    1 1 
       15 17379 1 1 41 LYS CA   C   1.477 -15.746 13.197 1.00 . A A . 589 LYS CA   1 1 
       15 17380 1 1 41 LYS CB   C   2.448 -16.758 13.861 1.00 . A A . 589 LYS CB   1 1 
       15 17381 1 1 41 LYS CD   C   2.961 -17.952 11.558 1.00 . A A . 589 LYS CD   1 1 
       15 17382 1 1 41 LYS CE   C   1.686 -17.979 10.658 1.00 . A A . 589 LYS CE   1 1 
       15 17383 1 1 41 LYS CG   C   2.671 -18.101 13.087 1.00 . A A . 589 LYS CG   1 1 
       15 17384 1 1 41 LYS H    H   3.138 -15.055 12.069 1.00 . A A . 589 LYS H    1 1 
       15 17385 1 1 41 LYS HA   H   0.665 -16.312 12.745 1.00 . A A . 589 LYS HA   1 1 
       15 17386 1 1 41 LYS HB2  H   3.411 -16.277 13.987 1.00 . A A . 589 LYS HB2  1 1 
       15 17387 1 1 41 LYS HB3  H   2.066 -17.002 14.850 1.00 . A A . 589 LYS HB3  1 1 
       15 17388 1 1 41 LYS HD2  H   3.473 -17.014 11.394 1.00 . A A . 589 LYS HD2  1 1 
       15 17389 1 1 41 LYS HD3  H   3.621 -18.760 11.248 1.00 . A A . 589 LYS HD3  1 1 
       15 17390 1 1 41 LYS HE2  H   1.261 -18.982 10.666 1.00 . A A . 589 LYS HE2  1 1 
       15 17391 1 1 41 LYS HE3  H   0.956 -17.291 11.055 1.00 . A A . 589 LYS HE3  1 1 
       15 17392 1 1 41 LYS HG2  H   3.507 -18.616 13.543 1.00 . A A . 589 LYS HG2  1 1 
       15 17393 1 1 41 LYS HG3  H   1.784 -18.723 13.217 1.00 . A A . 589 LYS HG3  1 1 
       15 17394 1 1 41 LYS HZ1  H   1.104 -17.650  8.687 1.00 . A A . 589 LYS HZ1  1 1 
       15 17395 1 1 41 LYS HZ2  H   2.674 -18.264  8.845 1.00 . A A . 589 LYS HZ2  1 1 
       15 17396 1 1 41 LYS HZ3  H   2.357 -16.649  9.219 1.00 . A A . 589 LYS HZ3  1 1 
       15 17397 1 1 41 LYS N    N   2.154 -15.020 12.113 1.00 . A A . 589 LYS N    1 1 
       15 17398 1 1 41 LYS NZ   N   1.975 -17.610  9.254 1.00 . A A . 589 LYS NZ   1 1 
       15 17399 1 1 41 LYS O    O  -0.091 -15.174 14.900 1.00 . A A . 589 LYS O    1 1 
       15 17400 1 1 42 LYS C    C  -0.596 -12.101 14.501 1.00 . A A . 590 LYS C    1 1 
       15 17401 1 1 42 LYS CA   C   0.763 -12.486 15.119 1.00 . A A . 590 LYS CA   1 1 
       15 17402 1 1 42 LYS CB   C   1.669 -11.228 15.249 1.00 . A A . 590 LYS CB   1 1 
       15 17403 1 1 42 LYS CD   C   2.627  -9.099 14.162 1.00 . A A . 590 LYS CD   1 1 
       15 17404 1 1 42 LYS CE   C   2.568  -8.166 12.941 1.00 . A A . 590 LYS CE   1 1 
       15 17405 1 1 42 LYS CG   C   1.771 -10.358 13.971 1.00 . A A . 590 LYS CG   1 1 
       15 17406 1 1 42 LYS H    H   2.199 -13.336 13.799 1.00 . A A . 590 LYS H    1 1 
       15 17407 1 1 42 LYS HA   H   0.590 -12.899 16.116 1.00 . A A . 590 LYS HA   1 1 
       15 17408 1 1 42 LYS HB2  H   1.279 -10.602 16.051 1.00 . A A . 590 LYS HB2  1 1 
       15 17409 1 1 42 LYS HB3  H   2.665 -11.550 15.522 1.00 . A A . 590 LYS HB3  1 1 
       15 17410 1 1 42 LYS HD2  H   2.274  -8.556 15.036 1.00 . A A . 590 LYS HD2  1 1 
       15 17411 1 1 42 LYS HD3  H   3.661  -9.396 14.328 1.00 . A A . 590 LYS HD3  1 1 
       15 17412 1 1 42 LYS HE2  H   1.570  -7.760 12.855 1.00 . A A . 590 LYS HE2  1 1 
       15 17413 1 1 42 LYS HE3  H   3.269  -7.353 13.085 1.00 . A A . 590 LYS HE3  1 1 
       15 17414 1 1 42 LYS HG2  H   2.208 -10.958 13.177 1.00 . A A . 590 LYS HG2  1 1 
       15 17415 1 1 42 LYS HG3  H   0.769 -10.059 13.672 1.00 . A A . 590 LYS HG3  1 1 
       15 17416 1 1 42 LYS HZ1  H   2.965  -8.187 10.889 1.00 . A A . 590 LYS HZ1  1 1 
       15 17417 1 1 42 LYS HZ2  H   2.167  -9.567 11.450 1.00 . A A . 590 LYS HZ2  1 1 
       15 17418 1 1 42 LYS HZ3  H   3.814  -9.360 11.763 1.00 . A A . 590 LYS HZ3  1 1 
       15 17419 1 1 42 LYS N    N   1.380 -13.543 14.301 1.00 . A A . 590 LYS N    1 1 
       15 17420 1 1 42 LYS NZ   N   2.903  -8.868 11.674 1.00 . A A . 590 LYS NZ   1 1 
       15 17421 1 1 42 LYS O    O  -1.549 -11.833 15.223 1.00 . A A . 590 LYS O    1 1 
       15 17422 1 1 43 ASP C    C  -2.865 -12.983 12.510 1.00 . A A . 591 ASP C    1 1 
       15 17423 1 1 43 ASP CA   C  -1.887 -11.814 12.371 1.00 . A A . 591 ASP CA   1 1 
       15 17424 1 1 43 ASP CB   C  -1.585 -11.586 10.857 1.00 . A A . 591 ASP CB   1 1 
       15 17425 1 1 43 ASP CG   C  -0.893 -10.250 10.571 1.00 . A A . 591 ASP CG   1 1 
       15 17426 1 1 43 ASP H    H   0.175 -12.265 12.645 1.00 . A A . 591 ASP H    1 1 
       15 17427 1 1 43 ASP HA   H  -2.351 -10.916 12.783 1.00 . A A . 591 ASP HA   1 1 
       15 17428 1 1 43 ASP HB2  H  -0.947 -12.385 10.498 1.00 . A A . 591 ASP HB2  1 1 
       15 17429 1 1 43 ASP HB3  H  -2.516 -11.617 10.291 1.00 . A A . 591 ASP HB3  1 1 
       15 17430 1 1 43 ASP N    N  -0.653 -12.086 13.142 1.00 . A A . 591 ASP N    1 1 
       15 17431 1 1 43 ASP O    O  -4.079 -12.777 12.517 1.00 . A A . 591 ASP O    1 1 
       15 17432 1 1 43 ASP OD1  O   0.333 -10.145 10.777 1.00 . A A . 591 ASP OD1  1 1 
       15 17433 1 1 43 ASP OD2  O  -1.577  -9.292 10.143 1.00 . A A . 591 ASP OD2  1 1 
       15 17434 1 1 44 CYS C    C  -3.746 -15.570 14.078 1.00 . A A . 592 CYS C    1 1 
       15 17435 1 1 44 CYS CA   C  -3.096 -15.459 12.688 1.00 . A A . 592 CYS CA   1 1 
       15 17436 1 1 44 CYS CB   C  -2.201 -16.686 12.381 1.00 . A A . 592 CYS CB   1 1 
       15 17437 1 1 44 CYS H    H  -1.335 -14.282 12.542 1.00 . A A . 592 CYS H    1 1 
       15 17438 1 1 44 CYS HA   H  -3.888 -15.414 11.938 1.00 . A A . 592 CYS HA   1 1 
       15 17439 1 1 44 CYS HB2  H  -1.385 -16.728 13.095 1.00 . A A . 592 CYS HB2  1 1 
       15 17440 1 1 44 CYS HB3  H  -2.785 -17.598 12.460 1.00 . A A . 592 CYS HB3  1 1 
       15 17441 1 1 44 CYS HG   H  -1.390 -15.383 10.356 1.00 . A A . 592 CYS HG   1 1 
       15 17442 1 1 44 CYS N    N  -2.312 -14.214 12.574 1.00 . A A . 592 CYS N    1 1 
       15 17443 1 1 44 CYS O    O  -4.889 -15.996 14.192 1.00 . A A . 592 CYS O    1 1 
       15 17444 1 1 44 CYS SG   S  -1.471 -16.651 10.729 1.00 . A A . 592 CYS SG   1 1 
       15 17445 1 1 45 MET C    C  -4.467 -13.948 16.733 1.00 . A A . 593 MET C    1 1 
       15 17446 1 1 45 MET CA   C  -3.495 -15.125 16.520 1.00 . A A . 593 MET CA   1 1 
       15 17447 1 1 45 MET CB   C  -2.293 -15.035 17.509 1.00 . A A . 593 MET CB   1 1 
       15 17448 1 1 45 MET CE   C   1.073 -15.399 17.901 1.00 . A A . 593 MET CE   1 1 
       15 17449 1 1 45 MET CG   C  -1.544 -16.359 17.713 1.00 . A A . 593 MET CG   1 1 
       15 17450 1 1 45 MET H    H  -2.090 -14.848 14.946 1.00 . A A . 593 MET H    1 1 
       15 17451 1 1 45 MET HA   H  -4.037 -16.054 16.705 1.00 . A A . 593 MET HA   1 1 
       15 17452 1 1 45 MET HB2  H  -1.586 -14.301 17.136 1.00 . A A . 593 MET HB2  1 1 
       15 17453 1 1 45 MET HB3  H  -2.651 -14.701 18.474 1.00 . A A . 593 MET HB3  1 1 
       15 17454 1 1 45 MET HE1  H   1.960 -15.245 18.498 1.00 . A A . 593 MET HE1  1 1 
       15 17455 1 1 45 MET HE2  H   0.686 -14.443 17.577 1.00 . A A . 593 MET HE2  1 1 
       15 17456 1 1 45 MET HE3  H   1.323 -16.000 17.037 1.00 . A A . 593 MET HE3  1 1 
       15 17457 1 1 45 MET HG2  H  -2.240 -17.098 18.090 1.00 . A A . 593 MET HG2  1 1 
       15 17458 1 1 45 MET HG3  H  -1.164 -16.699 16.755 1.00 . A A . 593 MET HG3  1 1 
       15 17459 1 1 45 MET N    N  -3.003 -15.157 15.122 1.00 . A A . 593 MET N    1 1 
       15 17460 1 1 45 MET O    O  -5.434 -14.060 17.493 1.00 . A A . 593 MET O    1 1 
       15 17461 1 1 45 MET SD   S  -0.163 -16.254 18.876 1.00 . A A . 593 MET SD   1 1 
       15 17462 1 1 46 LYS C    C  -6.407 -11.959 15.460 1.00 . A A . 594 LYS C    1 1 
       15 17463 1 1 46 LYS CA   C  -5.030 -11.618 16.046 1.00 . A A . 594 LYS CA   1 1 
       15 17464 1 1 46 LYS CB   C  -4.361 -10.503 15.197 1.00 . A A . 594 LYS CB   1 1 
       15 17465 1 1 46 LYS CD   C  -4.514  -8.193 14.078 1.00 . A A . 594 LYS CD   1 1 
       15 17466 1 1 46 LYS CE   C  -5.315  -6.884 13.926 1.00 . A A . 594 LYS CE   1 1 
       15 17467 1 1 46 LYS CG   C  -5.169  -9.190 15.061 1.00 . A A . 594 LYS CG   1 1 
       15 17468 1 1 46 LYS H    H  -3.337 -12.804 15.552 1.00 . A A . 594 LYS H    1 1 
       15 17469 1 1 46 LYS HA   H  -5.146 -11.268 17.071 1.00 . A A . 594 LYS HA   1 1 
       15 17470 1 1 46 LYS HB2  H  -3.398 -10.261 15.638 1.00 . A A . 594 LYS HB2  1 1 
       15 17471 1 1 46 LYS HB3  H  -4.184 -10.897 14.198 1.00 . A A . 594 LYS HB3  1 1 
       15 17472 1 1 46 LYS HD2  H  -3.518  -7.952 14.431 1.00 . A A . 594 LYS HD2  1 1 
       15 17473 1 1 46 LYS HD3  H  -4.438  -8.667 13.105 1.00 . A A . 594 LYS HD3  1 1 
       15 17474 1 1 46 LYS HE2  H  -5.408  -6.402 14.891 1.00 . A A . 594 LYS HE2  1 1 
       15 17475 1 1 46 LYS HE3  H  -4.781  -6.228 13.253 1.00 . A A . 594 LYS HE3  1 1 
       15 17476 1 1 46 LYS HG2  H  -6.166  -9.429 14.700 1.00 . A A . 594 LYS HG2  1 1 
       15 17477 1 1 46 LYS HG3  H  -5.249  -8.726 16.038 1.00 . A A . 594 LYS HG3  1 1 
       15 17478 1 1 46 LYS HZ1  H  -7.216  -6.224 13.349 1.00 . A A . 594 LYS HZ1  1 1 
       15 17479 1 1 46 LYS HZ2  H  -7.197  -7.796 13.978 1.00 . A A . 594 LYS HZ2  1 1 
       15 17480 1 1 46 LYS HZ3  H  -6.621  -7.503 12.414 1.00 . A A . 594 LYS HZ3  1 1 
       15 17481 1 1 46 LYS N    N  -4.173 -12.823 16.061 1.00 . A A . 594 LYS N    1 1 
       15 17482 1 1 46 LYS NZ   N  -6.681  -7.116 13.380 1.00 . A A . 594 LYS NZ   1 1 
       15 17483 1 1 46 LYS O    O  -7.441 -11.693 16.076 1.00 . A A . 594 LYS O    1 1 
       15 17484 1 1 47 ARG C    C  -8.357 -14.079 14.168 1.00 . A A . 595 ARG C    1 1 
       15 17485 1 1 47 ARG CA   C  -7.590 -12.924 13.511 1.00 . A A . 595 ARG CA   1 1 
       15 17486 1 1 47 ARG CB   C  -7.247 -13.265 12.042 1.00 . A A . 595 ARG CB   1 1 
       15 17487 1 1 47 ARG CD   C  -9.360 -12.187 11.048 1.00 . A A . 595 ARG CD   1 1 
       15 17488 1 1 47 ARG CG   C  -8.483 -13.449 11.134 1.00 . A A . 595 ARG CG   1 1 
       15 17489 1 1 47 ARG CZ   C -11.486 -11.488  9.933 1.00 . A A . 595 ARG CZ   1 1 
       15 17490 1 1 47 ARG H    H  -5.509 -12.866 13.917 1.00 . A A . 595 ARG H    1 1 
       15 17491 1 1 47 ARG HA   H  -8.225 -12.037 13.523 1.00 . A A . 595 ARG HA   1 1 
       15 17492 1 1 47 ARG HB2  H  -6.638 -12.467 11.626 1.00 . A A . 595 ARG HB2  1 1 
       15 17493 1 1 47 ARG HB3  H  -6.666 -14.184 12.019 1.00 . A A . 595 ARG HB3  1 1 
       15 17494 1 1 47 ARG HD2  H  -9.711 -11.936 12.041 1.00 . A A . 595 ARG HD2  1 1 
       15 17495 1 1 47 ARG HD3  H  -8.762 -11.366 10.662 1.00 . A A . 595 ARG HD3  1 1 
       15 17496 1 1 47 ARG HE   H -10.579 -13.245  9.710 1.00 . A A . 595 ARG HE   1 1 
       15 17497 1 1 47 ARG HG2  H  -8.145 -13.705 10.138 1.00 . A A . 595 ARG HG2  1 1 
       15 17498 1 1 47 ARG HG3  H  -9.082 -14.267 11.524 1.00 . A A . 595 ARG HG3  1 1 
       15 17499 1 1 47 ARG HH11 H -10.790 -10.070 11.217 1.00 . A A . 595 ARG HH11 1 1 
       15 17500 1 1 47 ARG HH12 H -12.236  -9.648 10.357 1.00 . A A . 595 ARG HH12 1 1 
       15 17501 1 1 47 ARG HH21 H -12.449 -12.675  8.611 1.00 . A A . 595 ARG HH21 1 1 
       15 17502 1 1 47 ARG HH22 H -13.175 -11.125  8.887 1.00 . A A . 595 ARG HH22 1 1 
       15 17503 1 1 47 ARG N    N  -6.380 -12.599 14.279 1.00 . A A . 595 ARG N    1 1 
       15 17504 1 1 47 ARG NE   N -10.522 -12.385 10.170 1.00 . A A . 595 ARG NE   1 1 
       15 17505 1 1 47 ARG NH1  N -11.507 -10.309 10.555 1.00 . A A . 595 ARG NH1  1 1 
       15 17506 1 1 47 ARG NH2  N -12.447 -11.787  9.080 1.00 . A A . 595 ARG NH2  1 1 
       15 17507 1 1 47 ARG O    O  -9.581 -14.093 14.138 1.00 . A A . 595 ARG O    1 1 
       15 17508 1 1 48 TYR C    C  -9.016 -15.602 16.708 1.00 . A A . 596 TYR C    1 1 
       15 17509 1 1 48 TYR CA   C  -8.221 -16.152 15.523 1.00 . A A . 596 TYR CA   1 1 
       15 17510 1 1 48 TYR CB   C  -7.137 -17.133 16.018 1.00 . A A . 596 TYR CB   1 1 
       15 17511 1 1 48 TYR CD1  C  -8.558 -19.214 16.465 1.00 . A A . 596 TYR CD1  1 1 
       15 17512 1 1 48 TYR CD2  C  -7.210 -18.384 18.255 1.00 . A A . 596 TYR CD2  1 1 
       15 17513 1 1 48 TYR CE1  C  -9.009 -20.238 17.277 1.00 . A A . 596 TYR CE1  1 1 
       15 17514 1 1 48 TYR CE2  C  -7.656 -19.406 19.072 1.00 . A A . 596 TYR CE2  1 1 
       15 17515 1 1 48 TYR CG   C  -7.642 -18.266 16.931 1.00 . A A . 596 TYR CG   1 1 
       15 17516 1 1 48 TYR CZ   C  -8.560 -20.326 18.580 1.00 . A A . 596 TYR CZ   1 1 
       15 17517 1 1 48 TYR H    H  -6.646 -15.004 14.667 1.00 . A A . 596 TYR H    1 1 
       15 17518 1 1 48 TYR HA   H  -8.900 -16.685 14.857 1.00 . A A . 596 TYR HA   1 1 
       15 17519 1 1 48 TYR HB2  H  -6.678 -17.596 15.155 1.00 . A A . 596 TYR HB2  1 1 
       15 17520 1 1 48 TYR HB3  H  -6.377 -16.574 16.555 1.00 . A A . 596 TYR HB3  1 1 
       15 17521 1 1 48 TYR HD1  H  -8.911 -19.149 15.445 1.00 . A A . 596 TYR HD1  1 1 
       15 17522 1 1 48 TYR HD2  H  -6.498 -17.662 18.643 1.00 . A A . 596 TYR HD2  1 1 
       15 17523 1 1 48 TYR HE1  H  -9.715 -20.958 16.892 1.00 . A A . 596 TYR HE1  1 1 
       15 17524 1 1 48 TYR HE2  H  -7.306 -19.475 20.098 1.00 . A A . 596 TYR HE2  1 1 
       15 17525 1 1 48 TYR HH   H  -9.334 -20.980 20.216 1.00 . A A . 596 TYR HH   1 1 
       15 17526 1 1 48 TYR N    N  -7.621 -15.041 14.754 1.00 . A A . 596 TYR N    1 1 
       15 17527 1 1 48 TYR O    O -10.126 -16.060 16.977 1.00 . A A . 596 TYR O    1 1 
       15 17528 1 1 48 TYR OH   O  -9.010 -21.349 19.390 1.00 . A A . 596 TYR OH   1 1 
       15 17529 1 1 49 LYS C    C -10.417 -13.252 17.945 1.00 . A A . 597 LYS C    1 1 
       15 17530 1 1 49 LYS CA   C  -9.119 -13.880 18.481 1.00 . A A . 597 LYS CA   1 1 
       15 17531 1 1 49 LYS CB   C  -8.224 -12.777 19.111 1.00 . A A . 597 LYS CB   1 1 
       15 17532 1 1 49 LYS CD   C  -8.076 -10.836 20.808 1.00 . A A . 597 LYS CD   1 1 
       15 17533 1 1 49 LYS CE   C  -8.853 -10.001 21.845 1.00 . A A . 597 LYS CE   1 1 
       15 17534 1 1 49 LYS CG   C  -8.946 -11.947 20.197 1.00 . A A . 597 LYS CG   1 1 
       15 17535 1 1 49 LYS H    H  -7.523 -14.319 17.145 1.00 . A A . 597 LYS H    1 1 
       15 17536 1 1 49 LYS HA   H  -9.366 -14.616 19.249 1.00 . A A . 597 LYS HA   1 1 
       15 17537 1 1 49 LYS HB2  H  -7.351 -13.245 19.558 1.00 . A A . 597 LYS HB2  1 1 
       15 17538 1 1 49 LYS HB3  H  -7.892 -12.105 18.325 1.00 . A A . 597 LYS HB3  1 1 
       15 17539 1 1 49 LYS HD2  H  -7.211 -11.285 21.294 1.00 . A A . 597 LYS HD2  1 1 
       15 17540 1 1 49 LYS HD3  H  -7.735 -10.182 20.010 1.00 . A A . 597 LYS HD3  1 1 
       15 17541 1 1 49 LYS HE2  H  -8.181  -9.288 22.297 1.00 . A A . 597 LYS HE2  1 1 
       15 17542 1 1 49 LYS HE3  H  -9.654  -9.465 21.344 1.00 . A A . 597 LYS HE3  1 1 
       15 17543 1 1 49 LYS HG2  H  -9.826 -11.487 19.755 1.00 . A A . 597 LYS HG2  1 1 
       15 17544 1 1 49 LYS HG3  H  -9.263 -12.619 20.988 1.00 . A A . 597 LYS HG3  1 1 
       15 17545 1 1 49 LYS HZ1  H  -9.879 -10.243 23.645 1.00 . A A . 597 LYS HZ1  1 1 
       15 17546 1 1 49 LYS HZ2  H  -8.701 -11.421 23.364 1.00 . A A . 597 LYS HZ2  1 1 
       15 17547 1 1 49 LYS HZ3  H -10.165 -11.473 22.525 1.00 . A A . 597 LYS HZ3  1 1 
       15 17548 1 1 49 LYS N    N  -8.434 -14.592 17.393 1.00 . A A . 597 LYS N    1 1 
       15 17549 1 1 49 LYS NZ   N  -9.440 -10.843 22.919 1.00 . A A . 597 LYS NZ   1 1 
       15 17550 1 1 49 LYS O    O -11.467 -13.441 18.535 1.00 . A A . 597 LYS O    1 1 
       15 17551 1 1 50 GLU C    C -12.597 -12.886 15.814 1.00 . A A . 598 GLU C    1 1 
       15 17552 1 1 50 GLU CA   C -11.458 -11.885 16.108 1.00 . A A . 598 GLU CA   1 1 
       15 17553 1 1 50 GLU CB   C -10.981 -11.211 14.789 1.00 . A A . 598 GLU CB   1 1 
       15 17554 1 1 50 GLU CD   C  -9.404  -9.516 13.690 1.00 . A A . 598 GLU CD   1 1 
       15 17555 1 1 50 GLU CG   C -10.012 -10.038 15.000 1.00 . A A . 598 GLU CG   1 1 
       15 17556 1 1 50 GLU H    H  -9.425 -12.469 16.378 1.00 . A A . 598 GLU H    1 1 
       15 17557 1 1 50 GLU HA   H -11.832 -11.112 16.779 1.00 . A A . 598 GLU HA   1 1 
       15 17558 1 1 50 GLU HB2  H -10.480 -11.956 14.178 1.00 . A A . 598 GLU HB2  1 1 
       15 17559 1 1 50 GLU HB3  H -11.844 -10.841 14.239 1.00 . A A . 598 GLU HB3  1 1 
       15 17560 1 1 50 GLU HG2  H -10.552  -9.226 15.483 1.00 . A A . 598 GLU HG2  1 1 
       15 17561 1 1 50 GLU HG3  H  -9.214 -10.360 15.659 1.00 . A A . 598 GLU HG3  1 1 
       15 17562 1 1 50 GLU N    N -10.312 -12.547 16.789 1.00 . A A . 598 GLU N    1 1 
       15 17563 1 1 50 GLU O    O -13.776 -12.549 15.960 1.00 . A A . 598 GLU O    1 1 
       15 17564 1 1 50 GLU OE1  O -10.157  -9.033 12.814 1.00 . A A . 598 GLU OE1  1 1 
       15 17565 1 1 50 GLU OE2  O  -8.171  -9.598 13.510 1.00 . A A . 598 GLU OE2  1 1 
       15 17566 1 1 51 LEU C    C -13.897 -15.620 16.469 1.00 . A A . 599 LEU C    1 1 
       15 17567 1 1 51 LEU CA   C -13.178 -15.225 15.161 1.00 . A A . 599 LEU CA   1 1 
       15 17568 1 1 51 LEU CB   C -12.474 -16.467 14.530 1.00 . A A . 599 LEU CB   1 1 
       15 17569 1 1 51 LEU CD1  C -11.031 -17.518 12.683 1.00 . A A . 599 LEU CD1  1 1 
       15 17570 1 1 51 LEU CD2  C -12.569 -15.556 12.117 1.00 . A A . 599 LEU CD2  1 1 
       15 17571 1 1 51 LEU CG   C -11.685 -16.219 13.200 1.00 . A A . 599 LEU CG   1 1 
       15 17572 1 1 51 LEU H    H -11.254 -14.319 15.357 1.00 . A A . 599 LEU H    1 1 
       15 17573 1 1 51 LEU HA   H -13.916 -14.847 14.458 1.00 . A A . 599 LEU HA   1 1 
       15 17574 1 1 51 LEU HB2  H -11.779 -16.870 15.263 1.00 . A A . 599 LEU HB2  1 1 
       15 17575 1 1 51 LEU HB3  H -13.230 -17.226 14.337 1.00 . A A . 599 LEU HB3  1 1 
       15 17576 1 1 51 LEU HD11 H -11.792 -18.256 12.466 1.00 . A A . 599 LEU HD11 1 1 
       15 17577 1 1 51 LEU HD12 H -10.360 -17.905 13.439 1.00 . A A . 599 LEU HD12 1 1 
       15 17578 1 1 51 LEU HD13 H -10.467 -17.307 11.785 1.00 . A A . 599 LEU HD13 1 1 
       15 17579 1 1 51 LEU HD21 H -13.410 -16.196 11.879 1.00 . A A . 599 LEU HD21 1 1 
       15 17580 1 1 51 LEU HD22 H -11.984 -15.386 11.222 1.00 . A A . 599 LEU HD22 1 1 
       15 17581 1 1 51 LEU HD23 H -12.934 -14.605 12.481 1.00 . A A . 599 LEU HD23 1 1 
       15 17582 1 1 51 LEU HG   H -10.877 -15.537 13.413 1.00 . A A . 599 LEU HG   1 1 
       15 17583 1 1 51 LEU N    N -12.214 -14.131 15.432 1.00 . A A . 599 LEU N    1 1 
       15 17584 1 1 51 LEU O    O -15.124 -15.755 16.499 1.00 . A A . 599 LEU O    1 1 
       15 17585 1 1 52 VAL C    C -14.471 -14.980 19.499 1.00 . A A . 600 VAL C    1 1 
       15 17586 1 1 52 VAL CA   C -13.606 -16.118 18.896 1.00 . A A . 600 VAL CA   1 1 
       15 17587 1 1 52 VAL CB   C -12.430 -16.504 19.880 1.00 . A A . 600 VAL CB   1 1 
       15 17588 1 1 52 VAL CG1  C -12.960 -16.897 21.286 1.00 . A A . 600 VAL CG1  1 1 
       15 17589 1 1 52 VAL CG2  C -11.556 -17.646 19.293 1.00 . A A . 600 VAL CG2  1 1 
       15 17590 1 1 52 VAL H    H -12.144 -15.563 17.454 1.00 . A A . 600 VAL H    1 1 
       15 17591 1 1 52 VAL HA   H -14.233 -16.995 18.769 1.00 . A A . 600 VAL HA   1 1 
       15 17592 1 1 52 VAL HB   H -11.791 -15.628 19.998 1.00 . A A . 600 VAL HB   1 1 
       15 17593 1 1 52 VAL HG11 H -12.130 -17.128 21.945 1.00 . A A . 600 VAL HG11 1 1 
       15 17594 1 1 52 VAL HG12 H -13.601 -17.764 21.207 1.00 . A A . 600 VAL HG12 1 1 
       15 17595 1 1 52 VAL HG13 H -13.529 -16.075 21.704 1.00 . A A . 600 VAL HG13 1 1 
       15 17596 1 1 52 VAL HG21 H -11.156 -17.346 18.333 1.00 . A A . 600 VAL HG21 1 1 
       15 17597 1 1 52 VAL HG22 H -12.156 -18.536 19.163 1.00 . A A . 600 VAL HG22 1 1 
       15 17598 1 1 52 VAL HG23 H -10.734 -17.866 19.964 1.00 . A A . 600 VAL HG23 1 1 
       15 17599 1 1 52 VAL N    N -13.103 -15.743 17.557 1.00 . A A . 600 VAL N    1 1 
       15 17600 1 1 52 VAL O    O -15.441 -15.248 20.211 1.00 . A A . 600 VAL O    1 1 
       15 17601 1 1 53 GLU C    C -16.271 -12.462 19.018 1.00 . A A . 601 GLU C    1 1 
       15 17602 1 1 53 GLU CA   C -14.869 -12.532 19.654 1.00 . A A . 601 GLU CA   1 1 
       15 17603 1 1 53 GLU CB   C -14.101 -11.202 19.382 1.00 . A A . 601 GLU CB   1 1 
       15 17604 1 1 53 GLU CD   C -12.773 -11.287 21.605 1.00 . A A . 601 GLU CD   1 1 
       15 17605 1 1 53 GLU CG   C -12.732 -11.053 20.085 1.00 . A A . 601 GLU CG   1 1 
       15 17606 1 1 53 GLU H    H -13.391 -13.581 18.548 1.00 . A A . 601 GLU H    1 1 
       15 17607 1 1 53 GLU HA   H -14.985 -12.650 20.729 1.00 . A A . 601 GLU HA   1 1 
       15 17608 1 1 53 GLU HB2  H -13.935 -11.108 18.313 1.00 . A A . 601 GLU HB2  1 1 
       15 17609 1 1 53 GLU HB3  H -14.727 -10.375 19.700 1.00 . A A . 601 GLU HB3  1 1 
       15 17610 1 1 53 GLU HG2  H -12.041 -11.752 19.639 1.00 . A A . 601 GLU HG2  1 1 
       15 17611 1 1 53 GLU HG3  H -12.361 -10.049 19.909 1.00 . A A . 601 GLU HG3  1 1 
       15 17612 1 1 53 GLU N    N -14.137 -13.716 19.161 1.00 . A A . 601 GLU N    1 1 
       15 17613 1 1 53 GLU O    O -17.225 -12.043 19.674 1.00 . A A . 601 GLU O    1 1 
       15 17614 1 1 53 GLU OE1  O -13.542 -10.592 22.306 1.00 . A A . 601 GLU OE1  1 1 
       15 17615 1 1 53 GLU OE2  O -12.037 -12.164 22.113 1.00 . A A . 601 GLU OE2  1 1 
       15 17616 1 1 54 MET C    C -18.587 -14.011 17.483 1.00 . A A . 602 MET C    1 1 
       15 17617 1 1 54 MET CA   C -17.657 -12.878 17.003 1.00 . A A . 602 MET CA   1 1 
       15 17618 1 1 54 MET CB   C -17.410 -12.989 15.475 1.00 . A A . 602 MET CB   1 1 
       15 17619 1 1 54 MET CE   C -15.647 -13.435 12.818 1.00 . A A . 602 MET CE   1 1 
       15 17620 1 1 54 MET CG   C -16.670 -11.791 14.855 1.00 . A A . 602 MET CG   1 1 
       15 17621 1 1 54 MET H    H -15.569 -13.196 17.283 1.00 . A A . 602 MET H    1 1 
       15 17622 1 1 54 MET HA   H -18.148 -11.926 17.203 1.00 . A A . 602 MET HA   1 1 
       15 17623 1 1 54 MET HB2  H -16.823 -13.881 15.280 1.00 . A A . 602 MET HB2  1 1 
       15 17624 1 1 54 MET HB3  H -18.363 -13.086 14.972 1.00 . A A . 602 MET HB3  1 1 
       15 17625 1 1 54 MET HE1  H -15.472 -13.587 11.764 1.00 . A A . 602 MET HE1  1 1 
       15 17626 1 1 54 MET HE2  H -16.236 -14.255 13.207 1.00 . A A . 602 MET HE2  1 1 
       15 17627 1 1 54 MET HE3  H -14.701 -13.398 13.340 1.00 . A A . 602 MET HE3  1 1 
       15 17628 1 1 54 MET HG2  H -17.202 -10.881 15.106 1.00 . A A . 602 MET HG2  1 1 
       15 17629 1 1 54 MET HG3  H -15.674 -11.736 15.281 1.00 . A A . 602 MET HG3  1 1 
       15 17630 1 1 54 MET N    N -16.378 -12.881 17.744 1.00 . A A . 602 MET N    1 1 
       15 17631 1 1 54 MET O    O -19.802 -13.800 17.613 1.00 . A A . 602 MET O    1 1 
       15 17632 1 1 54 MET SD   S -16.531 -11.891 13.049 1.00 . A A . 602 MET SD   1 1 
       15 17633 1 1 55 VAL C    C -19.286 -16.186 19.653 1.00 . A A . 603 VAL C    1 1 
       15 17634 1 1 55 VAL CA   C -18.816 -16.370 18.197 1.00 . A A . 603 VAL CA   1 1 
       15 17635 1 1 55 VAL CB   C -18.073 -17.759 18.030 1.00 . A A . 603 VAL CB   1 1 
       15 17636 1 1 55 VAL CG1  C -17.664 -17.995 16.551 1.00 . A A . 603 VAL CG1  1 1 
       15 17637 1 1 55 VAL CG2  C -16.857 -17.897 18.983 1.00 . A A . 603 VAL CG2  1 1 
       15 17638 1 1 55 VAL H    H -17.044 -15.307 17.657 1.00 . A A . 603 VAL H    1 1 
       15 17639 1 1 55 VAL HA   H -19.706 -16.401 17.566 1.00 . A A . 603 VAL HA   1 1 
       15 17640 1 1 55 VAL HB   H -18.786 -18.543 18.292 1.00 . A A . 603 VAL HB   1 1 
       15 17641 1 1 55 VAL HG11 H -16.981 -17.217 16.232 1.00 . A A . 603 VAL HG11 1 1 
       15 17642 1 1 55 VAL HG12 H -18.545 -17.974 15.918 1.00 . A A . 603 VAL HG12 1 1 
       15 17643 1 1 55 VAL HG13 H -17.181 -18.959 16.449 1.00 . A A . 603 VAL HG13 1 1 
       15 17644 1 1 55 VAL HG21 H -16.137 -17.116 18.769 1.00 . A A . 603 VAL HG21 1 1 
       15 17645 1 1 55 VAL HG22 H -16.384 -18.862 18.854 1.00 . A A . 603 VAL HG22 1 1 
       15 17646 1 1 55 VAL HG23 H -17.186 -17.798 20.011 1.00 . A A . 603 VAL HG23 1 1 
       15 17647 1 1 55 VAL N    N -18.016 -15.208 17.755 1.00 . A A . 603 VAL N    1 1 
       15 17648 1 1 55 VAL O    O -20.396 -16.597 19.985 1.00 . A A . 603 VAL O    1 1 
       15 17649 1 1 56 LYS C    C -19.863 -14.151 21.993 1.00 . A A . 604 LYS C    1 1 
       15 17650 1 1 56 LYS CA   C -18.825 -15.286 21.920 1.00 . A A . 604 LYS CA   1 1 
       15 17651 1 1 56 LYS CB   C -17.588 -14.947 22.802 1.00 . A A . 604 LYS CB   1 1 
       15 17652 1 1 56 LYS CD   C -15.783 -13.243 23.520 1.00 . A A . 604 LYS CD   1 1 
       15 17653 1 1 56 LYS CE   C -14.603 -14.214 23.321 1.00 . A A . 604 LYS CE   1 1 
       15 17654 1 1 56 LYS CG   C -16.975 -13.542 22.588 1.00 . A A . 604 LYS CG   1 1 
       15 17655 1 1 56 LYS H    H -17.574 -15.239 20.186 1.00 . A A . 604 LYS H    1 1 
       15 17656 1 1 56 LYS HA   H -19.287 -16.193 22.306 1.00 . A A . 604 LYS HA   1 1 
       15 17657 1 1 56 LYS HB2  H -17.868 -15.035 23.847 1.00 . A A . 604 LYS HB2  1 1 
       15 17658 1 1 56 LYS HB3  H -16.815 -15.682 22.598 1.00 . A A . 604 LYS HB3  1 1 
       15 17659 1 1 56 LYS HD2  H -15.432 -12.235 23.328 1.00 . A A . 604 LYS HD2  1 1 
       15 17660 1 1 56 LYS HD3  H -16.117 -13.305 24.554 1.00 . A A . 604 LYS HD3  1 1 
       15 17661 1 1 56 LYS HE2  H -14.899 -15.208 23.626 1.00 . A A . 604 LYS HE2  1 1 
       15 17662 1 1 56 LYS HE3  H -14.330 -14.230 22.271 1.00 . A A . 604 LYS HE3  1 1 
       15 17663 1 1 56 LYS HG2  H -16.633 -13.465 21.560 1.00 . A A . 604 LYS HG2  1 1 
       15 17664 1 1 56 LYS HG3  H -17.747 -12.796 22.753 1.00 . A A . 604 LYS HG3  1 1 
       15 17665 1 1 56 LYS HZ1  H -12.692 -14.557 24.057 1.00 . A A . 604 LYS HZ1  1 1 
       15 17666 1 1 56 LYS HZ2  H -13.673 -13.663 25.099 1.00 . A A . 604 LYS HZ2  1 1 
       15 17667 1 1 56 LYS HZ3  H -13.015 -12.933 23.725 1.00 . A A . 604 LYS HZ3  1 1 
       15 17668 1 1 56 LYS N    N -18.454 -15.544 20.510 1.00 . A A . 604 LYS N    1 1 
       15 17669 1 1 56 LYS NZ   N -13.415 -13.817 24.106 1.00 . A A . 604 LYS NZ   1 1 
       15 17670 1 1 56 LYS O    O -20.695 -14.134 22.899 1.00 . A A . 604 LYS O    1 1 
       15 17671 1 1 57 ALA C    C -22.143 -12.672 20.550 1.00 . A A . 605 ALA C    1 1 
       15 17672 1 1 57 ALA CA   C -20.756 -12.109 20.893 1.00 . A A . 605 ALA CA   1 1 
       15 17673 1 1 57 ALA CB   C -20.301 -11.107 19.825 1.00 . A A . 605 ALA CB   1 1 
       15 17674 1 1 57 ALA H    H -19.057 -13.270 20.371 1.00 . A A . 605 ALA H    1 1 
       15 17675 1 1 57 ALA HA   H -20.804 -11.590 21.851 1.00 . A A . 605 ALA HA   1 1 
       15 17676 1 1 57 ALA HB1  H -20.240 -11.602 18.864 1.00 . A A . 605 ALA HB1  1 1 
       15 17677 1 1 57 ALA HB2  H -19.328 -10.712 20.082 1.00 . A A . 605 ALA HB2  1 1 
       15 17678 1 1 57 ALA HB3  H -21.010 -10.284 19.763 1.00 . A A . 605 ALA HB3  1 1 
       15 17679 1 1 57 ALA N    N -19.789 -13.210 21.021 1.00 . A A . 605 ALA N    1 1 
       15 17680 1 1 57 ALA O    O -23.148 -12.291 21.169 1.00 . A A . 605 ALA O    1 1 
       15 17681 1 1 58 LYS C    C -23.958 -15.076 20.416 1.00 . A A . 606 LYS C    1 1 
       15 17682 1 1 58 LYS CA   C -23.379 -14.351 19.195 1.00 . A A . 606 LYS CA   1 1 
       15 17683 1 1 58 LYS CB   C -23.092 -15.370 18.052 1.00 . A A . 606 LYS CB   1 1 
       15 17684 1 1 58 LYS CD   C -23.982 -17.330 16.600 1.00 . A A . 606 LYS CD   1 1 
       15 17685 1 1 58 LYS CE   C -24.389 -16.591 15.312 1.00 . A A . 606 LYS CE   1 1 
       15 17686 1 1 58 LYS CG   C -24.179 -16.469 17.869 1.00 . A A . 606 LYS CG   1 1 
       15 17687 1 1 58 LYS H    H -21.330 -13.795 19.085 1.00 . A A . 606 LYS H    1 1 
       15 17688 1 1 58 LYS HA   H -24.106 -13.623 18.842 1.00 . A A . 606 LYS HA   1 1 
       15 17689 1 1 58 LYS HB2  H -22.995 -14.828 17.117 1.00 . A A . 606 LYS HB2  1 1 
       15 17690 1 1 58 LYS HB3  H -22.147 -15.864 18.257 1.00 . A A . 606 LYS HB3  1 1 
       15 17691 1 1 58 LYS HD2  H -22.939 -17.613 16.527 1.00 . A A . 606 LYS HD2  1 1 
       15 17692 1 1 58 LYS HD3  H -24.584 -18.229 16.691 1.00 . A A . 606 LYS HD3  1 1 
       15 17693 1 1 58 LYS HE2  H -23.790 -15.693 15.210 1.00 . A A . 606 LYS HE2  1 1 
       15 17694 1 1 58 LYS HE3  H -24.209 -17.235 14.461 1.00 . A A . 606 LYS HE3  1 1 
       15 17695 1 1 58 LYS HG2  H -24.152 -17.123 18.735 1.00 . A A . 606 LYS HG2  1 1 
       15 17696 1 1 58 LYS HG3  H -25.157 -15.993 17.828 1.00 . A A . 606 LYS HG3  1 1 
       15 17697 1 1 58 LYS HZ1  H -26.102 -15.777 14.423 1.00 . A A . 606 LYS HZ1  1 1 
       15 17698 1 1 58 LYS HZ2  H -26.018 -15.530 16.093 1.00 . A A . 606 LYS HZ2  1 1 
       15 17699 1 1 58 LYS HZ3  H -26.419 -17.055 15.483 1.00 . A A . 606 LYS HZ3  1 1 
       15 17700 1 1 58 LYS N    N -22.164 -13.606 19.569 1.00 . A A . 606 LYS N    1 1 
       15 17701 1 1 58 LYS NZ   N -25.833 -16.210 15.331 1.00 . A A . 606 LYS NZ   1 1 
       15 17702 1 1 58 LYS O    O -25.107 -14.850 20.774 1.00 . A A . 606 LYS O    1 1 
       15 17703 1 1 59 LYS C    C -24.113 -15.972 23.340 1.00 . A A . 607 LYS C    1 1 
       15 17704 1 1 59 LYS CA   C -23.572 -16.787 22.159 1.00 . A A . 607 LYS CA   1 1 
       15 17705 1 1 59 LYS CB   C -22.450 -17.742 22.640 1.00 . A A . 607 LYS CB   1 1 
       15 17706 1 1 59 LYS CD   C -21.184 -19.943 22.225 1.00 . A A . 607 LYS CD   1 1 
       15 17707 1 1 59 LYS CE   C -21.990 -20.784 23.239 1.00 . A A . 607 LYS CE   1 1 
       15 17708 1 1 59 LYS CG   C -22.032 -18.811 21.602 1.00 . A A . 607 LYS CG   1 1 
       15 17709 1 1 59 LYS H    H -22.186 -15.955 20.777 1.00 . A A . 607 LYS H    1 1 
       15 17710 1 1 59 LYS HA   H -24.386 -17.397 21.764 1.00 . A A . 607 LYS HA   1 1 
       15 17711 1 1 59 LYS HB2  H -21.571 -17.152 22.897 1.00 . A A . 607 LYS HB2  1 1 
       15 17712 1 1 59 LYS HB3  H -22.790 -18.254 23.535 1.00 . A A . 607 LYS HB3  1 1 
       15 17713 1 1 59 LYS HD2  H -20.831 -20.591 21.431 1.00 . A A . 607 LYS HD2  1 1 
       15 17714 1 1 59 LYS HD3  H -20.327 -19.505 22.732 1.00 . A A . 607 LYS HD3  1 1 
       15 17715 1 1 59 LYS HE2  H -22.404 -20.129 23.994 1.00 . A A . 607 LYS HE2  1 1 
       15 17716 1 1 59 LYS HE3  H -22.804 -21.286 22.724 1.00 . A A . 607 LYS HE3  1 1 
       15 17717 1 1 59 LYS HG2  H -22.925 -19.247 21.162 1.00 . A A . 607 LYS HG2  1 1 
       15 17718 1 1 59 LYS HG3  H -21.458 -18.328 20.821 1.00 . A A . 607 LYS HG3  1 1 
       15 17719 1 1 59 LYS HZ1  H -20.388 -21.348 24.451 1.00 . A A . 607 LYS HZ1  1 1 
       15 17720 1 1 59 LYS HZ2  H -20.734 -22.452 23.218 1.00 . A A . 607 LYS HZ2  1 1 
       15 17721 1 1 59 LYS HZ3  H -21.736 -22.365 24.577 1.00 . A A . 607 LYS HZ3  1 1 
       15 17722 1 1 59 LYS N    N -23.125 -15.918 21.058 1.00 . A A . 607 LYS N    1 1 
       15 17723 1 1 59 LYS NZ   N -21.154 -21.807 23.919 1.00 . A A . 607 LYS NZ   1 1 
       15 17724 1 1 59 LYS O    O -25.145 -16.312 23.865 1.00 . A A . 607 LYS O    1 1 
       15 17725 1 1 60 ALA C    C -25.259 -13.484 24.670 1.00 . A A . 608 ALA C    1 1 
       15 17726 1 1 60 ALA CA   C -23.820 -14.008 24.848 1.00 . A A . 608 ALA CA   1 1 
       15 17727 1 1 60 ALA CB   C -22.823 -12.837 24.990 1.00 . A A . 608 ALA CB   1 1 
       15 17728 1 1 60 ALA H    H -22.638 -14.619 23.177 1.00 . A A . 608 ALA H    1 1 
       15 17729 1 1 60 ALA HA   H -23.771 -14.609 25.754 1.00 . A A . 608 ALA HA   1 1 
       15 17730 1 1 60 ALA HB1  H -23.074 -12.234 25.856 1.00 . A A . 608 ALA HB1  1 1 
       15 17731 1 1 60 ALA HB2  H -22.859 -12.218 24.101 1.00 . A A . 608 ALA HB2  1 1 
       15 17732 1 1 60 ALA HB3  H -21.819 -13.225 25.108 1.00 . A A . 608 ALA HB3  1 1 
       15 17733 1 1 60 ALA N    N -23.426 -14.871 23.704 1.00 . A A . 608 ALA N    1 1 
       15 17734 1 1 60 ALA O    O -26.160 -13.792 25.468 1.00 . A A . 608 ALA O    1 1 
       15 17735 1 1 61 ALA C    C -27.862 -13.141 23.012 1.00 . A A . 609 ALA C    1 1 
       15 17736 1 1 61 ALA CA   C -26.741 -12.109 23.237 1.00 . A A . 609 ALA CA   1 1 
       15 17737 1 1 61 ALA CB   C -26.572 -11.216 21.996 1.00 . A A . 609 ALA CB   1 1 
       15 17738 1 1 61 ALA H    H -24.724 -12.696 22.912 1.00 . A A . 609 ALA H    1 1 
       15 17739 1 1 61 ALA HA   H -27.004 -11.470 24.081 1.00 . A A . 609 ALA HA   1 1 
       15 17740 1 1 61 ALA HB1  H -25.793 -10.487 22.176 1.00 . A A . 609 ALA HB1  1 1 
       15 17741 1 1 61 ALA HB2  H -27.502 -10.699 21.784 1.00 . A A . 609 ALA HB2  1 1 
       15 17742 1 1 61 ALA HB3  H -26.294 -11.821 21.143 1.00 . A A . 609 ALA HB3  1 1 
       15 17743 1 1 61 ALA N    N -25.463 -12.770 23.554 1.00 . A A . 609 ALA N    1 1 
       15 17744 1 1 61 ALA O    O -28.937 -13.052 23.613 1.00 . A A . 609 ALA O    1 1 
       15 17745 1 1 62 GLN C    C -28.932 -16.118 22.832 1.00 . A A . 610 GLN C    1 1 
       15 17746 1 1 62 GLN CA   C -28.540 -15.147 21.703 1.00 . A A . 610 GLN CA   1 1 
       15 17747 1 1 62 GLN CB   C -27.969 -15.911 20.470 1.00 . A A . 610 GLN CB   1 1 
       15 17748 1 1 62 GLN CD   C -28.421 -17.385 18.409 1.00 . A A . 610 GLN CD   1 1 
       15 17749 1 1 62 GLN CG   C -28.973 -16.808 19.718 1.00 . A A . 610 GLN CG   1 1 
       15 17750 1 1 62 GLN H    H -26.637 -14.214 21.856 1.00 . A A . 610 GLN H    1 1 
       15 17751 1 1 62 GLN HA   H -29.434 -14.609 21.390 1.00 . A A . 610 GLN HA   1 1 
       15 17752 1 1 62 GLN HB2  H -27.593 -15.179 19.764 1.00 . A A . 610 GLN HB2  1 1 
       15 17753 1 1 62 GLN HB3  H -27.136 -16.532 20.791 1.00 . A A . 610 GLN HB3  1 1 
       15 17754 1 1 62 GLN HE21 H -29.562 -18.996 18.601 1.00 . A A . 610 GLN HE21 1 1 
       15 17755 1 1 62 GLN HE22 H -28.560 -18.950 17.197 1.00 . A A . 610 GLN HE22 1 1 
       15 17756 1 1 62 GLN HG2  H -29.260 -17.627 20.365 1.00 . A A . 610 GLN HG2  1 1 
       15 17757 1 1 62 GLN HG3  H -29.855 -16.220 19.486 1.00 . A A . 610 GLN HG3  1 1 
       15 17758 1 1 62 GLN N    N -27.560 -14.143 22.171 1.00 . A A . 610 GLN N    1 1 
       15 17759 1 1 62 GLN NE2  N -28.891 -18.564 18.032 1.00 . A A . 610 GLN NE2  1 1 
       15 17760 1 1 62 GLN O    O -30.030 -16.667 22.809 1.00 . A A . 610 GLN O    1 1 
       15 17761 1 1 62 GLN OE1  O -27.584 -16.772 17.742 1.00 . A A . 610 GLN OE1  1 1 
       15 17762 1 1 63 GLU C    C -29.255 -16.513 25.982 1.00 . A A . 611 GLU C    1 1 
       15 17763 1 1 63 GLU CA   C -28.305 -17.198 24.986 1.00 . A A . 611 GLU CA   1 1 
       15 17764 1 1 63 GLU CB   C -26.996 -17.629 25.729 1.00 . A A . 611 GLU CB   1 1 
       15 17765 1 1 63 GLU CD   C -26.881 -20.090 25.045 1.00 . A A . 611 GLU CD   1 1 
       15 17766 1 1 63 GLU CG   C -26.983 -19.088 26.209 1.00 . A A . 611 GLU CG   1 1 
       15 17767 1 1 63 GLU H    H -27.179 -15.834 23.787 1.00 . A A . 611 GLU H    1 1 
       15 17768 1 1 63 GLU HA   H -28.798 -18.089 24.600 1.00 . A A . 611 GLU HA   1 1 
       15 17769 1 1 63 GLU HB2  H -26.156 -17.503 25.062 1.00 . A A . 611 GLU HB2  1 1 
       15 17770 1 1 63 GLU HB3  H -26.831 -16.986 26.590 1.00 . A A . 611 GLU HB3  1 1 
       15 17771 1 1 63 GLU HG2  H -26.139 -19.232 26.873 1.00 . A A . 611 GLU HG2  1 1 
       15 17772 1 1 63 GLU HG3  H -27.896 -19.280 26.762 1.00 . A A . 611 GLU HG3  1 1 
       15 17773 1 1 63 GLU N    N -28.037 -16.308 23.828 1.00 . A A . 611 GLU N    1 1 
       15 17774 1 1 63 GLU O    O -30.010 -17.189 26.680 1.00 . A A . 611 GLU O    1 1 
       15 17775 1 1 63 GLU OE1  O -25.748 -20.411 24.612 1.00 . A A . 611 GLU OE1  1 1 
       15 17776 1 1 63 GLU OE2  O -27.925 -20.542 24.536 1.00 . A A . 611 GLU OE2  1 1 
       15 17777 1 1 64 GLN C    C -31.503 -14.342 26.233 1.00 . A A . 612 GLN C    1 1 
       15 17778 1 1 64 GLN CA   C -30.098 -14.357 26.877 1.00 . A A . 612 GLN CA   1 1 
       15 17779 1 1 64 GLN CB   C -29.544 -12.921 27.033 1.00 . A A . 612 GLN CB   1 1 
       15 17780 1 1 64 GLN CD   C -27.537 -11.474 27.728 1.00 . A A . 612 GLN CD   1 1 
       15 17781 1 1 64 GLN CG   C -28.168 -12.864 27.725 1.00 . A A . 612 GLN CG   1 1 
       15 17782 1 1 64 GLN H    H -28.418 -14.717 25.601 1.00 . A A . 612 GLN H    1 1 
       15 17783 1 1 64 GLN HA   H -30.166 -14.815 27.864 1.00 . A A . 612 GLN HA   1 1 
       15 17784 1 1 64 GLN HB2  H -29.457 -12.467 26.049 1.00 . A A . 612 GLN HB2  1 1 
       15 17785 1 1 64 GLN HB3  H -30.245 -12.335 27.623 1.00 . A A . 612 GLN HB3  1 1 
       15 17786 1 1 64 GLN HE21 H -25.719 -12.257 27.553 1.00 . A A . 612 GLN HE21 1 1 
       15 17787 1 1 64 GLN HE22 H -25.794 -10.532 27.631 1.00 . A A . 612 GLN HE22 1 1 
       15 17788 1 1 64 GLN HG2  H -28.284 -13.186 28.751 1.00 . A A . 612 GLN HG2  1 1 
       15 17789 1 1 64 GLN HG3  H -27.500 -13.551 27.214 1.00 . A A . 612 GLN HG3  1 1 
       15 17790 1 1 64 GLN N    N -29.161 -15.173 26.070 1.00 . A A . 612 GLN N    1 1 
       15 17791 1 1 64 GLN NE2  N -26.219 -11.413 27.631 1.00 . A A . 612 GLN NE2  1 1 
       15 17792 1 1 64 GLN O    O -32.520 -14.391 26.933 1.00 . A A . 612 GLN O    1 1 
       15 17793 1 1 64 GLN OE1  O -28.229 -10.457 27.798 1.00 . A A . 612 GLN OE1  1 1 
       15 17794 1 1 65 VAL C    C -33.356 -15.834 24.183 1.00 . A A . 613 VAL C    1 1 
       15 17795 1 1 65 VAL CA   C -32.779 -14.395 24.089 1.00 . A A . 613 VAL CA   1 1 
       15 17796 1 1 65 VAL CB   C -32.528 -13.991 22.584 1.00 . A A . 613 VAL CB   1 1 
       15 17797 1 1 65 VAL CG1  C -33.829 -14.100 21.735 1.00 . A A . 613 VAL CG1  1 1 
       15 17798 1 1 65 VAL CG2  C -31.916 -12.564 22.493 1.00 . A A . 613 VAL CG2  1 1 
       15 17799 1 1 65 VAL H    H -30.681 -14.195 24.413 1.00 . A A . 613 VAL H    1 1 
       15 17800 1 1 65 VAL HA   H -33.506 -13.701 24.511 1.00 . A A . 613 VAL HA   1 1 
       15 17801 1 1 65 VAL HB   H -31.800 -14.688 22.167 1.00 . A A . 613 VAL HB   1 1 
       15 17802 1 1 65 VAL HG11 H -34.580 -13.430 22.133 1.00 . A A . 613 VAL HG11 1 1 
       15 17803 1 1 65 VAL HG12 H -34.206 -15.116 21.767 1.00 . A A . 613 VAL HG12 1 1 
       15 17804 1 1 65 VAL HG13 H -33.624 -13.833 20.705 1.00 . A A . 613 VAL HG13 1 1 
       15 17805 1 1 65 VAL HG21 H -32.613 -11.841 22.898 1.00 . A A . 613 VAL HG21 1 1 
       15 17806 1 1 65 VAL HG22 H -31.704 -12.316 21.460 1.00 . A A . 613 VAL HG22 1 1 
       15 17807 1 1 65 VAL HG23 H -30.992 -12.523 23.060 1.00 . A A . 613 VAL HG23 1 1 
       15 17808 1 1 65 VAL N    N -31.531 -14.296 24.887 1.00 . A A . 613 VAL N    1 1 
       15 17809 1 1 65 VAL O    O -34.578 -16.033 24.204 1.00 . A A . 613 VAL O    1 1 
       15 17810 1 1 66 LEU C    C -33.390 -18.465 25.853 1.00 . A A . 614 LEU C    1 1 
       15 17811 1 1 66 LEU CA   C -32.797 -18.249 24.445 1.00 . A A . 614 LEU CA   1 1 
       15 17812 1 1 66 LEU CB   C -31.523 -19.135 24.195 1.00 . A A . 614 LEU CB   1 1 
       15 17813 1 1 66 LEU CD1  C -31.986 -21.451 25.263 1.00 . A A . 614 LEU CD1  1 1 
       15 17814 1 1 66 LEU CD2  C -32.778 -20.946 22.887 1.00 . A A . 614 LEU CD2  1 1 
       15 17815 1 1 66 LEU CG   C -31.705 -20.677 23.960 1.00 . A A . 614 LEU CG   1 1 
       15 17816 1 1 66 LEU H    H -31.500 -16.574 24.274 1.00 . A A . 614 LEU H    1 1 
       15 17817 1 1 66 LEU HA   H -33.554 -18.490 23.701 1.00 . A A . 614 LEU HA   1 1 
       15 17818 1 1 66 LEU HB2  H -31.018 -18.738 23.319 1.00 . A A . 614 LEU HB2  1 1 
       15 17819 1 1 66 LEU HB3  H -30.851 -19.002 25.036 1.00 . A A . 614 LEU HB3  1 1 
       15 17820 1 1 66 LEU HD11 H -32.067 -22.511 25.052 1.00 . A A . 614 LEU HD11 1 1 
       15 17821 1 1 66 LEU HD12 H -32.911 -21.106 25.705 1.00 . A A . 614 LEU HD12 1 1 
       15 17822 1 1 66 LEU HD13 H -31.176 -21.287 25.956 1.00 . A A . 614 LEU HD13 1 1 
       15 17823 1 1 66 LEU HD21 H -32.497 -20.445 21.971 1.00 . A A . 614 LEU HD21 1 1 
       15 17824 1 1 66 LEU HD22 H -33.737 -20.573 23.221 1.00 . A A . 614 LEU HD22 1 1 
       15 17825 1 1 66 LEU HD23 H -32.851 -22.010 22.702 1.00 . A A . 614 LEU HD23 1 1 
       15 17826 1 1 66 LEU HG   H -30.769 -21.071 23.573 1.00 . A A . 614 LEU HG   1 1 
       15 17827 1 1 66 LEU N    N -32.447 -16.821 24.289 1.00 . A A . 614 LEU N    1 1 
       15 17828 1 1 66 LEU O    O -34.339 -19.231 26.017 1.00 . A A . 614 LEU O    1 1 
       15 17829 1 1 67 ASN C    C -34.761 -17.253 28.316 1.00 . A A . 615 ASN C    1 1 
       15 17830 1 1 67 ASN CA   C -33.307 -17.760 28.253 1.00 . A A . 615 ASN CA   1 1 
       15 17831 1 1 67 ASN CB   C -32.393 -16.866 29.145 1.00 . A A . 615 ASN CB   1 1 
       15 17832 1 1 67 ASN CG   C -32.772 -16.857 30.633 1.00 . A A . 615 ASN CG   1 1 
       15 17833 1 1 67 ASN H    H -32.046 -17.200 26.635 1.00 . A A . 615 ASN H    1 1 
       15 17834 1 1 67 ASN HA   H -33.270 -18.786 28.614 1.00 . A A . 615 ASN HA   1 1 
       15 17835 1 1 67 ASN HB2  H -31.374 -17.224 29.068 1.00 . A A . 615 ASN HB2  1 1 
       15 17836 1 1 67 ASN HB3  H -32.429 -15.845 28.773 1.00 . A A . 615 ASN HB3  1 1 
       15 17837 1 1 67 ASN HD21 H -32.335 -14.923 30.782 1.00 . A A . 615 ASN HD21 1 1 
       15 17838 1 1 67 ASN HD22 H -32.901 -15.677 32.228 1.00 . A A . 615 ASN HD22 1 1 
       15 17839 1 1 67 ASN N    N -32.824 -17.751 26.852 1.00 . A A . 615 ASN N    1 1 
       15 17840 1 1 67 ASN ND2  N -32.658 -15.705 31.281 1.00 . A A . 615 ASN ND2  1 1 
       15 17841 1 1 67 ASN O    O -35.583 -17.789 29.061 1.00 . A A . 615 ASN O    1 1 
       15 17842 1 1 67 ASN OD1  O -33.179 -17.875 31.191 1.00 . A A . 615 ASN OD1  1 1 
       15 17843 1 1 68 ALA C    C -37.367 -16.657 26.742 1.00 . A A . 616 ALA C    1 1 
       15 17844 1 1 68 ALA CA   C -36.390 -15.636 27.364 1.00 . A A . 616 ALA CA   1 1 
       15 17845 1 1 68 ALA CB   C -36.327 -14.359 26.509 1.00 . A A . 616 ALA CB   1 1 
       15 17846 1 1 68 ALA H    H -34.316 -15.840 26.963 1.00 . A A . 616 ALA H    1 1 
       15 17847 1 1 68 ALA HA   H -36.743 -15.363 28.359 1.00 . A A . 616 ALA HA   1 1 
       15 17848 1 1 68 ALA HB1  H -35.978 -14.601 25.511 1.00 . A A . 616 ALA HB1  1 1 
       15 17849 1 1 68 ALA HB2  H -35.645 -13.653 26.959 1.00 . A A . 616 ALA HB2  1 1 
       15 17850 1 1 68 ALA HB3  H -37.312 -13.904 26.446 1.00 . A A . 616 ALA HB3  1 1 
       15 17851 1 1 68 ALA N    N -35.043 -16.219 27.501 1.00 . A A . 616 ALA N    1 1 
       15 17852 1 1 68 ALA O    O -38.534 -16.729 27.134 1.00 . A A . 616 ALA O    1 1 
       15 17853 1 1 69 SER C    C -37.886 -19.716 26.011 1.00 . A A . 617 SER C    1 1 
       15 17854 1 1 69 SER CA   C -37.655 -18.488 25.092 1.00 . A A . 617 SER CA   1 1 
       15 17855 1 1 69 SER CB   C -36.944 -18.907 23.778 1.00 . A A . 617 SER CB   1 1 
       15 17856 1 1 69 SER H    H -35.928 -17.328 25.525 1.00 . A A . 617 SER H    1 1 
       15 17857 1 1 69 SER HA   H -38.625 -18.057 24.842 1.00 . A A . 617 SER HA   1 1 
       15 17858 1 1 69 SER HB2  H -36.735 -18.027 23.189 1.00 . A A . 617 SER HB2  1 1 
       15 17859 1 1 69 SER HB3  H -36.010 -19.406 24.008 1.00 . A A . 617 SER HB3  1 1 
       15 17860 1 1 69 SER HG   H -37.685 -20.678 23.347 1.00 . A A . 617 SER HG   1 1 
       15 17861 1 1 69 SER N    N -36.863 -17.448 25.783 1.00 . A A . 617 SER N    1 1 
       15 17862 1 1 69 SER O    O -38.856 -20.461 25.828 1.00 . A A . 617 SER O    1 1 
       15 17863 1 1 69 SER OG   O -37.743 -19.780 22.993 1.00 . A A . 617 SER OG   1 1 
       15 17864 1 1 70 ARG C    C -37.959 -20.455 29.215 1.00 . A A . 618 ARG C    1 1 
       15 17865 1 1 70 ARG CA   C -37.131 -20.978 28.024 1.00 . A A . 618 ARG CA   1 1 
       15 17866 1 1 70 ARG CB   C -35.740 -21.458 28.528 1.00 . A A . 618 ARG CB   1 1 
       15 17867 1 1 70 ARG CD   C -35.451 -23.304 26.751 1.00 . A A . 618 ARG CD   1 1 
       15 17868 1 1 70 ARG CG   C -34.819 -22.099 27.463 1.00 . A A . 618 ARG CG   1 1 
       15 17869 1 1 70 ARG CZ   C -34.801 -24.931 24.974 1.00 . A A . 618 ARG CZ   1 1 
       15 17870 1 1 70 ARG H    H -36.199 -19.343 27.040 1.00 . A A . 618 ARG H    1 1 
       15 17871 1 1 70 ARG HA   H -37.661 -21.826 27.581 1.00 . A A . 618 ARG HA   1 1 
       15 17872 1 1 70 ARG HB2  H -35.213 -20.604 28.944 1.00 . A A . 618 ARG HB2  1 1 
       15 17873 1 1 70 ARG HB3  H -35.888 -22.184 29.322 1.00 . A A . 618 ARG HB3  1 1 
       15 17874 1 1 70 ARG HD2  H -35.832 -23.990 27.495 1.00 . A A . 618 ARG HD2  1 1 
       15 17875 1 1 70 ARG HD3  H -36.274 -22.957 26.131 1.00 . A A . 618 ARG HD3  1 1 
       15 17876 1 1 70 ARG HE   H -33.535 -23.856 26.068 1.00 . A A . 618 ARG HE   1 1 
       15 17877 1 1 70 ARG HG2  H -34.574 -21.352 26.719 1.00 . A A . 618 ARG HG2  1 1 
       15 17878 1 1 70 ARG HG3  H -33.903 -22.423 27.946 1.00 . A A . 618 ARG HG3  1 1 
       15 17879 1 1 70 ARG HH11 H -36.805 -24.676 25.086 1.00 . A A . 618 ARG HH11 1 1 
       15 17880 1 1 70 ARG HH12 H -36.270 -25.871 23.958 1.00 . A A . 618 ARG HH12 1 1 
       15 17881 1 1 70 ARG HH21 H -32.886 -25.375 24.563 1.00 . A A . 618 ARG HH21 1 1 
       15 17882 1 1 70 ARG HH22 H -34.063 -26.251 23.648 1.00 . A A . 618 ARG HH22 1 1 
       15 17883 1 1 70 ARG N    N -36.984 -19.923 26.995 1.00 . A A . 618 ARG N    1 1 
       15 17884 1 1 70 ARG NE   N -34.487 -24.030 25.904 1.00 . A A . 618 ARG NE   1 1 
       15 17885 1 1 70 ARG NH1  N -36.059 -25.178 24.645 1.00 . A A . 618 ARG NH1  1 1 
       15 17886 1 1 70 ARG NH2  N -33.843 -25.570 24.348 1.00 . A A . 618 ARG NH2  1 1 
       15 17887 1 1 70 ARG O    O -38.433 -21.244 30.039 1.00 . A A . 618 ARG O    1 1 
       15 17888 1 1 71 ALA C    C -40.396 -18.716 30.102 1.00 . A A . 619 ALA C    1 1 
       15 17889 1 1 71 ALA CA   C -38.899 -18.477 30.361 1.00 . A A . 619 ALA CA   1 1 
       15 17890 1 1 71 ALA CB   C -38.567 -16.975 30.435 1.00 . A A . 619 ALA CB   1 1 
       15 17891 1 1 71 ALA H    H -37.658 -18.556 28.654 1.00 . A A . 619 ALA H    1 1 
       15 17892 1 1 71 ALA HA   H -38.628 -18.928 31.320 1.00 . A A . 619 ALA HA   1 1 
       15 17893 1 1 71 ALA HB1  H -39.141 -16.514 31.226 1.00 . A A . 619 ALA HB1  1 1 
       15 17894 1 1 71 ALA HB2  H -38.809 -16.498 29.492 1.00 . A A . 619 ALA HB2  1 1 
       15 17895 1 1 71 ALA HB3  H -37.509 -16.841 30.637 1.00 . A A . 619 ALA HB3  1 1 
       15 17896 1 1 71 ALA N    N -38.103 -19.123 29.313 1.00 . A A . 619 ALA N    1 1 
       15 17897 1 1 71 ALA O    O -41.006 -18.040 29.265 1.00 . A A . 619 ALA O    1 1 
       15 17898 1 1 72 LYS C    C -43.296 -19.011 31.267 1.00 . A A . 620 LYS C    1 1 
       15 17899 1 1 72 LYS CA   C -42.374 -20.115 30.702 1.00 . A A . 620 LYS CA   1 1 
       15 17900 1 1 72 LYS CB   C -42.569 -21.460 31.473 1.00 . A A . 620 LYS CB   1 1 
       15 17901 1 1 72 LYS CD   C -44.553 -22.429 30.102 1.00 . A A . 620 LYS CD   1 1 
       15 17902 1 1 72 LYS CE   C -43.708 -23.492 29.374 1.00 . A A . 620 LYS CE   1 1 
       15 17903 1 1 72 LYS CG   C -44.006 -22.041 31.500 1.00 . A A . 620 LYS CG   1 1 
       15 17904 1 1 72 LYS H    H -40.371 -20.228 31.402 1.00 . A A . 620 LYS H    1 1 
       15 17905 1 1 72 LYS HA   H -42.608 -20.268 29.655 1.00 . A A . 620 LYS HA   1 1 
       15 17906 1 1 72 LYS HB2  H -41.921 -22.207 31.025 1.00 . A A . 620 LYS HB2  1 1 
       15 17907 1 1 72 LYS HB3  H -42.247 -21.317 32.500 1.00 . A A . 620 LYS HB3  1 1 
       15 17908 1 1 72 LYS HD2  H -45.558 -22.816 30.220 1.00 . A A . 620 LYS HD2  1 1 
       15 17909 1 1 72 LYS HD3  H -44.596 -21.536 29.490 1.00 . A A . 620 LYS HD3  1 1 
       15 17910 1 1 72 LYS HE2  H -44.181 -23.730 28.431 1.00 . A A . 620 LYS HE2  1 1 
       15 17911 1 1 72 LYS HE3  H -42.725 -23.087 29.183 1.00 . A A . 620 LYS HE3  1 1 
       15 17912 1 1 72 LYS HG2  H -44.011 -22.925 32.129 1.00 . A A . 620 LYS HG2  1 1 
       15 17913 1 1 72 LYS HG3  H -44.663 -21.298 31.938 1.00 . A A . 620 LYS HG3  1 1 
       15 17914 1 1 72 LYS HZ1  H -43.092 -24.550 31.065 1.00 . A A . 620 LYS HZ1  1 1 
       15 17915 1 1 72 LYS HZ2  H -43.018 -25.448 29.639 1.00 . A A . 620 LYS HZ2  1 1 
       15 17916 1 1 72 LYS HZ3  H -44.511 -25.145 30.368 1.00 . A A . 620 LYS HZ3  1 1 
       15 17917 1 1 72 LYS N    N -40.953 -19.720 30.797 1.00 . A A . 620 LYS N    1 1 
       15 17918 1 1 72 LYS NZ   N -43.572 -24.746 30.165 1.00 . A A . 620 LYS NZ   1 1 
       15 17919 1 1 72 LYS O    O -42.893 -18.260 32.165 1.00 . A A . 620 LYS O    1 1 
       15 17920 1 1 73 LYS C    C -46.038 -18.502 32.619 1.00 . A A . 621 LYS C    1 1 
       15 17921 1 1 73 LYS CA   C -45.550 -17.989 31.235 1.00 . A A . 621 LYS CA   1 1 
       15 17922 1 1 73 LYS CB   C -46.731 -17.884 30.224 1.00 . A A . 621 LYS CB   1 1 
       15 17923 1 1 73 LYS CD   C -45.827 -15.878 28.851 1.00 . A A . 621 LYS CD   1 1 
       15 17924 1 1 73 LYS CE   C -46.855 -14.877 29.413 1.00 . A A . 621 LYS CE   1 1 
       15 17925 1 1 73 LYS CG   C -46.349 -17.339 28.828 1.00 . A A . 621 LYS CG   1 1 
       15 17926 1 1 73 LYS H    H -44.733 -19.454 29.939 1.00 . A A . 621 LYS H    1 1 
       15 17927 1 1 73 LYS HA   H -45.101 -17.004 31.351 1.00 . A A . 621 LYS HA   1 1 
       15 17928 1 1 73 LYS HB2  H -47.159 -18.872 30.095 1.00 . A A . 621 LYS HB2  1 1 
       15 17929 1 1 73 LYS HB3  H -47.493 -17.236 30.645 1.00 . A A . 621 LYS HB3  1 1 
       15 17930 1 1 73 LYS HD2  H -44.929 -15.833 29.460 1.00 . A A . 621 LYS HD2  1 1 
       15 17931 1 1 73 LYS HD3  H -45.567 -15.581 27.835 1.00 . A A . 621 LYS HD3  1 1 
       15 17932 1 1 73 LYS HE2  H -47.796 -15.004 28.893 1.00 . A A . 621 LYS HE2  1 1 
       15 17933 1 1 73 LYS HE3  H -46.998 -15.065 30.467 1.00 . A A . 621 LYS HE3  1 1 
       15 17934 1 1 73 LYS HG2  H -45.578 -17.977 28.405 1.00 . A A . 621 LYS HG2  1 1 
       15 17935 1 1 73 LYS HG3  H -47.223 -17.386 28.185 1.00 . A A . 621 LYS HG3  1 1 
       15 17936 1 1 73 LYS HZ1  H -45.464 -13.333 29.617 1.00 . A A . 621 LYS HZ1  1 1 
       15 17937 1 1 73 LYS HZ2  H -47.073 -12.835 29.732 1.00 . A A . 621 LYS HZ2  1 1 
       15 17938 1 1 73 LYS HZ3  H -46.420 -13.220 28.226 1.00 . A A . 621 LYS HZ3  1 1 
       15 17939 1 1 73 LYS N    N -44.517 -18.902 30.720 1.00 . A A . 621 LYS N    1 1 
       15 17940 1 1 73 LYS NZ   N -46.421 -13.470 29.235 1.00 . A A . 621 LYS NZ   1 1 
       16 17941 1 1  3 PHE C    C  -3.790  -3.793  4.949 1.00 . A A . 551 PHE C    1 1 
       16 17942 1 1  3 PHE CA   C  -2.376  -3.504  5.488 1.00 . A A . 551 PHE CA   1 1 
       16 17943 1 1  3 PHE CB   C  -2.340  -3.665  7.040 1.00 . A A . 551 PHE CB   1 1 
       16 17944 1 1  3 PHE CD1  C  -1.804  -6.094  7.646 1.00 . A A . 551 PHE CD1  1 1 
       16 17945 1 1  3 PHE CD2  C  -4.069  -5.361  7.905 1.00 . A A . 551 PHE CD2  1 1 
       16 17946 1 1  3 PHE CE1  C  -2.172  -7.359  8.085 1.00 . A A . 551 PHE CE1  1 1 
       16 17947 1 1  3 PHE CE2  C  -4.433  -6.626  8.338 1.00 . A A . 551 PHE CE2  1 1 
       16 17948 1 1  3 PHE CG   C  -2.743  -5.063  7.547 1.00 . A A . 551 PHE CG   1 1 
       16 17949 1 1  3 PHE CZ   C  -3.483  -7.626  8.427 1.00 . A A . 551 PHE CZ   1 1 
       16 17950 1 1  3 PHE H    H  -2.290  -1.375  5.603 1.00 . A A . 551 PHE H    1 1 
       16 17951 1 1  3 PHE HA   H  -1.677  -4.221  5.051 1.00 . A A . 551 PHE HA   1 1 
       16 17952 1 1  3 PHE HB2  H  -1.335  -3.464  7.389 1.00 . A A . 551 PHE HB2  1 1 
       16 17953 1 1  3 PHE HB3  H  -3.010  -2.937  7.491 1.00 . A A . 551 PHE HB3  1 1 
       16 17954 1 1  3 PHE HD1  H  -0.773  -5.901  7.384 1.00 . A A . 551 PHE HD1  1 1 
       16 17955 1 1  3 PHE HD2  H  -4.820  -4.584  7.838 1.00 . A A . 551 PHE HD2  1 1 
       16 17956 1 1  3 PHE HE1  H  -1.425  -8.145  8.157 1.00 . A A . 551 PHE HE1  1 1 
       16 17957 1 1  3 PHE HE2  H  -5.461  -6.831  8.606 1.00 . A A . 551 PHE HE2  1 1 
       16 17958 1 1  3 PHE HZ   H  -3.767  -8.617  8.763 1.00 . A A . 551 PHE HZ   1 1 
       16 17959 1 1  3 PHE N    N  -1.950  -2.141  5.090 1.00 . A A . 551 PHE N    1 1 
       16 17960 1 1  3 PHE O    O  -4.767  -3.211  5.419 1.00 . A A . 551 PHE O    1 1 
       16 17961 1 1  4 THR C    C  -5.611  -6.395  4.397 1.00 . A A . 552 THR C    1 1 
       16 17962 1 1  4 THR CA   C  -5.170  -5.222  3.480 1.00 . A A . 552 THR CA   1 1 
       16 17963 1 1  4 THR CB   C  -5.046  -5.696  1.994 1.00 . A A . 552 THR CB   1 1 
       16 17964 1 1  4 THR CG2  C  -4.935  -4.505  1.023 1.00 . A A . 552 THR CG2  1 1 
       16 17965 1 1  4 THR H    H  -3.064  -5.003  3.529 1.00 . A A . 552 THR H    1 1 
       16 17966 1 1  4 THR HA   H  -5.915  -4.431  3.532 1.00 . A A . 552 THR HA   1 1 
       16 17967 1 1  4 THR HB   H  -5.929  -6.274  1.731 1.00 . A A . 552 THR HB   1 1 
       16 17968 1 1  4 THR HG1  H  -3.212  -6.067  1.361 1.00 . A A . 552 THR HG1  1 1 
       16 17969 1 1  4 THR HG21 H  -4.859  -4.866  0.006 1.00 . A A . 552 THR HG21 1 1 
       16 17970 1 1  4 THR HG22 H  -4.054  -3.922  1.260 1.00 . A A . 552 THR HG22 1 1 
       16 17971 1 1  4 THR HG23 H  -5.813  -3.876  1.114 1.00 . A A . 552 THR HG23 1 1 
       16 17972 1 1  4 THR N    N  -3.886  -4.686  3.959 1.00 . A A . 552 THR N    1 1 
       16 17973 1 1  4 THR O    O  -4.763  -7.211  4.797 1.00 . A A . 552 THR O    1 1 
       16 17974 1 1  4 THR OG1  O  -3.895  -6.540  1.850 1.00 . A A . 552 THR OG1  1 1 
       16 17975 1 1  5 PRO C    C  -7.450  -8.951  5.110 1.00 . A A . 553 PRO C    1 1 
       16 17976 1 1  5 PRO CA   C  -7.424  -7.528  5.714 1.00 . A A . 553 PRO CA   1 1 
       16 17977 1 1  5 PRO CB   C  -8.851  -7.031  6.064 1.00 . A A . 553 PRO CB   1 1 
       16 17978 1 1  5 PRO CD   C  -8.058  -5.646  4.266 1.00 . A A . 553 PRO CD   1 1 
       16 17979 1 1  5 PRO CG   C  -9.300  -6.319  4.824 1.00 . A A . 553 PRO CG   1 1 
       16 17980 1 1  5 PRO HA   H  -6.818  -7.545  6.618 1.00 . A A . 553 PRO HA   1 1 
       16 17981 1 1  5 PRO HB2  H  -9.500  -7.868  6.310 1.00 . A A . 553 PRO HB2  1 1 
       16 17982 1 1  5 PRO HB3  H  -8.805  -6.354  6.917 1.00 . A A . 553 PRO HB3  1 1 
       16 17983 1 1  5 PRO HD2  H  -8.089  -5.633  3.183 1.00 . A A . 553 PRO HD2  1 1 
       16 17984 1 1  5 PRO HD3  H  -7.966  -4.634  4.646 1.00 . A A . 553 PRO HD3  1 1 
       16 17985 1 1  5 PRO HG2  H  -9.700  -7.036  4.110 1.00 . A A . 553 PRO HG2  1 1 
       16 17986 1 1  5 PRO HG3  H -10.058  -5.582  5.068 1.00 . A A . 553 PRO HG3  1 1 
       16 17987 1 1  5 PRO N    N  -6.936  -6.499  4.759 1.00 . A A . 553 PRO N    1 1 
       16 17988 1 1  5 PRO O    O  -7.193  -9.153  3.912 1.00 . A A . 553 PRO O    1 1 
       16 17989 1 1  6 TRP C    C  -9.123 -11.586  4.768 1.00 . A A . 554 TRP C    1 1 
       16 17990 1 1  6 TRP CA   C  -7.855 -11.340  5.609 1.00 . A A . 554 TRP CA   1 1 
       16 17991 1 1  6 TRP CB   C  -7.881 -12.211  6.883 1.00 . A A . 554 TRP CB   1 1 
       16 17992 1 1  6 TRP CD1  C  -5.963 -11.196  8.301 1.00 . A A . 554 TRP CD1  1 1 
       16 17993 1 1  6 TRP CD2  C  -5.805 -13.398  7.942 1.00 . A A . 554 TRP CD2  1 1 
       16 17994 1 1  6 TRP CE2  C  -4.716 -12.995  8.731 1.00 . A A . 554 TRP CE2  1 1 
       16 17995 1 1  6 TRP CE3  C  -5.927 -14.740  7.588 1.00 . A A . 554 TRP CE3  1 1 
       16 17996 1 1  6 TRP CG   C  -6.591 -12.239  7.670 1.00 . A A . 554 TRP CG   1 1 
       16 17997 1 1  6 TRP CH2  C  -3.899 -15.204  8.811 1.00 . A A . 554 TRP CH2  1 1 
       16 17998 1 1  6 TRP CZ2  C  -3.754 -13.889  9.172 1.00 . A A . 554 TRP CZ2  1 1 
       16 17999 1 1  6 TRP CZ3  C  -4.969 -15.629  8.020 1.00 . A A . 554 TRP CZ3  1 1 
       16 18000 1 1  6 TRP H    H  -7.949  -9.673  6.904 1.00 . A A . 554 TRP H    1 1 
       16 18001 1 1  6 TRP HA   H  -6.974 -11.598  5.023 1.00 . A A . 554 TRP HA   1 1 
       16 18002 1 1  6 TRP HB2  H  -8.654 -11.845  7.551 1.00 . A A . 554 TRP HB2  1 1 
       16 18003 1 1  6 TRP HB3  H  -8.125 -13.234  6.610 1.00 . A A . 554 TRP HB3  1 1 
       16 18004 1 1  6 TRP HD1  H  -6.316 -10.174  8.286 1.00 . A A . 554 TRP HD1  1 1 
       16 18005 1 1  6 TRP HE1  H  -4.221 -11.095  9.466 1.00 . A A . 554 TRP HE1  1 1 
       16 18006 1 1  6 TRP HE3  H  -6.754 -15.081  6.975 1.00 . A A . 554 TRP HE3  1 1 
       16 18007 1 1  6 TRP HH2  H  -3.165 -15.936  9.128 1.00 . A A . 554 TRP HH2  1 1 
       16 18008 1 1  6 TRP HZ2  H  -2.911 -13.575  9.779 1.00 . A A . 554 TRP HZ2  1 1 
       16 18009 1 1  6 TRP HZ3  H  -5.048 -16.677  7.757 1.00 . A A . 554 TRP HZ3  1 1 
       16 18010 1 1  6 TRP N    N  -7.764  -9.923  5.974 1.00 . A A . 554 TRP N    1 1 
       16 18011 1 1  6 TRP NE1  N  -4.837 -11.647  8.943 1.00 . A A . 554 TRP NE1  1 1 
       16 18012 1 1  6 TRP O    O -10.245 -11.442  5.268 1.00 . A A . 554 TRP O    1 1 
       16 18013 1 1  7 THR C    C -10.297 -13.773  2.582 1.00 . A A . 555 THR C    1 1 
       16 18014 1 1  7 THR CA   C  -9.991 -12.256  2.535 1.00 . A A . 555 THR CA   1 1 
       16 18015 1 1  7 THR CB   C  -9.579 -11.797  1.101 1.00 . A A . 555 THR CB   1 1 
       16 18016 1 1  7 THR CG2  C  -9.567 -10.265  0.963 1.00 . A A . 555 THR CG2  1 1 
       16 18017 1 1  7 THR H    H  -7.986 -11.958  3.169 1.00 . A A . 555 THR H    1 1 
       16 18018 1 1  7 THR HA   H -10.889 -11.716  2.825 1.00 . A A . 555 THR HA   1 1 
       16 18019 1 1  7 THR HB   H -10.288 -12.204  0.389 1.00 . A A . 555 THR HB   1 1 
       16 18020 1 1  7 THR HG1  H  -8.364 -13.060  0.193 1.00 . A A . 555 THR HG1  1 1 
       16 18021 1 1  7 THR HG21 H  -9.315  -9.993 -0.053 1.00 . A A . 555 THR HG21 1 1 
       16 18022 1 1  7 THR HG22 H  -8.831  -9.845  1.638 1.00 . A A . 555 THR HG22 1 1 
       16 18023 1 1  7 THR HG23 H -10.544  -9.866  1.205 1.00 . A A . 555 THR HG23 1 1 
       16 18024 1 1  7 THR N    N  -8.914 -11.922  3.490 1.00 . A A . 555 THR N    1 1 
       16 18025 1 1  7 THR O    O  -9.589 -14.501  3.265 1.00 . A A . 555 THR O    1 1 
       16 18026 1 1  7 THR OG1  O  -8.273 -12.311  0.787 1.00 . A A . 555 THR OG1  1 1 
       16 18027 1 1  8 THR C    C -10.784 -16.709  1.817 1.00 . A A . 556 THR C    1 1 
       16 18028 1 1  8 THR CA   C -11.877 -15.612  1.953 1.00 . A A . 556 THR CA   1 1 
       16 18029 1 1  8 THR CB   C -12.987 -15.848  0.878 1.00 . A A . 556 THR CB   1 1 
       16 18030 1 1  8 THR CG2  C -13.665 -17.235  1.016 1.00 . A A . 556 THR CG2  1 1 
       16 18031 1 1  8 THR H    H -11.766 -13.617  1.211 1.00 . A A . 556 THR H    1 1 
       16 18032 1 1  8 THR HA   H -12.340 -15.700  2.931 1.00 . A A . 556 THR HA   1 1 
       16 18033 1 1  8 THR HB   H -12.530 -15.783 -0.104 1.00 . A A . 556 THR HB   1 1 
       16 18034 1 1  8 THR HG1  H -14.828 -15.203  1.236 1.00 . A A . 556 THR HG1  1 1 
       16 18035 1 1  8 THR HG21 H -14.419 -17.344  0.248 1.00 . A A . 556 THR HG21 1 1 
       16 18036 1 1  8 THR HG22 H -14.136 -17.322  1.986 1.00 . A A . 556 THR HG22 1 1 
       16 18037 1 1  8 THR HG23 H -12.924 -18.020  0.907 1.00 . A A . 556 THR HG23 1 1 
       16 18038 1 1  8 THR N    N -11.338 -14.230  1.847 1.00 . A A . 556 THR N    1 1 
       16 18039 1 1  8 THR O    O -10.732 -17.641  2.627 1.00 . A A . 556 THR O    1 1 
       16 18040 1 1  8 THR OG1  O -13.986 -14.814  0.974 1.00 . A A . 556 THR OG1  1 1 
       16 18041 1 1  9 GLU C    C  -7.761 -17.516  1.664 1.00 . A A . 557 GLU C    1 1 
       16 18042 1 1  9 GLU CA   C  -8.806 -17.503  0.523 1.00 . A A . 557 GLU CA   1 1 
       16 18043 1 1  9 GLU CB   C  -8.124 -17.199 -0.849 1.00 . A A . 557 GLU CB   1 1 
       16 18044 1 1  9 GLU CD   C  -8.548 -14.785 -1.742 1.00 . A A . 557 GLU CD   1 1 
       16 18045 1 1  9 GLU CG   C  -7.572 -15.754 -1.036 1.00 . A A . 557 GLU CG   1 1 
       16 18046 1 1  9 GLU H    H -10.027 -15.786  0.215 1.00 . A A . 557 GLU H    1 1 
       16 18047 1 1  9 GLU HA   H  -9.247 -18.498  0.466 1.00 . A A . 557 GLU HA   1 1 
       16 18048 1 1  9 GLU HB2  H  -7.297 -17.896 -0.980 1.00 . A A . 557 GLU HB2  1 1 
       16 18049 1 1  9 GLU HB3  H  -8.846 -17.396 -1.633 1.00 . A A . 557 GLU HB3  1 1 
       16 18050 1 1  9 GLU HG2  H  -7.334 -15.343 -0.057 1.00 . A A . 557 GLU HG2  1 1 
       16 18051 1 1  9 GLU HG3  H  -6.648 -15.805 -1.609 1.00 . A A . 557 GLU HG3  1 1 
       16 18052 1 1  9 GLU N    N  -9.915 -16.560  0.800 1.00 . A A . 557 GLU N    1 1 
       16 18053 1 1  9 GLU O    O  -7.163 -18.552  1.940 1.00 . A A . 557 GLU O    1 1 
       16 18054 1 1  9 GLU OE1  O  -9.513 -14.319 -1.104 1.00 . A A . 557 GLU OE1  1 1 
       16 18055 1 1  9 GLU OE2  O  -8.355 -14.479 -2.936 1.00 . A A . 557 GLU OE2  1 1 
       16 18056 1 1 10 GLU C    C  -7.199 -16.806  4.742 1.00 . A A . 558 GLU C    1 1 
       16 18057 1 1 10 GLU CA   C  -6.601 -16.232  3.444 1.00 . A A . 558 GLU CA   1 1 
       16 18058 1 1 10 GLU CB   C  -6.223 -14.741  3.643 1.00 . A A . 558 GLU CB   1 1 
       16 18059 1 1 10 GLU CD   C  -4.475 -14.678  1.741 1.00 . A A . 558 GLU CD   1 1 
       16 18060 1 1 10 GLU CG   C  -5.733 -14.038  2.363 1.00 . A A . 558 GLU CG   1 1 
       16 18061 1 1 10 GLU H    H  -8.080 -15.574  2.054 1.00 . A A . 558 GLU H    1 1 
       16 18062 1 1 10 GLU HA   H  -5.700 -16.791  3.183 1.00 . A A . 558 GLU HA   1 1 
       16 18063 1 1 10 GLU HB2  H  -7.101 -14.205  4.002 1.00 . A A . 558 GLU HB2  1 1 
       16 18064 1 1 10 GLU HB3  H  -5.441 -14.673  4.396 1.00 . A A . 558 GLU HB3  1 1 
       16 18065 1 1 10 GLU HG2  H  -6.538 -14.055  1.631 1.00 . A A . 558 GLU HG2  1 1 
       16 18066 1 1 10 GLU HG3  H  -5.516 -13.001  2.604 1.00 . A A . 558 GLU HG3  1 1 
       16 18067 1 1 10 GLU N    N  -7.563 -16.362  2.325 1.00 . A A . 558 GLU N    1 1 
       16 18068 1 1 10 GLU O    O  -6.498 -17.434  5.545 1.00 . A A . 558 GLU O    1 1 
       16 18069 1 1 10 GLU OE1  O  -3.351 -14.315  2.154 1.00 . A A . 558 GLU OE1  1 1 
       16 18070 1 1 10 GLU OE2  O  -4.604 -15.535  0.834 1.00 . A A . 558 GLU OE2  1 1 
       16 18071 1 1 11 GLN C    C  -9.363 -18.496  6.208 1.00 . A A . 559 GLN C    1 1 
       16 18072 1 1 11 GLN CA   C  -9.281 -16.975  6.095 1.00 . A A . 559 GLN CA   1 1 
       16 18073 1 1 11 GLN CB   C -10.716 -16.381  6.032 1.00 . A A . 559 GLN CB   1 1 
       16 18074 1 1 11 GLN CD   C -10.856 -14.370  7.693 1.00 . A A . 559 GLN CD   1 1 
       16 18075 1 1 11 GLN CG   C -10.818 -14.853  6.231 1.00 . A A . 559 GLN CG   1 1 
       16 18076 1 1 11 GLN H    H  -8.989 -16.135  4.184 1.00 . A A . 559 GLN H    1 1 
       16 18077 1 1 11 GLN HA   H  -8.775 -16.572  6.973 1.00 . A A . 559 GLN HA   1 1 
       16 18078 1 1 11 GLN HB2  H -11.143 -16.617  5.060 1.00 . A A . 559 GLN HB2  1 1 
       16 18079 1 1 11 GLN HB3  H -11.331 -16.858  6.793 1.00 . A A . 559 GLN HB3  1 1 
       16 18080 1 1 11 GLN HE21 H  -9.663 -15.840  8.337 1.00 . A A . 559 GLN HE21 1 1 
       16 18081 1 1 11 GLN HE22 H -10.240 -14.762  9.547 1.00 . A A . 559 GLN HE22 1 1 
       16 18082 1 1 11 GLN HG2  H  -9.958 -14.385  5.763 1.00 . A A . 559 GLN HG2  1 1 
       16 18083 1 1 11 GLN HG3  H -11.711 -14.505  5.725 1.00 . A A . 559 GLN HG3  1 1 
       16 18084 1 1 11 GLN N    N  -8.512 -16.579  4.906 1.00 . A A . 559 GLN N    1 1 
       16 18085 1 1 11 GLN NE2  N -10.179 -15.058  8.618 1.00 . A A . 559 GLN NE2  1 1 
       16 18086 1 1 11 GLN O    O  -9.040 -19.051  7.250 1.00 . A A . 559 GLN O    1 1 
       16 18087 1 1 11 GLN OE1  O -11.494 -13.371  7.988 1.00 . A A . 559 GLN OE1  1 1 
       16 18088 1 1 12 LYS C    C  -8.742 -21.395  5.392 1.00 . A A . 560 LYS C    1 1 
       16 18089 1 1 12 LYS CA   C -10.025 -20.600  5.075 1.00 . A A . 560 LYS CA   1 1 
       16 18090 1 1 12 LYS CB   C -10.611 -21.043  3.706 1.00 . A A . 560 LYS CB   1 1 
       16 18091 1 1 12 LYS CD   C -10.219 -21.403  1.186 1.00 . A A . 560 LYS CD   1 1 
       16 18092 1 1 12 LYS CE   C -11.592 -20.839  0.783 1.00 . A A . 560 LYS CE   1 1 
       16 18093 1 1 12 LYS CG   C  -9.675 -20.808  2.501 1.00 . A A . 560 LYS CG   1 1 
       16 18094 1 1 12 LYS H    H  -9.941 -18.623  4.293 1.00 . A A . 560 LYS H    1 1 
       16 18095 1 1 12 LYS HA   H -10.764 -20.818  5.846 1.00 . A A . 560 LYS HA   1 1 
       16 18096 1 1 12 LYS HB2  H -10.847 -22.101  3.755 1.00 . A A . 560 LYS HB2  1 1 
       16 18097 1 1 12 LYS HB3  H -11.536 -20.497  3.532 1.00 . A A . 560 LYS HB3  1 1 
       16 18098 1 1 12 LYS HD2  H  -9.513 -21.190  0.392 1.00 . A A . 560 LYS HD2  1 1 
       16 18099 1 1 12 LYS HD3  H -10.301 -22.481  1.300 1.00 . A A . 560 LYS HD3  1 1 
       16 18100 1 1 12 LYS HE2  H -12.310 -21.042  1.568 1.00 . A A . 560 LYS HE2  1 1 
       16 18101 1 1 12 LYS HE3  H -11.515 -19.767  0.638 1.00 . A A . 560 LYS HE3  1 1 
       16 18102 1 1 12 LYS HG2  H  -9.533 -19.741  2.370 1.00 . A A . 560 LYS HG2  1 1 
       16 18103 1 1 12 LYS HG3  H  -8.710 -21.263  2.715 1.00 . A A . 560 LYS HG3  1 1 
       16 18104 1 1 12 LYS HZ1  H -11.374 -21.346 -1.228 1.00 . A A . 560 LYS HZ1  1 1 
       16 18105 1 1 12 LYS HZ2  H -12.960 -20.990 -0.771 1.00 . A A . 560 LYS HZ2  1 1 
       16 18106 1 1 12 LYS HZ3  H -12.274 -22.469 -0.329 1.00 . A A . 560 LYS HZ3  1 1 
       16 18107 1 1 12 LYS N    N  -9.781 -19.145  5.108 1.00 . A A . 560 LYS N    1 1 
       16 18108 1 1 12 LYS NZ   N -12.085 -21.454 -0.473 1.00 . A A . 560 LYS NZ   1 1 
       16 18109 1 1 12 LYS O    O  -8.818 -22.432  6.032 1.00 . A A . 560 LYS O    1 1 
       16 18110 1 1 13 LEU C    C  -6.004 -21.538  6.747 1.00 . A A . 561 LEU C    1 1 
       16 18111 1 1 13 LEU CA   C  -6.250 -21.491  5.233 1.00 . A A . 561 LEU CA   1 1 
       16 18112 1 1 13 LEU CB   C  -5.109 -20.698  4.539 1.00 . A A . 561 LEU CB   1 1 
       16 18113 1 1 13 LEU CD1  C  -3.955 -19.838  2.430 1.00 . A A . 561 LEU CD1  1 1 
       16 18114 1 1 13 LEU CD2  C  -5.049 -22.135  2.420 1.00 . A A . 561 LEU CD2  1 1 
       16 18115 1 1 13 LEU CG   C  -5.107 -20.701  2.983 1.00 . A A . 561 LEU CG   1 1 
       16 18116 1 1 13 LEU H    H  -7.598 -20.057  4.406 1.00 . A A . 561 LEU H    1 1 
       16 18117 1 1 13 LEU HA   H  -6.261 -22.507  4.842 1.00 . A A . 561 LEU HA   1 1 
       16 18118 1 1 13 LEU HB2  H  -5.169 -19.664  4.875 1.00 . A A . 561 LEU HB2  1 1 
       16 18119 1 1 13 LEU HB3  H  -4.154 -21.103  4.877 1.00 . A A . 561 LEU HB3  1 1 
       16 18120 1 1 13 LEU HD11 H  -3.980 -19.847  1.349 1.00 . A A . 561 LEU HD11 1 1 
       16 18121 1 1 13 LEU HD12 H  -3.003 -20.232  2.770 1.00 . A A . 561 LEU HD12 1 1 
       16 18122 1 1 13 LEU HD13 H  -4.066 -18.822  2.782 1.00 . A A . 561 LEU HD13 1 1 
       16 18123 1 1 13 LEU HD21 H  -5.023 -22.105  1.340 1.00 . A A . 561 LEU HD21 1 1 
       16 18124 1 1 13 LEU HD22 H  -5.929 -22.682  2.736 1.00 . A A . 561 LEU HD22 1 1 
       16 18125 1 1 13 LEU HD23 H  -4.162 -22.642  2.786 1.00 . A A . 561 LEU HD23 1 1 
       16 18126 1 1 13 LEU HG   H  -6.032 -20.255  2.636 1.00 . A A . 561 LEU HG   1 1 
       16 18127 1 1 13 LEU N    N  -7.570 -20.878  4.942 1.00 . A A . 561 LEU N    1 1 
       16 18128 1 1 13 LEU O    O  -5.554 -22.552  7.280 1.00 . A A . 561 LEU O    1 1 
       16 18129 1 1 14 LEU C    C  -7.213 -21.212  9.579 1.00 . A A . 562 LEU C    1 1 
       16 18130 1 1 14 LEU CA   C  -6.209 -20.279  8.872 1.00 . A A . 562 LEU CA   1 1 
       16 18131 1 1 14 LEU CB   C  -6.439 -18.796  9.300 1.00 . A A . 562 LEU CB   1 1 
       16 18132 1 1 14 LEU CD1  C  -4.930 -18.800 11.382 1.00 . A A . 562 LEU CD1  1 1 
       16 18133 1 1 14 LEU CD2  C  -6.746 -17.019 11.133 1.00 . A A . 562 LEU CD2  1 1 
       16 18134 1 1 14 LEU CG   C  -6.336 -18.483 10.831 1.00 . A A . 562 LEU CG   1 1 
       16 18135 1 1 14 LEU H    H  -6.660 -19.647  6.897 1.00 . A A . 562 LEU H    1 1 
       16 18136 1 1 14 LEU HA   H  -5.194 -20.570  9.148 1.00 . A A . 562 LEU HA   1 1 
       16 18137 1 1 14 LEU HB2  H  -5.710 -18.180  8.778 1.00 . A A . 562 LEU HB2  1 1 
       16 18138 1 1 14 LEU HB3  H  -7.424 -18.502  8.958 1.00 . A A . 562 LEU HB3  1 1 
       16 18139 1 1 14 LEU HD11 H  -4.182 -18.205 10.863 1.00 . A A . 562 LEU HD11 1 1 
       16 18140 1 1 14 LEU HD12 H  -4.705 -19.850 11.242 1.00 . A A . 562 LEU HD12 1 1 
       16 18141 1 1 14 LEU HD13 H  -4.895 -18.571 12.438 1.00 . A A . 562 LEU HD13 1 1 
       16 18142 1 1 14 LEU HD21 H  -7.760 -16.849 10.793 1.00 . A A . 562 LEU HD21 1 1 
       16 18143 1 1 14 LEU HD22 H  -6.080 -16.335 10.623 1.00 . A A . 562 LEU HD22 1 1 
       16 18144 1 1 14 LEU HD23 H  -6.692 -16.841 12.200 1.00 . A A . 562 LEU HD23 1 1 
       16 18145 1 1 14 LEU HG   H  -7.030 -19.126 11.359 1.00 . A A . 562 LEU HG   1 1 
       16 18146 1 1 14 LEU N    N  -6.328 -20.414  7.413 1.00 . A A . 562 LEU N    1 1 
       16 18147 1 1 14 LEU O    O  -6.826 -21.995 10.422 1.00 . A A . 562 LEU O    1 1 
       16 18148 1 1 15 GLU C    C  -9.524 -23.355  9.757 1.00 . A A . 563 GLU C    1 1 
       16 18149 1 1 15 GLU CA   C  -9.623 -21.822  9.819 1.00 . A A . 563 GLU CA   1 1 
       16 18150 1 1 15 GLU CB   C -10.964 -21.315  9.217 1.00 . A A . 563 GLU CB   1 1 
       16 18151 1 1 15 GLU CD   C -12.527 -19.312  8.814 1.00 . A A . 563 GLU CD   1 1 
       16 18152 1 1 15 GLU CG   C -11.227 -19.816  9.464 1.00 . A A . 563 GLU CG   1 1 
       16 18153 1 1 15 GLU H    H  -8.666 -20.651  8.334 1.00 . A A . 563 GLU H    1 1 
       16 18154 1 1 15 GLU HA   H  -9.595 -21.522 10.867 1.00 . A A . 563 GLU HA   1 1 
       16 18155 1 1 15 GLU HB2  H -10.952 -21.482  8.143 1.00 . A A . 563 GLU HB2  1 1 
       16 18156 1 1 15 GLU HB3  H -11.788 -21.877  9.650 1.00 . A A . 563 GLU HB3  1 1 
       16 18157 1 1 15 GLU HG2  H -11.277 -19.644 10.536 1.00 . A A . 563 GLU HG2  1 1 
       16 18158 1 1 15 GLU HG3  H -10.389 -19.244  9.067 1.00 . A A . 563 GLU HG3  1 1 
       16 18159 1 1 15 GLU N    N  -8.485 -21.158  9.146 1.00 . A A . 563 GLU N    1 1 
       16 18160 1 1 15 GLU O    O  -9.815 -24.034 10.749 1.00 . A A . 563 GLU O    1 1 
       16 18161 1 1 15 GLU OE1  O -12.497 -18.906  7.626 1.00 . A A . 563 GLU OE1  1 1 
       16 18162 1 1 15 GLU OE2  O -13.584 -19.321  9.485 1.00 . A A . 563 GLU OE2  1 1 
       16 18163 1 1 16 GLN C    C  -7.654 -25.801  9.246 1.00 . A A . 564 GLN C    1 1 
       16 18164 1 1 16 GLN CA   C  -8.889 -25.352  8.452 1.00 . A A . 564 GLN CA   1 1 
       16 18165 1 1 16 GLN CB   C  -8.819 -25.786  6.948 1.00 . A A . 564 GLN CB   1 1 
       16 18166 1 1 16 GLN CD   C  -6.281 -26.024  6.293 1.00 . A A . 564 GLN CD   1 1 
       16 18167 1 1 16 GLN CG   C  -7.614 -25.270  6.103 1.00 . A A . 564 GLN CG   1 1 
       16 18168 1 1 16 GLN H    H  -8.905 -23.311  7.844 1.00 . A A . 564 GLN H    1 1 
       16 18169 1 1 16 GLN HA   H  -9.755 -25.837  8.896 1.00 . A A . 564 GLN HA   1 1 
       16 18170 1 1 16 GLN HB2  H  -8.812 -26.867  6.907 1.00 . A A . 564 GLN HB2  1 1 
       16 18171 1 1 16 GLN HB3  H  -9.735 -25.440  6.470 1.00 . A A . 564 GLN HB3  1 1 
       16 18172 1 1 16 GLN HE21 H  -7.223 -27.745  6.656 1.00 . A A . 564 GLN HE21 1 1 
       16 18173 1 1 16 GLN HE22 H  -5.501 -27.807  6.724 1.00 . A A . 564 GLN HE22 1 1 
       16 18174 1 1 16 GLN HG2  H  -7.875 -25.342  5.058 1.00 . A A . 564 GLN HG2  1 1 
       16 18175 1 1 16 GLN HG3  H  -7.457 -24.225  6.348 1.00 . A A . 564 GLN HG3  1 1 
       16 18176 1 1 16 GLN N    N  -9.091 -23.898  8.605 1.00 . A A . 564 GLN N    1 1 
       16 18177 1 1 16 GLN NE2  N  -6.342 -27.323  6.582 1.00 . A A . 564 GLN NE2  1 1 
       16 18178 1 1 16 GLN O    O  -7.624 -26.910  9.752 1.00 . A A . 564 GLN O    1 1 
       16 18179 1 1 16 GLN OE1  O  -5.204 -25.438  6.169 1.00 . A A . 564 GLN OE1  1 1 
       16 18180 1 1 17 ALA C    C  -5.668 -25.090 11.650 1.00 . A A . 565 ALA C    1 1 
       16 18181 1 1 17 ALA CA   C  -5.408 -25.163 10.129 1.00 . A A . 565 ALA CA   1 1 
       16 18182 1 1 17 ALA CB   C  -4.316 -24.175  9.708 1.00 . A A . 565 ALA CB   1 1 
       16 18183 1 1 17 ALA H    H  -6.741 -24.045  8.899 1.00 . A A . 565 ALA H    1 1 
       16 18184 1 1 17 ALA HA   H  -5.061 -26.169  9.885 1.00 . A A . 565 ALA HA   1 1 
       16 18185 1 1 17 ALA HB1  H  -3.392 -24.402 10.226 1.00 . A A . 565 ALA HB1  1 1 
       16 18186 1 1 17 ALA HB2  H  -4.623 -23.166  9.949 1.00 . A A . 565 ALA HB2  1 1 
       16 18187 1 1 17 ALA HB3  H  -4.152 -24.249  8.638 1.00 . A A . 565 ALA HB3  1 1 
       16 18188 1 1 17 ALA N    N  -6.648 -24.908  9.359 1.00 . A A . 565 ALA N    1 1 
       16 18189 1 1 17 ALA O    O  -4.953 -25.709 12.445 1.00 . A A . 565 ALA O    1 1 
       16 18190 1 1 18 LEU C    C  -7.858 -25.561 13.819 1.00 . A A . 566 LEU C    1 1 
       16 18191 1 1 18 LEU CA   C  -7.174 -24.234 13.425 1.00 . A A . 566 LEU CA   1 1 
       16 18192 1 1 18 LEU CB   C  -8.157 -23.044 13.600 1.00 . A A . 566 LEU CB   1 1 
       16 18193 1 1 18 LEU CD1  C  -8.647 -20.528 13.338 1.00 . A A . 566 LEU CD1  1 1 
       16 18194 1 1 18 LEU CD2  C  -6.520 -21.291 14.526 1.00 . A A . 566 LEU CD2  1 1 
       16 18195 1 1 18 LEU CG   C  -7.548 -21.612 13.419 1.00 . A A . 566 LEU CG   1 1 
       16 18196 1 1 18 LEU H    H  -7.133 -23.758 11.358 1.00 . A A . 566 LEU H    1 1 
       16 18197 1 1 18 LEU HA   H  -6.317 -24.078 14.072 1.00 . A A . 566 LEU HA   1 1 
       16 18198 1 1 18 LEU HB2  H  -8.957 -23.171 12.876 1.00 . A A . 566 LEU HB2  1 1 
       16 18199 1 1 18 LEU HB3  H  -8.594 -23.101 14.593 1.00 . A A . 566 LEU HB3  1 1 
       16 18200 1 1 18 LEU HD11 H  -9.231 -20.524 14.250 1.00 . A A . 566 LEU HD11 1 1 
       16 18201 1 1 18 LEU HD12 H  -9.299 -20.734 12.498 1.00 . A A . 566 LEU HD12 1 1 
       16 18202 1 1 18 LEU HD13 H  -8.192 -19.557 13.198 1.00 . A A . 566 LEU HD13 1 1 
       16 18203 1 1 18 LEU HD21 H  -5.728 -22.029 14.510 1.00 . A A . 566 LEU HD21 1 1 
       16 18204 1 1 18 LEU HD22 H  -7.005 -21.303 15.493 1.00 . A A . 566 LEU HD22 1 1 
       16 18205 1 1 18 LEU HD23 H  -6.094 -20.310 14.351 1.00 . A A . 566 LEU HD23 1 1 
       16 18206 1 1 18 LEU HG   H  -7.016 -21.583 12.474 1.00 . A A . 566 LEU HG   1 1 
       16 18207 1 1 18 LEU N    N  -6.687 -24.304 12.037 1.00 . A A . 566 LEU N    1 1 
       16 18208 1 1 18 LEU O    O  -7.882 -25.930 14.998 1.00 . A A . 566 LEU O    1 1 
       16 18209 1 1 19 LYS C    C  -8.077 -28.734 12.857 1.00 . A A . 567 LYS C    1 1 
       16 18210 1 1 19 LYS CA   C  -9.078 -27.562 12.981 1.00 . A A . 567 LYS CA   1 1 
       16 18211 1 1 19 LYS CB   C -10.231 -27.718 11.943 1.00 . A A . 567 LYS CB   1 1 
       16 18212 1 1 19 LYS CD   C -12.034 -26.786 13.540 1.00 . A A . 567 LYS CD   1 1 
       16 18213 1 1 19 LYS CE   C -12.573 -28.188 13.909 1.00 . A A . 567 LYS CE   1 1 
       16 18214 1 1 19 LYS CG   C -11.407 -26.720 12.121 1.00 . A A . 567 LYS CG   1 1 
       16 18215 1 1 19 LYS H    H  -8.376 -25.875 11.907 1.00 . A A . 567 LYS H    1 1 
       16 18216 1 1 19 LYS HA   H  -9.508 -27.589 13.979 1.00 . A A . 567 LYS HA   1 1 
       16 18217 1 1 19 LYS HB2  H  -9.823 -27.581 10.946 1.00 . A A . 567 LYS HB2  1 1 
       16 18218 1 1 19 LYS HB3  H -10.630 -28.727 12.011 1.00 . A A . 567 LYS HB3  1 1 
       16 18219 1 1 19 LYS HD2  H -11.277 -26.506 14.266 1.00 . A A . 567 LYS HD2  1 1 
       16 18220 1 1 19 LYS HD3  H -12.850 -26.069 13.597 1.00 . A A . 567 LYS HD3  1 1 
       16 18221 1 1 19 LYS HE2  H -13.489 -28.374 13.368 1.00 . A A . 567 LYS HE2  1 1 
       16 18222 1 1 19 LYS HE3  H -11.842 -28.941 13.635 1.00 . A A . 567 LYS HE3  1 1 
       16 18223 1 1 19 LYS HG2  H -11.037 -25.712 11.950 1.00 . A A . 567 LYS HG2  1 1 
       16 18224 1 1 19 LYS HG3  H -12.173 -26.943 11.381 1.00 . A A . 567 LYS HG3  1 1 
       16 18225 1 1 19 LYS HZ1  H -11.978 -28.145 15.911 1.00 . A A . 567 LYS HZ1  1 1 
       16 18226 1 1 19 LYS HZ2  H -13.202 -29.266 15.574 1.00 . A A . 567 LYS HZ2  1 1 
       16 18227 1 1 19 LYS HZ3  H -13.567 -27.622 15.648 1.00 . A A . 567 LYS HZ3  1 1 
       16 18228 1 1 19 LYS N    N  -8.412 -26.258 12.808 1.00 . A A . 567 LYS N    1 1 
       16 18229 1 1 19 LYS NZ   N -12.851 -28.312 15.360 1.00 . A A . 567 LYS NZ   1 1 
       16 18230 1 1 19 LYS O    O  -8.174 -29.719 13.599 1.00 . A A . 567 LYS O    1 1 
       16 18231 1 1 20 THR C    C  -5.084 -29.773 12.726 1.00 . A A . 568 THR C    1 1 
       16 18232 1 1 20 THR CA   C  -6.138 -29.670 11.610 1.00 . A A . 568 THR CA   1 1 
       16 18233 1 1 20 THR CB   C  -5.453 -29.403 10.222 1.00 . A A . 568 THR CB   1 1 
       16 18234 1 1 20 THR CG2  C  -4.432 -30.491  9.836 1.00 . A A . 568 THR CG2  1 1 
       16 18235 1 1 20 THR H    H  -7.064 -27.766 11.434 1.00 . A A . 568 THR H    1 1 
       16 18236 1 1 20 THR HA   H  -6.679 -30.612 11.546 1.00 . A A . 568 THR HA   1 1 
       16 18237 1 1 20 THR HB   H  -4.946 -28.443 10.260 1.00 . A A . 568 THR HB   1 1 
       16 18238 1 1 20 THR HG1  H  -7.291 -29.029  9.587 1.00 . A A . 568 THR HG1  1 1 
       16 18239 1 1 20 THR HG21 H  -3.643 -30.537 10.578 1.00 . A A . 568 THR HG21 1 1 
       16 18240 1 1 20 THR HG22 H  -3.998 -30.258  8.871 1.00 . A A . 568 THR HG22 1 1 
       16 18241 1 1 20 THR HG23 H  -4.928 -31.452  9.780 1.00 . A A . 568 THR HG23 1 1 
       16 18242 1 1 20 THR N    N  -7.121 -28.608 11.921 1.00 . A A . 568 THR N    1 1 
       16 18243 1 1 20 THR O    O  -4.728 -30.875 13.169 1.00 . A A . 568 THR O    1 1 
       16 18244 1 1 20 THR OG1  O  -6.459 -29.337  9.199 1.00 . A A . 568 THR OG1  1 1 
       16 18245 1 1 21 TYR C    C  -4.302 -28.112 15.591 1.00 . A A . 569 TYR C    1 1 
       16 18246 1 1 21 TYR CA   C  -3.610 -28.510 14.272 1.00 . A A . 569 TYR CA   1 1 
       16 18247 1 1 21 TYR CB   C  -2.510 -27.478 13.867 1.00 . A A . 569 TYR CB   1 1 
       16 18248 1 1 21 TYR CD1  C  -1.330 -29.023 12.217 1.00 . A A . 569 TYR CD1  1 1 
       16 18249 1 1 21 TYR CD2  C  -1.924 -26.839 11.450 1.00 . A A . 569 TYR CD2  1 1 
       16 18250 1 1 21 TYR CE1  C  -0.808 -29.323 10.976 1.00 . A A . 569 TYR CE1  1 1 
       16 18251 1 1 21 TYR CE2  C  -1.408 -27.139 10.201 1.00 . A A . 569 TYR CE2  1 1 
       16 18252 1 1 21 TYR CG   C  -1.899 -27.774 12.488 1.00 . A A . 569 TYR CG   1 1 
       16 18253 1 1 21 TYR CZ   C  -0.851 -28.382  9.969 1.00 . A A . 569 TYR CZ   1 1 
       16 18254 1 1 21 TYR H    H  -4.985 -27.778 12.838 1.00 . A A . 569 TYR H    1 1 
       16 18255 1 1 21 TYR HA   H  -3.143 -29.485 14.393 1.00 . A A . 569 TYR HA   1 1 
       16 18256 1 1 21 TYR HB2  H  -2.941 -26.479 13.847 1.00 . A A . 569 TYR HB2  1 1 
       16 18257 1 1 21 TYR HB3  H  -1.709 -27.497 14.601 1.00 . A A . 569 TYR HB3  1 1 
       16 18258 1 1 21 TYR HD1  H  -1.293 -29.769 13.006 1.00 . A A . 569 TYR HD1  1 1 
       16 18259 1 1 21 TYR HD2  H  -2.356 -25.862 11.628 1.00 . A A . 569 TYR HD2  1 1 
       16 18260 1 1 21 TYR HE1  H  -0.371 -30.299 10.796 1.00 . A A . 569 TYR HE1  1 1 
       16 18261 1 1 21 TYR HE2  H  -1.437 -26.400  9.410 1.00 . A A . 569 TYR HE2  1 1 
       16 18262 1 1 21 TYR HH   H  -0.630 -29.566  8.469 1.00 . A A . 569 TYR HH   1 1 
       16 18263 1 1 21 TYR N    N  -4.624 -28.607 13.207 1.00 . A A . 569 TYR N    1 1 
       16 18264 1 1 21 TYR O    O  -5.047 -27.129 15.608 1.00 . A A . 569 TYR O    1 1 
       16 18265 1 1 21 TYR OH   O  -0.339 -28.683  8.726 1.00 . A A . 569 TYR OH   1 1 
       16 18266 1 1 22 PRO C    C  -3.714 -27.596 18.799 1.00 . A A . 570 PRO C    1 1 
       16 18267 1 1 22 PRO CA   C  -4.665 -28.543 18.035 1.00 . A A . 570 PRO CA   1 1 
       16 18268 1 1 22 PRO CB   C  -4.784 -29.919 18.733 1.00 . A A . 570 PRO CB   1 1 
       16 18269 1 1 22 PRO CD   C  -3.450 -30.235 16.739 1.00 . A A . 570 PRO CD   1 1 
       16 18270 1 1 22 PRO CG   C  -3.631 -30.707 18.181 1.00 . A A . 570 PRO CG   1 1 
       16 18271 1 1 22 PRO HA   H  -5.650 -28.083 17.968 1.00 . A A . 570 PRO HA   1 1 
       16 18272 1 1 22 PRO HB2  H  -4.725 -29.809 19.813 1.00 . A A . 570 PRO HB2  1 1 
       16 18273 1 1 22 PRO HB3  H  -5.736 -30.375 18.473 1.00 . A A . 570 PRO HB3  1 1 
       16 18274 1 1 22 PRO HD2  H  -2.397 -30.131 16.499 1.00 . A A . 570 PRO HD2  1 1 
       16 18275 1 1 22 PRO HD3  H  -3.923 -30.925 16.049 1.00 . A A . 570 PRO HD3  1 1 
       16 18276 1 1 22 PRO HG2  H  -2.732 -30.507 18.764 1.00 . A A . 570 PRO HG2  1 1 
       16 18277 1 1 22 PRO HG3  H  -3.856 -31.766 18.208 1.00 . A A . 570 PRO HG3  1 1 
       16 18278 1 1 22 PRO N    N  -4.136 -28.906 16.702 1.00 . A A . 570 PRO N    1 1 
       16 18279 1 1 22 PRO O    O  -2.504 -27.580 18.540 1.00 . A A . 570 PRO O    1 1 
       16 18280 1 1 23 VAL C    C  -2.467 -26.640 21.490 1.00 . A A . 571 VAL C    1 1 
       16 18281 1 1 23 VAL CA   C  -3.519 -25.884 20.621 1.00 . A A . 571 VAL CA   1 1 
       16 18282 1 1 23 VAL CB   C  -4.509 -25.044 21.531 1.00 . A A . 571 VAL CB   1 1 
       16 18283 1 1 23 VAL CG1  C  -5.314 -25.955 22.496 1.00 . A A . 571 VAL CG1  1 1 
       16 18284 1 1 23 VAL CG2  C  -3.770 -23.912 22.305 1.00 . A A . 571 VAL CG2  1 1 
       16 18285 1 1 23 VAL H    H  -5.251 -26.877 19.868 1.00 . A A . 571 VAL H    1 1 
       16 18286 1 1 23 VAL HA   H  -2.995 -25.194 19.967 1.00 . A A . 571 VAL HA   1 1 
       16 18287 1 1 23 VAL HB   H  -5.228 -24.565 20.868 1.00 . A A . 571 VAL HB   1 1 
       16 18288 1 1 23 VAL HG11 H  -5.999 -25.358 23.085 1.00 . A A . 571 VAL HG11 1 1 
       16 18289 1 1 23 VAL HG12 H  -4.636 -26.475 23.161 1.00 . A A . 571 VAL HG12 1 1 
       16 18290 1 1 23 VAL HG13 H  -5.876 -26.687 21.925 1.00 . A A . 571 VAL HG13 1 1 
       16 18291 1 1 23 VAL HG21 H  -3.029 -24.346 22.966 1.00 . A A . 571 VAL HG21 1 1 
       16 18292 1 1 23 VAL HG22 H  -4.480 -23.341 22.892 1.00 . A A . 571 VAL HG22 1 1 
       16 18293 1 1 23 VAL HG23 H  -3.275 -23.249 21.605 1.00 . A A . 571 VAL HG23 1 1 
       16 18294 1 1 23 VAL N    N  -4.279 -26.825 19.751 1.00 . A A . 571 VAL N    1 1 
       16 18295 1 1 23 VAL O    O  -1.452 -26.064 21.905 1.00 . A A . 571 VAL O    1 1 
       16 18296 1 1 24 ASN C    C  -0.498 -29.097 21.804 1.00 . A A . 572 ASN C    1 1 
       16 18297 1 1 24 ASN CA   C  -1.858 -28.853 22.498 1.00 . A A . 572 ASN CA   1 1 
       16 18298 1 1 24 ASN CB   C  -2.586 -30.201 22.723 1.00 . A A . 572 ASN CB   1 1 
       16 18299 1 1 24 ASN CG   C  -3.985 -30.022 23.315 1.00 . A A . 572 ASN CG   1 1 
       16 18300 1 1 24 ASN H    H  -3.544 -28.318 21.321 1.00 . A A . 572 ASN H    1 1 
       16 18301 1 1 24 ASN HA   H  -1.681 -28.385 23.461 1.00 . A A . 572 ASN HA   1 1 
       16 18302 1 1 24 ASN HB2  H  -2.683 -30.720 21.775 1.00 . A A . 572 ASN HB2  1 1 
       16 18303 1 1 24 ASN HB3  H  -2.002 -30.822 23.400 1.00 . A A . 572 ASN HB3  1 1 
       16 18304 1 1 24 ASN HD21 H  -3.271 -30.081 25.172 1.00 . A A . 572 ASN HD21 1 1 
       16 18305 1 1 24 ASN HD22 H  -4.982 -29.880 25.027 1.00 . A A . 572 ASN HD22 1 1 
       16 18306 1 1 24 ASN N    N  -2.724 -27.947 21.706 1.00 . A A . 572 ASN N    1 1 
       16 18307 1 1 24 ASN ND2  N  -4.091 -29.990 24.636 1.00 . A A . 572 ASN ND2  1 1 
       16 18308 1 1 24 ASN O    O   0.486 -29.449 22.464 1.00 . A A . 572 ASN O    1 1 
       16 18309 1 1 24 ASN OD1  O  -4.965 -29.874 22.580 1.00 . A A . 572 ASN OD1  1 1 
       16 18310 1 1 25 THR C    C   1.644 -27.801 19.877 1.00 . A A . 573 THR C    1 1 
       16 18311 1 1 25 THR CA   C   0.752 -29.051 19.663 1.00 . A A . 573 THR CA   1 1 
       16 18312 1 1 25 THR CB   C   0.385 -29.221 18.148 1.00 . A A . 573 THR CB   1 1 
       16 18313 1 1 25 THR CG2  C   1.615 -29.248 17.223 1.00 . A A . 573 THR CG2  1 1 
       16 18314 1 1 25 THR H    H  -1.310 -28.712 20.012 1.00 . A A . 573 THR H    1 1 
       16 18315 1 1 25 THR HA   H   1.287 -29.936 19.989 1.00 . A A . 573 THR HA   1 1 
       16 18316 1 1 25 THR HB   H  -0.250 -28.385 17.854 1.00 . A A . 573 THR HB   1 1 
       16 18317 1 1 25 THR HG1  H  -0.233 -31.012 18.725 1.00 . A A . 573 THR HG1  1 1 
       16 18318 1 1 25 THR HG21 H   1.297 -29.373 16.195 1.00 . A A . 573 THR HG21 1 1 
       16 18319 1 1 25 THR HG22 H   2.259 -30.071 17.498 1.00 . A A . 573 THR HG22 1 1 
       16 18320 1 1 25 THR HG23 H   2.166 -28.319 17.316 1.00 . A A . 573 THR HG23 1 1 
       16 18321 1 1 25 THR N    N  -0.472 -28.935 20.471 1.00 . A A . 573 THR N    1 1 
       16 18322 1 1 25 THR O    O   1.158 -26.681 19.726 1.00 . A A . 573 THR O    1 1 
       16 18323 1 1 25 THR OG1  O  -0.364 -30.434 17.966 1.00 . A A . 573 THR OG1  1 1 
       16 18324 1 1 26 PRO C    C   4.170 -26.093 19.089 1.00 . A A . 574 PRO C    1 1 
       16 18325 1 1 26 PRO CA   C   3.904 -26.817 20.428 1.00 . A A . 574 PRO CA   1 1 
       16 18326 1 1 26 PRO CB   C   5.202 -27.478 20.978 1.00 . A A . 574 PRO CB   1 1 
       16 18327 1 1 26 PRO CD   C   3.630 -29.252 20.593 1.00 . A A . 574 PRO CD   1 1 
       16 18328 1 1 26 PRO CG   C   4.770 -28.824 21.487 1.00 . A A . 574 PRO CG   1 1 
       16 18329 1 1 26 PRO HA   H   3.519 -26.098 21.149 1.00 . A A . 574 PRO HA   1 1 
       16 18330 1 1 26 PRO HB2  H   5.942 -27.577 20.187 1.00 . A A . 574 PRO HB2  1 1 
       16 18331 1 1 26 PRO HB3  H   5.619 -26.869 21.775 1.00 . A A . 574 PRO HB3  1 1 
       16 18332 1 1 26 PRO HD2  H   4.002 -29.738 19.694 1.00 . A A . 574 PRO HD2  1 1 
       16 18333 1 1 26 PRO HD3  H   2.955 -29.915 21.123 1.00 . A A . 574 PRO HD3  1 1 
       16 18334 1 1 26 PRO HG2  H   5.592 -29.530 21.423 1.00 . A A . 574 PRO HG2  1 1 
       16 18335 1 1 26 PRO HG3  H   4.432 -28.746 22.515 1.00 . A A . 574 PRO HG3  1 1 
       16 18336 1 1 26 PRO N    N   2.961 -27.965 20.265 1.00 . A A . 574 PRO N    1 1 
       16 18337 1 1 26 PRO O    O   4.479 -24.895 19.045 1.00 . A A . 574 PRO O    1 1 
       16 18338 1 1 27 GLU C    C   2.929 -25.928 15.966 1.00 . A A . 575 GLU C    1 1 
       16 18339 1 1 27 GLU CA   C   4.250 -26.403 16.616 1.00 . A A . 575 GLU CA   1 1 
       16 18340 1 1 27 GLU CB   C   4.858 -27.571 15.793 1.00 . A A . 575 GLU CB   1 1 
       16 18341 1 1 27 GLU CD   C   6.583 -29.454 15.606 1.00 . A A . 575 GLU CD   1 1 
       16 18342 1 1 27 GLU CG   C   6.087 -28.252 16.430 1.00 . A A . 575 GLU CG   1 1 
       16 18343 1 1 27 GLU H    H   3.753 -27.790 18.125 1.00 . A A . 575 GLU H    1 1 
       16 18344 1 1 27 GLU HA   H   4.949 -25.574 16.629 1.00 . A A . 575 GLU HA   1 1 
       16 18345 1 1 27 GLU HB2  H   4.096 -28.332 15.648 1.00 . A A . 575 GLU HB2  1 1 
       16 18346 1 1 27 GLU HB3  H   5.149 -27.189 14.814 1.00 . A A . 575 GLU HB3  1 1 
       16 18347 1 1 27 GLU HG2  H   6.885 -27.521 16.514 1.00 . A A . 575 GLU HG2  1 1 
       16 18348 1 1 27 GLU HG3  H   5.823 -28.596 17.426 1.00 . A A . 575 GLU HG3  1 1 
       16 18349 1 1 27 GLU N    N   4.026 -26.862 17.996 1.00 . A A . 575 GLU N    1 1 
       16 18350 1 1 27 GLU O    O   2.837 -25.867 14.742 1.00 . A A . 575 GLU O    1 1 
       16 18351 1 1 27 GLU OE1  O   5.971 -30.544 15.708 1.00 . A A . 575 GLU OE1  1 1 
       16 18352 1 1 27 GLU OE2  O   7.568 -29.307 14.844 1.00 . A A . 575 GLU OE2  1 1 
       16 18353 1 1 28 ARG C    C   0.542 -24.141 15.294 1.00 . A A . 576 ARG C    1 1 
       16 18354 1 1 28 ARG CA   C   0.558 -25.243 16.369 1.00 . A A . 576 ARG CA   1 1 
       16 18355 1 1 28 ARG CB   C  -0.274 -24.812 17.618 1.00 . A A . 576 ARG CB   1 1 
       16 18356 1 1 28 ARG CD   C  -2.379 -23.407 16.963 1.00 . A A . 576 ARG CD   1 1 
       16 18357 1 1 28 ARG CG   C  -1.818 -24.754 17.449 1.00 . A A . 576 ARG CG   1 1 
       16 18358 1 1 28 ARG CZ   C  -4.703 -24.014 16.292 1.00 . A A . 576 ARG CZ   1 1 
       16 18359 1 1 28 ARG H    H   2.146 -25.500 17.760 1.00 . A A . 576 ARG H    1 1 
       16 18360 1 1 28 ARG HA   H   0.124 -26.148 15.958 1.00 . A A . 576 ARG HA   1 1 
       16 18361 1 1 28 ARG HB2  H  -0.064 -25.517 18.415 1.00 . A A . 576 ARG HB2  1 1 
       16 18362 1 1 28 ARG HB3  H   0.071 -23.834 17.944 1.00 . A A . 576 ARG HB3  1 1 
       16 18363 1 1 28 ARG HD2  H  -1.962 -22.615 17.570 1.00 . A A . 576 ARG HD2  1 1 
       16 18364 1 1 28 ARG HD3  H  -2.102 -23.250 15.928 1.00 . A A . 576 ARG HD3  1 1 
       16 18365 1 1 28 ARG HE   H  -4.198 -22.885 17.865 1.00 . A A . 576 ARG HE   1 1 
       16 18366 1 1 28 ARG HG2  H  -2.114 -25.515 16.736 1.00 . A A . 576 ARG HG2  1 1 
       16 18367 1 1 28 ARG HG3  H  -2.274 -24.991 18.405 1.00 . A A . 576 ARG HG3  1 1 
       16 18368 1 1 28 ARG HH11 H  -3.340 -24.479 14.859 1.00 . A A . 576 ARG HH11 1 1 
       16 18369 1 1 28 ARG HH12 H  -4.941 -25.068 14.569 1.00 . A A . 576 ARG HH12 1 1 
       16 18370 1 1 28 ARG HH21 H  -6.306 -23.638 17.463 1.00 . A A . 576 ARG HH21 1 1 
       16 18371 1 1 28 ARG HH22 H  -6.628 -24.582 16.047 1.00 . A A . 576 ARG HH22 1 1 
       16 18372 1 1 28 ARG N    N   1.939 -25.561 16.804 1.00 . A A . 576 ARG N    1 1 
       16 18373 1 1 28 ARG NE   N  -3.844 -23.369 17.092 1.00 . A A . 576 ARG NE   1 1 
       16 18374 1 1 28 ARG NH1  N  -4.296 -24.560 15.145 1.00 . A A . 576 ARG NH1  1 1 
       16 18375 1 1 28 ARG NH2  N  -5.982 -24.078 16.624 1.00 . A A . 576 ARG NH2  1 1 
       16 18376 1 1 28 ARG O    O   0.153 -24.384 14.148 1.00 . A A . 576 ARG O    1 1 
       16 18377 1 1 29 TRP C    C   2.254 -21.876 13.792 1.00 . A A . 577 TRP C    1 1 
       16 18378 1 1 29 TRP CA   C   1.073 -21.780 14.783 1.00 . A A . 577 TRP CA   1 1 
       16 18379 1 1 29 TRP CB   C   1.133 -20.470 15.613 1.00 . A A . 577 TRP CB   1 1 
       16 18380 1 1 29 TRP CD1  C  -0.229 -20.534 17.814 1.00 . A A . 577 TRP CD1  1 1 
       16 18381 1 1 29 TRP CD2  C  -1.360 -19.704 16.067 1.00 . A A . 577 TRP CD2  1 1 
       16 18382 1 1 29 TRP CE2  C  -2.201 -19.696 17.196 1.00 . A A . 577 TRP CE2  1 1 
       16 18383 1 1 29 TRP CE3  C  -1.862 -19.232 14.851 1.00 . A A . 577 TRP CE3  1 1 
       16 18384 1 1 29 TRP CG   C  -0.094 -20.248 16.482 1.00 . A A . 577 TRP CG   1 1 
       16 18385 1 1 29 TRP CH2  C  -3.975 -18.775 15.939 1.00 . A A . 577 TRP CH2  1 1 
       16 18386 1 1 29 TRP CZ2  C  -3.517 -19.239 17.141 1.00 . A A . 577 TRP CZ2  1 1 
       16 18387 1 1 29 TRP CZ3  C  -3.163 -18.771 14.801 1.00 . A A . 577 TRP CZ3  1 1 
       16 18388 1 1 29 TRP H    H   1.361 -22.849 16.594 1.00 . A A . 577 TRP H    1 1 
       16 18389 1 1 29 TRP HA   H   0.155 -21.774 14.206 1.00 . A A . 577 TRP HA   1 1 
       16 18390 1 1 29 TRP HB2  H   2.004 -20.492 16.256 1.00 . A A . 577 TRP HB2  1 1 
       16 18391 1 1 29 TRP HB3  H   1.218 -19.623 14.943 1.00 . A A . 577 TRP HB3  1 1 
       16 18392 1 1 29 TRP HD1  H   0.552 -20.957 18.432 1.00 . A A . 577 TRP HD1  1 1 
       16 18393 1 1 29 TRP HE1  H  -1.820 -20.312 19.162 1.00 . A A . 577 TRP HE1  1 1 
       16 18394 1 1 29 TRP HE3  H  -1.247 -19.216 13.958 1.00 . A A . 577 TRP HE3  1 1 
       16 18395 1 1 29 TRP HH2  H  -4.991 -18.410 15.852 1.00 . A A . 577 TRP HH2  1 1 
       16 18396 1 1 29 TRP HZ2  H  -4.160 -19.235 18.013 1.00 . A A . 577 TRP HZ2  1 1 
       16 18397 1 1 29 TRP HZ3  H  -3.568 -18.399 13.868 1.00 . A A . 577 TRP HZ3  1 1 
       16 18398 1 1 29 TRP N    N   1.023 -22.948 15.678 1.00 . A A . 577 TRP N    1 1 
       16 18399 1 1 29 TRP NE1  N  -1.487 -20.202 18.246 1.00 . A A . 577 TRP NE1  1 1 
       16 18400 1 1 29 TRP O    O   2.242 -21.227 12.740 1.00 . A A . 577 TRP O    1 1 
       16 18401 1 1 30 LYS C    C   4.029 -23.663 11.973 1.00 . A A . 578 LYS C    1 1 
       16 18402 1 1 30 LYS CA   C   4.445 -22.946 13.273 1.00 . A A . 578 LYS CA   1 1 
       16 18403 1 1 30 LYS CB   C   5.525 -23.797 14.015 1.00 . A A . 578 LYS CB   1 1 
       16 18404 1 1 30 LYS CD   C   5.353 -22.825 16.419 1.00 . A A . 578 LYS CD   1 1 
       16 18405 1 1 30 LYS CE   C   6.117 -22.209 17.598 1.00 . A A . 578 LYS CE   1 1 
       16 18406 1 1 30 LYS CG   C   6.257 -23.107 15.197 1.00 . A A . 578 LYS CG   1 1 
       16 18407 1 1 30 LYS H    H   3.180 -23.209 14.969 1.00 . A A . 578 LYS H    1 1 
       16 18408 1 1 30 LYS HA   H   4.868 -21.978 13.020 1.00 . A A . 578 LYS HA   1 1 
       16 18409 1 1 30 LYS HB2  H   5.056 -24.699 14.389 1.00 . A A . 578 LYS HB2  1 1 
       16 18410 1 1 30 LYS HB3  H   6.282 -24.093 13.291 1.00 . A A . 578 LYS HB3  1 1 
       16 18411 1 1 30 LYS HD2  H   4.566 -22.137 16.120 1.00 . A A . 578 LYS HD2  1 1 
       16 18412 1 1 30 LYS HD3  H   4.898 -23.754 16.743 1.00 . A A . 578 LYS HD3  1 1 
       16 18413 1 1 30 LYS HE2  H   6.905 -22.886 17.906 1.00 . A A . 578 LYS HE2  1 1 
       16 18414 1 1 30 LYS HE3  H   6.551 -21.266 17.293 1.00 . A A . 578 LYS HE3  1 1 
       16 18415 1 1 30 LYS HG2  H   7.070 -23.753 15.516 1.00 . A A . 578 LYS HG2  1 1 
       16 18416 1 1 30 LYS HG3  H   6.678 -22.169 14.842 1.00 . A A . 578 LYS HG3  1 1 
       16 18417 1 1 30 LYS HZ1  H   4.471 -21.297 18.496 1.00 . A A . 578 LYS HZ1  1 1 
       16 18418 1 1 30 LYS HZ2  H   5.761 -21.572 19.553 1.00 . A A . 578 LYS HZ2  1 1 
       16 18419 1 1 30 LYS HZ3  H   4.781 -22.861 19.064 1.00 . A A . 578 LYS HZ3  1 1 
       16 18420 1 1 30 LYS N    N   3.253 -22.714 14.128 1.00 . A A . 578 LYS N    1 1 
       16 18421 1 1 30 LYS NZ   N   5.220 -21.967 18.759 1.00 . A A . 578 LYS NZ   1 1 
       16 18422 1 1 30 LYS O    O   4.529 -23.359 10.886 1.00 . A A . 578 LYS O    1 1 
       16 18423 1 1 31 LYS C    C   1.459 -24.561 10.257 1.00 . A A . 579 LYS C    1 1 
       16 18424 1 1 31 LYS CA   C   2.546 -25.382 10.980 1.00 . A A . 579 LYS CA   1 1 
       16 18425 1 1 31 LYS CB   C   1.985 -26.728 11.487 1.00 . A A . 579 LYS CB   1 1 
       16 18426 1 1 31 LYS CD   C   2.422 -28.969 12.662 1.00 . A A . 579 LYS CD   1 1 
       16 18427 1 1 31 LYS CE   C   3.466 -29.970 13.186 1.00 . A A . 579 LYS CE   1 1 
       16 18428 1 1 31 LYS CG   C   3.046 -27.675 12.092 1.00 . A A . 579 LYS CG   1 1 
       16 18429 1 1 31 LYS H    H   2.786 -24.827 13.007 1.00 . A A . 579 LYS H    1 1 
       16 18430 1 1 31 LYS HA   H   3.350 -25.581 10.273 1.00 . A A . 579 LYS HA   1 1 
       16 18431 1 1 31 LYS HB2  H   1.233 -26.529 12.246 1.00 . A A . 579 LYS HB2  1 1 
       16 18432 1 1 31 LYS HB3  H   1.505 -27.246 10.656 1.00 . A A . 579 LYS HB3  1 1 
       16 18433 1 1 31 LYS HD2  H   1.759 -28.704 13.480 1.00 . A A . 579 LYS HD2  1 1 
       16 18434 1 1 31 LYS HD3  H   1.838 -29.449 11.880 1.00 . A A . 579 LYS HD3  1 1 
       16 18435 1 1 31 LYS HE2  H   4.159 -30.211 12.390 1.00 . A A . 579 LYS HE2  1 1 
       16 18436 1 1 31 LYS HE3  H   4.008 -29.527 14.011 1.00 . A A . 579 LYS HE3  1 1 
       16 18437 1 1 31 LYS HG2  H   3.759 -27.941 11.319 1.00 . A A . 579 LYS HG2  1 1 
       16 18438 1 1 31 LYS HG3  H   3.566 -27.152 12.893 1.00 . A A . 579 LYS HG3  1 1 
       16 18439 1 1 31 LYS HZ1  H   3.543 -31.871 14.042 1.00 . A A . 579 LYS HZ1  1 1 
       16 18440 1 1 31 LYS HZ2  H   2.348 -31.699 12.857 1.00 . A A . 579 LYS HZ2  1 1 
       16 18441 1 1 31 LYS HZ3  H   2.124 -31.019 14.392 1.00 . A A . 579 LYS HZ3  1 1 
       16 18442 1 1 31 LYS N    N   3.109 -24.623 12.110 1.00 . A A . 579 LYS N    1 1 
       16 18443 1 1 31 LYS NZ   N   2.825 -31.226 13.652 1.00 . A A . 579 LYS NZ   1 1 
       16 18444 1 1 31 LYS O    O   1.158 -24.816  9.085 1.00 . A A . 579 LYS O    1 1 
       16 18445 1 1 32 ILE C    C   0.698 -21.608  9.478 1.00 . A A . 580 ILE C    1 1 
       16 18446 1 1 32 ILE CA   C  -0.075 -22.594 10.388 1.00 . A A . 580 ILE CA   1 1 
       16 18447 1 1 32 ILE CB   C  -0.903 -21.848 11.519 1.00 . A A . 580 ILE CB   1 1 
       16 18448 1 1 32 ILE CD1  C  -2.807 -22.267 13.261 1.00 . A A . 580 ILE CD1  1 1 
       16 18449 1 1 32 ILE CG1  C  -1.904 -22.852 12.189 1.00 . A A . 580 ILE CG1  1 1 
       16 18450 1 1 32 ILE CG2  C  -1.638 -20.584 11.003 1.00 . A A . 580 ILE CG2  1 1 
       16 18451 1 1 32 ILE H    H   1.019 -23.563 11.943 1.00 . A A . 580 ILE H    1 1 
       16 18452 1 1 32 ILE HA   H  -0.781 -23.138  9.761 1.00 . A A . 580 ILE HA   1 1 
       16 18453 1 1 32 ILE HB   H  -0.196 -21.518 12.272 1.00 . A A . 580 ILE HB   1 1 
       16 18454 1 1 32 ILE HD11 H  -3.415 -21.479 12.839 1.00 . A A . 580 ILE HD11 1 1 
       16 18455 1 1 32 ILE HD12 H  -2.205 -21.866 14.067 1.00 . A A . 580 ILE HD12 1 1 
       16 18456 1 1 32 ILE HD13 H  -3.447 -23.045 13.648 1.00 . A A . 580 ILE HD13 1 1 
       16 18457 1 1 32 ILE HG12 H  -2.551 -23.262 11.429 1.00 . A A . 580 ILE HG12 1 1 
       16 18458 1 1 32 ILE HG13 H  -1.344 -23.662 12.640 1.00 . A A . 580 ILE HG13 1 1 
       16 18459 1 1 32 ILE HG21 H  -2.354 -20.860 10.238 1.00 . A A . 580 ILE HG21 1 1 
       16 18460 1 1 32 ILE HG22 H  -0.922 -19.889 10.582 1.00 . A A . 580 ILE HG22 1 1 
       16 18461 1 1 32 ILE HG23 H  -2.159 -20.101 11.819 1.00 . A A . 580 ILE HG23 1 1 
       16 18462 1 1 32 ILE N    N   0.850 -23.596 10.978 1.00 . A A . 580 ILE N    1 1 
       16 18463 1 1 32 ILE O    O   0.129 -21.034  8.549 1.00 . A A . 580 ILE O    1 1 
       16 18464 1 1 33 ALA C    C   3.024 -21.401  7.474 1.00 . A A . 581 ALA C    1 1 
       16 18465 1 1 33 ALA CA   C   2.921 -20.695  8.839 1.00 . A A . 581 ALA CA   1 1 
       16 18466 1 1 33 ALA CB   C   4.317 -20.528  9.471 1.00 . A A . 581 ALA CB   1 1 
       16 18467 1 1 33 ALA H    H   2.336 -21.726 10.623 1.00 . A A . 581 ALA H    1 1 
       16 18468 1 1 33 ALA HA   H   2.513 -19.697  8.678 1.00 . A A . 581 ALA HA   1 1 
       16 18469 1 1 33 ALA HB1  H   4.948 -19.924  8.826 1.00 . A A . 581 ALA HB1  1 1 
       16 18470 1 1 33 ALA HB2  H   4.778 -21.498  9.610 1.00 . A A . 581 ALA HB2  1 1 
       16 18471 1 1 33 ALA HB3  H   4.230 -20.037 10.430 1.00 . A A . 581 ALA HB3  1 1 
       16 18472 1 1 33 ALA N    N   1.997 -21.410  9.761 1.00 . A A . 581 ALA N    1 1 
       16 18473 1 1 33 ALA O    O   3.107 -20.747  6.425 1.00 . A A . 581 ALA O    1 1 
       16 18474 1 1 34 GLU C    C   1.684 -23.659  5.624 1.00 . A A . 582 GLU C    1 1 
       16 18475 1 1 34 GLU CA   C   3.062 -23.597  6.319 1.00 . A A . 582 GLU CA   1 1 
       16 18476 1 1 34 GLU CB   C   3.541 -25.014  6.719 1.00 . A A . 582 GLU CB   1 1 
       16 18477 1 1 34 GLU CD   C   5.351 -26.447  7.852 1.00 . A A . 582 GLU CD   1 1 
       16 18478 1 1 34 GLU CG   C   4.922 -25.038  7.406 1.00 . A A . 582 GLU CG   1 1 
       16 18479 1 1 34 GLU H    H   2.966 -23.174  8.391 1.00 . A A . 582 GLU H    1 1 
       16 18480 1 1 34 GLU HA   H   3.783 -23.166  5.624 1.00 . A A . 582 GLU HA   1 1 
       16 18481 1 1 34 GLU HB2  H   2.819 -25.453  7.400 1.00 . A A . 582 GLU HB2  1 1 
       16 18482 1 1 34 GLU HB3  H   3.597 -25.634  5.826 1.00 . A A . 582 GLU HB3  1 1 
       16 18483 1 1 34 GLU HG2  H   5.667 -24.656  6.710 1.00 . A A . 582 GLU HG2  1 1 
       16 18484 1 1 34 GLU HG3  H   4.889 -24.381  8.272 1.00 . A A . 582 GLU HG3  1 1 
       16 18485 1 1 34 GLU N    N   3.010 -22.741  7.516 1.00 . A A . 582 GLU N    1 1 
       16 18486 1 1 34 GLU O    O   1.607 -23.791  4.402 1.00 . A A . 582 GLU O    1 1 
       16 18487 1 1 34 GLU OE1  O   5.582 -27.311  6.975 1.00 . A A . 582 GLU OE1  1 1 
       16 18488 1 1 34 GLU OE2  O   5.495 -26.686  9.076 1.00 . A A . 582 GLU OE2  1 1 
       16 18489 1 1 35 ALA C    C  -1.217 -22.268  5.295 1.00 . A A . 583 ALA C    1 1 
       16 18490 1 1 35 ALA CA   C  -0.789 -23.606  5.930 1.00 . A A . 583 ALA CA   1 1 
       16 18491 1 1 35 ALA CB   C  -1.739 -23.987  7.079 1.00 . A A . 583 ALA CB   1 1 
       16 18492 1 1 35 ALA H    H   0.754 -23.452  7.384 1.00 . A A . 583 ALA H    1 1 
       16 18493 1 1 35 ALA HA   H  -0.849 -24.386  5.173 1.00 . A A . 583 ALA HA   1 1 
       16 18494 1 1 35 ALA HB1  H  -1.721 -23.219  7.845 1.00 . A A . 583 ALA HB1  1 1 
       16 18495 1 1 35 ALA HB2  H  -1.423 -24.928  7.514 1.00 . A A . 583 ALA HB2  1 1 
       16 18496 1 1 35 ALA HB3  H  -2.749 -24.093  6.702 1.00 . A A . 583 ALA HB3  1 1 
       16 18497 1 1 35 ALA N    N   0.606 -23.557  6.426 1.00 . A A . 583 ALA N    1 1 
       16 18498 1 1 35 ALA O    O  -1.957 -22.251  4.304 1.00 . A A . 583 ALA O    1 1 
       16 18499 1 1 36 VAL C    C   0.162 -19.012  5.084 1.00 . A A . 584 VAL C    1 1 
       16 18500 1 1 36 VAL CA   C  -1.122 -19.785  5.487 1.00 . A A . 584 VAL CA   1 1 
       16 18501 1 1 36 VAL CB   C  -1.870 -19.001  6.646 1.00 . A A . 584 VAL CB   1 1 
       16 18502 1 1 36 VAL CG1  C  -2.638 -17.785  6.080 1.00 . A A . 584 VAL CG1  1 1 
       16 18503 1 1 36 VAL CG2  C  -2.811 -19.913  7.466 1.00 . A A . 584 VAL CG2  1 1 
       16 18504 1 1 36 VAL H    H  -0.092 -21.258  6.604 1.00 . A A . 584 VAL H    1 1 
       16 18505 1 1 36 VAL HA   H  -1.790 -19.848  4.626 1.00 . A A . 584 VAL HA   1 1 
       16 18506 1 1 36 VAL HB   H  -1.112 -18.616  7.333 1.00 . A A . 584 VAL HB   1 1 
       16 18507 1 1 36 VAL HG11 H  -3.118 -17.245  6.888 1.00 . A A . 584 VAL HG11 1 1 
       16 18508 1 1 36 VAL HG12 H  -3.390 -18.122  5.380 1.00 . A A . 584 VAL HG12 1 1 
       16 18509 1 1 36 VAL HG13 H  -1.948 -17.122  5.569 1.00 . A A . 584 VAL HG13 1 1 
       16 18510 1 1 36 VAL HG21 H  -3.563 -20.341  6.815 1.00 . A A . 584 VAL HG21 1 1 
       16 18511 1 1 36 VAL HG22 H  -3.297 -19.339  8.245 1.00 . A A . 584 VAL HG22 1 1 
       16 18512 1 1 36 VAL HG23 H  -2.239 -20.713  7.922 1.00 . A A . 584 VAL HG23 1 1 
       16 18513 1 1 36 VAL N    N  -0.741 -21.155  5.886 1.00 . A A . 584 VAL N    1 1 
       16 18514 1 1 36 VAL O    O   0.888 -18.522  5.965 1.00 . A A . 584 VAL O    1 1 
       16 18515 1 1 37 PRO C    C   1.577 -16.693  3.364 1.00 . A A . 585 PRO C    1 1 
       16 18516 1 1 37 PRO CA   C   1.708 -18.231  3.260 1.00 . A A . 585 PRO CA   1 1 
       16 18517 1 1 37 PRO CB   C   1.803 -18.689  1.778 1.00 . A A . 585 PRO CB   1 1 
       16 18518 1 1 37 PRO CD   C  -0.268 -19.544  2.628 1.00 . A A . 585 PRO CD   1 1 
       16 18519 1 1 37 PRO CG   C   0.381 -18.965  1.388 1.00 . A A . 585 PRO CG   1 1 
       16 18520 1 1 37 PRO HA   H   2.598 -18.551  3.796 1.00 . A A . 585 PRO HA   1 1 
       16 18521 1 1 37 PRO HB2  H   2.243 -17.911  1.161 1.00 . A A . 585 PRO HB2  1 1 
       16 18522 1 1 37 PRO HB3  H   2.416 -19.585  1.708 1.00 . A A . 585 PRO HB3  1 1 
       16 18523 1 1 37 PRO HD2  H  -1.314 -19.262  2.680 1.00 . A A . 585 PRO HD2  1 1 
       16 18524 1 1 37 PRO HD3  H  -0.173 -20.626  2.642 1.00 . A A . 585 PRO HD3  1 1 
       16 18525 1 1 37 PRO HG2  H  -0.112 -18.041  1.095 1.00 . A A . 585 PRO HG2  1 1 
       16 18526 1 1 37 PRO HG3  H   0.347 -19.678  0.574 1.00 . A A . 585 PRO HG3  1 1 
       16 18527 1 1 37 PRO N    N   0.496 -18.939  3.754 1.00 . A A . 585 PRO N    1 1 
       16 18528 1 1 37 PRO O    O   0.471 -16.141  3.261 1.00 . A A . 585 PRO O    1 1 
       16 18529 1 1 38 GLY C    C   2.396 -13.902  4.954 1.00 . A A . 586 GLY C    1 1 
       16 18530 1 1 38 GLY CA   C   2.791 -14.546  3.622 1.00 . A A . 586 GLY CA   1 1 
       16 18531 1 1 38 GLY H    H   3.530 -16.525  3.811 1.00 . A A . 586 GLY H    1 1 
       16 18532 1 1 38 GLY HA2  H   3.807 -14.264  3.392 1.00 . A A . 586 GLY HA2  1 1 
       16 18533 1 1 38 GLY HA3  H   2.147 -14.155  2.840 1.00 . A A . 586 GLY HA3  1 1 
       16 18534 1 1 38 GLY N    N   2.716 -16.015  3.617 1.00 . A A . 586 GLY N    1 1 
       16 18535 1 1 38 GLY O    O   3.003 -12.911  5.375 1.00 . A A . 586 GLY O    1 1 
       16 18536 1 1 39 ARG C    C   1.723 -14.307  8.068 1.00 . A A . 587 ARG C    1 1 
       16 18537 1 1 39 ARG CA   C   0.821 -13.942  6.880 1.00 . A A . 587 ARG CA   1 1 
       16 18538 1 1 39 ARG CB   C  -0.599 -14.531  7.098 1.00 . A A . 587 ARG CB   1 1 
       16 18539 1 1 39 ARG CD   C  -1.932 -12.791  5.741 1.00 . A A . 587 ARG CD   1 1 
       16 18540 1 1 39 ARG CG   C  -1.593 -14.278  5.939 1.00 . A A . 587 ARG CG   1 1 
       16 18541 1 1 39 ARG CZ   C  -3.199 -11.381  4.112 1.00 . A A . 587 ARG CZ   1 1 
       16 18542 1 1 39 ARG H    H   0.999 -15.298  5.265 1.00 . A A . 587 ARG H    1 1 
       16 18543 1 1 39 ARG HA   H   0.750 -12.857  6.798 1.00 . A A . 587 ARG HA   1 1 
       16 18544 1 1 39 ARG HB2  H  -0.512 -15.609  7.228 1.00 . A A . 587 ARG HB2  1 1 
       16 18545 1 1 39 ARG HB3  H  -1.018 -14.108  8.009 1.00 . A A . 587 ARG HB3  1 1 
       16 18546 1 1 39 ARG HD2  H  -2.464 -12.435  6.616 1.00 . A A . 587 ARG HD2  1 1 
       16 18547 1 1 39 ARG HD3  H  -1.010 -12.228  5.628 1.00 . A A . 587 ARG HD3  1 1 
       16 18548 1 1 39 ARG HE   H  -3.019 -13.373  4.036 1.00 . A A . 587 ARG HE   1 1 
       16 18549 1 1 39 ARG HG2  H  -1.161 -14.662  5.021 1.00 . A A . 587 ARG HG2  1 1 
       16 18550 1 1 39 ARG HG3  H  -2.510 -14.821  6.148 1.00 . A A . 587 ARG HG3  1 1 
       16 18551 1 1 39 ARG HH11 H  -2.394 -10.298  5.622 1.00 . A A . 587 ARG HH11 1 1 
       16 18552 1 1 39 ARG HH12 H  -3.243  -9.376  4.426 1.00 . A A . 587 ARG HH12 1 1 
       16 18553 1 1 39 ARG HH21 H  -4.094 -12.169  2.483 1.00 . A A . 587 ARG HH21 1 1 
       16 18554 1 1 39 ARG HH22 H  -4.213 -10.445  2.631 1.00 . A A . 587 ARG HH22 1 1 
       16 18555 1 1 39 ARG N    N   1.380 -14.475  5.622 1.00 . A A . 587 ARG N    1 1 
       16 18556 1 1 39 ARG NE   N  -2.775 -12.574  4.556 1.00 . A A . 587 ARG NE   1 1 
       16 18557 1 1 39 ARG NH1  N  -2.927 -10.262  4.775 1.00 . A A . 587 ARG NH1  1 1 
       16 18558 1 1 39 ARG NH2  N  -3.894 -11.326  2.989 1.00 . A A . 587 ARG NH2  1 1 
       16 18559 1 1 39 ARG O    O   2.351 -15.365  8.061 1.00 . A A . 587 ARG O    1 1 
       16 18560 1 1 40 THR C    C   1.601 -14.267 11.401 1.00 . A A . 588 THR C    1 1 
       16 18561 1 1 40 THR CA   C   2.519 -13.657 10.332 1.00 . A A . 588 THR CA   1 1 
       16 18562 1 1 40 THR CB   C   3.135 -12.329 10.877 1.00 . A A . 588 THR CB   1 1 
       16 18563 1 1 40 THR CG2  C   4.227 -11.767  9.944 1.00 . A A . 588 THR CG2  1 1 
       16 18564 1 1 40 THR H    H   1.281 -12.575  8.985 1.00 . A A . 588 THR H    1 1 
       16 18565 1 1 40 THR HA   H   3.331 -14.365 10.128 1.00 . A A . 588 THR HA   1 1 
       16 18566 1 1 40 THR HB   H   3.581 -12.525 11.851 1.00 . A A . 588 THR HB   1 1 
       16 18567 1 1 40 THR HG1  H   2.388 -10.496 10.750 1.00 . A A . 588 THR HG1  1 1 
       16 18568 1 1 40 THR HG21 H   4.638 -10.861 10.371 1.00 . A A . 588 THR HG21 1 1 
       16 18569 1 1 40 THR HG22 H   3.806 -11.542  8.971 1.00 . A A . 588 THR HG22 1 1 
       16 18570 1 1 40 THR HG23 H   5.021 -12.493  9.830 1.00 . A A . 588 THR HG23 1 1 
       16 18571 1 1 40 THR N    N   1.769 -13.421  9.080 1.00 . A A . 588 THR N    1 1 
       16 18572 1 1 40 THR O    O   0.384 -14.059 11.376 1.00 . A A . 588 THR O    1 1 
       16 18573 1 1 40 THR OG1  O   2.088 -11.365 11.045 1.00 . A A . 588 THR OG1  1 1 
       16 18574 1 1 41 LYS C    C   0.783 -14.871 14.386 1.00 . A A . 589 LYS C    1 1 
       16 18575 1 1 41 LYS CA   C   1.487 -15.773 13.376 1.00 . A A . 589 LYS CA   1 1 
       16 18576 1 1 41 LYS CB   C   2.458 -16.767 14.078 1.00 . A A . 589 LYS CB   1 1 
       16 18577 1 1 41 LYS CD   C   3.007 -17.939 11.784 1.00 . A A . 589 LYS CD   1 1 
       16 18578 1 1 41 LYS CE   C   1.723 -18.060 10.912 1.00 . A A . 589 LYS CE   1 1 
       16 18579 1 1 41 LYS CG   C   2.741 -18.098 13.310 1.00 . A A . 589 LYS CG   1 1 
       16 18580 1 1 41 LYS H    H   3.192 -15.016 12.354 1.00 . A A . 589 LYS H    1 1 
       16 18581 1 1 41 LYS HA   H   0.724 -16.352 12.861 1.00 . A A . 589 LYS HA   1 1 
       16 18582 1 1 41 LYS HB2  H   3.401 -16.259 14.243 1.00 . A A . 589 LYS HB2  1 1 
       16 18583 1 1 41 LYS HB3  H   2.049 -17.029 15.053 1.00 . A A . 589 LYS HB3  1 1 
       16 18584 1 1 41 LYS HD2  H   3.455 -16.969 11.603 1.00 . A A . 589 LYS HD2  1 1 
       16 18585 1 1 41 LYS HD3  H   3.713 -18.704 11.470 1.00 . A A . 589 LYS HD3  1 1 
       16 18586 1 1 41 LYS HE2  H   1.392 -19.092 10.909 1.00 . A A . 589 LYS HE2  1 1 
       16 18587 1 1 41 LYS HE3  H   0.945 -17.440 11.330 1.00 . A A . 589 LYS HE3  1 1 
       16 18588 1 1 41 LYS HG2  H   3.616 -18.559 13.758 1.00 . A A . 589 LYS HG2  1 1 
       16 18589 1 1 41 LYS HG3  H   1.896 -18.766 13.454 1.00 . A A . 589 LYS HG3  1 1 
       16 18590 1 1 41 LYS HZ1  H   1.107 -17.784  8.936 1.00 . A A . 589 LYS HZ1  1 1 
       16 18591 1 1 41 LYS HZ2  H   2.739 -18.193  9.096 1.00 . A A . 589 LYS HZ2  1 1 
       16 18592 1 1 41 LYS HZ3  H   2.223 -16.636  9.478 1.00 . A A . 589 LYS HZ3  1 1 
       16 18593 1 1 41 LYS N    N   2.210 -14.996 12.345 1.00 . A A . 589 LYS N    1 1 
       16 18594 1 1 41 LYS NZ   N   1.963 -17.644  9.508 1.00 . A A . 589 LYS NZ   1 1 
       16 18595 1 1 41 LYS O    O  -0.290 -15.215 14.852 1.00 . A A . 589 LYS O    1 1 
       16 18596 1 1 42 LYS C    C  -0.486 -12.084 14.958 1.00 . A A . 590 LYS C    1 1 
       16 18597 1 1 42 LYS CA   C   0.773 -12.721 15.602 1.00 . A A . 590 LYS CA   1 1 
       16 18598 1 1 42 LYS CB   C   1.828 -11.663 16.070 1.00 . A A . 590 LYS CB   1 1 
       16 18599 1 1 42 LYS CD   C   2.340 -10.137 14.003 1.00 . A A . 590 LYS CD   1 1 
       16 18600 1 1 42 LYS CE   C   2.046  -8.770 14.634 1.00 . A A . 590 LYS CE   1 1 
       16 18601 1 1 42 LYS CG   C   2.860 -11.185 15.008 1.00 . A A . 590 LYS CG   1 1 
       16 18602 1 1 42 LYS H    H   2.278 -13.549 14.347 1.00 . A A . 590 LYS H    1 1 
       16 18603 1 1 42 LYS HA   H   0.438 -13.265 16.487 1.00 . A A . 590 LYS HA   1 1 
       16 18604 1 1 42 LYS HB2  H   1.303 -10.791 16.446 1.00 . A A . 590 LYS HB2  1 1 
       16 18605 1 1 42 LYS HB3  H   2.386 -12.091 16.902 1.00 . A A . 590 LYS HB3  1 1 
       16 18606 1 1 42 LYS HD2  H   3.087 -10.005 13.226 1.00 . A A . 590 LYS HD2  1 1 
       16 18607 1 1 42 LYS HD3  H   1.430 -10.514 13.540 1.00 . A A . 590 LYS HD3  1 1 
       16 18608 1 1 42 LYS HE2  H   1.218  -8.868 15.326 1.00 . A A . 590 LYS HE2  1 1 
       16 18609 1 1 42 LYS HE3  H   2.921  -8.424 15.167 1.00 . A A . 590 LYS HE3  1 1 
       16 18610 1 1 42 LYS HG2  H   3.713 -10.764 15.523 1.00 . A A . 590 LYS HG2  1 1 
       16 18611 1 1 42 LYS HG3  H   3.192 -12.052 14.452 1.00 . A A . 590 LYS HG3  1 1 
       16 18612 1 1 42 LYS HZ1  H   2.481  -7.624 12.948 1.00 . A A . 590 LYS HZ1  1 1 
       16 18613 1 1 42 LYS HZ2  H   1.457  -6.855 14.051 1.00 . A A . 590 LYS HZ2  1 1 
       16 18614 1 1 42 LYS HZ3  H   0.859  -8.091 13.059 1.00 . A A . 590 LYS HZ3  1 1 
       16 18615 1 1 42 LYS N    N   1.390 -13.724 14.711 1.00 . A A . 590 LYS N    1 1 
       16 18616 1 1 42 LYS NZ   N   1.687  -7.766 13.604 1.00 . A A . 590 LYS NZ   1 1 
       16 18617 1 1 42 LYS O    O  -1.449 -11.759 15.666 1.00 . A A . 590 LYS O    1 1 
       16 18618 1 1 43 ASP C    C  -2.694 -12.596 12.689 1.00 . A A . 591 ASP C    1 1 
       16 18619 1 1 43 ASP CA   C  -1.677 -11.452 12.870 1.00 . A A . 591 ASP CA   1 1 
       16 18620 1 1 43 ASP CB   C  -1.314 -10.824 11.490 1.00 . A A . 591 ASP CB   1 1 
       16 18621 1 1 43 ASP CG   C  -0.822  -9.365 11.605 1.00 . A A . 591 ASP CG   1 1 
       16 18622 1 1 43 ASP H    H   0.341 -12.117 13.113 1.00 . A A . 591 ASP H    1 1 
       16 18623 1 1 43 ASP HA   H  -2.140 -10.684 13.483 1.00 . A A . 591 ASP HA   1 1 
       16 18624 1 1 43 ASP HB2  H  -0.545 -11.428 11.019 1.00 . A A . 591 ASP HB2  1 1 
       16 18625 1 1 43 ASP HB3  H  -2.190 -10.832 10.843 1.00 . A A . 591 ASP HB3  1 1 
       16 18626 1 1 43 ASP N    N  -0.480 -11.919 13.611 1.00 . A A . 591 ASP N    1 1 
       16 18627 1 1 43 ASP O    O  -3.892 -12.342 12.524 1.00 . A A . 591 ASP O    1 1 
       16 18628 1 1 43 ASP OD1  O  -1.647  -8.479 11.925 1.00 . A A . 591 ASP OD1  1 1 
       16 18629 1 1 43 ASP OD2  O   0.372  -9.098 11.377 1.00 . A A . 591 ASP OD2  1 1 
       16 18630 1 1 44 CYS C    C  -3.767 -15.265 14.024 1.00 . A A . 592 CYS C    1 1 
       16 18631 1 1 44 CYS CA   C  -3.056 -15.061 12.666 1.00 . A A . 592 CYS CA   1 1 
       16 18632 1 1 44 CYS CB   C  -2.216 -16.314 12.306 1.00 . A A . 592 CYS CB   1 1 
       16 18633 1 1 44 CYS H    H  -1.232 -13.970 12.750 1.00 . A A . 592 CYS H    1 1 
       16 18634 1 1 44 CYS HA   H  -3.810 -14.912 11.891 1.00 . A A . 592 CYS HA   1 1 
       16 18635 1 1 44 CYS HB2  H  -1.455 -16.462 13.060 1.00 . A A . 592 CYS HB2  1 1 
       16 18636 1 1 44 CYS HB3  H  -2.860 -17.190 12.284 1.00 . A A . 592 CYS HB3  1 1 
       16 18637 1 1 44 CYS HG   H  -1.322 -14.943 10.364 1.00 . A A . 592 CYS HG   1 1 
       16 18638 1 1 44 CYS N    N  -2.201 -13.852 12.707 1.00 . A A . 592 CYS N    1 1 
       16 18639 1 1 44 CYS O    O  -4.896 -15.750 14.070 1.00 . A A . 592 CYS O    1 1 
       16 18640 1 1 44 CYS SG   S  -1.377 -16.223 10.710 1.00 . A A . 592 CYS SG   1 1 
       16 18641 1 1 45 MET C    C  -4.638 -13.817 16.700 1.00 . A A . 593 MET C    1 1 
       16 18642 1 1 45 MET CA   C  -3.604 -14.932 16.505 1.00 . A A . 593 MET CA   1 1 
       16 18643 1 1 45 MET CB   C  -2.452 -14.782 17.547 1.00 . A A . 593 MET CB   1 1 
       16 18644 1 1 45 MET CE   C   1.124 -16.882 18.150 1.00 . A A . 593 MET CE   1 1 
       16 18645 1 1 45 MET CG   C  -1.464 -15.956 17.601 1.00 . A A . 593 MET CG   1 1 
       16 18646 1 1 45 MET H    H  -2.169 -14.535 14.988 1.00 . A A . 593 MET H    1 1 
       16 18647 1 1 45 MET HA   H  -4.093 -15.895 16.650 1.00 . A A . 593 MET HA   1 1 
       16 18648 1 1 45 MET HB2  H  -1.884 -13.889 17.311 1.00 . A A . 593 MET HB2  1 1 
       16 18649 1 1 45 MET HB3  H  -2.881 -14.659 18.535 1.00 . A A . 593 MET HB3  1 1 
       16 18650 1 1 45 MET HE1  H   1.335 -16.805 17.092 1.00 . A A . 593 MET HE1  1 1 
       16 18651 1 1 45 MET HE2  H   0.687 -17.847 18.361 1.00 . A A . 593 MET HE2  1 1 
       16 18652 1 1 45 MET HE3  H   2.043 -16.774 18.709 1.00 . A A . 593 MET HE3  1 1 
       16 18653 1 1 45 MET HG2  H  -1.967 -16.826 18.010 1.00 . A A . 593 MET HG2  1 1 
       16 18654 1 1 45 MET HG3  H  -1.126 -16.182 16.596 1.00 . A A . 593 MET HG3  1 1 
       16 18655 1 1 45 MET N    N  -3.070 -14.883 15.120 1.00 . A A . 593 MET N    1 1 
       16 18656 1 1 45 MET O    O  -5.661 -14.022 17.357 1.00 . A A . 593 MET O    1 1 
       16 18657 1 1 45 MET SD   S  -0.021 -15.588 18.630 1.00 . A A . 593 MET SD   1 1 
       16 18658 1 1 46 LYS C    C  -6.559 -11.892 15.370 1.00 . A A . 594 LYS C    1 1 
       16 18659 1 1 46 LYS CA   C  -5.273 -11.491 16.093 1.00 . A A . 594 LYS CA   1 1 
       16 18660 1 1 46 LYS CB   C  -4.667 -10.238 15.384 1.00 . A A . 594 LYS CB   1 1 
       16 18661 1 1 46 LYS CD   C  -5.121  -7.828 14.473 1.00 . A A . 594 LYS CD   1 1 
       16 18662 1 1 46 LYS CE   C  -3.935  -7.128 15.153 1.00 . A A . 594 LYS CE   1 1 
       16 18663 1 1 46 LYS CG   C  -5.658  -9.041 15.275 1.00 . A A . 594 LYS CG   1 1 
       16 18664 1 1 46 LYS H    H  -3.459 -12.531 15.703 1.00 . A A . 594 LYS H    1 1 
       16 18665 1 1 46 LYS HA   H  -5.512 -11.234 17.121 1.00 . A A . 594 LYS HA   1 1 
       16 18666 1 1 46 LYS HB2  H  -3.789  -9.910 15.934 1.00 . A A . 594 LYS HB2  1 1 
       16 18667 1 1 46 LYS HB3  H  -4.359 -10.520 14.383 1.00 . A A . 594 LYS HB3  1 1 
       16 18668 1 1 46 LYS HD2  H  -4.808  -8.168 13.490 1.00 . A A . 594 LYS HD2  1 1 
       16 18669 1 1 46 LYS HD3  H  -5.928  -7.110 14.351 1.00 . A A . 594 LYS HD3  1 1 
       16 18670 1 1 46 LYS HE2  H  -4.171  -6.939 16.189 1.00 . A A . 594 LYS HE2  1 1 
       16 18671 1 1 46 LYS HE3  H  -3.068  -7.773 15.098 1.00 . A A . 594 LYS HE3  1 1 
       16 18672 1 1 46 LYS HG2  H  -6.562  -9.386 14.786 1.00 . A A . 594 LYS HG2  1 1 
       16 18673 1 1 46 LYS HG3  H  -5.912  -8.711 16.281 1.00 . A A . 594 LYS HG3  1 1 
       16 18674 1 1 46 LYS HZ1  H  -3.389  -5.980 13.502 1.00 . A A . 594 LYS HZ1  1 1 
       16 18675 1 1 46 LYS HZ2  H  -2.779  -5.404 14.974 1.00 . A A . 594 LYS HZ2  1 1 
       16 18676 1 1 46 LYS HZ3  H  -4.406  -5.180 14.589 1.00 . A A . 594 LYS HZ3  1 1 
       16 18677 1 1 46 LYS N    N  -4.338 -12.633 16.119 1.00 . A A . 594 LYS N    1 1 
       16 18678 1 1 46 LYS NZ   N  -3.605  -5.834 14.508 1.00 . A A . 594 LYS NZ   1 1 
       16 18679 1 1 46 LYS O    O  -7.654 -11.685 15.884 1.00 . A A . 594 LYS O    1 1 
       16 18680 1 1 47 ARG C    C  -8.395 -13.922 13.901 1.00 . A A . 595 ARG C    1 1 
       16 18681 1 1 47 ARG CA   C  -7.535 -12.800 13.303 1.00 . A A . 595 ARG CA   1 1 
       16 18682 1 1 47 ARG CB   C  -7.088 -13.161 11.861 1.00 . A A . 595 ARG CB   1 1 
       16 18683 1 1 47 ARG CD   C  -8.931 -11.770 10.755 1.00 . A A . 595 ARG CD   1 1 
       16 18684 1 1 47 ARG CG   C  -8.262 -13.159 10.850 1.00 . A A . 595 ARG CG   1 1 
       16 18685 1 1 47 ARG CZ   C -11.247 -10.971 10.267 1.00 . A A . 595 ARG CZ   1 1 
       16 18686 1 1 47 ARG H    H  -5.492 -12.726 13.883 1.00 . A A . 595 ARG H    1 1 
       16 18687 1 1 47 ARG HA   H  -8.139 -11.892 13.256 1.00 . A A . 595 ARG HA   1 1 
       16 18688 1 1 47 ARG HB2  H  -6.346 -12.440 11.527 1.00 . A A . 595 ARG HB2  1 1 
       16 18689 1 1 47 ARG HB3  H  -6.637 -14.145 11.860 1.00 . A A . 595 ARG HB3  1 1 
       16 18690 1 1 47 ARG HD2  H  -9.104 -11.397 11.761 1.00 . A A . 595 ARG HD2  1 1 
       16 18691 1 1 47 ARG HD3  H  -8.255 -11.091 10.243 1.00 . A A . 595 ARG HD3  1 1 
       16 18692 1 1 47 ARG HE   H -10.313 -12.482  9.344 1.00 . A A . 595 ARG HE   1 1 
       16 18693 1 1 47 ARG HG2  H  -7.884 -13.436  9.873 1.00 . A A . 595 ARG HG2  1 1 
       16 18694 1 1 47 ARG HG3  H  -9.003 -13.888 11.166 1.00 . A A . 595 ARG HG3  1 1 
       16 18695 1 1 47 ARG HH11 H -10.301  -9.877 11.694 1.00 . A A . 595 ARG HH11 1 1 
       16 18696 1 1 47 ARG HH12 H -11.927  -9.390 11.341 1.00 . A A . 595 ARG HH12 1 1 
       16 18697 1 1 47 ARG HH21 H -12.446 -11.844  8.882 1.00 . A A . 595 ARG HH21 1 1 
       16 18698 1 1 47 ARG HH22 H -13.146 -10.509  9.742 1.00 . A A . 595 ARG HH22 1 1 
       16 18699 1 1 47 ARG N    N  -6.399 -12.492 14.174 1.00 . A A . 595 ARG N    1 1 
       16 18700 1 1 47 ARG NE   N -10.212 -11.798 10.035 1.00 . A A . 595 ARG NE   1 1 
       16 18701 1 1 47 ARG NH1  N -11.153 -10.001 11.171 1.00 . A A . 595 ARG NH1  1 1 
       16 18702 1 1 47 ARG NH2  N -12.366 -11.117  9.576 1.00 . A A . 595 ARG NH2  1 1 
       16 18703 1 1 47 ARG O    O  -9.612 -13.822 13.896 1.00 . A A . 595 ARG O    1 1 
       16 18704 1 1 48 TYR C    C  -9.219 -15.564 16.333 1.00 . A A . 596 TYR C    1 1 
       16 18705 1 1 48 TYR CA   C  -8.414 -16.090 15.139 1.00 . A A . 596 TYR CA   1 1 
       16 18706 1 1 48 TYR CB   C  -7.372 -17.160 15.580 1.00 . A A . 596 TYR CB   1 1 
       16 18707 1 1 48 TYR CD1  C  -8.907 -19.010 16.483 1.00 . A A . 596 TYR CD1  1 1 
       16 18708 1 1 48 TYR CD2  C  -7.194 -18.181 17.932 1.00 . A A . 596 TYR CD2  1 1 
       16 18709 1 1 48 TYR CE1  C  -9.326 -19.879 17.475 1.00 . A A . 596 TYR CE1  1 1 
       16 18710 1 1 48 TYR CE2  C  -7.613 -19.048 18.927 1.00 . A A . 596 TYR CE2  1 1 
       16 18711 1 1 48 TYR CG   C  -7.830 -18.140 16.680 1.00 . A A . 596 TYR CG   1 1 
       16 18712 1 1 48 TYR CZ   C  -8.679 -19.893 18.696 1.00 . A A . 596 TYR CZ   1 1 
       16 18713 1 1 48 TYR H    H  -6.766 -15.000 14.339 1.00 . A A . 596 TYR H    1 1 
       16 18714 1 1 48 TYR HA   H  -9.107 -16.550 14.435 1.00 . A A . 596 TYR HA   1 1 
       16 18715 1 1 48 TYR HB2  H  -7.109 -17.752 14.715 1.00 . A A . 596 TYR HB2  1 1 
       16 18716 1 1 48 TYR HB3  H  -6.477 -16.653 15.931 1.00 . A A . 596 TYR HB3  1 1 
       16 18717 1 1 48 TYR HD1  H  -9.418 -19.005 15.531 1.00 . A A . 596 TYR HD1  1 1 
       16 18718 1 1 48 TYR HD2  H  -6.357 -17.523 18.121 1.00 . A A . 596 TYR HD2  1 1 
       16 18719 1 1 48 TYR HE1  H -10.163 -20.543 17.290 1.00 . A A . 596 TYR HE1  1 1 
       16 18720 1 1 48 TYR HE2  H  -7.107 -19.060 19.886 1.00 . A A . 596 TYR HE2  1 1 
       16 18721 1 1 48 TYR HH   H  -9.312 -21.607 19.301 1.00 . A A . 596 TYR HH   1 1 
       16 18722 1 1 48 TYR N    N  -7.739 -14.976 14.428 1.00 . A A . 596 TYR N    1 1 
       16 18723 1 1 48 TYR O    O -10.342 -16.028 16.577 1.00 . A A . 596 TYR O    1 1 
       16 18724 1 1 48 TYR OH   O  -9.103 -20.755 19.688 1.00 . A A . 596 TYR OH   1 1 
       16 18725 1 1 49 LYS C    C -10.605 -13.232 17.624 1.00 . A A . 597 LYS C    1 1 
       16 18726 1 1 49 LYS CA   C  -9.331 -13.906 18.159 1.00 . A A . 597 LYS CA   1 1 
       16 18727 1 1 49 LYS CB   C  -8.401 -12.879 18.877 1.00 . A A . 597 LYS CB   1 1 
       16 18728 1 1 49 LYS CD   C  -8.212 -11.192 20.837 1.00 . A A . 597 LYS CD   1 1 
       16 18729 1 1 49 LYS CE   C  -7.653 -12.184 21.879 1.00 . A A . 597 LYS CE   1 1 
       16 18730 1 1 49 LYS CG   C  -9.141 -11.882 19.812 1.00 . A A . 597 LYS CG   1 1 
       16 18731 1 1 49 LYS H    H  -7.709 -14.349 16.861 1.00 . A A . 597 LYS H    1 1 
       16 18732 1 1 49 LYS HA   H  -9.624 -14.669 18.882 1.00 . A A . 597 LYS HA   1 1 
       16 18733 1 1 49 LYS HB2  H  -7.673 -13.427 19.466 1.00 . A A . 597 LYS HB2  1 1 
       16 18734 1 1 49 LYS HB3  H  -7.871 -12.308 18.127 1.00 . A A . 597 LYS HB3  1 1 
       16 18735 1 1 49 LYS HD2  H  -7.384 -10.735 20.307 1.00 . A A . 597 LYS HD2  1 1 
       16 18736 1 1 49 LYS HD3  H  -8.776 -10.418 21.347 1.00 . A A . 597 LYS HD3  1 1 
       16 18737 1 1 49 LYS HE2  H  -8.473 -12.734 22.324 1.00 . A A . 597 LYS HE2  1 1 
       16 18738 1 1 49 LYS HE3  H  -6.985 -12.880 21.385 1.00 . A A . 597 LYS HE3  1 1 
       16 18739 1 1 49 LYS HG2  H  -9.605 -11.115 19.199 1.00 . A A . 597 LYS HG2  1 1 
       16 18740 1 1 49 LYS HG3  H  -9.921 -12.415 20.348 1.00 . A A . 597 LYS HG3  1 1 
       16 18741 1 1 49 LYS HZ1  H  -7.531 -10.825 23.454 1.00 . A A . 597 LYS HZ1  1 1 
       16 18742 1 1 49 LYS HZ2  H  -6.084 -11.009 22.596 1.00 . A A . 597 LYS HZ2  1 1 
       16 18743 1 1 49 LYS HZ3  H  -6.594 -12.211 23.667 1.00 . A A . 597 LYS HZ3  1 1 
       16 18744 1 1 49 LYS N    N  -8.634 -14.598 17.066 1.00 . A A . 597 LYS N    1 1 
       16 18745 1 1 49 LYS NZ   N  -6.913 -11.510 22.972 1.00 . A A . 597 LYS NZ   1 1 
       16 18746 1 1 49 LYS O    O -11.687 -13.485 18.127 1.00 . A A . 597 LYS O    1 1 
       16 18747 1 1 50 GLU C    C -12.710 -12.681 15.494 1.00 . A A . 598 GLU C    1 1 
       16 18748 1 1 50 GLU CA   C -11.591 -11.705 15.933 1.00 . A A . 598 GLU CA   1 1 
       16 18749 1 1 50 GLU CB   C -11.104 -10.862 14.717 1.00 . A A . 598 GLU CB   1 1 
       16 18750 1 1 50 GLU CD   C  -9.605  -8.967 13.845 1.00 . A A . 598 GLU CD   1 1 
       16 18751 1 1 50 GLU CG   C -10.109  -9.742 15.075 1.00 . A A . 598 GLU CG   1 1 
       16 18752 1 1 50 GLU H    H  -9.576 -12.336 16.162 1.00 . A A . 598 GLU H    1 1 
       16 18753 1 1 50 GLU HA   H -11.984 -11.026 16.692 1.00 . A A . 598 GLU HA   1 1 
       16 18754 1 1 50 GLU HB2  H -10.625 -11.523 14.006 1.00 . A A . 598 GLU HB2  1 1 
       16 18755 1 1 50 GLU HB3  H -11.969 -10.402 14.239 1.00 . A A . 598 GLU HB3  1 1 
       16 18756 1 1 50 GLU HG2  H -10.597  -9.053 15.757 1.00 . A A . 598 GLU HG2  1 1 
       16 18757 1 1 50 GLU HG3  H  -9.256 -10.180 15.584 1.00 . A A . 598 GLU HG3  1 1 
       16 18758 1 1 50 GLU N    N -10.464 -12.434 16.551 1.00 . A A . 598 GLU N    1 1 
       16 18759 1 1 50 GLU O    O -13.880 -12.420 15.743 1.00 . A A . 598 GLU O    1 1 
       16 18760 1 1 50 GLU OE1  O  -8.632  -9.414 13.199 1.00 . A A . 598 GLU OE1  1 1 
       16 18761 1 1 50 GLU OE2  O -10.204  -7.922 13.499 1.00 . A A . 598 GLU OE2  1 1 
       16 18762 1 1 51 LEU C    C -14.111 -15.430 15.543 1.00 . A A . 599 LEU C    1 1 
       16 18763 1 1 51 LEU CA   C -13.255 -14.866 14.396 1.00 . A A . 599 LEU CA   1 1 
       16 18764 1 1 51 LEU CB   C -12.486 -16.028 13.688 1.00 . A A . 599 LEU CB   1 1 
       16 18765 1 1 51 LEU CD1  C -10.870 -16.856 11.870 1.00 . A A . 599 LEU CD1  1 1 
       16 18766 1 1 51 LEU CD2  C -12.545 -15.015 11.321 1.00 . A A . 599 LEU CD2  1 1 
       16 18767 1 1 51 LEU CG   C -11.659 -15.647 12.416 1.00 . A A . 599 LEU CG   1 1 
       16 18768 1 1 51 LEU H    H -11.356 -13.995 14.814 1.00 . A A . 599 LEU H    1 1 
       16 18769 1 1 51 LEU HA   H -13.909 -14.391 13.671 1.00 . A A . 599 LEU HA   1 1 
       16 18770 1 1 51 LEU HB2  H -11.806 -16.468 14.415 1.00 . A A . 599 LEU HB2  1 1 
       16 18771 1 1 51 LEU HB3  H -13.209 -16.792 13.402 1.00 . A A . 599 LEU HB3  1 1 
       16 18772 1 1 51 LEU HD11 H -10.210 -17.234 12.640 1.00 . A A . 599 LEU HD11 1 1 
       16 18773 1 1 51 LEU HD12 H -10.277 -16.547 11.019 1.00 . A A . 599 LEU HD12 1 1 
       16 18774 1 1 51 LEU HD13 H -11.555 -17.640 11.566 1.00 . A A . 599 LEU HD13 1 1 
       16 18775 1 1 51 LEU HD21 H -13.023 -14.126 11.710 1.00 . A A . 599 LEU HD21 1 1 
       16 18776 1 1 51 LEU HD22 H -13.302 -15.720 11.002 1.00 . A A . 599 LEU HD22 1 1 
       16 18777 1 1 51 LEU HD23 H -11.929 -14.743 10.472 1.00 . A A . 599 LEU HD23 1 1 
       16 18778 1 1 51 LEU HG   H -10.927 -14.902 12.702 1.00 . A A . 599 LEU HG   1 1 
       16 18779 1 1 51 LEU N    N -12.314 -13.832 14.897 1.00 . A A . 599 LEU N    1 1 
       16 18780 1 1 51 LEU O    O -15.350 -15.444 15.465 1.00 . A A . 599 LEU O    1 1 
       16 18781 1 1 52 VAL C    C -14.901 -15.497 18.606 1.00 . A A . 600 VAL C    1 1 
       16 18782 1 1 52 VAL CA   C -14.085 -16.511 17.765 1.00 . A A . 600 VAL CA   1 1 
       16 18783 1 1 52 VAL CB   C -13.054 -17.325 18.652 1.00 . A A . 600 VAL CB   1 1 
       16 18784 1 1 52 VAL CG1  C -12.054 -16.409 19.395 1.00 . A A . 600 VAL CG1  1 1 
       16 18785 1 1 52 VAL CG2  C -13.779 -18.277 19.639 1.00 . A A . 600 VAL CG2  1 1 
       16 18786 1 1 52 VAL H    H -12.460 -15.706 16.657 1.00 . A A . 600 VAL H    1 1 
       16 18787 1 1 52 VAL HA   H -14.786 -17.233 17.343 1.00 . A A . 600 VAL HA   1 1 
       16 18788 1 1 52 VAL HB   H -12.471 -17.947 17.975 1.00 . A A . 600 VAL HB   1 1 
       16 18789 1 1 52 VAL HG11 H -11.502 -15.808 18.679 1.00 . A A . 600 VAL HG11 1 1 
       16 18790 1 1 52 VAL HG12 H -11.353 -17.011 19.964 1.00 . A A . 600 VAL HG12 1 1 
       16 18791 1 1 52 VAL HG13 H -12.586 -15.750 20.068 1.00 . A A . 600 VAL HG13 1 1 
       16 18792 1 1 52 VAL HG21 H -13.049 -18.848 20.202 1.00 . A A . 600 VAL HG21 1 1 
       16 18793 1 1 52 VAL HG22 H -14.414 -18.961 19.091 1.00 . A A . 600 VAL HG22 1 1 
       16 18794 1 1 52 VAL HG23 H -14.389 -17.698 20.321 1.00 . A A . 600 VAL HG23 1 1 
       16 18795 1 1 52 VAL N    N -13.430 -15.850 16.627 1.00 . A A . 600 VAL N    1 1 
       16 18796 1 1 52 VAL O    O -15.957 -15.851 19.122 1.00 . A A . 600 VAL O    1 1 
       16 18797 1 1 53 GLU C    C -16.482 -12.814 18.728 1.00 . A A . 601 GLU C    1 1 
       16 18798 1 1 53 GLU CA   C -15.166 -13.171 19.439 1.00 . A A . 601 GLU CA   1 1 
       16 18799 1 1 53 GLU CB   C -14.316 -11.883 19.646 1.00 . A A . 601 GLU CB   1 1 
       16 18800 1 1 53 GLU CD   C -13.242 -12.783 21.832 1.00 . A A . 601 GLU CD   1 1 
       16 18801 1 1 53 GLU CG   C -13.031 -12.058 20.490 1.00 . A A . 601 GLU CG   1 1 
       16 18802 1 1 53 GLU H    H -13.610 -13.996 18.237 1.00 . A A . 601 GLU H    1 1 
       16 18803 1 1 53 GLU HA   H -15.404 -13.584 20.420 1.00 . A A . 601 GLU HA   1 1 
       16 18804 1 1 53 GLU HB2  H -14.023 -11.499 18.671 1.00 . A A . 601 GLU HB2  1 1 
       16 18805 1 1 53 GLU HB3  H -14.936 -11.133 20.134 1.00 . A A . 601 GLU HB3  1 1 
       16 18806 1 1 53 GLU HG2  H -12.309 -12.612 19.899 1.00 . A A . 601 GLU HG2  1 1 
       16 18807 1 1 53 GLU HG3  H -12.615 -11.072 20.687 1.00 . A A . 601 GLU HG3  1 1 
       16 18808 1 1 53 GLU N    N -14.441 -14.226 18.690 1.00 . A A . 601 GLU N    1 1 
       16 18809 1 1 53 GLU O    O -17.514 -12.698 19.380 1.00 . A A . 601 GLU O    1 1 
       16 18810 1 1 53 GLU OE1  O -13.725 -12.150 22.793 1.00 . A A . 601 GLU OE1  1 1 
       16 18811 1 1 53 GLU OE2  O -12.916 -13.987 21.926 1.00 . A A . 601 GLU OE2  1 1 
       16 18812 1 1 54 MET C    C -18.728 -13.363 16.691 1.00 . A A . 602 MET C    1 1 
       16 18813 1 1 54 MET CA   C -17.612 -12.313 16.563 1.00 . A A . 602 MET CA   1 1 
       16 18814 1 1 54 MET CB   C -17.232 -12.128 15.065 1.00 . A A . 602 MET CB   1 1 
       16 18815 1 1 54 MET CE   C -15.186 -12.183 12.567 1.00 . A A . 602 MET CE   1 1 
       16 18816 1 1 54 MET CG   C -16.386 -10.884 14.754 1.00 . A A . 602 MET CG   1 1 
       16 18817 1 1 54 MET H    H -15.573 -12.809 16.934 1.00 . A A . 602 MET H    1 1 
       16 18818 1 1 54 MET HA   H -17.987 -11.364 16.944 1.00 . A A . 602 MET HA   1 1 
       16 18819 1 1 54 MET HB2  H -16.678 -12.997 14.739 1.00 . A A . 602 MET HB2  1 1 
       16 18820 1 1 54 MET HB3  H -18.141 -12.060 14.475 1.00 . A A . 602 MET HB3  1 1 
       16 18821 1 1 54 MET HE1  H -15.833 -13.034 12.722 1.00 . A A . 602 MET HE1  1 1 
       16 18822 1 1 54 MET HE2  H -14.310 -12.279 13.194 1.00 . A A . 602 MET HE2  1 1 
       16 18823 1 1 54 MET HE3  H -14.880 -12.148 11.531 1.00 . A A . 602 MET HE3  1 1 
       16 18824 1 1 54 MET HG2  H -16.904 -10.002 15.112 1.00 . A A . 602 MET HG2  1 1 
       16 18825 1 1 54 MET HG3  H -15.435 -10.965 15.267 1.00 . A A . 602 MET HG3  1 1 
       16 18826 1 1 54 MET N    N -16.432 -12.673 17.384 1.00 . A A . 602 MET N    1 1 
       16 18827 1 1 54 MET O    O -19.891 -13.006 16.915 1.00 . A A . 602 MET O    1 1 
       16 18828 1 1 54 MET SD   S -16.066 -10.672 12.983 1.00 . A A . 602 MET SD   1 1 
       16 18829 1 1 55 VAL C    C -19.948 -15.869 18.053 1.00 . A A . 603 VAL C    1 1 
       16 18830 1 1 55 VAL CA   C -19.346 -15.753 16.633 1.00 . A A . 603 VAL CA   1 1 
       16 18831 1 1 55 VAL CB   C -18.778 -17.145 16.133 1.00 . A A . 603 VAL CB   1 1 
       16 18832 1 1 55 VAL CG1  C -18.295 -17.046 14.662 1.00 . A A . 603 VAL CG1  1 1 
       16 18833 1 1 55 VAL CG2  C -17.660 -17.701 17.050 1.00 . A A . 603 VAL CG2  1 1 
       16 18834 1 1 55 VAL H    H -17.411 -14.875 16.413 1.00 . A A . 603 VAL H    1 1 
       16 18835 1 1 55 VAL HA   H -20.158 -15.476 15.954 1.00 . A A . 603 VAL HA   1 1 
       16 18836 1 1 55 VAL HB   H -19.604 -17.858 16.152 1.00 . A A . 603 VAL HB   1 1 
       16 18837 1 1 55 VAL HG11 H -17.500 -16.315 14.583 1.00 . A A . 603 VAL HG11 1 1 
       16 18838 1 1 55 VAL HG12 H -19.119 -16.748 14.021 1.00 . A A . 603 VAL HG12 1 1 
       16 18839 1 1 55 VAL HG13 H -17.924 -18.011 14.330 1.00 . A A . 603 VAL HG13 1 1 
       16 18840 1 1 55 VAL HG21 H -17.312 -18.656 16.678 1.00 . A A . 603 VAL HG21 1 1 
       16 18841 1 1 55 VAL HG22 H -18.042 -17.829 18.057 1.00 . A A . 603 VAL HG22 1 1 
       16 18842 1 1 55 VAL HG23 H -16.829 -17.005 17.076 1.00 . A A . 603 VAL HG23 1 1 
       16 18843 1 1 55 VAL N    N -18.360 -14.660 16.566 1.00 . A A . 603 VAL N    1 1 
       16 18844 1 1 55 VAL O    O -21.164 -15.955 18.182 1.00 . A A . 603 VAL O    1 1 
       16 18845 1 1 56 LYS C    C -20.483 -14.737 20.900 1.00 . A A . 604 LYS C    1 1 
       16 18846 1 1 56 LYS CA   C -19.572 -15.913 20.520 1.00 . A A . 604 LYS CA   1 1 
       16 18847 1 1 56 LYS CB   C -18.383 -15.984 21.521 1.00 . A A . 604 LYS CB   1 1 
       16 18848 1 1 56 LYS CD   C -16.397 -17.290 22.509 1.00 . A A . 604 LYS CD   1 1 
       16 18849 1 1 56 LYS CE   C -15.435 -16.093 22.362 1.00 . A A . 604 LYS CE   1 1 
       16 18850 1 1 56 LYS CG   C -17.542 -17.279 21.461 1.00 . A A . 604 LYS CG   1 1 
       16 18851 1 1 56 LYS H    H -18.148 -15.649 18.944 1.00 . A A . 604 LYS H    1 1 
       16 18852 1 1 56 LYS HA   H -20.145 -16.836 20.596 1.00 . A A . 604 LYS HA   1 1 
       16 18853 1 1 56 LYS HB2  H -17.723 -15.145 21.323 1.00 . A A . 604 LYS HB2  1 1 
       16 18854 1 1 56 LYS HB3  H -18.768 -15.882 22.535 1.00 . A A . 604 LYS HB3  1 1 
       16 18855 1 1 56 LYS HD2  H -16.832 -17.262 23.503 1.00 . A A . 604 LYS HD2  1 1 
       16 18856 1 1 56 LYS HD3  H -15.833 -18.211 22.400 1.00 . A A . 604 LYS HD3  1 1 
       16 18857 1 1 56 LYS HE2  H -14.982 -16.116 21.381 1.00 . A A . 604 LYS HE2  1 1 
       16 18858 1 1 56 LYS HE3  H -15.994 -15.172 22.470 1.00 . A A . 604 LYS HE3  1 1 
       16 18859 1 1 56 LYS HG2  H -18.192 -18.128 21.650 1.00 . A A . 604 LYS HG2  1 1 
       16 18860 1 1 56 LYS HG3  H -17.115 -17.374 20.467 1.00 . A A . 604 LYS HG3  1 1 
       16 18861 1 1 56 LYS HZ1  H -13.837 -17.004 23.340 1.00 . A A . 604 LYS HZ1  1 1 
       16 18862 1 1 56 LYS HZ2  H -14.745 -15.976 24.325 1.00 . A A . 604 LYS HZ2  1 1 
       16 18863 1 1 56 LYS HZ3  H -13.681 -15.331 23.176 1.00 . A A . 604 LYS HZ3  1 1 
       16 18864 1 1 56 LYS N    N -19.103 -15.796 19.113 1.00 . A A . 604 LYS N    1 1 
       16 18865 1 1 56 LYS NZ   N -14.352 -16.105 23.372 1.00 . A A . 604 LYS NZ   1 1 
       16 18866 1 1 56 LYS O    O -21.496 -14.929 21.562 1.00 . A A . 604 LYS O    1 1 
       16 18867 1 1 57 ALA C    C -22.198 -12.251 20.047 1.00 . A A . 605 ALA C    1 1 
       16 18868 1 1 57 ALA CA   C -20.840 -12.280 20.761 1.00 . A A . 605 ALA CA   1 1 
       16 18869 1 1 57 ALA CB   C -20.007 -11.048 20.381 1.00 . A A . 605 ALA CB   1 1 
       16 18870 1 1 57 ALA H    H -19.309 -13.472 19.894 1.00 . A A . 605 ALA H    1 1 
       16 18871 1 1 57 ALA HA   H -21.010 -12.250 21.838 1.00 . A A . 605 ALA HA   1 1 
       16 18872 1 1 57 ALA HB1  H -19.057 -11.078 20.897 1.00 . A A . 605 ALA HB1  1 1 
       16 18873 1 1 57 ALA HB2  H -20.535 -10.143 20.663 1.00 . A A . 605 ALA HB2  1 1 
       16 18874 1 1 57 ALA HB3  H -19.828 -11.040 19.311 1.00 . A A . 605 ALA HB3  1 1 
       16 18875 1 1 57 ALA N    N -20.105 -13.527 20.455 1.00 . A A . 605 ALA N    1 1 
       16 18876 1 1 57 ALA O    O -23.153 -11.682 20.560 1.00 . A A . 605 ALA O    1 1 
       16 18877 1 1 58 LYS C    C -24.462 -13.996 18.753 1.00 . A A . 606 LYS C    1 1 
       16 18878 1 1 58 LYS CA   C -23.498 -13.006 18.070 1.00 . A A . 606 LYS CA   1 1 
       16 18879 1 1 58 LYS CB   C -23.157 -13.467 16.628 1.00 . A A . 606 LYS CB   1 1 
       16 18880 1 1 58 LYS CD   C -23.951 -13.918 14.217 1.00 . A A . 606 LYS CD   1 1 
       16 18881 1 1 58 LYS CE   C -23.196 -12.723 13.601 1.00 . A A . 606 LYS CE   1 1 
       16 18882 1 1 58 LYS CG   C -24.374 -13.655 15.685 1.00 . A A . 606 LYS CG   1 1 
       16 18883 1 1 58 LYS H    H -21.431 -13.266 18.499 1.00 . A A . 606 LYS H    1 1 
       16 18884 1 1 58 LYS HA   H -23.972 -12.026 18.026 1.00 . A A . 606 LYS HA   1 1 
       16 18885 1 1 58 LYS HB2  H -22.494 -12.731 16.182 1.00 . A A . 606 LYS HB2  1 1 
       16 18886 1 1 58 LYS HB3  H -22.624 -14.412 16.684 1.00 . A A . 606 LYS HB3  1 1 
       16 18887 1 1 58 LYS HD2  H -23.302 -14.790 14.190 1.00 . A A . 606 LYS HD2  1 1 
       16 18888 1 1 58 LYS HD3  H -24.837 -14.122 13.625 1.00 . A A . 606 LYS HD3  1 1 
       16 18889 1 1 58 LYS HE2  H -23.834 -11.850 13.622 1.00 . A A . 606 LYS HE2  1 1 
       16 18890 1 1 58 LYS HE3  H -22.304 -12.526 14.181 1.00 . A A . 606 LYS HE3  1 1 
       16 18891 1 1 58 LYS HG2  H -24.960 -14.499 16.035 1.00 . A A . 606 LYS HG2  1 1 
       16 18892 1 1 58 LYS HG3  H -24.989 -12.759 15.721 1.00 . A A . 606 LYS HG3  1 1 
       16 18893 1 1 58 LYS HZ1  H -22.170 -13.803 12.147 1.00 . A A . 606 LYS HZ1  1 1 
       16 18894 1 1 58 LYS HZ2  H -22.294 -12.149 11.815 1.00 . A A . 606 LYS HZ2  1 1 
       16 18895 1 1 58 LYS HZ3  H -23.637 -13.156 11.614 1.00 . A A . 606 LYS HZ3  1 1 
       16 18896 1 1 58 LYS N    N -22.259 -12.876 18.858 1.00 . A A . 606 LYS N    1 1 
       16 18897 1 1 58 LYS NZ   N -22.797 -12.977 12.198 1.00 . A A . 606 LYS NZ   1 1 
       16 18898 1 1 58 LYS O    O -25.661 -13.724 18.889 1.00 . A A . 606 LYS O    1 1 
       16 18899 1 1 59 LYS C    C -25.173 -15.704 21.238 1.00 . A A . 607 LYS C    1 1 
       16 18900 1 1 59 LYS CA   C -24.647 -16.205 19.890 1.00 . A A . 607 LYS CA   1 1 
       16 18901 1 1 59 LYS CB   C -23.746 -17.451 20.106 1.00 . A A . 607 LYS CB   1 1 
       16 18902 1 1 59 LYS CD   C -22.140 -19.149 19.032 1.00 . A A . 607 LYS CD   1 1 
       16 18903 1 1 59 LYS CE   C -21.511 -19.656 17.721 1.00 . A A . 607 LYS CE   1 1 
       16 18904 1 1 59 LYS CG   C -23.256 -18.106 18.796 1.00 . A A . 607 LYS CG   1 1 
       16 18905 1 1 59 LYS H    H -22.938 -15.267 19.046 1.00 . A A . 607 LYS H    1 1 
       16 18906 1 1 59 LYS HA   H -25.491 -16.486 19.260 1.00 . A A . 607 LYS HA   1 1 
       16 18907 1 1 59 LYS HB2  H -22.879 -17.155 20.685 1.00 . A A . 607 LYS HB2  1 1 
       16 18908 1 1 59 LYS HB3  H -24.301 -18.200 20.667 1.00 . A A . 607 LYS HB3  1 1 
       16 18909 1 1 59 LYS HD2  H -21.360 -18.695 19.636 1.00 . A A . 607 LYS HD2  1 1 
       16 18910 1 1 59 LYS HD3  H -22.559 -19.994 19.572 1.00 . A A . 607 LYS HD3  1 1 
       16 18911 1 1 59 LYS HE2  H -21.012 -18.835 17.217 1.00 . A A . 607 LYS HE2  1 1 
       16 18912 1 1 59 LYS HE3  H -20.780 -20.419 17.958 1.00 . A A . 607 LYS HE3  1 1 
       16 18913 1 1 59 LYS HG2  H -24.095 -18.599 18.318 1.00 . A A . 607 LYS HG2  1 1 
       16 18914 1 1 59 LYS HG3  H -22.879 -17.329 18.136 1.00 . A A . 607 LYS HG3  1 1 
       16 18915 1 1 59 LYS HZ1  H -22.067 -20.571 15.925 1.00 . A A . 607 LYS HZ1  1 1 
       16 18916 1 1 59 LYS HZ2  H -23.242 -19.526 16.553 1.00 . A A . 607 LYS HZ2  1 1 
       16 18917 1 1 59 LYS HZ3  H -23.000 -21.042 17.253 1.00 . A A . 607 LYS HZ3  1 1 
       16 18918 1 1 59 LYS N    N -23.898 -15.139 19.194 1.00 . A A . 607 LYS N    1 1 
       16 18919 1 1 59 LYS NZ   N -22.524 -20.239 16.798 1.00 . A A . 607 LYS NZ   1 1 
       16 18920 1 1 59 LYS O    O -26.290 -16.020 21.604 1.00 . A A . 607 LYS O    1 1 
       16 18921 1 1 60 ALA C    C -25.674 -13.217 23.191 1.00 . A A . 608 ALA C    1 1 
       16 18922 1 1 60 ALA CA   C -24.666 -14.369 23.288 1.00 . A A . 608 ALA CA   1 1 
       16 18923 1 1 60 ALA CB   C -23.379 -13.914 24.007 1.00 . A A . 608 ALA CB   1 1 
       16 18924 1 1 60 ALA H    H -23.497 -14.659 21.542 1.00 . A A . 608 ALA H    1 1 
       16 18925 1 1 60 ALA HA   H -25.109 -15.172 23.872 1.00 . A A . 608 ALA HA   1 1 
       16 18926 1 1 60 ALA HB1  H -22.908 -13.114 23.447 1.00 . A A . 608 ALA HB1  1 1 
       16 18927 1 1 60 ALA HB2  H -22.690 -14.744 24.081 1.00 . A A . 608 ALA HB2  1 1 
       16 18928 1 1 60 ALA HB3  H -23.618 -13.566 25.007 1.00 . A A . 608 ALA HB3  1 1 
       16 18929 1 1 60 ALA N    N -24.349 -14.905 21.946 1.00 . A A . 608 ALA N    1 1 
       16 18930 1 1 60 ALA O    O -26.553 -13.073 24.052 1.00 . A A . 608 ALA O    1 1 
       16 18931 1 1 61 ALA C    C -27.875 -11.849 21.536 1.00 . A A . 609 ALA C    1 1 
       16 18932 1 1 61 ALA CA   C -26.478 -11.297 21.832 1.00 . A A . 609 ALA CA   1 1 
       16 18933 1 1 61 ALA CB   C -25.983 -10.446 20.655 1.00 . A A . 609 ALA CB   1 1 
       16 18934 1 1 61 ALA H    H -24.788 -12.554 21.509 1.00 . A A . 609 ALA H    1 1 
       16 18935 1 1 61 ALA HA   H -26.525 -10.660 22.716 1.00 . A A . 609 ALA HA   1 1 
       16 18936 1 1 61 ALA HB1  H -26.661  -9.618 20.485 1.00 . A A . 609 ALA HB1  1 1 
       16 18937 1 1 61 ALA HB2  H -25.926 -11.055 19.761 1.00 . A A . 609 ALA HB2  1 1 
       16 18938 1 1 61 ALA HB3  H -24.998 -10.056 20.879 1.00 . A A . 609 ALA HB3  1 1 
       16 18939 1 1 61 ALA N    N -25.541 -12.403 22.122 1.00 . A A . 609 ALA N    1 1 
       16 18940 1 1 61 ALA O    O -28.881 -11.234 21.890 1.00 . A A . 609 ALA O    1 1 
       16 18941 1 1 62 GLN C    C -29.646 -14.528 21.799 1.00 . A A . 610 GLN C    1 1 
       16 18942 1 1 62 GLN CA   C -29.163 -13.723 20.572 1.00 . A A . 610 GLN CA   1 1 
       16 18943 1 1 62 GLN CB   C -28.976 -14.643 19.332 1.00 . A A . 610 GLN CB   1 1 
       16 18944 1 1 62 GLN CD   C -30.120 -16.118 17.538 1.00 . A A . 610 GLN CD   1 1 
       16 18945 1 1 62 GLN CG   C -30.263 -15.361 18.864 1.00 . A A . 610 GLN CG   1 1 
       16 18946 1 1 62 GLN H    H -27.068 -13.412 20.579 1.00 . A A . 610 GLN H    1 1 
       16 18947 1 1 62 GLN HA   H -29.919 -12.977 20.334 1.00 . A A . 610 GLN HA   1 1 
       16 18948 1 1 62 GLN HB2  H -28.608 -14.040 18.510 1.00 . A A . 610 GLN HB2  1 1 
       16 18949 1 1 62 GLN HB3  H -28.230 -15.399 19.564 1.00 . A A . 610 GLN HB3  1 1 
       16 18950 1 1 62 GLN HE21 H -32.048 -15.837 17.148 1.00 . A A . 610 GLN HE21 1 1 
       16 18951 1 1 62 GLN HE22 H -31.165 -16.726 15.958 1.00 . A A . 610 GLN HE22 1 1 
       16 18952 1 1 62 GLN HG2  H -30.559 -16.073 19.622 1.00 . A A . 610 GLN HG2  1 1 
       16 18953 1 1 62 GLN HG3  H -31.049 -14.619 18.754 1.00 . A A . 610 GLN HG3  1 1 
       16 18954 1 1 62 GLN N    N -27.913 -13.015 20.874 1.00 . A A . 610 GLN N    1 1 
       16 18955 1 1 62 GLN NE2  N -31.220 -16.236 16.803 1.00 . A A . 610 GLN NE2  1 1 
       16 18956 1 1 62 GLN O    O -30.841 -14.613 22.035 1.00 . A A . 610 GLN O    1 1 
       16 18957 1 1 62 GLN OE1  O -29.041 -16.601 17.186 1.00 . A A . 610 GLN OE1  1 1 
       16 18958 1 1 63 GLU C    C -29.749 -15.215 24.855 1.00 . A A . 611 GLU C    1 1 
       16 18959 1 1 63 GLU CA   C -28.981 -15.959 23.748 1.00 . A A . 611 GLU CA   1 1 
       16 18960 1 1 63 GLU CB   C -27.649 -16.517 24.326 1.00 . A A . 611 GLU CB   1 1 
       16 18961 1 1 63 GLU CD   C -28.373 -18.928 24.907 1.00 . A A . 611 GLU CD   1 1 
       16 18962 1 1 63 GLU CG   C -27.789 -17.595 25.420 1.00 . A A . 611 GLU CG   1 1 
       16 18963 1 1 63 GLU H    H -27.765 -14.849 22.395 1.00 . A A . 611 GLU H    1 1 
       16 18964 1 1 63 GLU HA   H -29.584 -16.793 23.385 1.00 . A A . 611 GLU HA   1 1 
       16 18965 1 1 63 GLU HB2  H -27.071 -16.943 23.511 1.00 . A A . 611 GLU HB2  1 1 
       16 18966 1 1 63 GLU HB3  H -27.077 -15.689 24.740 1.00 . A A . 611 GLU HB3  1 1 
       16 18967 1 1 63 GLU HG2  H -26.806 -17.792 25.841 1.00 . A A . 611 GLU HG2  1 1 
       16 18968 1 1 63 GLU HG3  H -28.426 -17.201 26.209 1.00 . A A . 611 GLU HG3  1 1 
       16 18969 1 1 63 GLU N    N -28.696 -15.063 22.592 1.00 . A A . 611 GLU N    1 1 
       16 18970 1 1 63 GLU O    O -30.729 -15.734 25.391 1.00 . A A . 611 GLU O    1 1 
       16 18971 1 1 63 GLU OE1  O -27.655 -19.657 24.188 1.00 . A A . 611 GLU OE1  1 1 
       16 18972 1 1 63 GLU OE2  O -29.538 -19.253 25.234 1.00 . A A . 611 GLU OE2  1 1 
       16 18973 1 1 64 GLN C    C -31.317 -12.743 25.897 1.00 . A A . 612 GLN C    1 1 
       16 18974 1 1 64 GLN CA   C -29.865 -13.149 26.239 1.00 . A A . 612 GLN CA   1 1 
       16 18975 1 1 64 GLN CB   C -28.984 -11.888 26.487 1.00 . A A . 612 GLN CB   1 1 
       16 18976 1 1 64 GLN CD   C -28.128  -9.612 25.582 1.00 . A A . 612 GLN CD   1 1 
       16 18977 1 1 64 GLN CG   C -28.848 -10.930 25.274 1.00 . A A . 612 GLN CG   1 1 
       16 18978 1 1 64 GLN H    H -28.512 -13.646 24.669 1.00 . A A . 612 GLN H    1 1 
       16 18979 1 1 64 GLN HA   H -29.877 -13.746 27.149 1.00 . A A . 612 GLN HA   1 1 
       16 18980 1 1 64 GLN HB2  H -29.406 -11.327 27.317 1.00 . A A . 612 GLN HB2  1 1 
       16 18981 1 1 64 GLN HB3  H -27.989 -12.217 26.773 1.00 . A A . 612 GLN HB3  1 1 
       16 18982 1 1 64 GLN HE21 H -27.512  -9.467 23.705 1.00 . A A . 612 GLN HE21 1 1 
       16 18983 1 1 64 GLN HE22 H -27.043  -8.176 24.749 1.00 . A A . 612 GLN HE22 1 1 
       16 18984 1 1 64 GLN HG2  H -28.300 -11.445 24.492 1.00 . A A . 612 GLN HG2  1 1 
       16 18985 1 1 64 GLN HG3  H -29.841 -10.700 24.904 1.00 . A A . 612 GLN HG3  1 1 
       16 18986 1 1 64 GLN N    N -29.281 -13.992 25.171 1.00 . A A . 612 GLN N    1 1 
       16 18987 1 1 64 GLN NE2  N -27.495  -9.026 24.580 1.00 . A A . 612 GLN NE2  1 1 
       16 18988 1 1 64 GLN O    O -32.195 -12.717 26.772 1.00 . A A . 612 GLN O    1 1 
       16 18989 1 1 64 GLN OE1  O -28.175  -9.101 26.701 1.00 . A A . 612 GLN OE1  1 1 
       16 18990 1 1 65 VAL C    C -33.791 -13.239 24.044 1.00 . A A . 613 VAL C    1 1 
       16 18991 1 1 65 VAL CA   C -32.853 -12.027 24.080 1.00 . A A . 613 VAL CA   1 1 
       16 18992 1 1 65 VAL CB   C -32.716 -11.402 22.643 1.00 . A A . 613 VAL CB   1 1 
       16 18993 1 1 65 VAL CG1  C -34.095 -11.002 22.058 1.00 . A A . 613 VAL CG1  1 1 
       16 18994 1 1 65 VAL CG2  C -31.753 -10.191 22.654 1.00 . A A . 613 VAL CG2  1 1 
       16 18995 1 1 65 VAL H    H -30.793 -12.505 23.978 1.00 . A A . 613 VAL H    1 1 
       16 18996 1 1 65 VAL HA   H -33.265 -11.270 24.747 1.00 . A A . 613 VAL HA   1 1 
       16 18997 1 1 65 VAL HB   H -32.286 -12.162 21.994 1.00 . A A . 613 VAL HB   1 1 
       16 18998 1 1 65 VAL HG11 H -33.965 -10.590 21.064 1.00 . A A . 613 VAL HG11 1 1 
       16 18999 1 1 65 VAL HG12 H -34.563 -10.259 22.691 1.00 . A A . 613 VAL HG12 1 1 
       16 19000 1 1 65 VAL HG13 H -34.737 -11.875 22.000 1.00 . A A . 613 VAL HG13 1 1 
       16 19001 1 1 65 VAL HG21 H -31.653  -9.796 21.647 1.00 . A A . 613 VAL HG21 1 1 
       16 19002 1 1 65 VAL HG22 H -30.777 -10.498 23.008 1.00 . A A . 613 VAL HG22 1 1 
       16 19003 1 1 65 VAL HG23 H -32.140  -9.415 23.303 1.00 . A A . 613 VAL HG23 1 1 
       16 19004 1 1 65 VAL N    N -31.543 -12.439 24.605 1.00 . A A . 613 VAL N    1 1 
       16 19005 1 1 65 VAL O    O -34.915 -13.167 24.514 1.00 . A A . 613 VAL O    1 1 
       16 19006 1 1 66 LEU C    C -34.490 -16.149 24.696 1.00 . A A . 614 LEU C    1 1 
       16 19007 1 1 66 LEU CA   C -33.989 -15.633 23.342 1.00 . A A . 614 LEU CA   1 1 
       16 19008 1 1 66 LEU CB   C -33.061 -16.685 22.655 1.00 . A A . 614 LEU CB   1 1 
       16 19009 1 1 66 LEU CD1  C -34.842 -17.835 21.203 1.00 . A A . 614 LEU CD1  1 1 
       16 19010 1 1 66 LEU CD2  C -32.631 -19.013 21.672 1.00 . A A . 614 LEU CD2  1 1 
       16 19011 1 1 66 LEU CG   C -33.706 -18.044 22.226 1.00 . A A . 614 LEU CG   1 1 
       16 19012 1 1 66 LEU H    H -32.321 -14.336 23.276 1.00 . A A . 614 LEU H    1 1 
       16 19013 1 1 66 LEU HA   H -34.842 -15.435 22.695 1.00 . A A . 614 LEU HA   1 1 
       16 19014 1 1 66 LEU HB2  H -32.636 -16.222 21.767 1.00 . A A . 614 LEU HB2  1 1 
       16 19015 1 1 66 LEU HB3  H -32.242 -16.900 23.333 1.00 . A A . 614 LEU HB3  1 1 
       16 19016 1 1 66 LEU HD11 H -35.257 -18.796 20.922 1.00 . A A . 614 LEU HD11 1 1 
       16 19017 1 1 66 LEU HD12 H -34.460 -17.340 20.318 1.00 . A A . 614 LEU HD12 1 1 
       16 19018 1 1 66 LEU HD13 H -35.623 -17.228 21.644 1.00 . A A . 614 LEU HD13 1 1 
       16 19019 1 1 66 LEU HD21 H -33.094 -19.949 21.390 1.00 . A A . 614 LEU HD21 1 1 
       16 19020 1 1 66 LEU HD22 H -31.884 -19.202 22.432 1.00 . A A . 614 LEU HD22 1 1 
       16 19021 1 1 66 LEU HD23 H -32.153 -18.576 20.802 1.00 . A A . 614 LEU HD23 1 1 
       16 19022 1 1 66 LEU HG   H -34.144 -18.515 23.098 1.00 . A A . 614 LEU HG   1 1 
       16 19023 1 1 66 LEU N    N -33.257 -14.361 23.527 1.00 . A A . 614 LEU N    1 1 
       16 19024 1 1 66 LEU O    O -35.592 -16.647 24.798 1.00 . A A . 614 LEU O    1 1 
       16 19025 1 1 67 ASN C    C -35.269 -15.667 27.623 1.00 . A A . 615 ASN C    1 1 
       16 19026 1 1 67 ASN CA   C -33.974 -16.356 27.125 1.00 . A A . 615 ASN CA   1 1 
       16 19027 1 1 67 ASN CB   C -32.767 -16.009 28.039 1.00 . A A . 615 ASN CB   1 1 
       16 19028 1 1 67 ASN CG   C -32.941 -16.460 29.490 1.00 . A A . 615 ASN CG   1 1 
       16 19029 1 1 67 ASN H    H -32.793 -15.539 25.558 1.00 . A A . 615 ASN H    1 1 
       16 19030 1 1 67 ASN HA   H -34.120 -17.432 27.134 1.00 . A A . 615 ASN HA   1 1 
       16 19031 1 1 67 ASN HB2  H -31.872 -16.482 27.641 1.00 . A A . 615 ASN HB2  1 1 
       16 19032 1 1 67 ASN HB3  H -32.618 -14.933 28.027 1.00 . A A . 615 ASN HB3  1 1 
       16 19033 1 1 67 ASN HD21 H -32.227 -18.261 29.053 1.00 . A A . 615 ASN HD21 1 1 
       16 19034 1 1 67 ASN HD22 H -32.712 -18.019 30.694 1.00 . A A . 615 ASN HD22 1 1 
       16 19035 1 1 67 ASN N    N -33.663 -15.959 25.736 1.00 . A A . 615 ASN N    1 1 
       16 19036 1 1 67 ASN ND2  N -32.587 -17.703 29.778 1.00 . A A . 615 ASN ND2  1 1 
       16 19037 1 1 67 ASN O    O -36.223 -16.330 28.056 1.00 . A A . 615 ASN O    1 1 
       16 19038 1 1 67 ASN OD1  O -33.401 -15.705 30.342 1.00 . A A . 615 ASN OD1  1 1 
       16 19039 1 1 68 ALA C    C -37.651 -13.671 26.993 1.00 . A A . 616 ALA C    1 1 
       16 19040 1 1 68 ALA CA   C -36.436 -13.491 27.930 1.00 . A A . 616 ALA CA   1 1 
       16 19041 1 1 68 ALA CB   C -36.004 -12.014 27.976 1.00 . A A . 616 ALA CB   1 1 
       16 19042 1 1 68 ALA H    H -34.511 -13.885 27.111 1.00 . A A . 616 ALA H    1 1 
       16 19043 1 1 68 ALA HA   H -36.716 -13.788 28.939 1.00 . A A . 616 ALA HA   1 1 
       16 19044 1 1 68 ALA HB1  H -36.822 -11.399 28.338 1.00 . A A . 616 ALA HB1  1 1 
       16 19045 1 1 68 ALA HB2  H -35.722 -11.688 26.984 1.00 . A A . 616 ALA HB2  1 1 
       16 19046 1 1 68 ALA HB3  H -35.158 -11.900 28.642 1.00 . A A . 616 ALA HB3  1 1 
       16 19047 1 1 68 ALA N    N -35.292 -14.328 27.505 1.00 . A A . 616 ALA N    1 1 
       16 19048 1 1 68 ALA O    O -38.802 -13.584 27.426 1.00 . A A . 616 ALA O    1 1 
       16 19049 1 1 69 SER C    C -39.097 -15.436 24.715 1.00 . A A . 617 SER C    1 1 
       16 19050 1 1 69 SER CA   C -38.386 -14.066 24.647 1.00 . A A . 617 SER CA   1 1 
       16 19051 1 1 69 SER CB   C -37.719 -13.847 23.272 1.00 . A A . 617 SER CB   1 1 
       16 19052 1 1 69 SER H    H -36.430 -14.069 25.470 1.00 . A A . 617 SER H    1 1 
       16 19053 1 1 69 SER HA   H -39.126 -13.287 24.804 1.00 . A A . 617 SER HA   1 1 
       16 19054 1 1 69 SER HB2  H -37.224 -12.884 23.261 1.00 . A A . 617 SER HB2  1 1 
       16 19055 1 1 69 SER HB3  H -36.983 -14.622 23.099 1.00 . A A . 617 SER HB3  1 1 
       16 19056 1 1 69 SER HG   H -38.500 -14.649 21.672 1.00 . A A . 617 SER HG   1 1 
       16 19057 1 1 69 SER N    N -37.366 -13.943 25.710 1.00 . A A . 617 SER N    1 1 
       16 19058 1 1 69 SER O    O -40.238 -15.582 24.263 1.00 . A A . 617 SER O    1 1 
       16 19059 1 1 69 SER OG   O -38.657 -13.869 22.216 1.00 . A A . 617 SER OG   1 1 
       16 19060 1 1 70 ARG C    C -39.775 -17.677 26.925 1.00 . A A . 618 ARG C    1 1 
       16 19061 1 1 70 ARG CA   C -38.995 -17.759 25.598 1.00 . A A . 618 ARG CA   1 1 
       16 19062 1 1 70 ARG CB   C -37.899 -18.860 25.703 1.00 . A A . 618 ARG CB   1 1 
       16 19063 1 1 70 ARG CD   C -38.115 -19.874 23.341 1.00 . A A . 618 ARG CD   1 1 
       16 19064 1 1 70 ARG CG   C -37.183 -19.222 24.378 1.00 . A A . 618 ARG CG   1 1 
       16 19065 1 1 70 ARG CZ   C -36.804 -21.405 21.842 1.00 . A A . 618 ARG CZ   1 1 
       16 19066 1 1 70 ARG H    H -37.457 -16.295 25.476 1.00 . A A . 618 ARG H    1 1 
       16 19067 1 1 70 ARG HA   H -39.690 -18.027 24.809 1.00 . A A . 618 ARG HA   1 1 
       16 19068 1 1 70 ARG HB2  H -37.139 -18.528 26.408 1.00 . A A . 618 ARG HB2  1 1 
       16 19069 1 1 70 ARG HB3  H -38.355 -19.766 26.098 1.00 . A A . 618 ARG HB3  1 1 
       16 19070 1 1 70 ARG HD2  H -38.550 -20.771 23.768 1.00 . A A . 618 ARG HD2  1 1 
       16 19071 1 1 70 ARG HD3  H -38.908 -19.178 23.098 1.00 . A A . 618 ARG HD3  1 1 
       16 19072 1 1 70 ARG HE   H -37.373 -19.536 21.396 1.00 . A A . 618 ARG HE   1 1 
       16 19073 1 1 70 ARG HG2  H -36.764 -18.322 23.944 1.00 . A A . 618 ARG HG2  1 1 
       16 19074 1 1 70 ARG HG3  H -36.374 -19.912 24.602 1.00 . A A . 618 ARG HG3  1 1 
       16 19075 1 1 70 ARG HH11 H -37.219 -22.245 23.647 1.00 . A A . 618 ARG HH11 1 1 
       16 19076 1 1 70 ARG HH12 H -36.339 -23.255 22.549 1.00 . A A . 618 ARG HH12 1 1 
       16 19077 1 1 70 ARG HH21 H -36.208 -20.878 19.977 1.00 . A A . 618 ARG HH21 1 1 
       16 19078 1 1 70 ARG HH22 H -35.767 -22.479 20.475 1.00 . A A . 618 ARG HH22 1 1 
       16 19079 1 1 70 ARG N    N -38.400 -16.444 25.273 1.00 . A A . 618 ARG N    1 1 
       16 19080 1 1 70 ARG NE   N -37.402 -20.225 22.095 1.00 . A A . 618 ARG NE   1 1 
       16 19081 1 1 70 ARG NH1  N -36.787 -22.379 22.752 1.00 . A A . 618 ARG NH1  1 1 
       16 19082 1 1 70 ARG NH2  N -36.213 -21.602 20.670 1.00 . A A . 618 ARG NH2  1 1 
       16 19083 1 1 70 ARG O    O -40.594 -18.556 27.217 1.00 . A A . 618 ARG O    1 1 
       16 19084 1 1 71 ALA C    C -39.484 -17.490 30.040 1.00 . A A . 619 ALA C    1 1 
       16 19085 1 1 71 ALA CA   C -40.011 -16.398 29.085 1.00 . A A . 619 ALA CA   1 1 
       16 19086 1 1 71 ALA CB   C -41.550 -16.298 29.103 1.00 . A A . 619 ALA CB   1 1 
       16 19087 1 1 71 ALA H    H -38.901 -15.921 27.347 1.00 . A A . 619 ALA H    1 1 
       16 19088 1 1 71 ALA HA   H -39.609 -15.448 29.425 1.00 . A A . 619 ALA HA   1 1 
       16 19089 1 1 71 ALA HB1  H -41.871 -15.508 28.438 1.00 . A A . 619 ALA HB1  1 1 
       16 19090 1 1 71 ALA HB2  H -41.894 -16.080 30.105 1.00 . A A . 619 ALA HB2  1 1 
       16 19091 1 1 71 ALA HB3  H -41.984 -17.237 28.774 1.00 . A A . 619 ALA HB3  1 1 
       16 19092 1 1 71 ALA N    N -39.493 -16.605 27.711 1.00 . A A . 619 ALA N    1 1 
       16 19093 1 1 71 ALA O    O -40.066 -17.756 31.099 1.00 . A A . 619 ALA O    1 1 
       16 19094 1 1 72 LYS C    C -36.337 -18.677 30.934 1.00 . A A . 620 LYS C    1 1 
       16 19095 1 1 72 LYS CA   C -37.690 -19.165 30.404 1.00 . A A . 620 LYS CA   1 1 
       16 19096 1 1 72 LYS CB   C -37.474 -20.394 29.480 1.00 . A A . 620 LYS CB   1 1 
       16 19097 1 1 72 LYS CD   C -36.390 -22.717 29.210 1.00 . A A . 620 LYS CD   1 1 
       16 19098 1 1 72 LYS CE   C -35.683 -23.873 29.940 1.00 . A A . 620 LYS CE   1 1 
       16 19099 1 1 72 LYS CG   C -36.779 -21.585 30.177 1.00 . A A . 620 LYS CG   1 1 
       16 19100 1 1 72 LYS H    H -37.891 -17.738 28.863 1.00 . A A . 620 LYS H    1 1 
       16 19101 1 1 72 LYS HA   H -38.328 -19.451 31.244 1.00 . A A . 620 LYS HA   1 1 
       16 19102 1 1 72 LYS HB2  H -38.441 -20.726 29.113 1.00 . A A . 620 LYS HB2  1 1 
       16 19103 1 1 72 LYS HB3  H -36.870 -20.088 28.629 1.00 . A A . 620 LYS HB3  1 1 
       16 19104 1 1 72 LYS HD2  H -37.283 -23.099 28.731 1.00 . A A . 620 LYS HD2  1 1 
       16 19105 1 1 72 LYS HD3  H -35.719 -22.320 28.450 1.00 . A A . 620 LYS HD3  1 1 
       16 19106 1 1 72 LYS HE2  H -36.354 -24.300 30.674 1.00 . A A . 620 LYS HE2  1 1 
       16 19107 1 1 72 LYS HE3  H -35.416 -24.638 29.218 1.00 . A A . 620 LYS HE3  1 1 
       16 19108 1 1 72 LYS HG2  H -35.874 -21.222 30.663 1.00 . A A . 620 LYS HG2  1 1 
       16 19109 1 1 72 LYS HG3  H -37.448 -21.980 30.935 1.00 . A A . 620 LYS HG3  1 1 
       16 19110 1 1 72 LYS HZ1  H -34.660 -22.656 31.312 1.00 . A A . 620 LYS HZ1  1 1 
       16 19111 1 1 72 LYS HZ2  H -33.749 -23.062 29.944 1.00 . A A . 620 LYS HZ2  1 1 
       16 19112 1 1 72 LYS HZ3  H -34.014 -24.212 31.156 1.00 . A A . 620 LYS HZ3  1 1 
       16 19113 1 1 72 LYS N    N -38.337 -18.073 29.667 1.00 . A A . 620 LYS N    1 1 
       16 19114 1 1 72 LYS NZ   N -34.442 -23.418 30.635 1.00 . A A . 620 LYS NZ   1 1 
       16 19115 1 1 72 LYS O    O -35.567 -18.071 30.199 1.00 . A A . 620 LYS O    1 1 
       16 19116 1 1 73 LYS C    C -33.757 -19.766 32.553 1.00 . A A . 621 LYS C    1 1 
       16 19117 1 1 73 LYS CA   C -34.775 -18.630 32.847 1.00 . A A . 621 LYS CA   1 1 
       16 19118 1 1 73 LYS CB   C -34.969 -18.386 34.379 1.00 . A A . 621 LYS CB   1 1 
       16 19119 1 1 73 LYS CD   C -35.871 -19.228 36.666 1.00 . A A . 621 LYS CD   1 1 
       16 19120 1 1 73 LYS CE   C -34.607 -18.980 37.525 1.00 . A A . 621 LYS CE   1 1 
       16 19121 1 1 73 LYS CG   C -35.585 -19.562 35.170 1.00 . A A . 621 LYS CG   1 1 
       16 19122 1 1 73 LYS H    H -36.769 -19.347 32.760 1.00 . A A . 621 LYS H    1 1 
       16 19123 1 1 73 LYS HA   H -34.405 -17.705 32.396 1.00 . A A . 621 LYS HA   1 1 
       16 19124 1 1 73 LYS HB2  H -34.003 -18.162 34.822 1.00 . A A . 621 LYS HB2  1 1 
       16 19125 1 1 73 LYS HB3  H -35.611 -17.524 34.508 1.00 . A A . 621 LYS HB3  1 1 
       16 19126 1 1 73 LYS HD2  H -36.492 -18.340 36.714 1.00 . A A . 621 LYS HD2  1 1 
       16 19127 1 1 73 LYS HD3  H -36.425 -20.057 37.099 1.00 . A A . 621 LYS HD3  1 1 
       16 19128 1 1 73 LYS HE2  H -34.882 -19.013 38.569 1.00 . A A . 621 LYS HE2  1 1 
       16 19129 1 1 73 LYS HE3  H -33.889 -19.763 37.325 1.00 . A A . 621 LYS HE3  1 1 
       16 19130 1 1 73 LYS HG2  H -36.520 -19.843 34.697 1.00 . A A . 621 LYS HG2  1 1 
       16 19131 1 1 73 LYS HG3  H -34.904 -20.411 35.125 1.00 . A A . 621 LYS HG3  1 1 
       16 19132 1 1 73 LYS HZ1  H -34.660 -16.898 37.346 1.00 . A A . 621 LYS HZ1  1 1 
       16 19133 1 1 73 LYS HZ2  H -33.561 -17.649 36.299 1.00 . A A . 621 LYS HZ2  1 1 
       16 19134 1 1 73 LYS HZ3  H -33.199 -17.501 37.940 1.00 . A A . 621 LYS HZ3  1 1 
       16 19135 1 1 73 LYS N    N -36.074 -18.930 32.217 1.00 . A A . 621 LYS N    1 1 
       16 19136 1 1 73 LYS NZ   N -33.963 -17.666 37.259 1.00 . A A . 621 LYS NZ   1 1 
       17 19137 1 1  3 PHE C    C  -2.022  -4.637  3.292 1.00 . A A . 551 PHE C    1 1 
       17 19138 1 1  3 PHE CA   C  -0.527  -4.885  3.572 1.00 . A A . 551 PHE CA   1 1 
       17 19139 1 1  3 PHE CB   C  -0.189  -4.546  5.049 1.00 . A A . 551 PHE CB   1 1 
       17 19140 1 1  3 PHE CD1  C  -0.287  -6.684  6.444 1.00 . A A . 551 PHE CD1  1 1 
       17 19141 1 1  3 PHE CD2  C  -2.073  -5.108  6.687 1.00 . A A . 551 PHE CD2  1 1 
       17 19142 1 1  3 PHE CE1  C  -0.894  -7.514  7.369 1.00 . A A . 551 PHE CE1  1 1 
       17 19143 1 1  3 PHE CE2  C  -2.679  -5.942  7.612 1.00 . A A . 551 PHE CE2  1 1 
       17 19144 1 1  3 PHE CG   C  -0.863  -5.462  6.082 1.00 . A A . 551 PHE CG   1 1 
       17 19145 1 1  3 PHE CZ   C  -2.089  -7.146  7.953 1.00 . A A . 551 PHE CZ   1 1 
       17 19146 1 1  3 PHE H    H  -0.062  -3.246  2.297 1.00 . A A . 551 PHE H    1 1 
       17 19147 1 1  3 PHE HA   H  -0.308  -5.938  3.396 1.00 . A A . 551 PHE HA   1 1 
       17 19148 1 1  3 PHE HB2  H   0.882  -4.619  5.189 1.00 . A A . 551 PHE HB2  1 1 
       17 19149 1 1  3 PHE HB3  H  -0.491  -3.523  5.259 1.00 . A A . 551 PHE HB3  1 1 
       17 19150 1 1  3 PHE HD1  H   0.647  -6.987  5.991 1.00 . A A . 551 PHE HD1  1 1 
       17 19151 1 1  3 PHE HD2  H  -2.543  -4.174  6.425 1.00 . A A . 551 PHE HD2  1 1 
       17 19152 1 1  3 PHE HE1  H  -0.431  -8.457  7.638 1.00 . A A . 551 PHE HE1  1 1 
       17 19153 1 1  3 PHE HE2  H  -3.618  -5.651  8.072 1.00 . A A . 551 PHE HE2  1 1 
       17 19154 1 1  3 PHE HZ   H  -2.563  -7.794  8.676 1.00 . A A . 551 PHE HZ   1 1 
       17 19155 1 1  3 PHE N    N   0.304  -4.088  2.646 1.00 . A A . 551 PHE N    1 1 
       17 19156 1 1  3 PHE O    O  -2.477  -3.489  3.234 1.00 . A A . 551 PHE O    1 1 
       17 19157 1 1  4 THR C    C  -4.854  -6.604  4.096 1.00 . A A . 552 THR C    1 1 
       17 19158 1 1  4 THR CA   C  -4.230  -5.749  2.969 1.00 . A A . 552 THR CA   1 1 
       17 19159 1 1  4 THR CB   C  -4.609  -6.344  1.561 1.00 . A A . 552 THR CB   1 1 
       17 19160 1 1  4 THR CG2  C  -4.234  -5.391  0.411 1.00 . A A . 552 THR CG2  1 1 
       17 19161 1 1  4 THR H    H  -2.306  -6.595  3.174 1.00 . A A . 552 THR H    1 1 
       17 19162 1 1  4 THR HA   H  -4.612  -4.734  3.046 1.00 . A A . 552 THR HA   1 1 
       17 19163 1 1  4 THR HB   H  -5.686  -6.508  1.531 1.00 . A A . 552 THR HB   1 1 
       17 19164 1 1  4 THR HG1  H  -4.292  -8.038  0.568 1.00 . A A . 552 THR HG1  1 1 
       17 19165 1 1  4 THR HG21 H  -3.165  -5.215  0.420 1.00 . A A . 552 THR HG21 1 1 
       17 19166 1 1  4 THR HG22 H  -4.751  -4.446  0.532 1.00 . A A . 552 THR HG22 1 1 
       17 19167 1 1  4 THR HG23 H  -4.515  -5.831 -0.538 1.00 . A A . 552 THR HG23 1 1 
       17 19168 1 1  4 THR N    N  -2.766  -5.735  3.146 1.00 . A A . 552 THR N    1 1 
       17 19169 1 1  4 THR O    O  -4.131  -7.376  4.745 1.00 . A A . 552 THR O    1 1 
       17 19170 1 1  4 THR OG1  O  -3.950  -7.616  1.370 1.00 . A A . 552 THR OG1  1 1 
       17 19171 1 1  5 PRO C    C  -6.974  -8.840  4.775 1.00 . A A . 553 PRO C    1 1 
       17 19172 1 1  5 PRO CA   C  -6.906  -7.388  5.316 1.00 . A A . 553 PRO CA   1 1 
       17 19173 1 1  5 PRO CB   C  -8.324  -6.753  5.438 1.00 . A A . 553 PRO CB   1 1 
       17 19174 1 1  5 PRO CD   C  -7.090  -5.377  3.899 1.00 . A A . 553 PRO CD   1 1 
       17 19175 1 1  5 PRO CG   C  -8.474  -5.909  4.204 1.00 . A A . 553 PRO CG   1 1 
       17 19176 1 1  5 PRO HA   H  -6.423  -7.404  6.294 1.00 . A A . 553 PRO HA   1 1 
       17 19177 1 1  5 PRO HB2  H  -9.090  -7.523  5.491 1.00 . A A . 553 PRO HB2  1 1 
       17 19178 1 1  5 PRO HB3  H  -8.371  -6.146  6.337 1.00 . A A . 553 PRO HB3  1 1 
       17 19179 1 1  5 PRO HD2  H  -6.974  -5.221  2.833 1.00 . A A . 553 PRO HD2  1 1 
       17 19180 1 1  5 PRO HD3  H  -6.899  -4.451  4.435 1.00 . A A . 553 PRO HD3  1 1 
       17 19181 1 1  5 PRO HG2  H  -8.835  -6.521  3.381 1.00 . A A . 553 PRO HG2  1 1 
       17 19182 1 1  5 PRO HG3  H  -9.165  -5.092  4.385 1.00 . A A . 553 PRO HG3  1 1 
       17 19183 1 1  5 PRO N    N  -6.189  -6.465  4.387 1.00 . A A . 553 PRO N    1 1 
       17 19184 1 1  5 PRO O    O  -6.688  -9.095  3.593 1.00 . A A . 553 PRO O    1 1 
       17 19185 1 1  6 TRP C    C  -8.537 -11.468  4.299 1.00 . A A . 554 TRP C    1 1 
       17 19186 1 1  6 TRP CA   C  -7.430 -11.212  5.335 1.00 . A A . 554 TRP CA   1 1 
       17 19187 1 1  6 TRP CB   C  -7.697 -12.034  6.618 1.00 . A A . 554 TRP CB   1 1 
       17 19188 1 1  6 TRP CD1  C  -5.915 -11.163  8.287 1.00 . A A . 554 TRP CD1  1 1 
       17 19189 1 1  6 TRP CD2  C  -5.820 -13.364  7.881 1.00 . A A . 554 TRP CD2  1 1 
       17 19190 1 1  6 TRP CE2  C  -4.810 -13.037  8.799 1.00 . A A . 554 TRP CE2  1 1 
       17 19191 1 1  6 TRP CE3  C  -5.959 -14.694  7.472 1.00 . A A . 554 TRP CE3  1 1 
       17 19192 1 1  6 TRP CG   C  -6.515 -12.156  7.556 1.00 . A A . 554 TRP CG   1 1 
       17 19193 1 1  6 TRP CH2  C  -4.094 -15.285  8.898 1.00 . A A . 554 TRP CH2  1 1 
       17 19194 1 1  6 TRP CZ2  C  -3.941 -13.992  9.318 1.00 . A A . 554 TRP CZ2  1 1 
       17 19195 1 1  6 TRP CZ3  C  -5.099 -15.639  7.988 1.00 . A A . 554 TRP CZ3  1 1 
       17 19196 1 1  6 TRP H    H  -7.532  -9.504  6.579 1.00 . A A . 554 TRP H    1 1 
       17 19197 1 1  6 TRP HA   H  -6.475 -11.521  4.912 1.00 . A A . 554 TRP HA   1 1 
       17 19198 1 1  6 TRP HB2  H  -8.501 -11.568  7.176 1.00 . A A . 554 TRP HB2  1 1 
       17 19199 1 1  6 TRP HB3  H  -8.007 -13.037  6.343 1.00 . A A . 554 TRP HB3  1 1 
       17 19200 1 1  6 TRP HD1  H  -6.215 -10.124  8.269 1.00 . A A . 554 TRP HD1  1 1 
       17 19201 1 1  6 TRP HE1  H  -4.316 -11.183  9.650 1.00 . A A . 554 TRP HE1  1 1 
       17 19202 1 1  6 TRP HE3  H  -6.729 -14.984  6.768 1.00 . A A . 554 TRP HE3  1 1 
       17 19203 1 1  6 TRP HH2  H  -3.440 -16.060  9.276 1.00 . A A . 554 TRP HH2  1 1 
       17 19204 1 1  6 TRP HZ2  H  -3.159 -13.731 10.016 1.00 . A A . 554 TRP HZ2  1 1 
       17 19205 1 1  6 TRP HZ3  H  -5.190 -16.673  7.680 1.00 . A A . 554 TRP HZ3  1 1 
       17 19206 1 1  6 TRP N    N  -7.330  -9.781  5.664 1.00 . A A . 554 TRP N    1 1 
       17 19207 1 1  6 TRP NE1  N  -4.895 -11.689  9.042 1.00 . A A . 554 TRP NE1  1 1 
       17 19208 1 1  6 TRP O    O  -9.689 -11.062  4.495 1.00 . A A . 554 TRP O    1 1 
       17 19209 1 1  7 THR C    C  -9.668 -13.895  2.421 1.00 . A A . 555 THR C    1 1 
       17 19210 1 1  7 THR CA   C  -9.081 -12.506  2.121 1.00 . A A . 555 THR CA   1 1 
       17 19211 1 1  7 THR CB   C  -8.372 -12.509  0.727 1.00 . A A . 555 THR CB   1 1 
       17 19212 1 1  7 THR CG2  C  -7.867 -11.109  0.347 1.00 . A A . 555 THR CG2  1 1 
       17 19213 1 1  7 THR H    H  -7.203 -12.328  3.084 1.00 . A A . 555 THR H    1 1 
       17 19214 1 1  7 THR HA   H  -9.893 -11.779  2.091 1.00 . A A . 555 THR HA   1 1 
       17 19215 1 1  7 THR HB   H  -9.087 -12.831 -0.025 1.00 . A A . 555 THR HB   1 1 
       17 19216 1 1  7 THR HG1  H  -6.474 -12.969  1.020 1.00 . A A . 555 THR HG1  1 1 
       17 19217 1 1  7 THR HG21 H  -8.700 -10.417  0.310 1.00 . A A . 555 THR HG21 1 1 
       17 19218 1 1  7 THR HG22 H  -7.392 -11.145 -0.624 1.00 . A A . 555 THR HG22 1 1 
       17 19219 1 1  7 THR HG23 H  -7.150 -10.769  1.082 1.00 . A A . 555 THR HG23 1 1 
       17 19220 1 1  7 THR N    N  -8.153 -12.109  3.188 1.00 . A A . 555 THR N    1 1 
       17 19221 1 1  7 THR O    O  -9.164 -14.596  3.309 1.00 . A A . 555 THR O    1 1 
       17 19222 1 1  7 THR OG1  O  -7.269 -13.423  0.722 1.00 . A A . 555 THR OG1  1 1 
       17 19223 1 1  8 THR C    C -10.426 -16.765  1.779 1.00 . A A . 556 THR C    1 1 
       17 19224 1 1  8 THR CA   C -11.410 -15.578  1.818 1.00 . A A . 556 THR CA   1 1 
       17 19225 1 1  8 THR CB   C -12.478 -15.773  0.694 1.00 . A A . 556 THR CB   1 1 
       17 19226 1 1  8 THR CG2  C -13.296 -17.073  0.865 1.00 . A A . 556 THR CG2  1 1 
       17 19227 1 1  8 THR H    H -11.031 -13.668  0.964 1.00 . A A . 556 THR H    1 1 
       17 19228 1 1  8 THR HA   H -11.922 -15.562  2.777 1.00 . A A . 556 THR HA   1 1 
       17 19229 1 1  8 THR HB   H -11.971 -15.811 -0.265 1.00 . A A . 556 THR HB   1 1 
       17 19230 1 1  8 THR HG1  H -13.224 -14.141 -0.128 1.00 . A A . 556 THR HG1  1 1 
       17 19231 1 1  8 THR HG21 H -13.805 -17.063  1.820 1.00 . A A . 556 THR HG21 1 1 
       17 19232 1 1  8 THR HG22 H -12.633 -17.933  0.821 1.00 . A A . 556 THR HG22 1 1 
       17 19233 1 1  8 THR HG23 H -14.027 -17.148  0.071 1.00 . A A . 556 THR HG23 1 1 
       17 19234 1 1  8 THR N    N -10.714 -14.282  1.662 1.00 . A A . 556 THR N    1 1 
       17 19235 1 1  8 THR O    O -10.511 -17.663  2.619 1.00 . A A . 556 THR O    1 1 
       17 19236 1 1  8 THR OG1  O -13.368 -14.652  0.676 1.00 . A A . 556 THR OG1  1 1 
       17 19237 1 1  9 GLU C    C  -7.568 -18.004  1.827 1.00 . A A . 557 GLU C    1 1 
       17 19238 1 1  9 GLU CA   C  -8.494 -17.821  0.603 1.00 . A A . 557 GLU CA   1 1 
       17 19239 1 1  9 GLU CB   C  -7.667 -17.576 -0.688 1.00 . A A . 557 GLU CB   1 1 
       17 19240 1 1  9 GLU CD   C  -5.989 -16.108 -1.961 1.00 . A A . 557 GLU CD   1 1 
       17 19241 1 1  9 GLU CG   C  -6.806 -16.299 -0.678 1.00 . A A . 557 GLU CG   1 1 
       17 19242 1 1  9 GLU H    H  -9.409 -15.924  0.256 1.00 . A A . 557 GLU H    1 1 
       17 19243 1 1  9 GLU HA   H  -9.068 -18.737  0.470 1.00 . A A . 557 GLU HA   1 1 
       17 19244 1 1  9 GLU HB2  H  -7.011 -18.426 -0.854 1.00 . A A . 557 GLU HB2  1 1 
       17 19245 1 1  9 GLU HB3  H  -8.353 -17.511 -1.529 1.00 . A A . 557 GLU HB3  1 1 
       17 19246 1 1  9 GLU HG2  H  -7.460 -15.444 -0.549 1.00 . A A . 557 GLU HG2  1 1 
       17 19247 1 1  9 GLU HG3  H  -6.128 -16.342  0.172 1.00 . A A . 557 GLU HG3  1 1 
       17 19248 1 1  9 GLU N    N  -9.468 -16.724  0.822 1.00 . A A . 557 GLU N    1 1 
       17 19249 1 1  9 GLU O    O  -7.280 -19.127  2.229 1.00 . A A . 557 GLU O    1 1 
       17 19250 1 1  9 GLU OE1  O  -6.529 -15.552 -2.940 1.00 . A A . 557 GLU OE1  1 1 
       17 19251 1 1  9 GLU OE2  O  -4.809 -16.516 -2.004 1.00 . A A . 557 GLU OE2  1 1 
       17 19252 1 1 10 GLU C    C  -6.988 -17.266  4.879 1.00 . A A . 558 GLU C    1 1 
       17 19253 1 1 10 GLU CA   C  -6.243 -16.865  3.599 1.00 . A A . 558 GLU CA   1 1 
       17 19254 1 1 10 GLU CB   C  -5.627 -15.454  3.753 1.00 . A A . 558 GLU CB   1 1 
       17 19255 1 1 10 GLU CD   C  -4.338 -13.552  2.650 1.00 . A A . 558 GLU CD   1 1 
       17 19256 1 1 10 GLU CG   C  -4.931 -14.952  2.483 1.00 . A A . 558 GLU CG   1 1 
       17 19257 1 1 10 GLU H    H  -7.497 -16.024  2.100 1.00 . A A . 558 GLU H    1 1 
       17 19258 1 1 10 GLU HA   H  -5.445 -17.581  3.407 1.00 . A A . 558 GLU HA   1 1 
       17 19259 1 1 10 GLU HB2  H  -6.412 -14.746  4.011 1.00 . A A . 558 GLU HB2  1 1 
       17 19260 1 1 10 GLU HB3  H  -4.894 -15.472  4.555 1.00 . A A . 558 GLU HB3  1 1 
       17 19261 1 1 10 GLU HG2  H  -4.144 -15.653  2.222 1.00 . A A . 558 GLU HG2  1 1 
       17 19262 1 1 10 GLU HG3  H  -5.657 -14.931  1.671 1.00 . A A . 558 GLU HG3  1 1 
       17 19263 1 1 10 GLU N    N  -7.160 -16.882  2.437 1.00 . A A . 558 GLU N    1 1 
       17 19264 1 1 10 GLU O    O  -6.418 -17.911  5.767 1.00 . A A . 558 GLU O    1 1 
       17 19265 1 1 10 GLU OE1  O  -5.107 -12.569  2.670 1.00 . A A . 558 GLU OE1  1 1 
       17 19266 1 1 10 GLU OE2  O  -3.111 -13.434  2.784 1.00 . A A . 558 GLU OE2  1 1 
       17 19267 1 1 11 GLN C    C  -9.443 -18.632  6.224 1.00 . A A . 559 GLN C    1 1 
       17 19268 1 1 11 GLN CA   C  -9.163 -17.140  6.086 1.00 . A A . 559 GLN CA   1 1 
       17 19269 1 1 11 GLN CB   C -10.495 -16.344  5.961 1.00 . A A . 559 GLN CB   1 1 
       17 19270 1 1 11 GLN CD   C -10.458 -14.628  7.928 1.00 . A A . 559 GLN CD   1 1 
       17 19271 1 1 11 GLN CG   C -10.424 -14.870  6.401 1.00 . A A . 559 GLN CG   1 1 
       17 19272 1 1 11 GLN H    H  -8.640 -16.380  4.180 1.00 . A A . 559 GLN H    1 1 
       17 19273 1 1 11 GLN HA   H  -8.650 -16.797  6.984 1.00 . A A . 559 GLN HA   1 1 
       17 19274 1 1 11 GLN HB2  H -10.822 -16.367  4.920 1.00 . A A . 559 GLN HB2  1 1 
       17 19275 1 1 11 GLN HB3  H -11.263 -16.831  6.559 1.00 . A A . 559 GLN HB3  1 1 
       17 19276 1 1 11 GLN HE21 H  -9.327 -16.224  8.355 1.00 . A A . 559 GLN HE21 1 1 
       17 19277 1 1 11 GLN HE22 H  -9.886 -15.323  9.706 1.00 . A A . 559 GLN HE22 1 1 
       17 19278 1 1 11 GLN HG2  H  -9.501 -14.448  6.032 1.00 . A A . 559 GLN HG2  1 1 
       17 19279 1 1 11 GLN HG3  H -11.254 -14.339  5.941 1.00 . A A . 559 GLN HG3  1 1 
       17 19280 1 1 11 GLN N    N  -8.274 -16.867  4.945 1.00 . A A . 559 GLN N    1 1 
       17 19281 1 1 11 GLN NE2  N  -9.816 -15.474  8.743 1.00 . A A . 559 GLN NE2  1 1 
       17 19282 1 1 11 GLN O    O  -9.219 -19.203  7.287 1.00 . A A . 559 GLN O    1 1 
       17 19283 1 1 11 GLN OE1  O -11.044 -13.660  8.377 1.00 . A A . 559 GLN OE1  1 1 
       17 19284 1 1 12 LYS C    C  -8.975 -21.559  5.417 1.00 . A A . 560 LYS C    1 1 
       17 19285 1 1 12 LYS CA   C -10.230 -20.701  5.111 1.00 . A A . 560 LYS CA   1 1 
       17 19286 1 1 12 LYS CB   C -10.850 -21.144  3.754 1.00 . A A . 560 LYS CB   1 1 
       17 19287 1 1 12 LYS CD   C -10.337 -21.668  1.266 1.00 . A A . 560 LYS CD   1 1 
       17 19288 1 1 12 LYS CE   C -10.124 -23.182  1.464 1.00 . A A . 560 LYS CE   1 1 
       17 19289 1 1 12 LYS CG   C  -9.954 -20.857  2.525 1.00 . A A . 560 LYS CG   1 1 
       17 19290 1 1 12 LYS H    H -10.068 -18.727  4.318 1.00 . A A . 560 LYS H    1 1 
       17 19291 1 1 12 LYS HA   H -10.968 -20.875  5.896 1.00 . A A . 560 LYS HA   1 1 
       17 19292 1 1 12 LYS HB2  H -11.048 -22.208  3.796 1.00 . A A . 560 LYS HB2  1 1 
       17 19293 1 1 12 LYS HB3  H -11.795 -20.626  3.612 1.00 . A A . 560 LYS HB3  1 1 
       17 19294 1 1 12 LYS HD2  H -11.382 -21.488  1.034 1.00 . A A . 560 LYS HD2  1 1 
       17 19295 1 1 12 LYS HD3  H  -9.726 -21.331  0.433 1.00 . A A . 560 LYS HD3  1 1 
       17 19296 1 1 12 LYS HE2  H  -9.157 -23.355  1.912 1.00 . A A . 560 LYS HE2  1 1 
       17 19297 1 1 12 LYS HE3  H -10.897 -23.561  2.125 1.00 . A A . 560 LYS HE3  1 1 
       17 19298 1 1 12 LYS HG2  H -10.023 -19.801  2.287 1.00 . A A . 560 LYS HG2  1 1 
       17 19299 1 1 12 LYS HG3  H  -8.917 -21.082  2.784 1.00 . A A . 560 LYS HG3  1 1 
       17 19300 1 1 12 LYS HZ1  H  -9.955 -24.934  0.363 1.00 . A A . 560 LYS HZ1  1 1 
       17 19301 1 1 12 LYS HZ2  H  -9.491 -23.550 -0.479 1.00 . A A . 560 LYS HZ2  1 1 
       17 19302 1 1 12 LYS HZ3  H -11.128 -23.874 -0.228 1.00 . A A . 560 LYS HZ3  1 1 
       17 19303 1 1 12 LYS N    N  -9.914 -19.257  5.130 1.00 . A A . 560 LYS N    1 1 
       17 19304 1 1 12 LYS NZ   N -10.178 -23.936  0.194 1.00 . A A . 560 LYS NZ   1 1 
       17 19305 1 1 12 LYS O    O  -9.096 -22.611  6.037 1.00 . A A . 560 LYS O    1 1 
       17 19306 1 1 13 LEU C    C  -6.143 -21.663  6.767 1.00 . A A . 561 LEU C    1 1 
       17 19307 1 1 13 LEU CA   C  -6.478 -21.747  5.265 1.00 . A A . 561 LEU CA   1 1 
       17 19308 1 1 13 LEU CB   C  -5.335 -21.114  4.421 1.00 . A A . 561 LEU CB   1 1 
       17 19309 1 1 13 LEU CD1  C  -4.249 -20.642  2.148 1.00 . A A . 561 LEU CD1  1 1 
       17 19310 1 1 13 LEU CD2  C  -5.210 -22.967  2.655 1.00 . A A . 561 LEU CD2  1 1 
       17 19311 1 1 13 LEU CG   C  -5.341 -21.445  2.898 1.00 . A A . 561 LEU CG   1 1 
       17 19312 1 1 13 LEU H    H  -7.774 -20.270  4.426 1.00 . A A . 561 LEU H    1 1 
       17 19313 1 1 13 LEU HA   H  -6.575 -22.795  4.991 1.00 . A A . 561 LEU HA   1 1 
       17 19314 1 1 13 LEU HB2  H  -5.398 -20.034  4.538 1.00 . A A . 561 LEU HB2  1 1 
       17 19315 1 1 13 LEU HB3  H  -4.378 -21.436  4.833 1.00 . A A . 561 LEU HB3  1 1 
       17 19316 1 1 13 LEU HD11 H  -3.267 -20.881  2.543 1.00 . A A . 561 LEU HD11 1 1 
       17 19317 1 1 13 LEU HD12 H  -4.435 -19.584  2.272 1.00 . A A . 561 LEU HD12 1 1 
       17 19318 1 1 13 LEU HD13 H  -4.279 -20.881  1.094 1.00 . A A . 561 LEU HD13 1 1 
       17 19319 1 1 13 LEU HD21 H  -5.219 -23.169  1.590 1.00 . A A . 561 LEU HD21 1 1 
       17 19320 1 1 13 LEU HD22 H  -6.047 -23.477  3.115 1.00 . A A . 561 LEU HD22 1 1 
       17 19321 1 1 13 LEU HD23 H  -4.284 -23.336  3.082 1.00 . A A . 561 LEU HD23 1 1 
       17 19322 1 1 13 LEU HG   H  -6.296 -21.136  2.483 1.00 . A A . 561 LEU HG   1 1 
       17 19323 1 1 13 LEU N    N  -7.779 -21.087  4.972 1.00 . A A . 561 LEU N    1 1 
       17 19324 1 1 13 LEU O    O  -5.641 -22.629  7.342 1.00 . A A . 561 LEU O    1 1 
       17 19325 1 1 14 LEU C    C  -7.128 -21.213  9.639 1.00 . A A . 562 LEU C    1 1 
       17 19326 1 1 14 LEU CA   C  -6.218 -20.274  8.826 1.00 . A A . 562 LEU CA   1 1 
       17 19327 1 1 14 LEU CB   C  -6.501 -18.788  9.206 1.00 . A A . 562 LEU CB   1 1 
       17 19328 1 1 14 LEU CD1  C  -4.912 -18.613 11.229 1.00 . A A . 562 LEU CD1  1 1 
       17 19329 1 1 14 LEU CD2  C  -6.882 -16.992 11.001 1.00 . A A . 562 LEU CD2  1 1 
       17 19330 1 1 14 LEU CG   C  -6.359 -18.420 10.722 1.00 . A A . 562 LEU CG   1 1 
       17 19331 1 1 14 LEU H    H  -6.809 -19.766  6.845 1.00 . A A . 562 LEU H    1 1 
       17 19332 1 1 14 LEU HA   H  -5.171 -20.498  9.043 1.00 . A A . 562 LEU HA   1 1 
       17 19333 1 1 14 LEU HB2  H  -5.825 -18.156  8.634 1.00 . A A . 562 LEU HB2  1 1 
       17 19334 1 1 14 LEU HB3  H  -7.512 -18.557  8.893 1.00 . A A . 562 LEU HB3  1 1 
       17 19335 1 1 14 LEU HD11 H  -4.856 -18.356 12.279 1.00 . A A . 562 LEU HD11 1 1 
       17 19336 1 1 14 LEU HD12 H  -4.228 -17.979 10.671 1.00 . A A . 562 LEU HD12 1 1 
       17 19337 1 1 14 LEU HD13 H  -4.615 -19.648 11.103 1.00 . A A . 562 LEU HD13 1 1 
       17 19338 1 1 14 LEU HD21 H  -6.812 -16.779 12.059 1.00 . A A . 562 LEU HD21 1 1 
       17 19339 1 1 14 LEU HD22 H  -7.917 -16.919 10.694 1.00 . A A . 562 LEU HD22 1 1 
       17 19340 1 1 14 LEU HD23 H  -6.295 -16.266 10.451 1.00 . A A . 562 LEU HD23 1 1 
       17 19341 1 1 14 LEU HG   H  -6.978 -19.098 11.297 1.00 . A A . 562 LEU HG   1 1 
       17 19342 1 1 14 LEU N    N  -6.435 -20.495  7.381 1.00 . A A . 562 LEU N    1 1 
       17 19343 1 1 14 LEU O    O  -6.654 -21.968 10.481 1.00 . A A . 562 LEU O    1 1 
       17 19344 1 1 15 GLU C    C  -9.391 -23.387  9.955 1.00 . A A . 563 GLU C    1 1 
       17 19345 1 1 15 GLU CA   C  -9.510 -21.861 10.044 1.00 . A A . 563 GLU CA   1 1 
       17 19346 1 1 15 GLU CB   C -10.894 -21.363  9.537 1.00 . A A . 563 GLU CB   1 1 
       17 19347 1 1 15 GLU CD   C -12.443 -19.330  9.217 1.00 . A A . 563 GLU CD   1 1 
       17 19348 1 1 15 GLU CG   C -11.097 -19.850  9.738 1.00 . A A . 563 GLU CG   1 1 
       17 19349 1 1 15 GLU H    H  -8.672 -20.684  8.495 1.00 . A A . 563 GLU H    1 1 
       17 19350 1 1 15 GLU HA   H  -9.411 -21.570 11.084 1.00 . A A . 563 GLU HA   1 1 
       17 19351 1 1 15 GLU HB2  H -10.995 -21.584  8.477 1.00 . A A . 563 GLU HB2  1 1 
       17 19352 1 1 15 GLU HB3  H -11.677 -21.882 10.081 1.00 . A A . 563 GLU HB3  1 1 
       17 19353 1 1 15 GLU HG2  H -11.025 -19.630 10.800 1.00 . A A . 563 GLU HG2  1 1 
       17 19354 1 1 15 GLU HG3  H -10.295 -19.325  9.225 1.00 . A A . 563 GLU HG3  1 1 
       17 19355 1 1 15 GLU N    N  -8.429 -21.183  9.298 1.00 . A A . 563 GLU N    1 1 
       17 19356 1 1 15 GLU O    O  -9.540 -24.075 10.963 1.00 . A A . 563 GLU O    1 1 
       17 19357 1 1 15 GLU OE1  O -13.440 -19.383  9.967 1.00 . A A . 563 GLU OE1  1 1 
       17 19358 1 1 15 GLU OE2  O -12.518 -18.863  8.057 1.00 . A A . 563 GLU OE2  1 1 
       17 19359 1 1 16 GLN C    C  -7.643 -25.846  9.288 1.00 . A A . 564 GLN C    1 1 
       17 19360 1 1 16 GLN CA   C  -8.893 -25.357  8.532 1.00 . A A . 564 GLN CA   1 1 
       17 19361 1 1 16 GLN CB   C  -8.790 -25.715  7.019 1.00 . A A . 564 GLN CB   1 1 
       17 19362 1 1 16 GLN CD   C  -7.438 -25.558  4.816 1.00 . A A . 564 GLN CD   1 1 
       17 19363 1 1 16 GLN CG   C  -7.467 -25.296  6.324 1.00 . A A . 564 GLN CG   1 1 
       17 19364 1 1 16 GLN H    H  -8.954 -23.295  7.988 1.00 . A A . 564 GLN H    1 1 
       17 19365 1 1 16 GLN HA   H  -9.762 -25.859  8.952 1.00 . A A . 564 GLN HA   1 1 
       17 19366 1 1 16 GLN HB2  H  -8.897 -26.792  6.912 1.00 . A A . 564 GLN HB2  1 1 
       17 19367 1 1 16 GLN HB3  H  -9.615 -25.238  6.499 1.00 . A A . 564 GLN HB3  1 1 
       17 19368 1 1 16 GLN HE21 H  -5.479 -25.861  4.881 1.00 . A A . 564 GLN HE21 1 1 
       17 19369 1 1 16 GLN HE22 H  -6.211 -26.008  3.327 1.00 . A A . 564 GLN HE22 1 1 
       17 19370 1 1 16 GLN HG2  H  -7.316 -24.235  6.476 1.00 . A A . 564 GLN HG2  1 1 
       17 19371 1 1 16 GLN HG3  H  -6.643 -25.834  6.787 1.00 . A A . 564 GLN HG3  1 1 
       17 19372 1 1 16 GLN N    N  -9.078 -23.905  8.749 1.00 . A A . 564 GLN N    1 1 
       17 19373 1 1 16 GLN NE2  N  -6.260 -25.839  4.286 1.00 . A A . 564 GLN NE2  1 1 
       17 19374 1 1 16 GLN O    O  -7.599 -26.989  9.740 1.00 . A A . 564 GLN O    1 1 
       17 19375 1 1 16 GLN OE1  O  -8.465 -25.505  4.137 1.00 . A A . 564 GLN OE1  1 1 
       17 19376 1 1 17 ALA C    C  -5.602 -25.167 11.690 1.00 . A A . 565 ALA C    1 1 
       17 19377 1 1 17 ALA CA   C  -5.386 -25.231 10.159 1.00 . A A . 565 ALA CA   1 1 
       17 19378 1 1 17 ALA CB   C  -4.296 -24.241  9.723 1.00 . A A . 565 ALA CB   1 1 
       17 19379 1 1 17 ALA H    H  -6.746 -24.054  9.025 1.00 . A A . 565 ALA H    1 1 
       17 19380 1 1 17 ALA HA   H  -5.058 -26.236  9.891 1.00 . A A . 565 ALA HA   1 1 
       17 19381 1 1 17 ALA HB1  H  -4.596 -23.230  9.981 1.00 . A A . 565 ALA HB1  1 1 
       17 19382 1 1 17 ALA HB2  H  -4.150 -24.303  8.654 1.00 . A A . 565 ALA HB2  1 1 
       17 19383 1 1 17 ALA HB3  H  -3.361 -24.476 10.221 1.00 . A A . 565 ALA HB3  1 1 
       17 19384 1 1 17 ALA N    N  -6.639 -24.945  9.433 1.00 . A A . 565 ALA N    1 1 
       17 19385 1 1 17 ALA O    O  -4.894 -25.819 12.451 1.00 . A A . 565 ALA O    1 1 
       17 19386 1 1 18 LEU C    C  -7.735 -25.604 13.917 1.00 . A A . 566 LEU C    1 1 
       17 19387 1 1 18 LEU CA   C  -7.013 -24.294 13.535 1.00 . A A . 566 LEU CA   1 1 
       17 19388 1 1 18 LEU CB   C  -7.945 -23.071 13.753 1.00 . A A . 566 LEU CB   1 1 
       17 19389 1 1 18 LEU CD1  C  -8.346 -20.543 13.471 1.00 . A A . 566 LEU CD1  1 1 
       17 19390 1 1 18 LEU CD2  C  -6.237 -21.389 14.665 1.00 . A A . 566 LEU CD2  1 1 
       17 19391 1 1 18 LEU CG   C  -7.284 -21.666 13.558 1.00 . A A . 566 LEU CG   1 1 
       17 19392 1 1 18 LEU H    H  -7.021 -23.769 11.476 1.00 . A A . 566 LEU H    1 1 
       17 19393 1 1 18 LEU HA   H  -6.130 -24.181 14.161 1.00 . A A . 566 LEU HA   1 1 
       17 19394 1 1 18 LEU HB2  H  -8.775 -23.159 13.058 1.00 . A A . 566 LEU HB2  1 1 
       17 19395 1 1 18 LEU HB3  H  -8.347 -23.118 14.763 1.00 . A A . 566 LEU HB3  1 1 
       17 19396 1 1 18 LEU HD11 H  -8.935 -20.513 14.381 1.00 . A A . 566 LEU HD11 1 1 
       17 19397 1 1 18 LEU HD12 H  -8.999 -20.730 12.631 1.00 . A A . 566 LEU HD12 1 1 
       17 19398 1 1 18 LEU HD13 H  -7.858 -19.586 13.329 1.00 . A A . 566 LEU HD13 1 1 
       17 19399 1 1 18 LEU HD21 H  -6.716 -21.387 15.639 1.00 . A A . 566 LEU HD21 1 1 
       17 19400 1 1 18 LEU HD22 H  -5.768 -20.428 14.497 1.00 . A A . 566 LEU HD22 1 1 
       17 19401 1 1 18 LEU HD23 H  -5.475 -22.158 14.645 1.00 . A A . 566 LEU HD23 1 1 
       17 19402 1 1 18 LEU HG   H  -6.756 -21.663 12.611 1.00 . A A . 566 LEU HG   1 1 
       17 19403 1 1 18 LEU N    N  -6.576 -24.350 12.125 1.00 . A A . 566 LEU N    1 1 
       17 19404 1 1 18 LEU O    O  -7.696 -26.025 15.072 1.00 . A A . 566 LEU O    1 1 
       17 19405 1 1 19 LYS C    C  -8.165 -28.707 12.961 1.00 . A A . 567 LYS C    1 1 
       17 19406 1 1 19 LYS CA   C  -9.119 -27.499 13.074 1.00 . A A . 567 LYS CA   1 1 
       17 19407 1 1 19 LYS CB   C -10.235 -27.581 11.996 1.00 . A A . 567 LYS CB   1 1 
       17 19408 1 1 19 LYS CD   C -12.182 -26.350 10.836 1.00 . A A . 567 LYS CD   1 1 
       17 19409 1 1 19 LYS CE   C -13.075 -27.586 10.636 1.00 . A A . 567 LYS CE   1 1 
       17 19410 1 1 19 LYS CG   C -11.282 -26.448 12.092 1.00 . A A . 567 LYS CG   1 1 
       17 19411 1 1 19 LYS H    H  -8.381 -25.807 12.032 1.00 . A A . 567 LYS H    1 1 
       17 19412 1 1 19 LYS HA   H  -9.582 -27.507 14.059 1.00 . A A . 567 LYS HA   1 1 
       17 19413 1 1 19 LYS HB2  H  -9.773 -27.534 11.014 1.00 . A A . 567 LYS HB2  1 1 
       17 19414 1 1 19 LYS HB3  H -10.756 -28.532 12.089 1.00 . A A . 567 LYS HB3  1 1 
       17 19415 1 1 19 LYS HD2  H -12.818 -25.475 10.930 1.00 . A A . 567 LYS HD2  1 1 
       17 19416 1 1 19 LYS HD3  H -11.547 -26.226  9.962 1.00 . A A . 567 LYS HD3  1 1 
       17 19417 1 1 19 LYS HE2  H -13.602 -27.494  9.697 1.00 . A A . 567 LYS HE2  1 1 
       17 19418 1 1 19 LYS HE3  H -12.455 -28.473 10.606 1.00 . A A . 567 LYS HE3  1 1 
       17 19419 1 1 19 LYS HG2  H -11.909 -26.621 12.960 1.00 . A A . 567 LYS HG2  1 1 
       17 19420 1 1 19 LYS HG3  H -10.760 -25.503 12.222 1.00 . A A . 567 LYS HG3  1 1 
       17 19421 1 1 19 LYS HZ1  H -14.695 -26.907 11.759 1.00 . A A . 567 LYS HZ1  1 1 
       17 19422 1 1 19 LYS HZ2  H -13.601 -27.838 12.637 1.00 . A A . 567 LYS HZ2  1 1 
       17 19423 1 1 19 LYS HZ3  H -14.659 -28.582 11.557 1.00 . A A . 567 LYS HZ3  1 1 
       17 19424 1 1 19 LYS N    N  -8.386 -26.227 12.918 1.00 . A A . 567 LYS N    1 1 
       17 19425 1 1 19 LYS NZ   N -14.076 -27.738 11.720 1.00 . A A . 567 LYS NZ   1 1 
       17 19426 1 1 19 LYS O    O  -8.336 -29.707 13.669 1.00 . A A . 567 LYS O    1 1 
       17 19427 1 1 20 THR C    C  -5.185 -29.765 12.987 1.00 . A A . 568 THR C    1 1 
       17 19428 1 1 20 THR CA   C  -6.180 -29.683 11.819 1.00 . A A . 568 THR CA   1 1 
       17 19429 1 1 20 THR CB   C  -5.411 -29.462 10.470 1.00 . A A . 568 THR CB   1 1 
       17 19430 1 1 20 THR CG2  C  -4.358 -30.557 10.198 1.00 . A A . 568 THR CG2  1 1 
       17 19431 1 1 20 THR H    H  -7.081 -27.776 11.551 1.00 . A A . 568 THR H    1 1 
       17 19432 1 1 20 THR HA   H  -6.726 -30.621 11.746 1.00 . A A . 568 THR HA   1 1 
       17 19433 1 1 20 THR HB   H  -4.909 -28.500 10.508 1.00 . A A . 568 THR HB   1 1 
       17 19434 1 1 20 THR HG1  H  -7.205 -29.135  9.712 1.00 . A A . 568 THR HG1  1 1 
       17 19435 1 1 20 THR HG21 H  -3.884 -30.373  9.244 1.00 . A A . 568 THR HG21 1 1 
       17 19436 1 1 20 THR HG22 H  -4.835 -31.532 10.177 1.00 . A A . 568 THR HG22 1 1 
       17 19437 1 1 20 THR HG23 H  -3.604 -30.548 10.979 1.00 . A A . 568 THR HG23 1 1 
       17 19438 1 1 20 THR N    N  -7.165 -28.605 12.057 1.00 . A A . 568 THR N    1 1 
       17 19439 1 1 20 THR O    O  -4.975 -30.837 13.573 1.00 . A A . 568 THR O    1 1 
       17 19440 1 1 20 THR OG1  O  -6.344 -29.431  9.386 1.00 . A A . 568 THR OG1  1 1 
       17 19441 1 1 21 TYR C    C  -4.403 -27.982 15.652 1.00 . A A . 569 TYR C    1 1 
       17 19442 1 1 21 TYR CA   C  -3.629 -28.491 14.430 1.00 . A A . 569 TYR CA   1 1 
       17 19443 1 1 21 TYR CB   C  -2.470 -27.508 14.073 1.00 . A A . 569 TYR CB   1 1 
       17 19444 1 1 21 TYR CD1  C  -1.381 -28.892 12.227 1.00 . A A . 569 TYR CD1  1 1 
       17 19445 1 1 21 TYR CD2  C  -2.055 -26.659 11.708 1.00 . A A . 569 TYR CD2  1 1 
       17 19446 1 1 21 TYR CE1  C  -0.946 -29.061 10.931 1.00 . A A . 569 TYR CE1  1 1 
       17 19447 1 1 21 TYR CE2  C  -1.631 -26.830 10.408 1.00 . A A . 569 TYR CE2  1 1 
       17 19448 1 1 21 TYR CG   C  -1.942 -27.682 12.647 1.00 . A A . 569 TYR CG   1 1 
       17 19449 1 1 21 TYR CZ   C  -1.078 -28.032 10.027 1.00 . A A . 569 TYR CZ   1 1 
       17 19450 1 1 21 TYR H    H  -4.803 -27.814 12.804 1.00 . A A . 569 TYR H    1 1 
       17 19451 1 1 21 TYR HA   H  -3.207 -29.471 14.641 1.00 . A A . 569 TYR HA   1 1 
       17 19452 1 1 21 TYR HB2  H  -2.818 -26.483 14.182 1.00 . A A . 569 TYR HB2  1 1 
       17 19453 1 1 21 TYR HB3  H  -1.640 -27.664 14.756 1.00 . A A . 569 TYR HB3  1 1 
       17 19454 1 1 21 TYR HD1  H  -1.277 -29.708 12.942 1.00 . A A . 569 TYR HD1  1 1 
       17 19455 1 1 21 TYR HD2  H  -2.487 -25.710 12.015 1.00 . A A . 569 TYR HD2  1 1 
       17 19456 1 1 21 TYR HE1  H  -0.508 -30.001 10.624 1.00 . A A . 569 TYR HE1  1 1 
       17 19457 1 1 21 TYR HE2  H  -1.728 -26.018  9.697 1.00 . A A . 569 TYR HE2  1 1 
       17 19458 1 1 21 TYR HH   H  -0.897 -29.091  8.440 1.00 . A A . 569 TYR HH   1 1 
       17 19459 1 1 21 TYR N    N  -4.584 -28.615 13.316 1.00 . A A . 569 TYR N    1 1 
       17 19460 1 1 21 TYR O    O  -4.824 -26.810 15.653 1.00 . A A . 569 TYR O    1 1 
       17 19461 1 1 21 TYR OH   O  -0.659 -28.205  8.736 1.00 . A A . 569 TYR OH   1 1 
       17 19462 1 1 22 PRO C    C  -4.564 -27.342 18.698 1.00 . A A . 570 PRO C    1 1 
       17 19463 1 1 22 PRO CA   C  -5.351 -28.424 17.932 1.00 . A A . 570 PRO CA   1 1 
       17 19464 1 1 22 PRO CB   C  -5.472 -29.745 18.757 1.00 . A A . 570 PRO CB   1 1 
       17 19465 1 1 22 PRO CD   C  -4.268 -30.290 16.752 1.00 . A A . 570 PRO CD   1 1 
       17 19466 1 1 22 PRO CG   C  -4.380 -30.625 18.227 1.00 . A A . 570 PRO CG   1 1 
       17 19467 1 1 22 PRO HA   H  -6.344 -28.041 17.710 1.00 . A A . 570 PRO HA   1 1 
       17 19468 1 1 22 PRO HB2  H  -5.352 -29.551 19.820 1.00 . A A . 570 PRO HB2  1 1 
       17 19469 1 1 22 PRO HB3  H  -6.452 -30.189 18.590 1.00 . A A . 570 PRO HB3  1 1 
       17 19470 1 1 22 PRO HD2  H  -3.248 -30.441 16.409 1.00 . A A . 570 PRO HD2  1 1 
       17 19471 1 1 22 PRO HD3  H  -4.953 -30.888 16.163 1.00 . A A . 570 PRO HD3  1 1 
       17 19472 1 1 22 PRO HG2  H  -3.447 -30.403 18.742 1.00 . A A . 570 PRO HG2  1 1 
       17 19473 1 1 22 PRO HG3  H  -4.635 -31.671 18.363 1.00 . A A . 570 PRO HG3  1 1 
       17 19474 1 1 22 PRO N    N  -4.648 -28.847 16.695 1.00 . A A . 570 PRO N    1 1 
       17 19475 1 1 22 PRO O    O  -3.385 -27.085 18.399 1.00 . A A . 570 PRO O    1 1 
       17 19476 1 1 23 VAL C    C  -3.422 -26.280 21.358 1.00 . A A . 571 VAL C    1 1 
       17 19477 1 1 23 VAL CA   C  -4.593 -25.681 20.536 1.00 . A A . 571 VAL CA   1 1 
       17 19478 1 1 23 VAL CB   C  -5.650 -24.996 21.479 1.00 . A A . 571 VAL CB   1 1 
       17 19479 1 1 23 VAL CG1  C  -6.334 -26.024 22.431 1.00 . A A . 571 VAL CG1  1 1 
       17 19480 1 1 23 VAL CG2  C  -5.014 -23.806 22.253 1.00 . A A . 571 VAL CG2  1 1 
       17 19481 1 1 23 VAL H    H  -6.164 -26.945 19.845 1.00 . A A . 571 VAL H    1 1 
       17 19482 1 1 23 VAL HA   H  -4.197 -24.916 19.868 1.00 . A A . 571 VAL HA   1 1 
       17 19483 1 1 23 VAL HB   H  -6.428 -24.583 20.839 1.00 . A A . 571 VAL HB   1 1 
       17 19484 1 1 23 VAL HG11 H  -5.592 -26.481 23.073 1.00 . A A . 571 VAL HG11 1 1 
       17 19485 1 1 23 VAL HG12 H  -6.819 -26.801 21.847 1.00 . A A . 571 VAL HG12 1 1 
       17 19486 1 1 23 VAL HG13 H  -7.079 -25.528 23.041 1.00 . A A . 571 VAL HG13 1 1 
       17 19487 1 1 23 VAL HG21 H  -4.579 -23.100 21.549 1.00 . A A . 571 VAL HG21 1 1 
       17 19488 1 1 23 VAL HG22 H  -4.234 -24.172 22.905 1.00 . A A . 571 VAL HG22 1 1 
       17 19489 1 1 23 VAL HG23 H  -5.766 -23.301 22.845 1.00 . A A . 571 VAL HG23 1 1 
       17 19490 1 1 23 VAL N    N  -5.222 -26.715 19.685 1.00 . A A . 571 VAL N    1 1 
       17 19491 1 1 23 VAL O    O  -2.459 -25.581 21.691 1.00 . A A . 571 VAL O    1 1 
       17 19492 1 1 24 ASN C    C  -1.230 -28.689 21.516 1.00 . A A . 572 ASN C    1 1 
       17 19493 1 1 24 ASN CA   C  -2.483 -28.364 22.369 1.00 . A A . 572 ASN CA   1 1 
       17 19494 1 1 24 ASN CB   C  -3.109 -29.671 22.934 1.00 . A A . 572 ASN CB   1 1 
       17 19495 1 1 24 ASN CG   C  -4.235 -29.404 23.929 1.00 . A A . 572 ASN CG   1 1 
       17 19496 1 1 24 ASN H    H  -4.271 -28.089 21.253 1.00 . A A . 572 ASN H    1 1 
       17 19497 1 1 24 ASN HA   H  -2.172 -27.743 23.204 1.00 . A A . 572 ASN HA   1 1 
       17 19498 1 1 24 ASN HB2  H  -3.508 -30.263 22.116 1.00 . A A . 572 ASN HB2  1 1 
       17 19499 1 1 24 ASN HB3  H  -2.343 -30.258 23.440 1.00 . A A . 572 ASN HB3  1 1 
       17 19500 1 1 24 ASN HD21 H  -2.938 -29.277 25.432 1.00 . A A . 572 ASN HD21 1 1 
       17 19501 1 1 24 ASN HD22 H  -4.596 -29.061 25.852 1.00 . A A . 572 ASN HD22 1 1 
       17 19502 1 1 24 ASN N    N  -3.499 -27.604 21.604 1.00 . A A . 572 ASN N    1 1 
       17 19503 1 1 24 ASN ND2  N  -3.890 -29.229 25.200 1.00 . A A . 572 ASN ND2  1 1 
       17 19504 1 1 24 ASN O    O  -0.371 -29.459 21.954 1.00 . A A . 572 ASN O    1 1 
       17 19505 1 1 24 ASN OD1  O  -5.404 -29.327 23.556 1.00 . A A . 572 ASN OD1  1 1 
       17 19506 1 1 25 THR C    C   1.048 -27.084 19.765 1.00 . A A . 573 THR C    1 1 
       17 19507 1 1 25 THR CA   C   0.061 -28.235 19.440 1.00 . A A . 573 THR CA   1 1 
       17 19508 1 1 25 THR CB   C  -0.319 -28.191 17.917 1.00 . A A . 573 THR CB   1 1 
       17 19509 1 1 25 THR CG2  C   0.885 -28.523 17.016 1.00 . A A . 573 THR CG2  1 1 
       17 19510 1 1 25 THR H    H  -1.884 -27.574 19.978 1.00 . A A . 573 THR H    1 1 
       17 19511 1 1 25 THR HA   H   0.532 -29.197 19.652 1.00 . A A . 573 THR HA   1 1 
       17 19512 1 1 25 THR HB   H  -0.677 -27.195 17.669 1.00 . A A . 573 THR HB   1 1 
       17 19513 1 1 25 THR HG1  H  -2.217 -28.657 17.661 1.00 . A A . 573 THR HG1  1 1 
       17 19514 1 1 25 THR HG21 H   1.243 -29.520 17.239 1.00 . A A . 573 THR HG21 1 1 
       17 19515 1 1 25 THR HG22 H   1.686 -27.811 17.201 1.00 . A A . 573 THR HG22 1 1 
       17 19516 1 1 25 THR HG23 H   0.595 -28.468 15.975 1.00 . A A . 573 THR HG23 1 1 
       17 19517 1 1 25 THR N    N  -1.134 -28.108 20.300 1.00 . A A . 573 THR N    1 1 
       17 19518 1 1 25 THR O    O   0.700 -25.918 19.558 1.00 . A A . 573 THR O    1 1 
       17 19519 1 1 25 THR OG1  O  -1.374 -29.122 17.653 1.00 . A A . 573 THR OG1  1 1 
       17 19520 1 1 26 PRO C    C   3.829 -25.637 19.317 1.00 . A A . 574 PRO C    1 1 
       17 19521 1 1 26 PRO CA   C   3.315 -26.344 20.595 1.00 . A A . 574 PRO CA   1 1 
       17 19522 1 1 26 PRO CB   C   4.454 -27.144 21.307 1.00 . A A . 574 PRO CB   1 1 
       17 19523 1 1 26 PRO CD   C   2.785 -28.740 20.655 1.00 . A A . 574 PRO CD   1 1 
       17 19524 1 1 26 PRO CG   C   3.816 -28.440 21.719 1.00 . A A . 574 PRO CG   1 1 
       17 19525 1 1 26 PRO HA   H   2.913 -25.597 21.277 1.00 . A A . 574 PRO HA   1 1 
       17 19526 1 1 26 PRO HB2  H   5.283 -27.317 20.623 1.00 . A A . 574 PRO HB2  1 1 
       17 19527 1 1 26 PRO HB3  H   4.815 -26.592 22.168 1.00 . A A . 574 PRO HB3  1 1 
       17 19528 1 1 26 PRO HD2  H   3.240 -29.230 19.797 1.00 . A A . 574 PRO HD2  1 1 
       17 19529 1 1 26 PRO HD3  H   1.986 -29.354 21.057 1.00 . A A . 574 PRO HD3  1 1 
       17 19530 1 1 26 PRO HG2  H   4.562 -29.225 21.761 1.00 . A A . 574 PRO HG2  1 1 
       17 19531 1 1 26 PRO HG3  H   3.334 -28.333 22.687 1.00 . A A . 574 PRO HG3  1 1 
       17 19532 1 1 26 PRO N    N   2.285 -27.386 20.293 1.00 . A A . 574 PRO N    1 1 
       17 19533 1 1 26 PRO O    O   4.328 -24.504 19.372 1.00 . A A . 574 PRO O    1 1 
       17 19534 1 1 27 GLU C    C   2.907 -25.451 15.999 1.00 . A A . 575 GLU C    1 1 
       17 19535 1 1 27 GLU CA   C   4.135 -25.834 16.851 1.00 . A A . 575 GLU CA   1 1 
       17 19536 1 1 27 GLU CB   C   4.997 -26.907 16.086 1.00 . A A . 575 GLU CB   1 1 
       17 19537 1 1 27 GLU CD   C   5.100 -29.028 17.603 1.00 . A A . 575 GLU CD   1 1 
       17 19538 1 1 27 GLU CG   C   5.867 -27.852 16.960 1.00 . A A . 575 GLU CG   1 1 
       17 19539 1 1 27 GLU H    H   3.279 -27.216 18.213 1.00 . A A . 575 GLU H    1 1 
       17 19540 1 1 27 GLU HA   H   4.732 -24.941 17.002 1.00 . A A . 575 GLU HA   1 1 
       17 19541 1 1 27 GLU HB2  H   4.336 -27.534 15.492 1.00 . A A . 575 GLU HB2  1 1 
       17 19542 1 1 27 GLU HB3  H   5.657 -26.384 15.399 1.00 . A A . 575 GLU HB3  1 1 
       17 19543 1 1 27 GLU HG2  H   6.650 -28.267 16.343 1.00 . A A . 575 GLU HG2  1 1 
       17 19544 1 1 27 GLU HG3  H   6.319 -27.258 17.749 1.00 . A A . 575 GLU HG3  1 1 
       17 19545 1 1 27 GLU N    N   3.696 -26.332 18.169 1.00 . A A . 575 GLU N    1 1 
       17 19546 1 1 27 GLU O    O   3.016 -25.399 14.770 1.00 . A A . 575 GLU O    1 1 
       17 19547 1 1 27 GLU OE1  O   4.038 -29.437 17.080 1.00 . A A . 575 GLU OE1  1 1 
       17 19548 1 1 27 GLU OE2  O   5.557 -29.550 18.639 1.00 . A A . 575 GLU OE2  1 1 
       17 19549 1 1 28 ARG C    C   0.615 -23.823 14.895 1.00 . A A . 576 ARG C    1 1 
       17 19550 1 1 28 ARG CA   C   0.455 -24.902 15.975 1.00 . A A . 576 ARG CA   1 1 
       17 19551 1 1 28 ARG CB   C  -0.656 -24.447 16.976 1.00 . A A . 576 ARG CB   1 1 
       17 19552 1 1 28 ARG CD   C  -3.124 -23.820 17.322 1.00 . A A . 576 ARG CD   1 1 
       17 19553 1 1 28 ARG CG   C  -2.094 -24.471 16.392 1.00 . A A . 576 ARG CG   1 1 
       17 19554 1 1 28 ARG CZ   C  -5.604 -23.670 17.543 1.00 . A A . 576 ARG CZ   1 1 
       17 19555 1 1 28 ARG H    H   1.781 -25.116 17.640 1.00 . A A . 576 ARG H    1 1 
       17 19556 1 1 28 ARG HA   H   0.145 -25.835 15.502 1.00 . A A . 576 ARG HA   1 1 
       17 19557 1 1 28 ARG HB2  H  -0.641 -25.094 17.853 1.00 . A A . 576 ARG HB2  1 1 
       17 19558 1 1 28 ARG HB3  H  -0.434 -23.434 17.299 1.00 . A A . 576 ARG HB3  1 1 
       17 19559 1 1 28 ARG HD2  H  -2.966 -24.182 18.335 1.00 . A A . 576 ARG HD2  1 1 
       17 19560 1 1 28 ARG HD3  H  -2.975 -22.745 17.303 1.00 . A A . 576 ARG HD3  1 1 
       17 19561 1 1 28 ARG HE   H  -4.632 -24.728 16.159 1.00 . A A . 576 ARG HE   1 1 
       17 19562 1 1 28 ARG HG2  H  -2.104 -23.940 15.443 1.00 . A A . 576 ARG HG2  1 1 
       17 19563 1 1 28 ARG HG3  H  -2.383 -25.503 16.218 1.00 . A A . 576 ARG HG3  1 1 
       17 19564 1 1 28 ARG HH11 H  -4.611 -22.491 18.868 1.00 . A A . 576 ARG HH11 1 1 
       17 19565 1 1 28 ARG HH12 H  -6.339 -22.485 19.025 1.00 . A A . 576 ARG HH12 1 1 
       17 19566 1 1 28 ARG HH21 H  -6.874 -24.745 16.400 1.00 . A A . 576 ARG HH21 1 1 
       17 19567 1 1 28 ARG HH22 H  -7.623 -23.772 17.621 1.00 . A A . 576 ARG HH22 1 1 
       17 19568 1 1 28 ARG N    N   1.754 -25.162 16.663 1.00 . A A . 576 ARG N    1 1 
       17 19569 1 1 28 ARG NE   N  -4.512 -24.116 16.919 1.00 . A A . 576 ARG NE   1 1 
       17 19570 1 1 28 ARG NH1  N  -5.509 -22.810 18.560 1.00 . A A . 576 ARG NH1  1 1 
       17 19571 1 1 28 ARG NH2  N  -6.794 -24.090 17.154 1.00 . A A . 576 ARG NH2  1 1 
       17 19572 1 1 28 ARG O    O   0.427 -24.084 13.712 1.00 . A A . 576 ARG O    1 1 
       17 19573 1 1 29 TRP C    C   2.312 -21.538 13.482 1.00 . A A . 577 TRP C    1 1 
       17 19574 1 1 29 TRP CA   C   1.162 -21.435 14.506 1.00 . A A . 577 TRP CA   1 1 
       17 19575 1 1 29 TRP CB   C   1.313 -20.193 15.423 1.00 . A A . 577 TRP CB   1 1 
       17 19576 1 1 29 TRP CD1  C   0.283 -20.390 17.788 1.00 . A A . 577 TRP CD1  1 1 
       17 19577 1 1 29 TRP CD2  C  -1.144 -19.684 16.212 1.00 . A A . 577 TRP CD2  1 1 
       17 19578 1 1 29 TRP CE2  C  -1.827 -19.770 17.437 1.00 . A A . 577 TRP CE2  1 1 
       17 19579 1 1 29 TRP CE3  C  -1.846 -19.268 15.076 1.00 . A A . 577 TRP CE3  1 1 
       17 19580 1 1 29 TRP CG   C   0.208 -20.087 16.453 1.00 . A A . 577 TRP CG   1 1 
       17 19581 1 1 29 TRP CH2  C  -3.832 -19.041 16.435 1.00 . A A . 577 TRP CH2  1 1 
       17 19582 1 1 29 TRP CZ2  C  -3.171 -19.441 17.563 1.00 . A A . 577 TRP CZ2  1 1 
       17 19583 1 1 29 TRP CZ3  C  -3.179 -18.947 15.201 1.00 . A A . 577 TRP CZ3  1 1 
       17 19584 1 1 29 TRP H    H   1.331 -22.578 16.288 1.00 . A A . 577 TRP H    1 1 
       17 19585 1 1 29 TRP HA   H   0.226 -21.341 13.957 1.00 . A A . 577 TRP HA   1 1 
       17 19586 1 1 29 TRP HB2  H   2.263 -20.239 15.947 1.00 . A A . 577 TRP HB2  1 1 
       17 19587 1 1 29 TRP HB3  H   1.291 -19.296 14.817 1.00 . A A . 577 TRP HB3  1 1 
       17 19588 1 1 29 TRP HD1  H   1.183 -20.730 18.289 1.00 . A A . 577 TRP HD1  1 1 
       17 19589 1 1 29 TRP HE1  H  -1.134 -20.337 19.331 1.00 . A A . 577 TRP HE1  1 1 
       17 19590 1 1 29 TRP HE3  H  -1.358 -19.194 14.116 1.00 . A A . 577 TRP HE3  1 1 
       17 19591 1 1 29 TRP HH2  H  -4.880 -18.783 16.488 1.00 . A A . 577 TRP HH2  1 1 
       17 19592 1 1 29 TRP HZ2  H  -3.692 -19.511 18.511 1.00 . A A . 577 TRP HZ2  1 1 
       17 19593 1 1 29 TRP HZ3  H  -3.743 -18.624 14.333 1.00 . A A . 577 TRP HZ3  1 1 
       17 19594 1 1 29 TRP N    N   1.058 -22.643 15.344 1.00 . A A . 577 TRP N    1 1 
       17 19595 1 1 29 TRP NE1  N  -0.932 -20.193 18.382 1.00 . A A . 577 TRP NE1  1 1 
       17 19596 1 1 29 TRP O    O   2.264 -20.894 12.429 1.00 . A A . 577 TRP O    1 1 
       17 19597 1 1 30 LYS C    C   3.950 -23.457 11.651 1.00 . A A . 578 LYS C    1 1 
       17 19598 1 1 30 LYS CA   C   4.456 -22.678 12.882 1.00 . A A . 578 LYS CA   1 1 
       17 19599 1 1 30 LYS CB   C   5.568 -23.509 13.608 1.00 . A A . 578 LYS CB   1 1 
       17 19600 1 1 30 LYS CD   C   5.667 -22.154 15.820 1.00 . A A . 578 LYS CD   1 1 
       17 19601 1 1 30 LYS CE   C   6.546 -21.320 16.763 1.00 . A A . 578 LYS CE   1 1 
       17 19602 1 1 30 LYS CG   C   6.451 -22.722 14.609 1.00 . A A . 578 LYS CG   1 1 
       17 19603 1 1 30 LYS H    H   3.282 -22.836 14.661 1.00 . A A . 578 LYS H    1 1 
       17 19604 1 1 30 LYS HA   H   4.878 -21.732 12.548 1.00 . A A . 578 LYS HA   1 1 
       17 19605 1 1 30 LYS HB2  H   5.094 -24.324 14.149 1.00 . A A . 578 LYS HB2  1 1 
       17 19606 1 1 30 LYS HB3  H   6.222 -23.941 12.859 1.00 . A A . 578 LYS HB3  1 1 
       17 19607 1 1 30 LYS HD2  H   4.869 -21.518 15.449 1.00 . A A . 578 LYS HD2  1 1 
       17 19608 1 1 30 LYS HD3  H   5.232 -22.978 16.378 1.00 . A A . 578 LYS HD3  1 1 
       17 19609 1 1 30 LYS HE2  H   5.936 -20.947 17.575 1.00 . A A . 578 LYS HE2  1 1 
       17 19610 1 1 30 LYS HE3  H   7.332 -21.946 17.170 1.00 . A A . 578 LYS HE3  1 1 
       17 19611 1 1 30 LYS HG2  H   7.225 -23.387 14.982 1.00 . A A . 578 LYS HG2  1 1 
       17 19612 1 1 30 LYS HG3  H   6.928 -21.898 14.078 1.00 . A A . 578 LYS HG3  1 1 
       17 19613 1 1 30 LYS HZ1  H   6.431 -19.544 15.675 1.00 . A A . 578 LYS HZ1  1 1 
       17 19614 1 1 30 LYS HZ2  H   7.778 -20.490 15.297 1.00 . A A . 578 LYS HZ2  1 1 
       17 19615 1 1 30 LYS HZ3  H   7.745 -19.609 16.735 1.00 . A A . 578 LYS HZ3  1 1 
       17 19616 1 1 30 LYS N    N   3.317 -22.378 13.790 1.00 . A A . 578 LYS N    1 1 
       17 19617 1 1 30 LYS NZ   N   7.168 -20.162 16.071 1.00 . A A . 578 LYS NZ   1 1 
       17 19618 1 1 30 LYS O    O   4.358 -23.205 10.518 1.00 . A A . 578 LYS O    1 1 
       17 19619 1 1 31 LYS C    C   1.307 -24.464 10.154 1.00 . A A . 579 LYS C    1 1 
       17 19620 1 1 31 LYS CA   C   2.411 -25.243 10.889 1.00 . A A . 579 LYS CA   1 1 
       17 19621 1 1 31 LYS CB   C   1.858 -26.517 11.569 1.00 . A A . 579 LYS CB   1 1 
       17 19622 1 1 31 LYS CD   C   2.376 -28.507 13.132 1.00 . A A . 579 LYS CD   1 1 
       17 19623 1 1 31 LYS CE   C   3.472 -29.445 13.675 1.00 . A A . 579 LYS CE   1 1 
       17 19624 1 1 31 LYS CG   C   2.947 -27.396 12.221 1.00 . A A . 579 LYS CG   1 1 
       17 19625 1 1 31 LYS H    H   2.786 -24.545 12.851 1.00 . A A . 579 LYS H    1 1 
       17 19626 1 1 31 LYS HA   H   3.174 -25.526 10.169 1.00 . A A . 579 LYS HA   1 1 
       17 19627 1 1 31 LYS HB2  H   1.147 -26.220 12.338 1.00 . A A . 579 LYS HB2  1 1 
       17 19628 1 1 31 LYS HB3  H   1.334 -27.117 10.829 1.00 . A A . 579 LYS HB3  1 1 
       17 19629 1 1 31 LYS HD2  H   1.872 -28.043 13.972 1.00 . A A . 579 LYS HD2  1 1 
       17 19630 1 1 31 LYS HD3  H   1.655 -29.099 12.570 1.00 . A A . 579 LYS HD3  1 1 
       17 19631 1 1 31 LYS HE2  H   3.936 -29.975 12.851 1.00 . A A . 579 LYS HE2  1 1 
       17 19632 1 1 31 LYS HE3  H   4.222 -28.856 14.184 1.00 . A A . 579 LYS HE3  1 1 
       17 19633 1 1 31 LYS HG2  H   3.544 -27.853 11.439 1.00 . A A . 579 LYS HG2  1 1 
       17 19634 1 1 31 LYS HG3  H   3.589 -26.753 12.823 1.00 . A A . 579 LYS HG3  1 1 
       17 19635 1 1 31 LYS HZ1  H   2.607 -29.965 15.491 1.00 . A A . 579 LYS HZ1  1 1 
       17 19636 1 1 31 LYS HZ2  H   3.667 -31.128 14.877 1.00 . A A . 579 LYS HZ2  1 1 
       17 19637 1 1 31 LYS HZ3  H   2.131 -30.943 14.198 1.00 . A A . 579 LYS HZ3  1 1 
       17 19638 1 1 31 LYS N    N   3.044 -24.401 11.917 1.00 . A A . 579 LYS N    1 1 
       17 19639 1 1 31 LYS NZ   N   2.932 -30.439 14.625 1.00 . A A . 579 LYS NZ   1 1 
       17 19640 1 1 31 LYS O    O   0.992 -24.756  8.996 1.00 . A A . 579 LYS O    1 1 
       17 19641 1 1 32 ILE C    C   0.473 -21.542  9.298 1.00 . A A . 580 ILE C    1 1 
       17 19642 1 1 32 ILE CA   C  -0.248 -22.516 10.254 1.00 . A A . 580 ILE CA   1 1 
       17 19643 1 1 32 ILE CB   C  -1.052 -21.754 11.383 1.00 . A A . 580 ILE CB   1 1 
       17 19644 1 1 32 ILE CD1  C  -2.781 -22.184 13.294 1.00 . A A . 580 ILE CD1  1 1 
       17 19645 1 1 32 ILE CG1  C  -1.968 -22.765 12.150 1.00 . A A . 580 ILE CG1  1 1 
       17 19646 1 1 32 ILE CG2  C  -1.873 -20.555 10.844 1.00 . A A . 580 ILE CG2  1 1 
       17 19647 1 1 32 ILE H    H   0.941 -23.373 11.795 1.00 . A A . 580 ILE H    1 1 
       17 19648 1 1 32 ILE HA   H  -0.958 -23.099  9.668 1.00 . A A . 580 ILE HA   1 1 
       17 19649 1 1 32 ILE HB   H  -0.326 -21.355 12.081 1.00 . A A . 580 ILE HB   1 1 
       17 19650 1 1 32 ILE HD11 H  -2.115 -21.742 14.026 1.00 . A A . 580 ILE HD11 1 1 
       17 19651 1 1 32 ILE HD12 H  -3.350 -22.973 13.764 1.00 . A A . 580 ILE HD12 1 1 
       17 19652 1 1 32 ILE HD13 H  -3.456 -21.428 12.919 1.00 . A A . 580 ILE HD13 1 1 
       17 19653 1 1 32 ILE HG12 H  -2.671 -23.195 11.458 1.00 . A A . 580 ILE HG12 1 1 
       17 19654 1 1 32 ILE HG13 H  -1.356 -23.559 12.560 1.00 . A A . 580 ILE HG13 1 1 
       17 19655 1 1 32 ILE HG21 H  -2.603 -20.904 10.122 1.00 . A A . 580 ILE HG21 1 1 
       17 19656 1 1 32 ILE HG22 H  -1.215 -19.842 10.362 1.00 . A A . 580 ILE HG22 1 1 
       17 19657 1 1 32 ILE HG23 H  -2.386 -20.063 11.661 1.00 . A A . 580 ILE HG23 1 1 
       17 19658 1 1 32 ILE N    N   0.719 -23.467 10.845 1.00 . A A . 580 ILE N    1 1 
       17 19659 1 1 32 ILE O    O  -0.137 -21.011  8.376 1.00 . A A . 580 ILE O    1 1 
       17 19660 1 1 33 ALA C    C   2.755 -21.274  7.230 1.00 . A A . 581 ALA C    1 1 
       17 19661 1 1 33 ALA CA   C   2.646 -20.549  8.585 1.00 . A A . 581 ALA CA   1 1 
       17 19662 1 1 33 ALA CB   C   4.050 -20.331  9.183 1.00 . A A . 581 ALA CB   1 1 
       17 19663 1 1 33 ALA H    H   2.171 -21.614 10.380 1.00 . A A . 581 ALA H    1 1 
       17 19664 1 1 33 ALA HA   H   2.193 -19.568  8.427 1.00 . A A . 581 ALA HA   1 1 
       17 19665 1 1 33 ALA HB1  H   4.544 -21.285  9.322 1.00 . A A . 581 ALA HB1  1 1 
       17 19666 1 1 33 ALA HB2  H   3.967 -19.837 10.144 1.00 . A A . 581 ALA HB2  1 1 
       17 19667 1 1 33 ALA HB3  H   4.645 -19.712  8.523 1.00 . A A . 581 ALA HB3  1 1 
       17 19668 1 1 33 ALA N    N   1.780 -21.296  9.538 1.00 . A A . 581 ALA N    1 1 
       17 19669 1 1 33 ALA O    O   2.837 -20.635  6.178 1.00 . A A . 581 ALA O    1 1 
       17 19670 1 1 34 GLU C    C   1.461 -23.528  5.397 1.00 . A A . 582 GLU C    1 1 
       17 19671 1 1 34 GLU CA   C   2.832 -23.485  6.097 1.00 . A A . 582 GLU CA   1 1 
       17 19672 1 1 34 GLU CB   C   3.302 -24.904  6.521 1.00 . A A . 582 GLU CB   1 1 
       17 19673 1 1 34 GLU CD   C   5.110 -26.335  7.653 1.00 . A A . 582 GLU CD   1 1 
       17 19674 1 1 34 GLU CG   C   4.640 -24.917  7.288 1.00 . A A . 582 GLU CG   1 1 
       17 19675 1 1 34 GLU H    H   2.733 -23.041  8.164 1.00 . A A . 582 GLU H    1 1 
       17 19676 1 1 34 GLU HA   H   3.562 -23.062  5.410 1.00 . A A . 582 GLU HA   1 1 
       17 19677 1 1 34 GLU HB2  H   2.547 -25.350  7.159 1.00 . A A . 582 GLU HB2  1 1 
       17 19678 1 1 34 GLU HB3  H   3.416 -25.522  5.628 1.00 . A A . 582 GLU HB3  1 1 
       17 19679 1 1 34 GLU HG2  H   5.403 -24.445  6.671 1.00 . A A . 582 GLU HG2  1 1 
       17 19680 1 1 34 GLU HG3  H   4.527 -24.334  8.199 1.00 . A A . 582 GLU HG3  1 1 
       17 19681 1 1 34 GLU N    N   2.770 -22.617  7.286 1.00 . A A . 582 GLU N    1 1 
       17 19682 1 1 34 GLU O    O   1.376 -23.584  4.163 1.00 . A A . 582 GLU O    1 1 
       17 19683 1 1 34 GLU OE1  O   5.799 -26.978  6.822 1.00 . A A . 582 GLU OE1  1 1 
       17 19684 1 1 34 GLU OE2  O   4.800 -26.816  8.771 1.00 . A A . 582 GLU OE2  1 1 
       17 19685 1 1 35 ALA C    C  -1.371 -22.115  5.078 1.00 . A A . 583 ALA C    1 1 
       17 19686 1 1 35 ALA CA   C  -0.994 -23.478  5.697 1.00 . A A . 583 ALA CA   1 1 
       17 19687 1 1 35 ALA CB   C  -1.962 -23.840  6.831 1.00 . A A . 583 ALA CB   1 1 
       17 19688 1 1 35 ALA H    H   0.534 -23.411  7.167 1.00 . A A . 583 ALA H    1 1 
       17 19689 1 1 35 ALA HA   H  -1.069 -24.251  4.932 1.00 . A A . 583 ALA HA   1 1 
       17 19690 1 1 35 ALA HB1  H  -2.976 -23.885  6.450 1.00 . A A . 583 ALA HB1  1 1 
       17 19691 1 1 35 ALA HB2  H  -1.910 -23.092  7.615 1.00 . A A . 583 ALA HB2  1 1 
       17 19692 1 1 35 ALA HB3  H  -1.696 -24.806  7.243 1.00 . A A . 583 ALA HB3  1 1 
       17 19693 1 1 35 ALA N    N   0.390 -23.468  6.203 1.00 . A A . 583 ALA N    1 1 
       17 19694 1 1 35 ALA O    O  -2.044 -22.064  4.048 1.00 . A A . 583 ALA O    1 1 
       17 19695 1 1 36 VAL C    C   0.057 -18.875  4.986 1.00 . A A . 584 VAL C    1 1 
       17 19696 1 1 36 VAL CA   C  -1.246 -19.628  5.347 1.00 . A A . 584 VAL CA   1 1 
       17 19697 1 1 36 VAL CB   C  -1.981 -18.857  6.517 1.00 . A A . 584 VAL CB   1 1 
       17 19698 1 1 36 VAL CG1  C  -2.565 -17.516  6.003 1.00 . A A . 584 VAL CG1  1 1 
       17 19699 1 1 36 VAL CG2  C  -3.064 -19.731  7.179 1.00 . A A . 584 VAL CG2  1 1 
       17 19700 1 1 36 VAL H    H  -0.251 -21.151  6.426 1.00 . A A . 584 VAL H    1 1 
       17 19701 1 1 36 VAL HA   H  -1.911 -19.648  4.482 1.00 . A A . 584 VAL HA   1 1 
       17 19702 1 1 36 VAL HB   H  -1.239 -18.621  7.283 1.00 . A A . 584 VAL HB   1 1 
       17 19703 1 1 36 VAL HG11 H  -3.049 -16.984  6.815 1.00 . A A . 584 VAL HG11 1 1 
       17 19704 1 1 36 VAL HG12 H  -3.294 -17.710  5.225 1.00 . A A . 584 VAL HG12 1 1 
       17 19705 1 1 36 VAL HG13 H  -1.769 -16.899  5.598 1.00 . A A . 584 VAL HG13 1 1 
       17 19706 1 1 36 VAL HG21 H  -2.618 -20.643  7.563 1.00 . A A . 584 VAL HG21 1 1 
       17 19707 1 1 36 VAL HG22 H  -3.821 -19.988  6.451 1.00 . A A . 584 VAL HG22 1 1 
       17 19708 1 1 36 VAL HG23 H  -3.529 -19.192  8.000 1.00 . A A . 584 VAL HG23 1 1 
       17 19709 1 1 36 VAL N    N  -0.895 -21.020  5.710 1.00 . A A . 584 VAL N    1 1 
       17 19710 1 1 36 VAL O    O   0.795 -18.462  5.892 1.00 . A A . 584 VAL O    1 1 
       17 19711 1 1 37 PRO C    C   1.524 -16.504  3.311 1.00 . A A . 585 PRO C    1 1 
       17 19712 1 1 37 PRO CA   C   1.628 -18.047  3.223 1.00 . A A . 585 PRO CA   1 1 
       17 19713 1 1 37 PRO CB   C   1.775 -18.532  1.759 1.00 . A A . 585 PRO CB   1 1 
       17 19714 1 1 37 PRO CD   C  -0.428 -19.183  2.504 1.00 . A A . 585 PRO CD   1 1 
       17 19715 1 1 37 PRO CG   C   0.359 -18.723  1.287 1.00 . A A . 585 PRO CG   1 1 
       17 19716 1 1 37 PRO HA   H   2.486 -18.379  3.802 1.00 . A A . 585 PRO HA   1 1 
       17 19717 1 1 37 PRO HB2  H   2.303 -17.791  1.163 1.00 . A A . 585 PRO HB2  1 1 
       17 19718 1 1 37 PRO HB3  H   2.331 -19.467  1.736 1.00 . A A . 585 PRO HB3  1 1 
       17 19719 1 1 37 PRO HD2  H  -1.414 -18.728  2.523 1.00 . A A . 585 PRO HD2  1 1 
       17 19720 1 1 37 PRO HD3  H  -0.518 -20.266  2.511 1.00 . A A . 585 PRO HD3  1 1 
       17 19721 1 1 37 PRO HG2  H  -0.034 -17.783  0.913 1.00 . A A . 585 PRO HG2  1 1 
       17 19722 1 1 37 PRO HG3  H   0.322 -19.473  0.506 1.00 . A A . 585 PRO HG3  1 1 
       17 19723 1 1 37 PRO N    N   0.385 -18.720  3.666 1.00 . A A . 585 PRO N    1 1 
       17 19724 1 1 37 PRO O    O   0.455 -15.922  3.062 1.00 . A A . 585 PRO O    1 1 
       17 19725 1 1 38 GLY C    C   2.287 -13.749  5.041 1.00 . A A . 586 GLY C    1 1 
       17 19726 1 1 38 GLY CA   C   2.769 -14.399  3.742 1.00 . A A . 586 GLY CA   1 1 
       17 19727 1 1 38 GLY H    H   3.390 -16.403  4.040 1.00 . A A . 586 GLY H    1 1 
       17 19728 1 1 38 GLY HA2  H   3.815 -14.156  3.605 1.00 . A A . 586 GLY HA2  1 1 
       17 19729 1 1 38 GLY HA3  H   2.210 -13.976  2.914 1.00 . A A . 586 GLY HA3  1 1 
       17 19730 1 1 38 GLY N    N   2.638 -15.862  3.725 1.00 . A A . 586 GLY N    1 1 
       17 19731 1 1 38 GLY O    O   2.878 -12.762  5.506 1.00 . A A . 586 GLY O    1 1 
       17 19732 1 1 39 ARG C    C   1.525 -14.247  8.056 1.00 . A A . 587 ARG C    1 1 
       17 19733 1 1 39 ARG CA   C   0.641 -13.810  6.887 1.00 . A A . 587 ARG CA   1 1 
       17 19734 1 1 39 ARG CB   C  -0.804 -14.342  7.090 1.00 . A A . 587 ARG CB   1 1 
       17 19735 1 1 39 ARG CD   C  -2.033 -12.282  6.202 1.00 . A A . 587 ARG CD   1 1 
       17 19736 1 1 39 ARG CG   C  -1.837 -13.802  6.081 1.00 . A A . 587 ARG CG   1 1 
       17 19737 1 1 39 ARG CZ   C  -3.222 -10.498  4.936 1.00 . A A . 587 ARG CZ   1 1 
       17 19738 1 1 39 ARG H    H   0.770 -15.048  5.172 1.00 . A A . 587 ARG H    1 1 
       17 19739 1 1 39 ARG HA   H   0.613 -12.724  6.852 1.00 . A A . 587 ARG HA   1 1 
       17 19740 1 1 39 ARG HB2  H  -0.793 -15.426  7.010 1.00 . A A . 587 ARG HB2  1 1 
       17 19741 1 1 39 ARG HB3  H  -1.138 -14.075  8.090 1.00 . A A . 587 ARG HB3  1 1 
       17 19742 1 1 39 ARG HD2  H  -2.394 -12.051  7.201 1.00 . A A . 587 ARG HD2  1 1 
       17 19743 1 1 39 ARG HD3  H  -1.080 -11.787  6.041 1.00 . A A . 587 ARG HD3  1 1 
       17 19744 1 1 39 ARG HE   H  -3.527 -12.450  4.736 1.00 . A A . 587 ARG HE   1 1 
       17 19745 1 1 39 ARG HG2  H  -1.507 -14.037  5.071 1.00 . A A . 587 ARG HG2  1 1 
       17 19746 1 1 39 ARG HG3  H  -2.790 -14.294  6.263 1.00 . A A . 587 ARG HG3  1 1 
       17 19747 1 1 39 ARG HH11 H  -1.885  -9.766  6.268 1.00 . A A . 587 ARG HH11 1 1 
       17 19748 1 1 39 ARG HH12 H  -2.735  -8.575  5.340 1.00 . A A . 587 ARG HH12 1 1 
       17 19749 1 1 39 ARG HH21 H  -4.577 -10.887  3.498 1.00 . A A . 587 ARG HH21 1 1 
       17 19750 1 1 39 ARG HH22 H  -4.267  -9.208  3.786 1.00 . A A . 587 ARG HH22 1 1 
       17 19751 1 1 39 ARG N    N   1.202 -14.295  5.614 1.00 . A A . 587 ARG N    1 1 
       17 19752 1 1 39 ARG NE   N  -3.008 -11.781  5.223 1.00 . A A . 587 ARG NE   1 1 
       17 19753 1 1 39 ARG NH1  N  -2.560  -9.537  5.565 1.00 . A A . 587 ARG NH1  1 1 
       17 19754 1 1 39 ARG NH2  N  -4.086 -10.173  3.997 1.00 . A A . 587 ARG NH2  1 1 
       17 19755 1 1 39 ARG O    O   1.905 -15.421  8.148 1.00 . A A . 587 ARG O    1 1 
       17 19756 1 1 40 THR C    C   1.811 -14.124 11.269 1.00 . A A . 588 THR C    1 1 
       17 19757 1 1 40 THR CA   C   2.667 -13.556 10.125 1.00 . A A . 588 THR CA   1 1 
       17 19758 1 1 40 THR CB   C   3.444 -12.274 10.567 1.00 . A A . 588 THR CB   1 1 
       17 19759 1 1 40 THR CG2  C   4.468 -11.823  9.504 1.00 . A A . 588 THR CG2  1 1 
       17 19760 1 1 40 THR H    H   1.495 -12.388  8.799 1.00 . A A . 588 THR H    1 1 
       17 19761 1 1 40 THR HA   H   3.396 -14.316  9.856 1.00 . A A . 588 THR HA   1 1 
       17 19762 1 1 40 THR HB   H   3.977 -12.494 11.491 1.00 . A A . 588 THR HB   1 1 
       17 19763 1 1 40 THR HG1  H   2.094 -10.960  9.998 1.00 . A A . 588 THR HG1  1 1 
       17 19764 1 1 40 THR HG21 H   3.957 -11.596  8.574 1.00 . A A . 588 THR HG21 1 1 
       17 19765 1 1 40 THR HG22 H   5.190 -12.610  9.329 1.00 . A A . 588 THR HG22 1 1 
       17 19766 1 1 40 THR HG23 H   4.985 -10.937  9.851 1.00 . A A . 588 THR HG23 1 1 
       17 19767 1 1 40 THR N    N   1.838 -13.296  8.945 1.00 . A A . 588 THR N    1 1 
       17 19768 1 1 40 THR O    O   0.577 -14.033 11.252 1.00 . A A . 588 THR O    1 1 
       17 19769 1 1 40 THR OG1  O   2.529 -11.208 10.819 1.00 . A A . 588 THR OG1  1 1 
       17 19770 1 1 41 LYS C    C   1.076 -14.595 14.272 1.00 . A A . 589 LYS C    1 1 
       17 19771 1 1 41 LYS CA   C   1.797 -15.525 13.293 1.00 . A A . 589 LYS CA   1 1 
       17 19772 1 1 41 LYS CB   C   2.798 -16.465 14.000 1.00 . A A . 589 LYS CB   1 1 
       17 19773 1 1 41 LYS CD   C   3.505 -17.759 11.797 1.00 . A A . 589 LYS CD   1 1 
       17 19774 1 1 41 LYS CE   C   2.332 -17.639 10.782 1.00 . A A . 589 LYS CE   1 1 
       17 19775 1 1 41 LYS CG   C   3.057 -17.831 13.295 1.00 . A A . 589 LYS CG   1 1 
       17 19776 1 1 41 LYS H    H   3.463 -14.775 12.196 1.00 . A A . 589 LYS H    1 1 
       17 19777 1 1 41 LYS HA   H   1.037 -16.143 12.812 1.00 . A A . 589 LYS HA   1 1 
       17 19778 1 1 41 LYS HB2  H   3.749 -15.948 14.090 1.00 . A A . 589 LYS HB2  1 1 
       17 19779 1 1 41 LYS HB3  H   2.435 -16.675 15.000 1.00 . A A . 589 LYS HB3  1 1 
       17 19780 1 1 41 LYS HD2  H   4.162 -16.908 11.667 1.00 . A A . 589 LYS HD2  1 1 
       17 19781 1 1 41 LYS HD3  H   4.063 -18.661 11.564 1.00 . A A . 589 LYS HD3  1 1 
       17 19782 1 1 41 LYS HE2  H   1.867 -16.671 10.884 1.00 . A A . 589 LYS HE2  1 1 
       17 19783 1 1 41 LYS HE3  H   2.722 -17.740  9.776 1.00 . A A . 589 LYS HE3  1 1 
       17 19784 1 1 41 LYS HG2  H   3.839 -18.336 13.846 1.00 . A A . 589 LYS HG2  1 1 
       17 19785 1 1 41 LYS HG3  H   2.149 -18.432 13.363 1.00 . A A . 589 LYS HG3  1 1 
       17 19786 1 1 41 LYS HZ1  H   0.824 -18.540 11.914 1.00 . A A . 589 LYS HZ1  1 1 
       17 19787 1 1 41 LYS HZ2  H   1.726 -19.625 10.983 1.00 . A A . 589 LYS HZ2  1 1 
       17 19788 1 1 41 LYS HZ3  H   0.575 -18.631 10.242 1.00 . A A . 589 LYS HZ3  1 1 
       17 19789 1 1 41 LYS N    N   2.476 -14.778 12.221 1.00 . A A . 589 LYS N    1 1 
       17 19790 1 1 41 LYS NZ   N   1.291 -18.680 10.995 1.00 . A A . 589 LYS NZ   1 1 
       17 19791 1 1 41 LYS O    O   0.057 -14.977 14.838 1.00 . A A . 589 LYS O    1 1 
       17 19792 1 1 42 LYS C    C  -0.437 -11.941 14.539 1.00 . A A . 590 LYS C    1 1 
       17 19793 1 1 42 LYS CA   C   0.933 -12.293 15.176 1.00 . A A . 590 LYS CA   1 1 
       17 19794 1 1 42 LYS CB   C   1.856 -11.041 15.228 1.00 . A A . 590 LYS CB   1 1 
       17 19795 1 1 42 LYS CD   C   3.298  -9.359 13.886 1.00 . A A . 590 LYS CD   1 1 
       17 19796 1 1 42 LYS CE   C   2.565  -8.075 14.299 1.00 . A A . 590 LYS CE   1 1 
       17 19797 1 1 42 LYS CG   C   2.376 -10.593 13.843 1.00 . A A . 590 LYS CG   1 1 
       17 19798 1 1 42 LYS H    H   2.448 -13.177 13.986 1.00 . A A . 590 LYS H    1 1 
       17 19799 1 1 42 LYS HA   H   0.776 -12.662 16.192 1.00 . A A . 590 LYS HA   1 1 
       17 19800 1 1 42 LYS HB2  H   1.308 -10.213 15.674 1.00 . A A . 590 LYS HB2  1 1 
       17 19801 1 1 42 LYS HB3  H   2.714 -11.266 15.855 1.00 . A A . 590 LYS HB3  1 1 
       17 19802 1 1 42 LYS HD2  H   4.099  -9.545 14.593 1.00 . A A . 590 LYS HD2  1 1 
       17 19803 1 1 42 LYS HD3  H   3.728  -9.215 12.898 1.00 . A A . 590 LYS HD3  1 1 
       17 19804 1 1 42 LYS HE2  H   1.690  -7.937 13.674 1.00 . A A . 590 LYS HE2  1 1 
       17 19805 1 1 42 LYS HE3  H   2.254  -8.156 15.336 1.00 . A A . 590 LYS HE3  1 1 
       17 19806 1 1 42 LYS HG2  H   2.930 -11.418 13.406 1.00 . A A . 590 LYS HG2  1 1 
       17 19807 1 1 42 LYS HG3  H   1.519 -10.375 13.201 1.00 . A A . 590 LYS HG3  1 1 
       17 19808 1 1 42 LYS HZ1  H   4.292  -6.994 14.720 1.00 . A A . 590 LYS HZ1  1 1 
       17 19809 1 1 42 LYS HZ2  H   2.922  -6.040 14.479 1.00 . A A . 590 LYS HZ2  1 1 
       17 19810 1 1 42 LYS HZ3  H   3.692  -6.757 13.158 1.00 . A A . 590 LYS HZ3  1 1 
       17 19811 1 1 42 LYS N    N   1.590 -13.369 14.415 1.00 . A A . 590 LYS N    1 1 
       17 19812 1 1 42 LYS NZ   N   3.430  -6.885 14.155 1.00 . A A . 590 LYS NZ   1 1 
       17 19813 1 1 42 LYS O    O  -1.421 -11.715 15.261 1.00 . A A . 590 LYS O    1 1 
       17 19814 1 1 43 ASP C    C  -2.697 -12.878 12.660 1.00 . A A . 591 ASP C    1 1 
       17 19815 1 1 43 ASP CA   C  -1.738 -11.719 12.399 1.00 . A A . 591 ASP CA   1 1 
       17 19816 1 1 43 ASP CB   C  -1.499 -11.643 10.853 1.00 . A A . 591 ASP CB   1 1 
       17 19817 1 1 43 ASP CG   C  -0.490 -10.593 10.382 1.00 . A A . 591 ASP CG   1 1 
       17 19818 1 1 43 ASP H    H   0.357 -12.086 12.674 1.00 . A A . 591 ASP H    1 1 
       17 19819 1 1 43 ASP HA   H  -2.186 -10.781 12.737 1.00 . A A . 591 ASP HA   1 1 
       17 19820 1 1 43 ASP HB2  H  -1.150 -12.611 10.511 1.00 . A A . 591 ASP HB2  1 1 
       17 19821 1 1 43 ASP HB3  H  -2.447 -11.430 10.364 1.00 . A A . 591 ASP HB3  1 1 
       17 19822 1 1 43 ASP N    N  -0.485 -11.937 13.171 1.00 . A A . 591 ASP N    1 1 
       17 19823 1 1 43 ASP O    O  -3.877 -12.664 12.889 1.00 . A A . 591 ASP O    1 1 
       17 19824 1 1 43 ASP OD1  O  -0.199  -9.633 11.130 1.00 . A A . 591 ASP OD1  1 1 
       17 19825 1 1 43 ASP OD2  O   0.032 -10.734  9.245 1.00 . A A . 591 ASP OD2  1 1 
       17 19826 1 1 44 CYS C    C  -3.547 -15.513 14.125 1.00 . A A . 592 CYS C    1 1 
       17 19827 1 1 44 CYS CA   C  -2.881 -15.372 12.743 1.00 . A A . 592 CYS CA   1 1 
       17 19828 1 1 44 CYS CB   C  -1.934 -16.576 12.478 1.00 . A A . 592 CYS CB   1 1 
       17 19829 1 1 44 CYS H    H  -1.160 -14.155 12.512 1.00 . A A . 592 CYS H    1 1 
       17 19830 1 1 44 CYS HA   H  -3.656 -15.368 11.977 1.00 . A A . 592 CYS HA   1 1 
       17 19831 1 1 44 CYS HB2  H  -1.140 -16.582 13.217 1.00 . A A . 592 CYS HB2  1 1 
       17 19832 1 1 44 CYS HB3  H  -2.490 -17.505 12.551 1.00 . A A . 592 CYS HB3  1 1 
       17 19833 1 1 44 CYS HG   H  -1.063 -15.272 10.482 1.00 . A A . 592 CYS HG   1 1 
       17 19834 1 1 44 CYS N    N  -2.132 -14.105 12.621 1.00 . A A . 592 CYS N    1 1 
       17 19835 1 1 44 CYS O    O  -4.678 -15.993 14.221 1.00 . A A . 592 CYS O    1 1 
       17 19836 1 1 44 CYS SG   S  -1.148 -16.542 10.852 1.00 . A A . 592 CYS SG   1 1 
       17 19837 1 1 45 MET C    C  -4.449 -14.168 16.845 1.00 . A A . 593 MET C    1 1 
       17 19838 1 1 45 MET CA   C  -3.319 -15.169 16.593 1.00 . A A . 593 MET CA   1 1 
       17 19839 1 1 45 MET CB   C  -2.161 -14.926 17.601 1.00 . A A . 593 MET CB   1 1 
       17 19840 1 1 45 MET CE   C   1.640 -16.580 17.948 1.00 . A A . 593 MET CE   1 1 
       17 19841 1 1 45 MET CG   C  -1.044 -15.969 17.549 1.00 . A A . 593 MET CG   1 1 
       17 19842 1 1 45 MET H    H  -1.957 -14.668 15.026 1.00 . A A . 593 MET H    1 1 
       17 19843 1 1 45 MET HA   H  -3.703 -16.178 16.744 1.00 . A A . 593 MET HA   1 1 
       17 19844 1 1 45 MET HB2  H  -1.716 -13.956 17.403 1.00 . A A . 593 MET HB2  1 1 
       17 19845 1 1 45 MET HB3  H  -2.565 -14.920 18.609 1.00 . A A . 593 MET HB3  1 1 
       17 19846 1 1 45 MET HE1  H   2.534 -16.458 18.539 1.00 . A A . 593 MET HE1  1 1 
       17 19847 1 1 45 MET HE2  H   1.853 -16.310 16.920 1.00 . A A . 593 MET HE2  1 1 
       17 19848 1 1 45 MET HE3  H   1.314 -17.608 17.993 1.00 . A A . 593 MET HE3  1 1 
       17 19849 1 1 45 MET HG2  H  -1.434 -16.923 17.893 1.00 . A A . 593 MET HG2  1 1 
       17 19850 1 1 45 MET HG3  H  -0.708 -16.070 16.525 1.00 . A A . 593 MET HG3  1 1 
       17 19851 1 1 45 MET N    N  -2.833 -15.077 15.189 1.00 . A A . 593 MET N    1 1 
       17 19852 1 1 45 MET O    O  -5.494 -14.536 17.376 1.00 . A A . 593 MET O    1 1 
       17 19853 1 1 45 MET SD   S   0.358 -15.509 18.585 1.00 . A A . 593 MET SD   1 1 
       17 19854 1 1 46 LYS C    C  -6.426 -11.997 15.717 1.00 . A A . 594 LYS C    1 1 
       17 19855 1 1 46 LYS CA   C  -5.211 -11.819 16.632 1.00 . A A . 594 LYS CA   1 1 
       17 19856 1 1 46 LYS CB   C  -4.562 -10.436 16.395 1.00 . A A . 594 LYS CB   1 1 
       17 19857 1 1 46 LYS CD   C  -3.033  -8.574 17.317 1.00 . A A . 594 LYS CD   1 1 
       17 19858 1 1 46 LYS CE   C  -4.178  -7.542 17.467 1.00 . A A . 594 LYS CE   1 1 
       17 19859 1 1 46 LYS CG   C  -3.518 -10.040 17.459 1.00 . A A . 594 LYS CG   1 1 
       17 19860 1 1 46 LYS H    H  -3.373 -12.692 16.008 1.00 . A A . 594 LYS H    1 1 
       17 19861 1 1 46 LYS HA   H  -5.557 -11.864 17.662 1.00 . A A . 594 LYS HA   1 1 
       17 19862 1 1 46 LYS HB2  H  -4.073 -10.442 15.426 1.00 . A A . 594 LYS HB2  1 1 
       17 19863 1 1 46 LYS HB3  H  -5.342  -9.680 16.386 1.00 . A A . 594 LYS HB3  1 1 
       17 19864 1 1 46 LYS HD2  H  -2.290  -8.380 18.083 1.00 . A A . 594 LYS HD2  1 1 
       17 19865 1 1 46 LYS HD3  H  -2.571  -8.451 16.341 1.00 . A A . 594 LYS HD3  1 1 
       17 19866 1 1 46 LYS HE2  H  -3.772  -6.545 17.365 1.00 . A A . 594 LYS HE2  1 1 
       17 19867 1 1 46 LYS HE3  H  -4.908  -7.705 16.682 1.00 . A A . 594 LYS HE3  1 1 
       17 19868 1 1 46 LYS HG2  H  -3.958 -10.162 18.442 1.00 . A A . 594 LYS HG2  1 1 
       17 19869 1 1 46 LYS HG3  H  -2.662 -10.706 17.371 1.00 . A A . 594 LYS HG3  1 1 
       17 19870 1 1 46 LYS HZ1  H  -5.663  -6.962 18.819 1.00 . A A . 594 LYS HZ1  1 1 
       17 19871 1 1 46 LYS HZ2  H  -4.208  -7.399 19.546 1.00 . A A . 594 LYS HZ2  1 1 
       17 19872 1 1 46 LYS HZ3  H  -5.231  -8.590 18.940 1.00 . A A . 594 LYS HZ3  1 1 
       17 19873 1 1 46 LYS N    N  -4.227 -12.904 16.443 1.00 . A A . 594 LYS N    1 1 
       17 19874 1 1 46 LYS NZ   N  -4.865  -7.630 18.782 1.00 . A A . 594 LYS NZ   1 1 
       17 19875 1 1 46 LYS O    O  -7.526 -11.549 16.053 1.00 . A A . 594 LYS O    1 1 
       17 19876 1 1 47 ARG C    C  -8.187 -14.055 14.225 1.00 . A A . 595 ARG C    1 1 
       17 19877 1 1 47 ARG CA   C  -7.323 -12.941 13.627 1.00 . A A . 595 ARG CA   1 1 
       17 19878 1 1 47 ARG CB   C  -6.818 -13.340 12.217 1.00 . A A . 595 ARG CB   1 1 
       17 19879 1 1 47 ARG CD   C  -8.532 -11.914 10.975 1.00 . A A . 595 ARG CD   1 1 
       17 19880 1 1 47 ARG CG   C  -7.915 -13.316 11.128 1.00 . A A . 595 ARG CG   1 1 
       17 19881 1 1 47 ARG CZ   C -10.390 -10.858  9.685 1.00 . A A . 595 ARG CZ   1 1 
       17 19882 1 1 47 ARG H    H  -5.312 -12.928 14.327 1.00 . A A . 595 ARG H    1 1 
       17 19883 1 1 47 ARG HA   H  -7.925 -12.031 13.542 1.00 . A A . 595 ARG HA   1 1 
       17 19884 1 1 47 ARG HB2  H  -6.030 -12.654 11.917 1.00 . A A . 595 ARG HB2  1 1 
       17 19885 1 1 47 ARG HB3  H  -6.396 -14.341 12.259 1.00 . A A . 595 ARG HB3  1 1 
       17 19886 1 1 47 ARG HD2  H  -9.030 -11.651 11.904 1.00 . A A . 595 ARG HD2  1 1 
       17 19887 1 1 47 ARG HD3  H  -7.738 -11.195 10.786 1.00 . A A . 595 ARG HD3  1 1 
       17 19888 1 1 47 ARG HE   H  -9.485 -12.577  9.232 1.00 . A A . 595 ARG HE   1 1 
       17 19889 1 1 47 ARG HG2  H  -7.476 -13.610 10.181 1.00 . A A . 595 ARG HG2  1 1 
       17 19890 1 1 47 ARG HG3  H  -8.697 -14.023 11.395 1.00 . A A . 595 ARG HG3  1 1 
       17 19891 1 1 47 ARG HH11 H  -9.909  -9.785 11.346 1.00 . A A . 595 ARG HH11 1 1 
       17 19892 1 1 47 ARG HH12 H -11.167  -9.115 10.371 1.00 . A A . 595 ARG HH12 1 1 
       17 19893 1 1 47 ARG HH21 H -11.136 -11.674  7.994 1.00 . A A . 595 ARG HH21 1 1 
       17 19894 1 1 47 ARG HH22 H -11.852 -10.190  8.480 1.00 . A A . 595 ARG HH22 1 1 
       17 19895 1 1 47 ARG N    N  -6.222 -12.647 14.554 1.00 . A A . 595 ARG N    1 1 
       17 19896 1 1 47 ARG NE   N  -9.501 -11.843  9.878 1.00 . A A . 595 ARG NE   1 1 
       17 19897 1 1 47 ARG NH1  N -10.497  -9.838 10.538 1.00 . A A . 595 ARG NH1  1 1 
       17 19898 1 1 47 ARG NH2  N -11.191 -10.909  8.636 1.00 . A A . 595 ARG NH2  1 1 
       17 19899 1 1 47 ARG O    O  -9.390 -13.887 14.349 1.00 . A A . 595 ARG O    1 1 
       17 19900 1 1 48 TYR C    C  -8.960 -15.809 16.568 1.00 . A A . 596 TYR C    1 1 
       17 19901 1 1 48 TYR CA   C  -8.177 -16.301 15.347 1.00 . A A . 596 TYR CA   1 1 
       17 19902 1 1 48 TYR CB   C  -7.128 -17.377 15.783 1.00 . A A . 596 TYR CB   1 1 
       17 19903 1 1 48 TYR CD1  C  -8.666 -19.233 16.677 1.00 . A A . 596 TYR CD1  1 1 
       17 19904 1 1 48 TYR CD2  C  -6.956 -18.401 18.128 1.00 . A A . 596 TYR CD2  1 1 
       17 19905 1 1 48 TYR CE1  C  -9.089 -20.101 17.668 1.00 . A A . 596 TYR CE1  1 1 
       17 19906 1 1 48 TYR CE2  C  -7.377 -19.265 19.124 1.00 . A A . 596 TYR CE2  1 1 
       17 19907 1 1 48 TYR CG   C  -7.592 -18.358 16.880 1.00 . A A . 596 TYR CG   1 1 
       17 19908 1 1 48 TYR CZ   C  -8.439 -20.116 18.889 1.00 . A A . 596 TYR CZ   1 1 
       17 19909 1 1 48 TYR H    H  -6.563 -15.217 14.471 1.00 . A A . 596 TYR H    1 1 
       17 19910 1 1 48 TYR HA   H  -8.871 -16.760 14.647 1.00 . A A . 596 TYR HA   1 1 
       17 19911 1 1 48 TYR HB2  H  -6.857 -17.971 14.923 1.00 . A A . 596 TYR HB2  1 1 
       17 19912 1 1 48 TYR HB3  H  -6.235 -16.872 16.142 1.00 . A A . 596 TYR HB3  1 1 
       17 19913 1 1 48 TYR HD1  H  -9.175 -19.224 15.724 1.00 . A A . 596 TYR HD1  1 1 
       17 19914 1 1 48 TYR HD2  H  -6.119 -17.736 18.314 1.00 . A A . 596 TYR HD2  1 1 
       17 19915 1 1 48 TYR HE1  H  -9.920 -20.766 17.480 1.00 . A A . 596 TYR HE1  1 1 
       17 19916 1 1 48 TYR HE2  H  -6.864 -19.277 20.081 1.00 . A A . 596 TYR HE2  1 1 
       17 19917 1 1 48 TYR HH   H  -8.871 -20.505 20.731 1.00 . A A . 596 TYR HH   1 1 
       17 19918 1 1 48 TYR N    N  -7.525 -15.165 14.641 1.00 . A A . 596 TYR N    1 1 
       17 19919 1 1 48 TYR O    O -10.053 -16.305 16.833 1.00 . A A . 596 TYR O    1 1 
       17 19920 1 1 48 TYR OH   O  -8.864 -20.977 19.886 1.00 . A A . 596 TYR OH   1 1 
       17 19921 1 1 49 LYS C    C -10.368 -13.636 18.058 1.00 . A A . 597 LYS C    1 1 
       17 19922 1 1 49 LYS CA   C  -9.014 -14.218 18.469 1.00 . A A . 597 LYS CA   1 1 
       17 19923 1 1 49 LYS CB   C  -8.135 -13.094 19.075 1.00 . A A . 597 LYS CB   1 1 
       17 19924 1 1 49 LYS CD   C  -8.035 -11.088 20.685 1.00 . A A . 597 LYS CD   1 1 
       17 19925 1 1 49 LYS CE   C  -8.778 -10.315 21.785 1.00 . A A . 597 LYS CE   1 1 
       17 19926 1 1 49 LYS CG   C  -8.801 -12.353 20.256 1.00 . A A . 597 LYS CG   1 1 
       17 19927 1 1 49 LYS H    H  -7.475 -14.547 17.044 1.00 . A A . 597 LYS H    1 1 
       17 19928 1 1 49 LYS HA   H  -9.167 -14.990 19.217 1.00 . A A . 597 LYS HA   1 1 
       17 19929 1 1 49 LYS HB2  H  -7.202 -13.525 19.423 1.00 . A A . 597 LYS HB2  1 1 
       17 19930 1 1 49 LYS HB3  H  -7.913 -12.370 18.296 1.00 . A A . 597 LYS HB3  1 1 
       17 19931 1 1 49 LYS HD2  H  -7.057 -11.375 21.056 1.00 . A A . 597 LYS HD2  1 1 
       17 19932 1 1 49 LYS HD3  H  -7.914 -10.441 19.819 1.00 . A A . 597 LYS HD3  1 1 
       17 19933 1 1 49 LYS HE2  H  -8.814 -10.917 22.685 1.00 . A A . 597 LYS HE2  1 1 
       17 19934 1 1 49 LYS HE3  H  -8.242  -9.400 21.990 1.00 . A A . 597 LYS HE3  1 1 
       17 19935 1 1 49 LYS HG2  H  -9.807 -12.058 19.965 1.00 . A A . 597 LYS HG2  1 1 
       17 19936 1 1 49 LYS HG3  H  -8.864 -13.034 21.102 1.00 . A A . 597 LYS HG3  1 1 
       17 19937 1 1 49 LYS HZ1  H -10.173  -9.390 20.524 1.00 . A A . 597 LYS HZ1  1 1 
       17 19938 1 1 49 LYS HZ2  H -10.648  -9.452 22.147 1.00 . A A . 597 LYS HZ2  1 1 
       17 19939 1 1 49 LYS HZ3  H -10.712 -10.844 21.197 1.00 . A A . 597 LYS HZ3  1 1 
       17 19940 1 1 49 LYS N    N  -8.371 -14.844 17.303 1.00 . A A . 597 LYS N    1 1 
       17 19941 1 1 49 LYS NZ   N -10.175  -9.976 21.386 1.00 . A A . 597 LYS NZ   1 1 
       17 19942 1 1 49 LYS O    O -11.393 -14.018 18.596 1.00 . A A . 597 LYS O    1 1 
       17 19943 1 1 50 GLU C    C -12.564 -13.075 15.945 1.00 . A A . 598 GLU C    1 1 
       17 19944 1 1 50 GLU CA   C -11.563 -12.077 16.564 1.00 . A A . 598 GLU CA   1 1 
       17 19945 1 1 50 GLU CB   C -11.191 -10.959 15.558 1.00 . A A . 598 GLU CB   1 1 
       17 19946 1 1 50 GLU CD   C -10.887  -9.246 17.444 1.00 . A A . 598 GLU CD   1 1 
       17 19947 1 1 50 GLU CG   C -10.301  -9.847 16.156 1.00 . A A . 598 GLU CG   1 1 
       17 19948 1 1 50 GLU H    H  -9.494 -12.544 16.624 1.00 . A A . 598 GLU H    1 1 
       17 19949 1 1 50 GLU HA   H -12.036 -11.612 17.431 1.00 . A A . 598 GLU HA   1 1 
       17 19950 1 1 50 GLU HB2  H -10.663 -11.400 14.715 1.00 . A A . 598 GLU HB2  1 1 
       17 19951 1 1 50 GLU HB3  H -12.107 -10.501 15.192 1.00 . A A . 598 GLU HB3  1 1 
       17 19952 1 1 50 GLU HG2  H  -9.319 -10.260 16.364 1.00 . A A . 598 GLU HG2  1 1 
       17 19953 1 1 50 GLU HG3  H -10.193  -9.053 15.424 1.00 . A A . 598 GLU HG3  1 1 
       17 19954 1 1 50 GLU N    N -10.352 -12.750 17.051 1.00 . A A . 598 GLU N    1 1 
       17 19955 1 1 50 GLU O    O -13.766 -12.881 16.073 1.00 . A A . 598 GLU O    1 1 
       17 19956 1 1 50 GLU OE1  O -11.950  -8.591 17.372 1.00 . A A . 598 GLU OE1  1 1 
       17 19957 1 1 50 GLU OE2  O -10.305  -9.424 18.532 1.00 . A A . 598 GLU OE2  1 1 
       17 19958 1 1 51 LEU C    C -13.710 -15.916 15.842 1.00 . A A . 599 LEU C    1 1 
       17 19959 1 1 51 LEU CA   C -12.915 -15.223 14.728 1.00 . A A . 599 LEU CA   1 1 
       17 19960 1 1 51 LEU CB   C -12.090 -16.283 13.933 1.00 . A A . 599 LEU CB   1 1 
       17 19961 1 1 51 LEU CD1  C -10.547 -16.930 11.995 1.00 . A A . 599 LEU CD1  1 1 
       17 19962 1 1 51 LEU CD2  C -12.094 -14.895 11.758 1.00 . A A . 599 LEU CD2  1 1 
       17 19963 1 1 51 LEU CG   C -11.250 -15.765 12.721 1.00 . A A . 599 LEU CG   1 1 
       17 19964 1 1 51 LEU H    H -11.090 -14.271 15.273 1.00 . A A . 599 LEU H    1 1 
       17 19965 1 1 51 LEU HA   H -13.611 -14.742 14.043 1.00 . A A . 599 LEU HA   1 1 
       17 19966 1 1 51 LEU HB2  H -11.408 -16.763 14.630 1.00 . A A . 599 LEU HB2  1 1 
       17 19967 1 1 51 LEU HB3  H -12.776 -17.043 13.563 1.00 . A A . 599 LEU HB3  1 1 
       17 19968 1 1 51 LEU HD11 H -11.281 -17.604 11.566 1.00 . A A . 599 LEU HD11 1 1 
       17 19969 1 1 51 LEU HD12 H  -9.934 -17.475 12.702 1.00 . A A . 599 LEU HD12 1 1 
       17 19970 1 1 51 LEU HD13 H  -9.913 -16.540 11.208 1.00 . A A . 599 LEU HD13 1 1 
       17 19971 1 1 51 LEU HD21 H -12.922 -15.469 11.358 1.00 . A A . 599 LEU HD21 1 1 
       17 19972 1 1 51 LEU HD22 H -11.473 -14.546 10.943 1.00 . A A . 599 LEU HD22 1 1 
       17 19973 1 1 51 LEU HD23 H -12.479 -14.037 12.295 1.00 . A A . 599 LEU HD23 1 1 
       17 19974 1 1 51 LEU HG   H -10.464 -15.133 13.108 1.00 . A A . 599 LEU HG   1 1 
       17 19975 1 1 51 LEU N    N -12.059 -14.168 15.317 1.00 . A A . 599 LEU N    1 1 
       17 19976 1 1 51 LEU O    O -14.941 -15.933 15.812 1.00 . A A . 599 LEU O    1 1 
       17 19977 1 1 52 VAL C    C -14.457 -16.290 18.844 1.00 . A A . 600 VAL C    1 1 
       17 19978 1 1 52 VAL CA   C -13.570 -17.192 17.962 1.00 . A A . 600 VAL CA   1 1 
       17 19979 1 1 52 VAL CB   C -12.489 -17.949 18.846 1.00 . A A . 600 VAL CB   1 1 
       17 19980 1 1 52 VAL CG1  C -11.580 -16.978 19.651 1.00 . A A . 600 VAL CG1  1 1 
       17 19981 1 1 52 VAL CG2  C -13.167 -18.993 19.778 1.00 . A A . 600 VAL CG2  1 1 
       17 19982 1 1 52 VAL H    H -12.015 -16.243 16.875 1.00 . A A . 600 VAL H    1 1 
       17 19983 1 1 52 VAL HA   H -14.205 -17.949 17.500 1.00 . A A . 600 VAL HA   1 1 
       17 19984 1 1 52 VAL HB   H -11.844 -18.498 18.165 1.00 . A A . 600 VAL HB   1 1 
       17 19985 1 1 52 VAL HG11 H -12.185 -16.399 20.340 1.00 . A A . 600 VAL HG11 1 1 
       17 19986 1 1 52 VAL HG12 H -11.076 -16.298 18.974 1.00 . A A . 600 VAL HG12 1 1 
       17 19987 1 1 52 VAL HG13 H -10.837 -17.538 20.208 1.00 . A A . 600 VAL HG13 1 1 
       17 19988 1 1 52 VAL HG21 H -12.416 -19.531 20.341 1.00 . A A . 600 VAL HG21 1 1 
       17 19989 1 1 52 VAL HG22 H -13.738 -19.700 19.183 1.00 . A A . 600 VAL HG22 1 1 
       17 19990 1 1 52 VAL HG23 H -13.838 -18.487 20.460 1.00 . A A . 600 VAL HG23 1 1 
       17 19991 1 1 52 VAL N    N -12.976 -16.417 16.861 1.00 . A A . 600 VAL N    1 1 
       17 19992 1 1 52 VAL O    O -15.471 -16.747 19.344 1.00 . A A . 600 VAL O    1 1 
       17 19993 1 1 53 GLU C    C -16.208 -13.695 19.073 1.00 . A A . 601 GLU C    1 1 
       17 19994 1 1 53 GLU CA   C -14.874 -14.017 19.773 1.00 . A A . 601 GLU CA   1 1 
       17 19995 1 1 53 GLU CB   C -14.073 -12.708 20.041 1.00 . A A . 601 GLU CB   1 1 
       17 19996 1 1 53 GLU CD   C -13.284 -13.438 22.382 1.00 . A A . 601 GLU CD   1 1 
       17 19997 1 1 53 GLU CG   C -12.883 -12.865 21.013 1.00 . A A . 601 GLU CG   1 1 
       17 19998 1 1 53 GLU H    H -13.271 -14.692 18.553 1.00 . A A . 601 GLU H    1 1 
       17 19999 1 1 53 GLU HA   H -15.102 -14.481 20.733 1.00 . A A . 601 GLU HA   1 1 
       17 20000 1 1 53 GLU HB2  H -13.690 -12.335 19.097 1.00 . A A . 601 GLU HB2  1 1 
       17 20001 1 1 53 GLU HB3  H -14.745 -11.959 20.455 1.00 . A A . 601 GLU HB3  1 1 
       17 20002 1 1 53 GLU HG2  H -12.147 -13.518 20.558 1.00 . A A . 601 GLU HG2  1 1 
       17 20003 1 1 53 GLU HG3  H -12.429 -11.891 21.166 1.00 . A A . 601 GLU HG3  1 1 
       17 20004 1 1 53 GLU N    N -14.087 -14.993 18.987 1.00 . A A . 601 GLU N    1 1 
       17 20005 1 1 53 GLU O    O -17.217 -13.495 19.742 1.00 . A A . 601 GLU O    1 1 
       17 20006 1 1 53 GLU OE1  O -13.940 -12.721 23.168 1.00 . A A . 601 GLU OE1  1 1 
       17 20007 1 1 53 GLU OE2  O -12.966 -14.609 22.679 1.00 . A A . 601 GLU OE2  1 1 
       17 20008 1 1 54 MET C    C -18.334 -14.700 16.979 1.00 . A A . 602 MET C    1 1 
       17 20009 1 1 54 MET CA   C -17.439 -13.446 16.925 1.00 . A A . 602 MET CA   1 1 
       17 20010 1 1 54 MET CB   C -17.112 -13.074 15.450 1.00 . A A . 602 MET CB   1 1 
       17 20011 1 1 54 MET CE   C -15.079 -12.601 12.996 1.00 . A A . 602 MET CE   1 1 
       17 20012 1 1 54 MET CG   C -16.487 -11.679 15.256 1.00 . A A . 602 MET CG   1 1 
       17 20013 1 1 54 MET H    H -15.355 -13.796 17.245 1.00 . A A . 602 MET H    1 1 
       17 20014 1 1 54 MET HA   H -17.981 -12.615 17.381 1.00 . A A . 602 MET HA   1 1 
       17 20015 1 1 54 MET HB2  H -16.415 -13.805 15.057 1.00 . A A . 602 MET HB2  1 1 
       17 20016 1 1 54 MET HB3  H -18.022 -13.115 14.863 1.00 . A A . 602 MET HB3  1 1 
       17 20017 1 1 54 MET HE1  H -14.808 -12.459 11.960 1.00 . A A . 602 MET HE1  1 1 
       17 20018 1 1 54 MET HE2  H -15.579 -13.552 13.107 1.00 . A A . 602 MET HE2  1 1 
       17 20019 1 1 54 MET HE3  H -14.184 -12.592 13.605 1.00 . A A . 602 MET HE3  1 1 
       17 20020 1 1 54 MET HG2  H -17.157 -10.929 15.660 1.00 . A A . 602 MET HG2  1 1 
       17 20021 1 1 54 MET HG3  H -15.547 -11.634 15.792 1.00 . A A . 602 MET HG3  1 1 
       17 20022 1 1 54 MET N    N -16.205 -13.662 17.719 1.00 . A A . 602 MET N    1 1 
       17 20023 1 1 54 MET O    O -19.560 -14.581 17.048 1.00 . A A . 602 MET O    1 1 
       17 20024 1 1 54 MET SD   S -16.176 -11.275 13.517 1.00 . A A . 602 MET SD   1 1 
       17 20025 1 1 55 VAL C    C -19.121 -17.219 18.507 1.00 . A A . 603 VAL C    1 1 
       17 20026 1 1 55 VAL CA   C -18.431 -17.178 17.129 1.00 . A A . 603 VAL CA   1 1 
       17 20027 1 1 55 VAL CB   C -17.477 -18.427 16.957 1.00 . A A . 603 VAL CB   1 1 
       17 20028 1 1 55 VAL CG1  C -18.215 -19.764 17.275 1.00 . A A . 603 VAL CG1  1 1 
       17 20029 1 1 55 VAL CG2  C -16.858 -18.461 15.532 1.00 . A A . 603 VAL CG2  1 1 
       17 20030 1 1 55 VAL H    H -16.733 -15.917 16.856 1.00 . A A . 603 VAL H    1 1 
       17 20031 1 1 55 VAL HA   H -19.193 -17.222 16.351 1.00 . A A . 603 VAL HA   1 1 
       17 20032 1 1 55 VAL HB   H -16.662 -18.321 17.670 1.00 . A A . 603 VAL HB   1 1 
       17 20033 1 1 55 VAL HG11 H -19.060 -19.885 16.606 1.00 . A A . 603 VAL HG11 1 1 
       17 20034 1 1 55 VAL HG12 H -18.572 -19.755 18.300 1.00 . A A . 603 VAL HG12 1 1 
       17 20035 1 1 55 VAL HG13 H -17.534 -20.596 17.146 1.00 . A A . 603 VAL HG13 1 1 
       17 20036 1 1 55 VAL HG21 H -16.312 -17.542 15.346 1.00 . A A . 603 VAL HG21 1 1 
       17 20037 1 1 55 VAL HG22 H -17.641 -18.560 14.794 1.00 . A A . 603 VAL HG22 1 1 
       17 20038 1 1 55 VAL HG23 H -16.177 -19.299 15.445 1.00 . A A . 603 VAL HG23 1 1 
       17 20039 1 1 55 VAL N    N -17.708 -15.898 16.972 1.00 . A A . 603 VAL N    1 1 
       17 20040 1 1 55 VAL O    O -20.306 -17.519 18.597 1.00 . A A . 603 VAL O    1 1 
       17 20041 1 1 56 LYS C    C -19.921 -15.768 21.183 1.00 . A A . 604 LYS C    1 1 
       17 20042 1 1 56 LYS CA   C -18.827 -16.832 20.957 1.00 . A A . 604 LYS CA   1 1 
       17 20043 1 1 56 LYS CB   C -17.622 -16.568 21.908 1.00 . A A . 604 LYS CB   1 1 
       17 20044 1 1 56 LYS CD   C -15.279 -17.343 22.738 1.00 . A A . 604 LYS CD   1 1 
       17 20045 1 1 56 LYS CE   C -15.418 -16.640 24.117 1.00 . A A . 604 LYS CE   1 1 
       17 20046 1 1 56 LYS CG   C -16.632 -17.745 22.071 1.00 . A A . 604 LYS CG   1 1 
       17 20047 1 1 56 LYS H    H -17.459 -16.542 19.369 1.00 . A A . 604 LYS H    1 1 
       17 20048 1 1 56 LYS HA   H -19.241 -17.812 21.178 1.00 . A A . 604 LYS HA   1 1 
       17 20049 1 1 56 LYS HB2  H -17.068 -15.718 21.532 1.00 . A A . 604 LYS HB2  1 1 
       17 20050 1 1 56 LYS HB3  H -17.999 -16.317 22.898 1.00 . A A . 604 LYS HB3  1 1 
       17 20051 1 1 56 LYS HD2  H -14.688 -18.244 22.875 1.00 . A A . 604 LYS HD2  1 1 
       17 20052 1 1 56 LYS HD3  H -14.742 -16.681 22.062 1.00 . A A . 604 LYS HD3  1 1 
       17 20053 1 1 56 LYS HE2  H -16.228 -17.098 24.671 1.00 . A A . 604 LYS HE2  1 1 
       17 20054 1 1 56 LYS HE3  H -14.498 -16.774 24.676 1.00 . A A . 604 LYS HE3  1 1 
       17 20055 1 1 56 LYS HG2  H -17.101 -18.516 22.672 1.00 . A A . 604 LYS HG2  1 1 
       17 20056 1 1 56 LYS HG3  H -16.421 -18.155 21.087 1.00 . A A . 604 LYS HG3  1 1 
       17 20057 1 1 56 LYS HZ1  H -15.713 -14.748 24.957 1.00 . A A . 604 LYS HZ1  1 1 
       17 20058 1 1 56 LYS HZ2  H -16.609 -15.016 23.555 1.00 . A A . 604 LYS HZ2  1 1 
       17 20059 1 1 56 LYS HZ3  H -14.951 -14.713 23.448 1.00 . A A . 604 LYS HZ3  1 1 
       17 20060 1 1 56 LYS N    N -18.366 -16.841 19.552 1.00 . A A . 604 LYS N    1 1 
       17 20061 1 1 56 LYS NZ   N -15.693 -15.178 24.011 1.00 . A A . 604 LYS NZ   1 1 
       17 20062 1 1 56 LYS O    O -20.877 -16.006 21.919 1.00 . A A . 604 LYS O    1 1 
       17 20063 1 1 57 ALA C    C -22.049 -13.793 20.045 1.00 . A A . 605 ALA C    1 1 
       17 20064 1 1 57 ALA CA   C -20.693 -13.460 20.680 1.00 . A A . 605 ALA CA   1 1 
       17 20065 1 1 57 ALA CB   C -20.096 -12.188 20.057 1.00 . A A . 605 ALA CB   1 1 
       17 20066 1 1 57 ALA H    H -18.991 -14.500 19.938 1.00 . A A . 605 ALA H    1 1 
       17 20067 1 1 57 ALA HA   H -20.834 -13.280 21.747 1.00 . A A . 605 ALA HA   1 1 
       17 20068 1 1 57 ALA HB1  H -20.764 -11.347 20.211 1.00 . A A . 605 ALA HB1  1 1 
       17 20069 1 1 57 ALA HB2  H -19.944 -12.335 18.995 1.00 . A A . 605 ALA HB2  1 1 
       17 20070 1 1 57 ALA HB3  H -19.141 -11.970 20.523 1.00 . A A . 605 ALA HB3  1 1 
       17 20071 1 1 57 ALA N    N -19.760 -14.598 20.537 1.00 . A A . 605 ALA N    1 1 
       17 20072 1 1 57 ALA O    O -23.096 -13.589 20.656 1.00 . A A . 605 ALA O    1 1 
       17 20073 1 1 58 LYS C    C -23.836 -16.016 18.638 1.00 . A A . 606 LYS C    1 1 
       17 20074 1 1 58 LYS CA   C -23.207 -14.743 18.058 1.00 . A A . 606 LYS CA   1 1 
       17 20075 1 1 58 LYS CB   C -22.885 -14.924 16.545 1.00 . A A . 606 LYS CB   1 1 
       17 20076 1 1 58 LYS CD   C -21.877 -12.567 16.127 1.00 . A A . 606 LYS CD   1 1 
       17 20077 1 1 58 LYS CE   C -21.913 -11.315 15.235 1.00 . A A . 606 LYS CE   1 1 
       17 20078 1 1 58 LYS CG   C -22.927 -13.623 15.705 1.00 . A A . 606 LYS CG   1 1 
       17 20079 1 1 58 LYS H    H -21.120 -14.497 18.413 1.00 . A A . 606 LYS H    1 1 
       17 20080 1 1 58 LYS HA   H -23.932 -13.940 18.161 1.00 . A A . 606 LYS HA   1 1 
       17 20081 1 1 58 LYS HB2  H -21.898 -15.360 16.445 1.00 . A A . 606 LYS HB2  1 1 
       17 20082 1 1 58 LYS HB3  H -23.601 -15.612 16.109 1.00 . A A . 606 LYS HB3  1 1 
       17 20083 1 1 58 LYS HD2  H -22.071 -12.268 17.151 1.00 . A A . 606 LYS HD2  1 1 
       17 20084 1 1 58 LYS HD3  H -20.889 -13.011 16.067 1.00 . A A . 606 LYS HD3  1 1 
       17 20085 1 1 58 LYS HE2  H -22.874 -10.828 15.337 1.00 . A A . 606 LYS HE2  1 1 
       17 20086 1 1 58 LYS HE3  H -21.134 -10.634 15.552 1.00 . A A . 606 LYS HE3  1 1 
       17 20087 1 1 58 LYS HG2  H -22.761 -13.878 14.664 1.00 . A A . 606 LYS HG2  1 1 
       17 20088 1 1 58 LYS HG3  H -23.921 -13.187 15.803 1.00 . A A . 606 LYS HG3  1 1 
       17 20089 1 1 58 LYS HZ1  H -22.482 -12.222 13.436 1.00 . A A . 606 LYS HZ1  1 1 
       17 20090 1 1 58 LYS HZ2  H -20.815 -12.180 13.687 1.00 . A A . 606 LYS HZ2  1 1 
       17 20091 1 1 58 LYS HZ3  H -21.631 -10.780 13.238 1.00 . A A . 606 LYS HZ3  1 1 
       17 20092 1 1 58 LYS N    N -22.000 -14.345 18.817 1.00 . A A . 606 LYS N    1 1 
       17 20093 1 1 58 LYS NZ   N -21.697 -11.646 13.802 1.00 . A A . 606 LYS NZ   1 1 
       17 20094 1 1 58 LYS O    O -25.045 -16.219 18.520 1.00 . A A . 606 LYS O    1 1 
       17 20095 1 1 59 LYS C    C -24.340 -17.649 21.161 1.00 . A A . 607 LYS C    1 1 
       17 20096 1 1 59 LYS CA   C -23.481 -18.072 19.972 1.00 . A A . 607 LYS CA   1 1 
       17 20097 1 1 59 LYS CB   C -22.297 -18.952 20.440 1.00 . A A . 607 LYS CB   1 1 
       17 20098 1 1 59 LYS CD   C -21.473 -21.121 21.521 1.00 . A A . 607 LYS CD   1 1 
       17 20099 1 1 59 LYS CE   C -21.869 -22.449 22.182 1.00 . A A . 607 LYS CE   1 1 
       17 20100 1 1 59 LYS CG   C -22.699 -20.257 21.160 1.00 . A A . 607 LYS CG   1 1 
       17 20101 1 1 59 LYS H    H -22.045 -16.669 19.265 1.00 . A A . 607 LYS H    1 1 
       17 20102 1 1 59 LYS HA   H -24.093 -18.643 19.269 1.00 . A A . 607 LYS HA   1 1 
       17 20103 1 1 59 LYS HB2  H -21.702 -19.218 19.569 1.00 . A A . 607 LYS HB2  1 1 
       17 20104 1 1 59 LYS HB3  H -21.676 -18.367 21.112 1.00 . A A . 607 LYS HB3  1 1 
       17 20105 1 1 59 LYS HD2  H -20.911 -21.336 20.616 1.00 . A A . 607 LYS HD2  1 1 
       17 20106 1 1 59 LYS HD3  H -20.839 -20.561 22.206 1.00 . A A . 607 LYS HD3  1 1 
       17 20107 1 1 59 LYS HE2  H -22.483 -23.018 21.498 1.00 . A A . 607 LYS HE2  1 1 
       17 20108 1 1 59 LYS HE3  H -20.969 -23.009 22.402 1.00 . A A . 607 LYS HE3  1 1 
       17 20109 1 1 59 LYS HG2  H -23.233 -20.008 22.074 1.00 . A A . 607 LYS HG2  1 1 
       17 20110 1 1 59 LYS HG3  H -23.353 -20.826 20.508 1.00 . A A . 607 LYS HG3  1 1 
       17 20111 1 1 59 LYS HZ1  H -22.801 -23.168 23.906 1.00 . A A . 607 LYS HZ1  1 1 
       17 20112 1 1 59 LYS HZ2  H -23.549 -21.807 23.248 1.00 . A A . 607 LYS HZ2  1 1 
       17 20113 1 1 59 LYS HZ3  H -22.099 -21.641 24.100 1.00 . A A . 607 LYS HZ3  1 1 
       17 20114 1 1 59 LYS N    N -23.005 -16.863 19.271 1.00 . A A . 607 LYS N    1 1 
       17 20115 1 1 59 LYS NZ   N -22.632 -22.251 23.445 1.00 . A A . 607 LYS NZ   1 1 
       17 20116 1 1 59 LYS O    O -25.497 -18.036 21.252 1.00 . A A . 607 LYS O    1 1 
       17 20117 1 1 60 ALA C    C -25.702 -15.447 22.793 1.00 . A A . 608 ALA C    1 1 
       17 20118 1 1 60 ALA CA   C -24.444 -16.232 23.202 1.00 . A A . 608 ALA CA   1 1 
       17 20119 1 1 60 ALA CB   C -23.479 -15.332 23.986 1.00 . A A . 608 ALA CB   1 1 
       17 20120 1 1 60 ALA H    H -22.837 -16.515 21.844 1.00 . A A . 608 ALA H    1 1 
       17 20121 1 1 60 ALA HA   H -24.734 -17.059 23.843 1.00 . A A . 608 ALA HA   1 1 
       17 20122 1 1 60 ALA HB1  H -23.962 -14.962 24.887 1.00 . A A . 608 ALA HB1  1 1 
       17 20123 1 1 60 ALA HB2  H -23.179 -14.489 23.371 1.00 . A A . 608 ALA HB2  1 1 
       17 20124 1 1 60 ALA HB3  H -22.598 -15.896 24.267 1.00 . A A . 608 ALA HB3  1 1 
       17 20125 1 1 60 ALA N    N -23.761 -16.789 22.018 1.00 . A A . 608 ALA N    1 1 
       17 20126 1 1 60 ALA O    O -26.744 -15.562 23.434 1.00 . A A . 608 ALA O    1 1 
       17 20127 1 1 61 ALA C    C -27.916 -14.715 20.828 1.00 . A A . 609 ALA C    1 1 
       17 20128 1 1 61 ALA CA   C -26.686 -13.851 21.163 1.00 . A A . 609 ALA CA   1 1 
       17 20129 1 1 61 ALA CB   C -26.225 -13.051 19.932 1.00 . A A . 609 ALA CB   1 1 
       17 20130 1 1 61 ALA H    H -24.727 -14.677 21.218 1.00 . A A . 609 ALA H    1 1 
       17 20131 1 1 61 ALA HA   H -26.959 -13.139 21.940 1.00 . A A . 609 ALA HA   1 1 
       17 20132 1 1 61 ALA HB1  H -27.019 -12.397 19.596 1.00 . A A . 609 ALA HB1  1 1 
       17 20133 1 1 61 ALA HB2  H -25.956 -13.732 19.133 1.00 . A A . 609 ALA HB2  1 1 
       17 20134 1 1 61 ALA HB3  H -25.357 -12.452 20.192 1.00 . A A . 609 ALA HB3  1 1 
       17 20135 1 1 61 ALA N    N -25.587 -14.680 21.691 1.00 . A A . 609 ALA N    1 1 
       17 20136 1 1 61 ALA O    O -28.941 -14.634 21.503 1.00 . A A . 609 ALA O    1 1 
       17 20137 1 1 62 GLN C    C -29.381 -17.444 20.345 1.00 . A A . 610 GLN C    1 1 
       17 20138 1 1 62 GLN CA   C -28.833 -16.457 19.292 1.00 . A A . 610 GLN CA   1 1 
       17 20139 1 1 62 GLN CB   C -28.317 -17.218 18.036 1.00 . A A . 610 GLN CB   1 1 
       17 20140 1 1 62 GLN CD   C -28.924 -15.352 16.368 1.00 . A A . 610 GLN CD   1 1 
       17 20141 1 1 62 GLN CG   C -27.838 -16.308 16.875 1.00 . A A . 610 GLN CG   1 1 
       17 20142 1 1 62 GLN H    H -26.852 -15.709 19.455 1.00 . A A . 610 GLN H    1 1 
       17 20143 1 1 62 GLN HA   H -29.644 -15.798 18.991 1.00 . A A . 610 GLN HA   1 1 
       17 20144 1 1 62 GLN HB2  H -27.479 -17.851 18.330 1.00 . A A . 610 GLN HB2  1 1 
       17 20145 1 1 62 GLN HB3  H -29.112 -17.855 17.663 1.00 . A A . 610 GLN HB3  1 1 
       17 20146 1 1 62 GLN HE21 H -29.567 -16.707 15.058 1.00 . A A . 610 GLN HE21 1 1 
       17 20147 1 1 62 GLN HE22 H -30.422 -15.207 15.073 1.00 . A A . 610 GLN HE22 1 1 
       17 20148 1 1 62 GLN HG2  H -26.993 -15.719 17.215 1.00 . A A . 610 GLN HG2  1 1 
       17 20149 1 1 62 GLN HG3  H -27.514 -16.937 16.050 1.00 . A A . 610 GLN HG3  1 1 
       17 20150 1 1 62 GLN N    N -27.748 -15.609 19.839 1.00 . A A . 610 GLN N    1 1 
       17 20151 1 1 62 GLN NE2  N -29.715 -15.797 15.400 1.00 . A A . 610 GLN NE2  1 1 
       17 20152 1 1 62 GLN O    O -30.564 -17.785 20.325 1.00 . A A . 610 GLN O    1 1 
       17 20153 1 1 62 GLN OE1  O -29.048 -14.221 16.847 1.00 . A A . 610 GLN OE1  1 1 
       17 20154 1 1 63 GLU C    C -29.756 -18.217 23.394 1.00 . A A . 611 GLU C    1 1 
       17 20155 1 1 63 GLU CA   C -28.853 -18.853 22.318 1.00 . A A . 611 GLU CA   1 1 
       17 20156 1 1 63 GLU CB   C -27.557 -19.431 22.941 1.00 . A A . 611 GLU CB   1 1 
       17 20157 1 1 63 GLU CD   C -26.363 -21.347 24.182 1.00 . A A . 611 GLU CD   1 1 
       17 20158 1 1 63 GLU CG   C -27.714 -20.747 23.734 1.00 . A A . 611 GLU CG   1 1 
       17 20159 1 1 63 GLU H    H -27.600 -17.517 21.249 1.00 . A A . 611 GLU H    1 1 
       17 20160 1 1 63 GLU HA   H -29.400 -19.657 21.837 1.00 . A A . 611 GLU HA   1 1 
       17 20161 1 1 63 GLU HB2  H -26.848 -19.615 22.139 1.00 . A A . 611 GLU HB2  1 1 
       17 20162 1 1 63 GLU HB3  H -27.126 -18.684 23.602 1.00 . A A . 611 GLU HB3  1 1 
       17 20163 1 1 63 GLU HG2  H -28.327 -20.558 24.608 1.00 . A A . 611 GLU HG2  1 1 
       17 20164 1 1 63 GLU HG3  H -28.217 -21.473 23.108 1.00 . A A . 611 GLU HG3  1 1 
       17 20165 1 1 63 GLU N    N -28.510 -17.870 21.275 1.00 . A A . 611 GLU N    1 1 
       17 20166 1 1 63 GLU O    O -30.687 -18.853 23.894 1.00 . A A . 611 GLU O    1 1 
       17 20167 1 1 63 GLU OE1  O -25.579 -21.807 23.321 1.00 . A A . 611 GLU OE1  1 1 
       17 20168 1 1 63 GLU OE2  O -26.069 -21.356 25.392 1.00 . A A . 611 GLU OE2  1 1 
       17 20169 1 1 64 GLN C    C -31.567 -15.663 24.067 1.00 . A A . 612 GLN C    1 1 
       17 20170 1 1 64 GLN CA   C -30.279 -16.195 24.713 1.00 . A A . 612 GLN CA   1 1 
       17 20171 1 1 64 GLN CB   C -29.454 -15.042 25.343 1.00 . A A . 612 GLN CB   1 1 
       17 20172 1 1 64 GLN CD   C -28.541 -16.410 27.323 1.00 . A A . 612 GLN CD   1 1 
       17 20173 1 1 64 GLN CG   C -28.209 -15.503 26.134 1.00 . A A . 612 GLN CG   1 1 
       17 20174 1 1 64 GLN H    H -28.708 -16.505 23.318 1.00 . A A . 612 GLN H    1 1 
       17 20175 1 1 64 GLN HA   H -30.563 -16.892 25.509 1.00 . A A . 612 GLN HA   1 1 
       17 20176 1 1 64 GLN HB2  H -29.121 -14.369 24.553 1.00 . A A . 612 GLN HB2  1 1 
       17 20177 1 1 64 GLN HB3  H -30.094 -14.484 26.020 1.00 . A A . 612 GLN HB3  1 1 
       17 20178 1 1 64 GLN HE21 H -28.608 -14.844 28.545 1.00 . A A . 612 GLN HE21 1 1 
       17 20179 1 1 64 GLN HE22 H -28.897 -16.385 29.275 1.00 . A A . 612 GLN HE22 1 1 
       17 20180 1 1 64 GLN HG2  H -27.551 -16.040 25.463 1.00 . A A . 612 GLN HG2  1 1 
       17 20181 1 1 64 GLN HG3  H -27.686 -14.627 26.500 1.00 . A A . 612 GLN HG3  1 1 
       17 20182 1 1 64 GLN N    N -29.476 -16.947 23.735 1.00 . A A . 612 GLN N    1 1 
       17 20183 1 1 64 GLN NE2  N -28.704 -15.823 28.497 1.00 . A A . 612 GLN NE2  1 1 
       17 20184 1 1 64 GLN O    O -32.573 -15.523 24.747 1.00 . A A . 612 GLN O    1 1 
       17 20185 1 1 64 GLN OE1  O -28.632 -17.632 27.182 1.00 . A A . 612 GLN OE1  1 1 
       17 20186 1 1 65 VAL C    C -33.733 -16.054 21.867 1.00 . A A . 613 VAL C    1 1 
       17 20187 1 1 65 VAL CA   C -32.726 -14.898 22.012 1.00 . A A . 613 VAL CA   1 1 
       17 20188 1 1 65 VAL CB   C -32.372 -14.295 20.596 1.00 . A A . 613 VAL CB   1 1 
       17 20189 1 1 65 VAL CG1  C -33.652 -13.970 19.768 1.00 . A A . 613 VAL CG1  1 1 
       17 20190 1 1 65 VAL CG2  C -31.491 -13.028 20.749 1.00 . A A . 613 VAL CG2  1 1 
       17 20191 1 1 65 VAL H    H -30.683 -15.445 22.268 1.00 . A A . 613 VAL H    1 1 
       17 20192 1 1 65 VAL HA   H -33.190 -14.111 22.609 1.00 . A A . 613 VAL HA   1 1 
       17 20193 1 1 65 VAL HB   H -31.797 -15.038 20.049 1.00 . A A . 613 VAL HB   1 1 
       17 20194 1 1 65 VAL HG11 H -34.263 -13.249 20.300 1.00 . A A . 613 VAL HG11 1 1 
       17 20195 1 1 65 VAL HG12 H -34.233 -14.875 19.611 1.00 . A A . 613 VAL HG12 1 1 
       17 20196 1 1 65 VAL HG13 H -33.376 -13.562 18.804 1.00 . A A . 613 VAL HG13 1 1 
       17 20197 1 1 65 VAL HG21 H -30.585 -13.275 21.293 1.00 . A A . 613 VAL HG21 1 1 
       17 20198 1 1 65 VAL HG22 H -32.032 -12.269 21.295 1.00 . A A . 613 VAL HG22 1 1 
       17 20199 1 1 65 VAL HG23 H -31.222 -12.643 19.772 1.00 . A A . 613 VAL HG23 1 1 
       17 20200 1 1 65 VAL N    N -31.528 -15.360 22.749 1.00 . A A . 613 VAL N    1 1 
       17 20201 1 1 65 VAL O    O -34.947 -15.843 21.998 1.00 . A A . 613 VAL O    1 1 
       17 20202 1 1 66 LEU C    C -34.908 -18.844 22.636 1.00 . A A . 614 LEU C    1 1 
       17 20203 1 1 66 LEU CA   C -34.085 -18.466 21.391 1.00 . A A . 614 LEU CA   1 1 
       17 20204 1 1 66 LEU CB   C -33.250 -19.679 20.821 1.00 . A A . 614 LEU CB   1 1 
       17 20205 1 1 66 LEU CD1  C -33.319 -21.654 22.562 1.00 . A A . 614 LEU CD1  1 1 
       17 20206 1 1 66 LEU CD2  C -31.270 -21.299 21.095 1.00 . A A . 614 LEU CD2  1 1 
       17 20207 1 1 66 LEU CG   C -32.447 -20.605 21.819 1.00 . A A . 614 LEU CG   1 1 
       17 20208 1 1 66 LEU H    H -32.246 -17.418 21.699 1.00 . A A . 614 LEU H    1 1 
       17 20209 1 1 66 LEU HA   H -34.787 -18.158 20.616 1.00 . A A . 614 LEU HA   1 1 
       17 20210 1 1 66 LEU HB2  H -33.919 -20.313 20.245 1.00 . A A . 614 LEU HB2  1 1 
       17 20211 1 1 66 LEU HB3  H -32.530 -19.253 20.124 1.00 . A A . 614 LEU HB3  1 1 
       17 20212 1 1 66 LEU HD11 H -33.801 -22.314 21.851 1.00 . A A . 614 LEU HD11 1 1 
       17 20213 1 1 66 LEU HD12 H -34.076 -21.150 23.148 1.00 . A A . 614 LEU HD12 1 1 
       17 20214 1 1 66 LEU HD13 H -32.696 -22.238 23.229 1.00 . A A . 614 LEU HD13 1 1 
       17 20215 1 1 66 LEU HD21 H -31.641 -21.933 20.300 1.00 . A A . 614 LEU HD21 1 1 
       17 20216 1 1 66 LEU HD22 H -30.706 -21.895 21.800 1.00 . A A . 614 LEU HD22 1 1 
       17 20217 1 1 66 LEU HD23 H -30.617 -20.544 20.674 1.00 . A A . 614 LEU HD23 1 1 
       17 20218 1 1 66 LEU HG   H -32.016 -19.975 22.581 1.00 . A A . 614 LEU HG   1 1 
       17 20219 1 1 66 LEU N    N -33.221 -17.294 21.662 1.00 . A A . 614 LEU N    1 1 
       17 20220 1 1 66 LEU O    O -35.945 -19.506 22.511 1.00 . A A . 614 LEU O    1 1 
       17 20221 1 1 67 ASN C    C -36.495 -18.009 25.204 1.00 . A A . 615 ASN C    1 1 
       17 20222 1 1 67 ASN CA   C -35.144 -18.753 25.110 1.00 . A A . 615 ASN CA   1 1 
       17 20223 1 1 67 ASN CB   C -34.248 -18.463 26.374 1.00 . A A . 615 ASN CB   1 1 
       17 20224 1 1 67 ASN CG   C -34.355 -17.044 26.992 1.00 . A A . 615 ASN CG   1 1 
       17 20225 1 1 67 ASN H    H -33.628 -17.879 23.880 1.00 . A A . 615 ASN H    1 1 
       17 20226 1 1 67 ASN HA   H -35.353 -19.824 25.079 1.00 . A A . 615 ASN HA   1 1 
       17 20227 1 1 67 ASN HB2  H -34.510 -19.176 27.148 1.00 . A A . 615 ASN HB2  1 1 
       17 20228 1 1 67 ASN HB3  H -33.209 -18.634 26.107 1.00 . A A . 615 ASN HB3  1 1 
       17 20229 1 1 67 ASN HD21 H -33.969 -17.760 28.814 1.00 . A A . 615 ASN HD21 1 1 
       17 20230 1 1 67 ASN HD22 H -34.252 -16.062 28.716 1.00 . A A . 615 ASN HD22 1 1 
       17 20231 1 1 67 ASN N    N -34.450 -18.421 23.843 1.00 . A A . 615 ASN N    1 1 
       17 20232 1 1 67 ASN ND2  N -34.167 -16.945 28.305 1.00 . A A . 615 ASN ND2  1 1 
       17 20233 1 1 67 ASN O    O -37.374 -18.406 25.968 1.00 . A A . 615 ASN O    1 1 
       17 20234 1 1 67 ASN OD1  O -34.592 -16.054 26.308 1.00 . A A . 615 ASN OD1  1 1 
       17 20235 1 1 68 ALA C    C -38.934 -16.835 23.527 1.00 . A A . 616 ALA C    1 1 
       17 20236 1 1 68 ALA CA   C -37.844 -16.101 24.343 1.00 . A A . 616 ALA CA   1 1 
       17 20237 1 1 68 ALA CB   C -37.525 -14.721 23.737 1.00 . A A . 616 ALA CB   1 1 
       17 20238 1 1 68 ALA H    H -35.842 -16.622 23.909 1.00 . A A . 616 ALA H    1 1 
       17 20239 1 1 68 ALA HA   H -38.211 -15.939 25.359 1.00 . A A . 616 ALA HA   1 1 
       17 20240 1 1 68 ALA HB1  H -37.153 -14.843 22.726 1.00 . A A . 616 ALA HB1  1 1 
       17 20241 1 1 68 ALA HB2  H -36.768 -14.221 24.333 1.00 . A A . 616 ALA HB2  1 1 
       17 20242 1 1 68 ALA HB3  H -38.418 -14.109 23.714 1.00 . A A . 616 ALA HB3  1 1 
       17 20243 1 1 68 ALA N    N -36.618 -16.910 24.428 1.00 . A A . 616 ALA N    1 1 
       17 20244 1 1 68 ALA O    O -40.120 -16.744 23.838 1.00 . A A . 616 ALA O    1 1 
       17 20245 1 1 69 SER C    C -39.709 -19.755 22.373 1.00 . A A . 617 SER C    1 1 
       17 20246 1 1 69 SER CA   C -39.422 -18.411 21.665 1.00 . A A . 617 SER CA   1 1 
       17 20247 1 1 69 SER CB   C -38.824 -18.646 20.252 1.00 . A A . 617 SER CB   1 1 
       17 20248 1 1 69 SER H    H -37.559 -17.564 22.251 1.00 . A A . 617 SER H    1 1 
       17 20249 1 1 69 SER HA   H -40.366 -17.871 21.557 1.00 . A A . 617 SER HA   1 1 
       17 20250 1 1 69 SER HB2  H -39.456 -19.324 19.691 1.00 . A A . 617 SER HB2  1 1 
       17 20251 1 1 69 SER HB3  H -38.773 -17.701 19.727 1.00 . A A . 617 SER HB3  1 1 
       17 20252 1 1 69 SER HG   H -37.455 -19.818 21.034 1.00 . A A . 617 SER HG   1 1 
       17 20253 1 1 69 SER N    N -38.513 -17.576 22.482 1.00 . A A . 617 SER N    1 1 
       17 20254 1 1 69 SER O    O -40.750 -20.378 22.149 1.00 . A A . 617 SER O    1 1 
       17 20255 1 1 69 SER OG   O -37.519 -19.191 20.304 1.00 . A A . 617 SER OG   1 1 
       17 20256 1 1 70 ARG C    C -39.751 -21.211 25.247 1.00 . A A . 618 ARG C    1 1 
       17 20257 1 1 70 ARG CA   C -38.852 -21.440 24.005 1.00 . A A . 618 ARG CA   1 1 
       17 20258 1 1 70 ARG CB   C -37.400 -21.892 24.392 1.00 . A A . 618 ARG CB   1 1 
       17 20259 1 1 70 ARG CD   C -37.707 -23.760 26.184 1.00 . A A . 618 ARG CD   1 1 
       17 20260 1 1 70 ARG CG   C -37.204 -23.390 24.779 1.00 . A A . 618 ARG CG   1 1 
       17 20261 1 1 70 ARG CZ   C -37.672 -25.739 27.706 1.00 . A A . 618 ARG CZ   1 1 
       17 20262 1 1 70 ARG H    H -37.960 -19.632 23.340 1.00 . A A . 618 ARG H    1 1 
       17 20263 1 1 70 ARG HA   H -39.306 -22.203 23.375 1.00 . A A . 618 ARG HA   1 1 
       17 20264 1 1 70 ARG HB2  H -36.752 -21.700 23.539 1.00 . A A . 618 ARG HB2  1 1 
       17 20265 1 1 70 ARG HB3  H -37.048 -21.278 25.216 1.00 . A A . 618 ARG HB3  1 1 
       17 20266 1 1 70 ARG HD2  H -37.276 -23.070 26.911 1.00 . A A . 618 ARG HD2  1 1 
       17 20267 1 1 70 ARG HD3  H -38.787 -23.664 26.205 1.00 . A A . 618 ARG HD3  1 1 
       17 20268 1 1 70 ARG HE   H -36.788 -25.637 25.918 1.00 . A A . 618 ARG HE   1 1 
       17 20269 1 1 70 ARG HG2  H -37.733 -24.007 24.058 1.00 . A A . 618 ARG HG2  1 1 
       17 20270 1 1 70 ARG HG3  H -36.145 -23.618 24.718 1.00 . A A . 618 ARG HG3  1 1 
       17 20271 1 1 70 ARG HH11 H -38.796 -24.225 28.415 1.00 . A A . 618 ARG HH11 1 1 
       17 20272 1 1 70 ARG HH12 H -38.686 -25.607 29.444 1.00 . A A . 618 ARG HH12 1 1 
       17 20273 1 1 70 ARG HH21 H -36.665 -27.426 27.264 1.00 . A A . 618 ARG HH21 1 1 
       17 20274 1 1 70 ARG HH22 H -37.477 -27.428 28.794 1.00 . A A . 618 ARG HH22 1 1 
       17 20275 1 1 70 ARG N    N -38.760 -20.184 23.223 1.00 . A A . 618 ARG N    1 1 
       17 20276 1 1 70 ARG NE   N -37.345 -25.138 26.559 1.00 . A A . 618 ARG NE   1 1 
       17 20277 1 1 70 ARG NH1  N -38.453 -25.150 28.591 1.00 . A A . 618 ARG NH1  1 1 
       17 20278 1 1 70 ARG NH2  N -37.243 -26.962 27.937 1.00 . A A . 618 ARG NH2  1 1 
       17 20279 1 1 70 ARG O    O -40.485 -22.107 25.682 1.00 . A A . 618 ARG O    1 1 
       17 20280 1 1 71 ALA C    C -40.688 -18.036 26.873 1.00 . A A . 619 ALA C    1 1 
       17 20281 1 1 71 ALA CA   C -40.414 -19.543 26.985 1.00 . A A . 619 ALA CA   1 1 
       17 20282 1 1 71 ALA CB   C -39.599 -19.859 28.253 1.00 . A A . 619 ALA CB   1 1 
       17 20283 1 1 71 ALA H    H -39.128 -19.315 25.325 1.00 . A A . 619 ALA H    1 1 
       17 20284 1 1 71 ALA HA   H -41.365 -20.081 27.041 1.00 . A A . 619 ALA HA   1 1 
       17 20285 1 1 71 ALA HB1  H -39.399 -20.921 28.301 1.00 . A A . 619 ALA HB1  1 1 
       17 20286 1 1 71 ALA HB2  H -40.159 -19.564 29.135 1.00 . A A . 619 ALA HB2  1 1 
       17 20287 1 1 71 ALA HB3  H -38.659 -19.318 28.232 1.00 . A A . 619 ALA HB3  1 1 
       17 20288 1 1 71 ALA N    N -39.688 -19.978 25.779 1.00 . A A . 619 ALA N    1 1 
       17 20289 1 1 71 ALA O    O -39.805 -17.213 27.139 1.00 . A A . 619 ALA O    1 1 
       17 20290 1 1 72 LYS C    C -42.617 -15.565 27.515 1.00 . A A . 620 LYS C    1 1 
       17 20291 1 1 72 LYS CA   C -42.285 -16.282 26.187 1.00 . A A . 620 LYS CA   1 1 
       17 20292 1 1 72 LYS CB   C -43.466 -16.206 25.179 1.00 . A A . 620 LYS CB   1 1 
       17 20293 1 1 72 LYS CD   C -42.415 -14.309 23.802 1.00 . A A . 620 LYS CD   1 1 
       17 20294 1 1 72 LYS CE   C -42.658 -13.045 22.961 1.00 . A A . 620 LYS CE   1 1 
       17 20295 1 1 72 LYS CG   C -43.683 -14.814 24.538 1.00 . A A . 620 LYS CG   1 1 
       17 20296 1 1 72 LYS H    H -42.550 -18.389 26.230 1.00 . A A . 620 LYS H    1 1 
       17 20297 1 1 72 LYS HA   H -41.426 -15.789 25.741 1.00 . A A . 620 LYS HA   1 1 
       17 20298 1 1 72 LYS HB2  H -43.282 -16.913 24.378 1.00 . A A . 620 LYS HB2  1 1 
       17 20299 1 1 72 LYS HB3  H -44.383 -16.497 25.681 1.00 . A A . 620 LYS HB3  1 1 
       17 20300 1 1 72 LYS HD2  H -41.651 -14.089 24.538 1.00 . A A . 620 LYS HD2  1 1 
       17 20301 1 1 72 LYS HD3  H -42.051 -15.098 23.145 1.00 . A A . 620 LYS HD3  1 1 
       17 20302 1 1 72 LYS HE2  H -43.123 -12.286 23.579 1.00 . A A . 620 LYS HE2  1 1 
       17 20303 1 1 72 LYS HE3  H -41.708 -12.677 22.597 1.00 . A A . 620 LYS HE3  1 1 
       17 20304 1 1 72 LYS HG2  H -44.498 -14.886 23.826 1.00 . A A . 620 LYS HG2  1 1 
       17 20305 1 1 72 LYS HG3  H -43.949 -14.101 25.315 1.00 . A A . 620 LYS HG3  1 1 
       17 20306 1 1 72 LYS HZ1  H -43.641 -12.472 21.204 1.00 . A A . 620 LYS HZ1  1 1 
       17 20307 1 1 72 LYS HZ2  H -44.490 -13.604 22.125 1.00 . A A . 620 LYS HZ2  1 1 
       17 20308 1 1 72 LYS HZ3  H -43.153 -14.090 21.216 1.00 . A A . 620 LYS HZ3  1 1 
       17 20309 1 1 72 LYS N    N -41.898 -17.686 26.421 1.00 . A A . 620 LYS N    1 1 
       17 20310 1 1 72 LYS NZ   N -43.546 -13.319 21.793 1.00 . A A . 620 LYS NZ   1 1 
       17 20311 1 1 72 LYS O    O -42.429 -14.352 27.640 1.00 . A A . 620 LYS O    1 1 
       17 20312 1 1 73 LYS C    C -42.003 -15.858 30.638 1.00 . A A . 621 LYS C    1 1 
       17 20313 1 1 73 LYS CA   C -43.338 -15.825 29.861 1.00 . A A . 621 LYS CA   1 1 
       17 20314 1 1 73 LYS CB   C -44.432 -16.661 30.579 1.00 . A A . 621 LYS CB   1 1 
       17 20315 1 1 73 LYS CD   C -45.999 -16.884 32.615 1.00 . A A . 621 LYS CD   1 1 
       17 20316 1 1 73 LYS CE   C -47.282 -16.535 31.837 1.00 . A A . 621 LYS CE   1 1 
       17 20317 1 1 73 LYS CG   C -44.753 -16.190 32.024 1.00 . A A . 621 LYS CG   1 1 
       17 20318 1 1 73 LYS H    H -43.289 -17.269 28.310 1.00 . A A . 621 LYS H    1 1 
       17 20319 1 1 73 LYS HA   H -43.690 -14.792 29.779 1.00 . A A . 621 LYS HA   1 1 
       17 20320 1 1 73 LYS HB2  H -45.347 -16.613 29.993 1.00 . A A . 621 LYS HB2  1 1 
       17 20321 1 1 73 LYS HB3  H -44.107 -17.693 30.622 1.00 . A A . 621 LYS HB3  1 1 
       17 20322 1 1 73 LYS HD2  H -45.853 -17.960 32.585 1.00 . A A . 621 LYS HD2  1 1 
       17 20323 1 1 73 LYS HD3  H -46.117 -16.572 33.649 1.00 . A A . 621 LYS HD3  1 1 
       17 20324 1 1 73 LYS HE2  H -47.474 -15.472 31.912 1.00 . A A . 621 LYS HE2  1 1 
       17 20325 1 1 73 LYS HE3  H -47.150 -16.800 30.795 1.00 . A A . 621 LYS HE3  1 1 
       17 20326 1 1 73 LYS HG2  H -43.900 -16.408 32.657 1.00 . A A . 621 LYS HG2  1 1 
       17 20327 1 1 73 LYS HG3  H -44.917 -15.114 32.016 1.00 . A A . 621 LYS HG3  1 1 
       17 20328 1 1 73 LYS HZ1  H -48.648 -16.977 33.338 1.00 . A A . 621 LYS HZ1  1 1 
       17 20329 1 1 73 LYS HZ2  H -48.289 -18.282 32.332 1.00 . A A . 621 LYS HZ2  1 1 
       17 20330 1 1 73 LYS HZ3  H -49.296 -17.046 31.781 1.00 . A A . 621 LYS HZ3  1 1 
       17 20331 1 1 73 LYS N    N -43.103 -16.330 28.498 1.00 . A A . 621 LYS N    1 1 
       17 20332 1 1 73 LYS NZ   N -48.460 -17.259 32.358 1.00 . A A . 621 LYS NZ   1 1 
       18 20333 1 1  3 PHE C    C  -0.847  -5.814  6.157 1.00 . A A . 551 PHE C    1 1 
       18 20334 1 1  3 PHE CA   C   0.122  -5.708  7.352 1.00 . A A . 551 PHE CA   1 1 
       18 20335 1 1  3 PHE CB   C  -0.500  -4.900  8.531 1.00 . A A . 551 PHE CB   1 1 
       18 20336 1 1  3 PHE CD1  C  -2.941  -5.681  8.741 1.00 . A A . 551 PHE CD1  1 1 
       18 20337 1 1  3 PHE CD2  C  -1.467  -6.091 10.586 1.00 . A A . 551 PHE CD2  1 1 
       18 20338 1 1  3 PHE CE1  C  -3.982  -6.262  9.447 1.00 . A A . 551 PHE CE1  1 1 
       18 20339 1 1  3 PHE CE2  C  -2.512  -6.673 11.287 1.00 . A A . 551 PHE CE2  1 1 
       18 20340 1 1  3 PHE CG   C  -1.656  -5.579  9.294 1.00 . A A . 551 PHE CG   1 1 
       18 20341 1 1  3 PHE CZ   C  -3.768  -6.762 10.718 1.00 . A A . 551 PHE CZ   1 1 
       18 20342 1 1  3 PHE H    H   1.425  -4.069  7.036 1.00 . A A . 551 PHE H    1 1 
       18 20343 1 1  3 PHE HA   H   0.389  -6.707  7.698 1.00 . A A . 551 PHE HA   1 1 
       18 20344 1 1  3 PHE HB2  H   0.282  -4.688  9.250 1.00 . A A . 551 PHE HB2  1 1 
       18 20345 1 1  3 PHE HB3  H  -0.871  -3.952  8.153 1.00 . A A . 551 PHE HB3  1 1 
       18 20346 1 1  3 PHE HD1  H  -3.121  -5.297  7.744 1.00 . A A . 551 PHE HD1  1 1 
       18 20347 1 1  3 PHE HD2  H  -0.489  -6.029 11.043 1.00 . A A . 551 PHE HD2  1 1 
       18 20348 1 1  3 PHE HE1  H  -4.970  -6.329  9.000 1.00 . A A . 551 PHE HE1  1 1 
       18 20349 1 1  3 PHE HE2  H  -2.344  -7.067 12.286 1.00 . A A . 551 PHE HE2  1 1 
       18 20350 1 1  3 PHE HZ   H  -4.583  -7.215 11.266 1.00 . A A . 551 PHE HZ   1 1 
       18 20351 1 1  3 PHE N    N   1.339  -5.029  6.875 1.00 . A A . 551 PHE N    1 1 
       18 20352 1 1  3 PHE O    O  -1.456  -4.815  5.754 1.00 . A A . 551 PHE O    1 1 
       18 20353 1 1  4 THR C    C  -3.202  -7.784  4.955 1.00 . A A . 552 THR C    1 1 
       18 20354 1 1  4 THR CA   C  -1.828  -7.286  4.433 1.00 . A A . 552 THR CA   1 1 
       18 20355 1 1  4 THR CB   C  -1.189  -8.343  3.468 1.00 . A A . 552 THR CB   1 1 
       18 20356 1 1  4 THR CG2  C  -0.002  -7.762  2.674 1.00 . A A . 552 THR CG2  1 1 
       18 20357 1 1  4 THR H    H  -0.352  -7.734  5.878 1.00 . A A . 552 THR H    1 1 
       18 20358 1 1  4 THR HA   H  -1.975  -6.360  3.877 1.00 . A A . 552 THR HA   1 1 
       18 20359 1 1  4 THR HB   H  -1.944  -8.668  2.756 1.00 . A A . 552 THR HB   1 1 
       18 20360 1 1  4 THR HG1  H  -1.507  -9.899  4.645 1.00 . A A . 552 THR HG1  1 1 
       18 20361 1 1  4 THR HG21 H  -0.336  -6.918  2.080 1.00 . A A . 552 THR HG21 1 1 
       18 20362 1 1  4 THR HG22 H   0.402  -8.519  2.015 1.00 . A A . 552 THR HG22 1 1 
       18 20363 1 1  4 THR HG23 H   0.774  -7.432  3.356 1.00 . A A . 552 THR HG23 1 1 
       18 20364 1 1  4 THR N    N  -0.927  -7.009  5.559 1.00 . A A . 552 THR N    1 1 
       18 20365 1 1  4 THR O    O  -3.247  -8.603  5.883 1.00 . A A . 552 THR O    1 1 
       18 20366 1 1  4 THR OG1  O  -0.746  -9.488  4.216 1.00 . A A . 552 THR OG1  1 1 
       18 20367 1 1  5 PRO C    C  -6.007  -9.168  4.297 1.00 . A A . 553 PRO C    1 1 
       18 20368 1 1  5 PRO CA   C  -5.714  -7.724  4.768 1.00 . A A . 553 PRO CA   1 1 
       18 20369 1 1  5 PRO CB   C  -6.659  -6.699  4.059 1.00 . A A . 553 PRO CB   1 1 
       18 20370 1 1  5 PRO CD   C  -4.422  -6.223  3.340 1.00 . A A . 553 PRO CD   1 1 
       18 20371 1 1  5 PRO CG   C  -5.761  -5.583  3.608 1.00 . A A . 553 PRO CG   1 1 
       18 20372 1 1  5 PRO HA   H  -5.855  -7.661  5.844 1.00 . A A . 553 PRO HA   1 1 
       18 20373 1 1  5 PRO HB2  H  -7.164  -7.164  3.211 1.00 . A A . 553 PRO HB2  1 1 
       18 20374 1 1  5 PRO HB3  H  -7.410  -6.342  4.757 1.00 . A A . 553 PRO HB3  1 1 
       18 20375 1 1  5 PRO HD2  H  -4.387  -6.655  2.343 1.00 . A A . 553 PRO HD2  1 1 
       18 20376 1 1  5 PRO HD3  H  -3.625  -5.495  3.459 1.00 . A A . 553 PRO HD3  1 1 
       18 20377 1 1  5 PRO HG2  H  -6.153  -5.125  2.707 1.00 . A A . 553 PRO HG2  1 1 
       18 20378 1 1  5 PRO HG3  H  -5.669  -4.835  4.391 1.00 . A A . 553 PRO HG3  1 1 
       18 20379 1 1  5 PRO N    N  -4.349  -7.279  4.383 1.00 . A A . 553 PRO N    1 1 
       18 20380 1 1  5 PRO O    O  -5.757  -9.501  3.132 1.00 . A A . 553 PRO O    1 1 
       18 20381 1 1  6 TRP C    C  -8.081 -11.408  3.918 1.00 . A A . 554 TRP C    1 1 
       18 20382 1 1  6 TRP CA   C  -6.906 -11.404  4.908 1.00 . A A . 554 TRP CA   1 1 
       18 20383 1 1  6 TRP CB   C  -7.317 -12.164  6.202 1.00 . A A . 554 TRP CB   1 1 
       18 20384 1 1  6 TRP CD1  C  -5.624 -11.372  7.989 1.00 . A A . 554 TRP CD1  1 1 
       18 20385 1 1  6 TRP CD2  C  -5.575 -13.573  7.591 1.00 . A A . 554 TRP CD2  1 1 
       18 20386 1 1  6 TRP CE2  C  -4.622 -13.277  8.575 1.00 . A A . 554 TRP CE2  1 1 
       18 20387 1 1  6 TRP CE3  C  -5.736 -14.899  7.191 1.00 . A A . 554 TRP CE3  1 1 
       18 20388 1 1  6 TRP CG   C  -6.207 -12.342  7.221 1.00 . A A . 554 TRP CG   1 1 
       18 20389 1 1  6 TRP CH2  C  -3.992 -15.548  8.735 1.00 . A A . 554 TRP CH2  1 1 
       18 20390 1 1  6 TRP CZ2  C  -3.819 -14.261  9.150 1.00 . A A . 554 TRP CZ2  1 1 
       18 20391 1 1  6 TRP CZ3  C  -4.940 -15.869  7.759 1.00 . A A . 554 TRP CZ3  1 1 
       18 20392 1 1  6 TRP H    H  -6.607  -9.698  6.135 1.00 . A A . 554 TRP H    1 1 
       18 20393 1 1  6 TRP HA   H  -6.054 -11.908  4.455 1.00 . A A . 554 TRP HA   1 1 
       18 20394 1 1  6 TRP HB2  H  -8.117 -11.621  6.692 1.00 . A A . 554 TRP HB2  1 1 
       18 20395 1 1  6 TRP HB3  H  -7.684 -13.150  5.933 1.00 . A A . 554 TRP HB3  1 1 
       18 20396 1 1  6 TRP HD1  H  -5.881 -10.324  7.945 1.00 . A A . 554 TRP HD1  1 1 
       18 20397 1 1  6 TRP HE1  H  -4.112 -11.427  9.437 1.00 . A A . 554 TRP HE1  1 1 
       18 20398 1 1  6 TRP HE3  H  -6.467 -15.169  6.436 1.00 . A A . 554 TRP HE3  1 1 
       18 20399 1 1  6 TRP HH2  H  -3.394 -16.343  9.158 1.00 . A A . 554 TRP HH2  1 1 
       18 20400 1 1  6 TRP HZ2  H  -3.077 -14.024  9.903 1.00 . A A . 554 TRP HZ2  1 1 
       18 20401 1 1  6 TRP HZ3  H  -5.054 -16.903  7.459 1.00 . A A . 554 TRP HZ3  1 1 
       18 20402 1 1  6 TRP N    N  -6.506 -10.016  5.216 1.00 . A A . 554 TRP N    1 1 
       18 20403 1 1  6 TRP NE1  N  -4.670 -11.925  8.798 1.00 . A A . 554 TRP NE1  1 1 
       18 20404 1 1  6 TRP O    O  -9.095 -10.735  4.149 1.00 . A A . 554 TRP O    1 1 
       18 20405 1 1  7 THR C    C  -9.851 -13.574  2.308 1.00 . A A . 555 THR C    1 1 
       18 20406 1 1  7 THR CA   C  -9.004 -12.368  1.841 1.00 . A A . 555 THR CA   1 1 
       18 20407 1 1  7 THR CB   C  -8.442 -12.624  0.406 1.00 . A A . 555 THR CB   1 1 
       18 20408 1 1  7 THR CG2  C  -7.684 -11.403 -0.148 1.00 . A A . 555 THR CG2  1 1 
       18 20409 1 1  7 THR H    H  -7.028 -12.493  2.610 1.00 . A A . 555 THR H    1 1 
       18 20410 1 1  7 THR HA   H  -9.638 -11.484  1.813 1.00 . A A . 555 THR HA   1 1 
       18 20411 1 1  7 THR HB   H  -9.276 -12.841 -0.257 1.00 . A A . 555 THR HB   1 1 
       18 20412 1 1  7 THR HG1  H  -6.652 -13.460  0.467 1.00 . A A . 555 THR HG1  1 1 
       18 20413 1 1  7 THR HG21 H  -8.347 -10.546 -0.187 1.00 . A A . 555 THR HG21 1 1 
       18 20414 1 1  7 THR HG22 H  -7.322 -11.618 -1.144 1.00 . A A . 555 THR HG22 1 1 
       18 20415 1 1  7 THR HG23 H  -6.841 -11.177  0.494 1.00 . A A . 555 THR HG23 1 1 
       18 20416 1 1  7 THR N    N  -7.916 -12.124  2.802 1.00 . A A . 555 THR N    1 1 
       18 20417 1 1  7 THR O    O  -9.542 -14.192  3.342 1.00 . A A . 555 THR O    1 1 
       18 20418 1 1  7 THR OG1  O  -7.568 -13.758  0.413 1.00 . A A . 555 THR OG1  1 1 
       18 20419 1 1  8 THR C    C -10.948 -16.366  1.876 1.00 . A A . 556 THR C    1 1 
       18 20420 1 1  8 THR CA   C -11.772 -15.063  1.835 1.00 . A A . 556 THR CA   1 1 
       18 20421 1 1  8 THR CB   C -12.913 -15.187  0.779 1.00 . A A . 556 THR CB   1 1 
       18 20422 1 1  8 THR CG2  C -13.854 -16.377  1.050 1.00 . A A . 556 THR CG2  1 1 
       18 20423 1 1  8 THR H    H -11.116 -13.354  0.753 1.00 . A A . 556 THR H    1 1 
       18 20424 1 1  8 THR HA   H -12.226 -14.894  2.809 1.00 . A A . 556 THR HA   1 1 
       18 20425 1 1  8 THR HB   H -12.459 -15.320 -0.201 1.00 . A A . 556 THR HB   1 1 
       18 20426 1 1  8 THR HG1  H -13.649 -13.589 -0.128 1.00 . A A . 556 THR HG1  1 1 
       18 20427 1 1  8 THR HG21 H -14.321 -16.266  2.021 1.00 . A A . 556 THR HG21 1 1 
       18 20428 1 1  8 THR HG22 H -13.289 -17.301  1.028 1.00 . A A . 556 THR HG22 1 1 
       18 20429 1 1  8 THR HG23 H -14.619 -16.414  0.286 1.00 . A A . 556 THR HG23 1 1 
       18 20430 1 1  8 THR N    N -10.908 -13.907  1.541 1.00 . A A . 556 THR N    1 1 
       18 20431 1 1  8 THR O    O -11.023 -17.115  2.853 1.00 . A A . 556 THR O    1 1 
       18 20432 1 1  8 THR OG1  O -13.679 -13.971  0.758 1.00 . A A . 556 THR OG1  1 1 
       18 20433 1 1  9 GLU C    C  -8.258 -17.881  1.866 1.00 . A A . 557 GLU C    1 1 
       18 20434 1 1  9 GLU CA   C  -9.279 -17.789  0.712 1.00 . A A . 557 GLU CA   1 1 
       18 20435 1 1  9 GLU CB   C  -8.567 -17.859 -0.671 1.00 . A A . 557 GLU CB   1 1 
       18 20436 1 1  9 GLU CD   C  -6.877 -16.838 -2.321 1.00 . A A . 557 GLU CD   1 1 
       18 20437 1 1  9 GLU CG   C  -7.631 -16.675 -0.991 1.00 . A A . 557 GLU CG   1 1 
       18 20438 1 1  9 GLU H    H -10.068 -15.904  0.122 1.00 . A A . 557 GLU H    1 1 
       18 20439 1 1  9 GLU HA   H  -9.953 -18.646  0.784 1.00 . A A . 557 GLU HA   1 1 
       18 20440 1 1  9 GLU HB2  H  -7.984 -18.774 -0.715 1.00 . A A . 557 GLU HB2  1 1 
       18 20441 1 1  9 GLU HB3  H  -9.329 -17.907 -1.448 1.00 . A A . 557 GLU HB3  1 1 
       18 20442 1 1  9 GLU HG2  H  -8.225 -15.767 -1.035 1.00 . A A . 557 GLU HG2  1 1 
       18 20443 1 1  9 GLU HG3  H  -6.910 -16.569 -0.182 1.00 . A A . 557 GLU HG3  1 1 
       18 20444 1 1  9 GLU N    N -10.116 -16.581  0.831 1.00 . A A . 557 GLU N    1 1 
       18 20445 1 1  9 GLU O    O  -8.115 -18.943  2.456 1.00 . A A . 557 GLU O    1 1 
       18 20446 1 1  9 GLU OE1  O  -7.472 -16.579 -3.390 1.00 . A A . 557 GLU OE1  1 1 
       18 20447 1 1  9 GLU OE2  O  -5.681 -17.212 -2.307 1.00 . A A . 557 GLU OE2  1 1 
       18 20448 1 1 10 GLU C    C  -7.132 -17.027  4.641 1.00 . A A . 558 GLU C    1 1 
       18 20449 1 1 10 GLU CA   C  -6.553 -16.697  3.260 1.00 . A A . 558 GLU CA   1 1 
       18 20450 1 1 10 GLU CB   C  -5.849 -15.317  3.289 1.00 . A A . 558 GLU CB   1 1 
       18 20451 1 1 10 GLU CD   C  -4.358 -13.624  2.087 1.00 . A A . 558 GLU CD   1 1 
       18 20452 1 1 10 GLU CG   C  -5.043 -14.998  2.022 1.00 . A A . 558 GLU CG   1 1 
       18 20453 1 1 10 GLU H    H  -7.827 -15.915  1.733 1.00 . A A . 558 GLU H    1 1 
       18 20454 1 1 10 GLU HA   H  -5.811 -17.458  3.010 1.00 . A A . 558 GLU HA   1 1 
       18 20455 1 1 10 GLU HB2  H  -6.601 -14.542  3.416 1.00 . A A . 558 GLU HB2  1 1 
       18 20456 1 1 10 GLU HB3  H  -5.170 -15.283  4.139 1.00 . A A . 558 GLU HB3  1 1 
       18 20457 1 1 10 GLU HG2  H  -4.290 -15.768  1.886 1.00 . A A . 558 GLU HG2  1 1 
       18 20458 1 1 10 GLU HG3  H  -5.713 -15.013  1.167 1.00 . A A . 558 GLU HG3  1 1 
       18 20459 1 1 10 GLU N    N  -7.600 -16.745  2.209 1.00 . A A . 558 GLU N    1 1 
       18 20460 1 1 10 GLU O    O  -6.491 -17.733  5.431 1.00 . A A . 558 GLU O    1 1 
       18 20461 1 1 10 GLU OE1  O  -5.043 -12.601  1.877 1.00 . A A . 558 GLU OE1  1 1 
       18 20462 1 1 10 GLU OE2  O  -3.135 -13.561  2.346 1.00 . A A . 558 GLU OE2  1 1 
       18 20463 1 1 11 GLN C    C  -9.389 -18.319  6.241 1.00 . A A . 559 GLN C    1 1 
       18 20464 1 1 11 GLN CA   C  -9.057 -16.816  6.175 1.00 . A A . 559 GLN CA   1 1 
       18 20465 1 1 11 GLN CB   C -10.355 -15.974  6.326 1.00 . A A . 559 GLN CB   1 1 
       18 20466 1 1 11 GLN CD   C -12.403 -15.436  7.833 1.00 . A A . 559 GLN CD   1 1 
       18 20467 1 1 11 GLN CG   C -11.097 -16.218  7.663 1.00 . A A . 559 GLN CG   1 1 
       18 20468 1 1 11 GLN H    H  -8.773 -15.929  4.262 1.00 . A A . 559 GLN H    1 1 
       18 20469 1 1 11 GLN HA   H  -8.383 -16.569  6.998 1.00 . A A . 559 GLN HA   1 1 
       18 20470 1 1 11 GLN HB2  H -10.098 -14.924  6.266 1.00 . A A . 559 GLN HB2  1 1 
       18 20471 1 1 11 GLN HB3  H -11.028 -16.214  5.511 1.00 . A A . 559 GLN HB3  1 1 
       18 20472 1 1 11 GLN HE21 H -13.080 -16.830  9.080 1.00 . A A . 559 GLN HE21 1 1 
       18 20473 1 1 11 GLN HE22 H -14.146 -15.502  8.784 1.00 . A A . 559 GLN HE22 1 1 
       18 20474 1 1 11 GLN HG2  H -11.322 -17.273  7.749 1.00 . A A . 559 GLN HG2  1 1 
       18 20475 1 1 11 GLN HG3  H -10.434 -15.938  8.477 1.00 . A A . 559 GLN HG3  1 1 
       18 20476 1 1 11 GLN N    N  -8.346 -16.515  4.921 1.00 . A A . 559 GLN N    1 1 
       18 20477 1 1 11 GLN NE2  N -13.302 -15.978  8.642 1.00 . A A . 559 GLN NE2  1 1 
       18 20478 1 1 11 GLN O    O  -9.233 -18.933  7.280 1.00 . A A . 559 GLN O    1 1 
       18 20479 1 1 11 GLN OE1  O -12.579 -14.344  7.288 1.00 . A A . 559 GLN OE1  1 1 
       18 20480 1 1 12 LYS C    C  -8.914 -21.237  5.073 1.00 . A A . 560 LYS C    1 1 
       18 20481 1 1 12 LYS CA   C -10.165 -20.329  4.980 1.00 . A A . 560 LYS CA   1 1 
       18 20482 1 1 12 LYS CB   C -10.935 -20.573  3.657 1.00 . A A . 560 LYS CB   1 1 
       18 20483 1 1 12 LYS CD   C -13.042 -20.074  2.245 1.00 . A A . 560 LYS CD   1 1 
       18 20484 1 1 12 LYS CE   C -13.256 -21.546  1.840 1.00 . A A . 560 LYS CE   1 1 
       18 20485 1 1 12 LYS CG   C -12.332 -19.913  3.613 1.00 . A A . 560 LYS CG   1 1 
       18 20486 1 1 12 LYS H    H  -9.902 -18.326  4.306 1.00 . A A . 560 LYS H    1 1 
       18 20487 1 1 12 LYS HA   H -10.825 -20.574  5.812 1.00 . A A . 560 LYS HA   1 1 
       18 20488 1 1 12 LYS HB2  H -10.348 -20.181  2.834 1.00 . A A . 560 LYS HB2  1 1 
       18 20489 1 1 12 LYS HB3  H -11.064 -21.644  3.514 1.00 . A A . 560 LYS HB3  1 1 
       18 20490 1 1 12 LYS HD2  H -14.009 -19.588  2.299 1.00 . A A . 560 LYS HD2  1 1 
       18 20491 1 1 12 LYS HD3  H -12.445 -19.580  1.481 1.00 . A A . 560 LYS HD3  1 1 
       18 20492 1 1 12 LYS HE2  H -13.749 -21.580  0.880 1.00 . A A . 560 LYS HE2  1 1 
       18 20493 1 1 12 LYS HE3  H -12.293 -22.034  1.758 1.00 . A A . 560 LYS HE3  1 1 
       18 20494 1 1 12 LYS HG2  H -12.952 -20.361  4.380 1.00 . A A . 560 LYS HG2  1 1 
       18 20495 1 1 12 LYS HG3  H -12.221 -18.854  3.824 1.00 . A A . 560 LYS HG3  1 1 
       18 20496 1 1 12 LYS HZ1  H -14.280 -23.247  2.468 1.00 . A A . 560 LYS HZ1  1 1 
       18 20497 1 1 12 LYS HZ2  H -14.986 -21.798  2.971 1.00 . A A . 560 LYS HZ2  1 1 
       18 20498 1 1 12 LYS HZ3  H -13.585 -22.362  3.730 1.00 . A A . 560 LYS HZ3  1 1 
       18 20499 1 1 12 LYS N    N  -9.815 -18.893  5.100 1.00 . A A . 560 LYS N    1 1 
       18 20500 1 1 12 LYS NZ   N -14.084 -22.287  2.819 1.00 . A A . 560 LYS NZ   1 1 
       18 20501 1 1 12 LYS O    O  -9.020 -22.392  5.498 1.00 . A A . 560 LYS O    1 1 
       18 20502 1 1 13 LEU C    C  -6.087 -21.442  6.347 1.00 . A A . 561 LEU C    1 1 
       18 20503 1 1 13 LEU CA   C  -6.440 -21.392  4.853 1.00 . A A . 561 LEU CA   1 1 
       18 20504 1 1 13 LEU CB   C  -5.308 -20.680  4.065 1.00 . A A . 561 LEU CB   1 1 
       18 20505 1 1 13 LEU CD1  C  -4.384 -19.752  1.863 1.00 . A A . 561 LEU CD1  1 1 
       18 20506 1 1 13 LEU CD2  C  -5.570 -22.011  1.885 1.00 . A A . 561 LEU CD2  1 1 
       18 20507 1 1 13 LEU CG   C  -5.487 -20.604  2.518 1.00 . A A . 561 LEU CG   1 1 
       18 20508 1 1 13 LEU H    H  -7.745 -19.807  4.280 1.00 . A A . 561 LEU H    1 1 
       18 20509 1 1 13 LEU HA   H  -6.547 -22.409  4.479 1.00 . A A . 561 LEU HA   1 1 
       18 20510 1 1 13 LEU HB2  H  -5.225 -19.664  4.445 1.00 . A A . 561 LEU HB2  1 1 
       18 20511 1 1 13 LEU HB3  H  -4.370 -21.192  4.270 1.00 . A A . 561 LEU HB3  1 1 
       18 20512 1 1 13 LEU HD11 H  -4.571 -19.672  0.801 1.00 . A A . 561 LEU HD11 1 1 
       18 20513 1 1 13 LEU HD12 H  -3.416 -20.214  2.020 1.00 . A A . 561 LEU HD12 1 1 
       18 20514 1 1 13 LEU HD13 H  -4.383 -18.763  2.301 1.00 . A A . 561 LEU HD13 1 1 
       18 20515 1 1 13 LEU HD21 H  -5.703 -21.919  0.814 1.00 . A A . 561 LEU HD21 1 1 
       18 20516 1 1 13 LEU HD22 H  -6.413 -22.545  2.299 1.00 . A A . 561 LEU HD22 1 1 
       18 20517 1 1 13 LEU HD23 H  -4.660 -22.563  2.085 1.00 . A A . 561 LEU HD23 1 1 
       18 20518 1 1 13 LEU HG   H  -6.423 -20.107  2.308 1.00 . A A . 561 LEU HG   1 1 
       18 20519 1 1 13 LEU N    N  -7.738 -20.699  4.681 1.00 . A A . 561 LEU N    1 1 
       18 20520 1 1 13 LEU O    O  -5.482 -22.409  6.819 1.00 . A A . 561 LEU O    1 1 
       18 20521 1 1 14 LEU C    C  -7.290 -21.270  9.216 1.00 . A A . 562 LEU C    1 1 
       18 20522 1 1 14 LEU CA   C  -6.314 -20.301  8.532 1.00 . A A . 562 LEU CA   1 1 
       18 20523 1 1 14 LEU CB   C  -6.533 -18.856  9.044 1.00 . A A . 562 LEU CB   1 1 
       18 20524 1 1 14 LEU CD1  C  -4.832 -18.850 10.978 1.00 . A A . 562 LEU CD1  1 1 
       18 20525 1 1 14 LEU CD2  C  -6.795 -17.236 11.003 1.00 . A A . 562 LEU CD2  1 1 
       18 20526 1 1 14 LEU CG   C  -6.305 -18.626 10.573 1.00 . A A . 562 LEU CG   1 1 
       18 20527 1 1 14 LEU H    H  -6.868 -19.610  6.602 1.00 . A A . 562 LEU H    1 1 
       18 20528 1 1 14 LEU HA   H  -5.291 -20.602  8.768 1.00 . A A . 562 LEU HA   1 1 
       18 20529 1 1 14 LEU HB2  H  -5.865 -18.199  8.494 1.00 . A A . 562 LEU HB2  1 1 
       18 20530 1 1 14 LEU HB3  H  -7.550 -18.567  8.804 1.00 . A A . 562 LEU HB3  1 1 
       18 20531 1 1 14 LEU HD11 H  -4.723 -18.694 12.044 1.00 . A A . 562 LEU HD11 1 1 
       18 20532 1 1 14 LEU HD12 H  -4.188 -18.155 10.450 1.00 . A A . 562 LEU HD12 1 1 
       18 20533 1 1 14 LEU HD13 H  -4.536 -19.864 10.736 1.00 . A A . 562 LEU HD13 1 1 
       18 20534 1 1 14 LEU HD21 H  -6.238 -16.466 10.480 1.00 . A A . 562 LEU HD21 1 1 
       18 20535 1 1 14 LEU HD22 H  -6.656 -17.113 12.069 1.00 . A A . 562 LEU HD22 1 1 
       18 20536 1 1 14 LEU HD23 H  -7.848 -17.133 10.771 1.00 . A A . 562 LEU HD23 1 1 
       18 20537 1 1 14 LEU HG   H  -6.893 -19.351 11.122 1.00 . A A . 562 LEU HG   1 1 
       18 20538 1 1 14 LEU N    N  -6.471 -20.375  7.073 1.00 . A A . 562 LEU N    1 1 
       18 20539 1 1 14 LEU O    O  -6.891 -21.984 10.119 1.00 . A A . 562 LEU O    1 1 
       18 20540 1 1 15 GLU C    C  -9.157 -23.648  9.239 1.00 . A A . 563 GLU C    1 1 
       18 20541 1 1 15 GLU CA   C  -9.613 -22.182  9.277 1.00 . A A . 563 GLU CA   1 1 
       18 20542 1 1 15 GLU CB   C -10.940 -22.032  8.479 1.00 . A A . 563 GLU CB   1 1 
       18 20543 1 1 15 GLU CD   C -12.077 -20.214  9.925 1.00 . A A . 563 GLU CD   1 1 
       18 20544 1 1 15 GLU CG   C -11.599 -20.636  8.525 1.00 . A A . 563 GLU CG   1 1 
       18 20545 1 1 15 GLU H    H  -8.775 -20.706  8.003 1.00 . A A . 563 GLU H    1 1 
       18 20546 1 1 15 GLU HA   H  -9.794 -21.887 10.309 1.00 . A A . 563 GLU HA   1 1 
       18 20547 1 1 15 GLU HB2  H -10.745 -22.273  7.437 1.00 . A A . 563 GLU HB2  1 1 
       18 20548 1 1 15 GLU HB3  H -11.657 -22.755  8.868 1.00 . A A . 563 GLU HB3  1 1 
       18 20549 1 1 15 GLU HG2  H -10.885 -19.910  8.160 1.00 . A A . 563 GLU HG2  1 1 
       18 20550 1 1 15 GLU HG3  H -12.456 -20.641  7.858 1.00 . A A . 563 GLU HG3  1 1 
       18 20551 1 1 15 GLU N    N  -8.553 -21.300  8.740 1.00 . A A . 563 GLU N    1 1 
       18 20552 1 1 15 GLU O    O  -9.171 -24.328 10.261 1.00 . A A . 563 GLU O    1 1 
       18 20553 1 1 15 GLU OE1  O -13.004 -20.868 10.466 1.00 . A A . 563 GLU OE1  1 1 
       18 20554 1 1 15 GLU OE2  O -11.544 -19.236 10.486 1.00 . A A . 563 GLU OE2  1 1 
       18 20555 1 1 16 GLN C    C  -6.985 -25.785  8.655 1.00 . A A . 564 GLN C    1 1 
       18 20556 1 1 16 GLN CA   C  -8.254 -25.486  7.829 1.00 . A A . 564 GLN CA   1 1 
       18 20557 1 1 16 GLN CB   C  -8.028 -25.782  6.310 1.00 . A A . 564 GLN CB   1 1 
       18 20558 1 1 16 GLN CD   C  -6.638 -25.415  4.176 1.00 . A A . 564 GLN CD   1 1 
       18 20559 1 1 16 GLN CG   C  -6.770 -25.143  5.676 1.00 . A A . 564 GLN CG   1 1 
       18 20560 1 1 16 GLN H    H  -8.658 -23.467  7.292 1.00 . A A . 564 GLN H    1 1 
       18 20561 1 1 16 GLN HA   H  -9.054 -26.134  8.193 1.00 . A A . 564 GLN HA   1 1 
       18 20562 1 1 16 GLN HB2  H  -7.962 -26.856  6.181 1.00 . A A . 564 GLN HB2  1 1 
       18 20563 1 1 16 GLN HB3  H  -8.901 -25.427  5.767 1.00 . A A . 564 GLN HB3  1 1 
       18 20564 1 1 16 GLN HE21 H  -5.696 -27.124  4.524 1.00 . A A . 564 GLN HE21 1 1 
       18 20565 1 1 16 GLN HE22 H  -5.944 -26.726  2.864 1.00 . A A . 564 GLN HE22 1 1 
       18 20566 1 1 16 GLN HG2  H  -6.818 -24.074  5.830 1.00 . A A . 564 GLN HG2  1 1 
       18 20567 1 1 16 GLN HG3  H  -5.888 -25.529  6.177 1.00 . A A . 564 GLN HG3  1 1 
       18 20568 1 1 16 GLN N    N  -8.697 -24.096  8.047 1.00 . A A . 564 GLN N    1 1 
       18 20569 1 1 16 GLN NE2  N  -6.027 -26.530  3.818 1.00 . A A . 564 GLN NE2  1 1 
       18 20570 1 1 16 GLN O    O  -6.781 -26.914  9.095 1.00 . A A . 564 GLN O    1 1 
       18 20571 1 1 16 GLN OE1  O  -7.111 -24.644  3.349 1.00 . A A . 564 GLN OE1  1 1 
       18 20572 1 1 17 ALA C    C  -5.277 -24.995 11.189 1.00 . A A . 565 ALA C    1 1 
       18 20573 1 1 17 ALA CA   C  -4.930 -24.855  9.687 1.00 . A A . 565 ALA CA   1 1 
       18 20574 1 1 17 ALA CB   C  -4.033 -23.636  9.437 1.00 . A A . 565 ALA CB   1 1 
       18 20575 1 1 17 ALA H    H  -6.371 -23.878  8.465 1.00 . A A . 565 ALA H    1 1 
       18 20576 1 1 17 ALA HA   H  -4.389 -25.747  9.363 1.00 . A A . 565 ALA HA   1 1 
       18 20577 1 1 17 ALA HB1  H  -4.514 -22.743  9.822 1.00 . A A . 565 ALA HB1  1 1 
       18 20578 1 1 17 ALA HB2  H  -3.869 -23.515  8.376 1.00 . A A . 565 ALA HB2  1 1 
       18 20579 1 1 17 ALA HB3  H  -3.078 -23.777  9.925 1.00 . A A . 565 ALA HB3  1 1 
       18 20580 1 1 17 ALA N    N  -6.152 -24.749  8.873 1.00 . A A . 565 ALA N    1 1 
       18 20581 1 1 17 ALA O    O  -4.581 -25.678 11.938 1.00 . A A . 565 ALA O    1 1 
       18 20582 1 1 18 LEU C    C  -7.570 -25.748 13.287 1.00 . A A . 566 LEU C    1 1 
       18 20583 1 1 18 LEU CA   C  -6.874 -24.398 12.996 1.00 . A A . 566 LEU CA   1 1 
       18 20584 1 1 18 LEU CB   C  -7.837 -23.202 13.256 1.00 . A A . 566 LEU CB   1 1 
       18 20585 1 1 18 LEU CD1  C  -8.259 -20.656 13.150 1.00 . A A . 566 LEU CD1  1 1 
       18 20586 1 1 18 LEU CD2  C  -6.169 -21.542 14.302 1.00 . A A . 566 LEU CD2  1 1 
       18 20587 1 1 18 LEU CG   C  -7.192 -21.772 13.170 1.00 . A A . 566 LEU CG   1 1 
       18 20588 1 1 18 LEU H    H  -6.881 -23.829 10.954 1.00 . A A . 566 LEU H    1 1 
       18 20589 1 1 18 LEU HA   H  -6.018 -24.302 13.660 1.00 . A A . 566 LEU HA   1 1 
       18 20590 1 1 18 LEU HB2  H  -8.642 -23.258 12.528 1.00 . A A . 566 LEU HB2  1 1 
       18 20591 1 1 18 LEU HB3  H  -8.271 -23.319 14.246 1.00 . A A . 566 LEU HB3  1 1 
       18 20592 1 1 18 LEU HD11 H  -8.890 -20.773 12.278 1.00 . A A . 566 LEU HD11 1 1 
       18 20593 1 1 18 LEU HD12 H  -7.771 -19.689 13.105 1.00 . A A . 566 LEU HD12 1 1 
       18 20594 1 1 18 LEU HD13 H  -8.868 -20.707 14.044 1.00 . A A . 566 LEU HD13 1 1 
       18 20595 1 1 18 LEU HD21 H  -5.708 -20.570 14.186 1.00 . A A . 566 LEU HD21 1 1 
       18 20596 1 1 18 LEU HD22 H  -5.402 -22.304 14.264 1.00 . A A . 566 LEU HD22 1 1 
       18 20597 1 1 18 LEU HD23 H  -6.669 -21.585 15.264 1.00 . A A . 566 LEU HD23 1 1 
       18 20598 1 1 18 LEU HG   H  -6.651 -21.699 12.234 1.00 . A A . 566 LEU HG   1 1 
       18 20599 1 1 18 LEU N    N  -6.378 -24.351 11.607 1.00 . A A . 566 LEU N    1 1 
       18 20600 1 1 18 LEU O    O  -7.682 -26.143 14.449 1.00 . A A . 566 LEU O    1 1 
       18 20601 1 1 19 LYS C    C  -7.559 -28.865 12.364 1.00 . A A . 567 LYS C    1 1 
       18 20602 1 1 19 LYS CA   C  -8.659 -27.784 12.334 1.00 . A A . 567 LYS CA   1 1 
       18 20603 1 1 19 LYS CB   C  -9.623 -28.078 11.144 1.00 . A A . 567 LYS CB   1 1 
       18 20604 1 1 19 LYS CD   C -11.612 -26.690 12.060 1.00 . A A . 567 LYS CD   1 1 
       18 20605 1 1 19 LYS CE   C -12.638 -25.583 11.727 1.00 . A A . 567 LYS CE   1 1 
       18 20606 1 1 19 LYS CG   C -10.694 -27.005 10.857 1.00 . A A . 567 LYS CG   1 1 
       18 20607 1 1 19 LYS H    H  -7.979 -26.027 11.328 1.00 . A A . 567 LYS H    1 1 
       18 20608 1 1 19 LYS HA   H  -9.221 -27.824 13.266 1.00 . A A . 567 LYS HA   1 1 
       18 20609 1 1 19 LYS HB2  H  -9.033 -28.195 10.240 1.00 . A A . 567 LYS HB2  1 1 
       18 20610 1 1 19 LYS HB3  H -10.134 -29.019 11.339 1.00 . A A . 567 LYS HB3  1 1 
       18 20611 1 1 19 LYS HD2  H -12.149 -27.590 12.335 1.00 . A A . 567 LYS HD2  1 1 
       18 20612 1 1 19 LYS HD3  H -11.004 -26.364 12.897 1.00 . A A . 567 LYS HD3  1 1 
       18 20613 1 1 19 LYS HE2  H -12.109 -24.673 11.474 1.00 . A A . 567 LYS HE2  1 1 
       18 20614 1 1 19 LYS HE3  H -13.237 -25.894 10.877 1.00 . A A . 567 LYS HE3  1 1 
       18 20615 1 1 19 LYS HG2  H -10.191 -26.092 10.561 1.00 . A A . 567 LYS HG2  1 1 
       18 20616 1 1 19 LYS HG3  H -11.307 -27.344 10.024 1.00 . A A . 567 LYS HG3  1 1 
       18 20617 1 1 19 LYS HZ1  H -14.095 -26.145 13.109 1.00 . A A . 567 LYS HZ1  1 1 
       18 20618 1 1 19 LYS HZ2  H -14.198 -24.531 12.615 1.00 . A A . 567 LYS HZ2  1 1 
       18 20619 1 1 19 LYS HZ3  H -12.992 -25.006 13.696 1.00 . A A . 567 LYS HZ3  1 1 
       18 20620 1 1 19 LYS N    N  -8.044 -26.439 12.218 1.00 . A A . 567 LYS N    1 1 
       18 20621 1 1 19 LYS NZ   N -13.544 -25.296 12.864 1.00 . A A . 567 LYS NZ   1 1 
       18 20622 1 1 19 LYS O    O  -7.591 -29.785 13.191 1.00 . A A . 567 LYS O    1 1 
       18 20623 1 1 20 THR C    C  -4.500 -29.700 12.397 1.00 . A A . 568 THR C    1 1 
       18 20624 1 1 20 THR CA   C  -5.510 -29.709 11.229 1.00 . A A . 568 THR CA   1 1 
       18 20625 1 1 20 THR CB   C  -4.795 -29.430  9.861 1.00 . A A . 568 THR CB   1 1 
       18 20626 1 1 20 THR CG2  C  -3.651 -30.414  9.554 1.00 . A A . 568 THR CG2  1 1 
       18 20627 1 1 20 THR H    H  -6.594 -27.917 10.890 1.00 . A A . 568 THR H    1 1 
       18 20628 1 1 20 THR HA   H  -5.972 -30.691 11.174 1.00 . A A . 568 THR HA   1 1 
       18 20629 1 1 20 THR HB   H  -4.392 -28.423  9.880 1.00 . A A . 568 THR HB   1 1 
       18 20630 1 1 20 THR HG1  H  -6.584 -29.060  9.079 1.00 . A A . 568 THR HG1  1 1 
       18 20631 1 1 20 THR HG21 H  -3.213 -30.175  8.593 1.00 . A A . 568 THR HG21 1 1 
       18 20632 1 1 20 THR HG22 H  -4.029 -31.429  9.530 1.00 . A A . 568 THR HG22 1 1 
       18 20633 1 1 20 THR HG23 H  -2.888 -30.338 10.321 1.00 . A A . 568 THR HG23 1 1 
       18 20634 1 1 20 THR N    N  -6.586 -28.722 11.445 1.00 . A A . 568 THR N    1 1 
       18 20635 1 1 20 THR O    O  -4.027 -30.760 12.829 1.00 . A A . 568 THR O    1 1 
       18 20636 1 1 20 THR OG1  O  -5.767 -29.502  8.804 1.00 . A A . 568 THR OG1  1 1 
       18 20637 1 1 21 TYR C    C  -4.099 -27.921 15.276 1.00 . A A . 569 TYR C    1 1 
       18 20638 1 1 21 TYR CA   C  -3.261 -28.312 14.040 1.00 . A A . 569 TYR CA   1 1 
       18 20639 1 1 21 TYR CB   C  -2.187 -27.230 13.706 1.00 . A A . 569 TYR CB   1 1 
       18 20640 1 1 21 TYR CD1  C  -0.972 -28.579 11.898 1.00 . A A . 569 TYR CD1  1 1 
       18 20641 1 1 21 TYR CD2  C  -1.646 -26.354 11.362 1.00 . A A . 569 TYR CD2  1 1 
       18 20642 1 1 21 TYR CE1  C  -0.459 -28.734 10.623 1.00 . A A . 569 TYR CE1  1 1 
       18 20643 1 1 21 TYR CE2  C  -1.146 -26.508 10.085 1.00 . A A . 569 TYR CE2  1 1 
       18 20644 1 1 21 TYR CG   C  -1.574 -27.382 12.303 1.00 . A A . 569 TYR CG   1 1 
       18 20645 1 1 21 TYR CZ   C  -0.554 -27.701  9.717 1.00 . A A . 569 TYR CZ   1 1 
       18 20646 1 1 21 TYR H    H  -4.590 -27.700 12.504 1.00 . A A . 569 TYR H    1 1 
       18 20647 1 1 21 TYR HA   H  -2.753 -29.259 14.234 1.00 . A A . 569 TYR HA   1 1 
       18 20648 1 1 21 TYR HB2  H  -2.645 -26.247 13.769 1.00 . A A . 569 TYR HB2  1 1 
       18 20649 1 1 21 TYR HB3  H  -1.383 -27.282 14.431 1.00 . A A . 569 TYR HB3  1 1 
       18 20650 1 1 21 TYR HD1  H  -0.890 -29.396 12.610 1.00 . A A . 569 TYR HD1  1 1 
       18 20651 1 1 21 TYR HD2  H  -2.102 -25.411 11.651 1.00 . A A . 569 TYR HD2  1 1 
       18 20652 1 1 21 TYR HE1  H   0.004 -29.671 10.335 1.00 . A A . 569 TYR HE1  1 1 
       18 20653 1 1 21 TYR HE2  H  -1.217 -25.692  9.379 1.00 . A A . 569 TYR HE2  1 1 
       18 20654 1 1 21 TYR HH   H  -0.345 -28.715  8.094 1.00 . A A . 569 TYR HH   1 1 
       18 20655 1 1 21 TYR N    N  -4.181 -28.495 12.903 1.00 . A A . 569 TYR N    1 1 
       18 20656 1 1 21 TYR O    O  -4.638 -26.804 15.314 1.00 . A A . 569 TYR O    1 1 
       18 20657 1 1 21 TYR OH   O  -0.061 -27.859  8.440 1.00 . A A . 569 TYR OH   1 1 
       18 20658 1 1 22 PRO C    C  -4.538 -27.379 18.329 1.00 . A A . 570 PRO C    1 1 
       18 20659 1 1 22 PRO CA   C  -5.049 -28.597 17.531 1.00 . A A . 570 PRO CA   1 1 
       18 20660 1 1 22 PRO CB   C  -4.862 -29.906 18.349 1.00 . A A . 570 PRO CB   1 1 
       18 20661 1 1 22 PRO CD   C  -3.829 -30.283 16.226 1.00 . A A . 570 PRO CD   1 1 
       18 20662 1 1 22 PRO CG   C  -4.644 -30.957 17.311 1.00 . A A . 570 PRO CG   1 1 
       18 20663 1 1 22 PRO HA   H  -6.104 -28.456 17.321 1.00 . A A . 570 PRO HA   1 1 
       18 20664 1 1 22 PRO HB2  H  -4.001 -29.823 19.013 1.00 . A A . 570 PRO HB2  1 1 
       18 20665 1 1 22 PRO HB3  H  -5.750 -30.109 18.940 1.00 . A A . 570 PRO HB3  1 1 
       18 20666 1 1 22 PRO HD2  H  -2.767 -30.347 16.448 1.00 . A A . 570 PRO HD2  1 1 
       18 20667 1 1 22 PRO HD3  H  -4.038 -30.731 15.261 1.00 . A A . 570 PRO HD3  1 1 
       18 20668 1 1 22 PRO HG2  H  -4.100 -31.794 17.737 1.00 . A A . 570 PRO HG2  1 1 
       18 20669 1 1 22 PRO HG3  H  -5.595 -31.297 16.916 1.00 . A A . 570 PRO HG3  1 1 
       18 20670 1 1 22 PRO N    N  -4.291 -28.863 16.271 1.00 . A A . 570 PRO N    1 1 
       18 20671 1 1 22 PRO O    O  -3.385 -26.966 18.174 1.00 . A A . 570 PRO O    1 1 
       18 20672 1 1 23 VAL C    C  -3.988 -25.941 21.063 1.00 . A A . 571 VAL C    1 1 
       18 20673 1 1 23 VAL CA   C  -5.082 -25.640 20.014 1.00 . A A . 571 VAL CA   1 1 
       18 20674 1 1 23 VAL CB   C  -6.373 -25.024 20.695 1.00 . A A . 571 VAL CB   1 1 
       18 20675 1 1 23 VAL CG1  C  -7.092 -26.043 21.618 1.00 . A A . 571 VAL CG1  1 1 
       18 20676 1 1 23 VAL CG2  C  -6.025 -23.718 21.457 1.00 . A A . 571 VAL CG2  1 1 
       18 20677 1 1 23 VAL H    H  -6.283 -27.253 19.316 1.00 . A A . 571 VAL H    1 1 
       18 20678 1 1 23 VAL HA   H  -4.691 -24.892 19.323 1.00 . A A . 571 VAL HA   1 1 
       18 20679 1 1 23 VAL HB   H  -7.066 -24.761 19.898 1.00 . A A . 571 VAL HB   1 1 
       18 20680 1 1 23 VAL HG11 H  -7.391 -26.912 21.041 1.00 . A A . 571 VAL HG11 1 1 
       18 20681 1 1 23 VAL HG12 H  -7.974 -25.591 22.056 1.00 . A A . 571 VAL HG12 1 1 
       18 20682 1 1 23 VAL HG13 H  -6.422 -26.361 22.408 1.00 . A A . 571 VAL HG13 1 1 
       18 20683 1 1 23 VAL HG21 H  -6.929 -23.260 21.841 1.00 . A A . 571 VAL HG21 1 1 
       18 20684 1 1 23 VAL HG22 H  -5.526 -23.025 20.786 1.00 . A A . 571 VAL HG22 1 1 
       18 20685 1 1 23 VAL HG23 H  -5.359 -23.949 22.282 1.00 . A A . 571 VAL HG23 1 1 
       18 20686 1 1 23 VAL N    N  -5.401 -26.838 19.206 1.00 . A A . 571 VAL N    1 1 
       18 20687 1 1 23 VAL O    O  -3.134 -25.090 21.342 1.00 . A A . 571 VAL O    1 1 
       18 20688 1 1 24 ASN C    C  -1.658 -27.988 22.001 1.00 . A A . 572 ASN C    1 1 
       18 20689 1 1 24 ASN CA   C  -3.032 -27.631 22.617 1.00 . A A . 572 ASN CA   1 1 
       18 20690 1 1 24 ASN CB   C  -3.625 -28.840 23.389 1.00 . A A . 572 ASN CB   1 1 
       18 20691 1 1 24 ASN CG   C  -4.946 -28.524 24.103 1.00 . A A . 572 ASN CG   1 1 
       18 20692 1 1 24 ASN H    H  -4.676 -27.810 21.276 1.00 . A A . 572 ASN H    1 1 
       18 20693 1 1 24 ASN HA   H  -2.885 -26.808 23.318 1.00 . A A . 572 ASN HA   1 1 
       18 20694 1 1 24 ASN HB2  H  -3.791 -29.660 22.702 1.00 . A A . 572 ASN HB2  1 1 
       18 20695 1 1 24 ASN HB3  H  -2.912 -29.162 24.148 1.00 . A A . 572 ASN HB3  1 1 
       18 20696 1 1 24 ASN HD21 H  -5.535 -30.409 23.914 1.00 . A A . 572 ASN HD21 1 1 
       18 20697 1 1 24 ASN HD22 H  -6.647 -29.343 24.694 1.00 . A A . 572 ASN HD22 1 1 
       18 20698 1 1 24 ASN N    N  -3.996 -27.177 21.588 1.00 . A A . 572 ASN N    1 1 
       18 20699 1 1 24 ASN ND2  N  -5.796 -29.525 24.253 1.00 . A A . 572 ASN ND2  1 1 
       18 20700 1 1 24 ASN O    O  -0.736 -28.372 22.722 1.00 . A A . 572 ASN O    1 1 
       18 20701 1 1 24 ASN OD1  O  -5.200 -27.387 24.505 1.00 . A A . 572 ASN OD1  1 1 
       18 20702 1 1 25 THR C    C   0.636 -26.812 20.139 1.00 . A A . 573 THR C    1 1 
       18 20703 1 1 25 THR CA   C  -0.259 -28.069 19.953 1.00 . A A . 573 THR CA   1 1 
       18 20704 1 1 25 THR CB   C  -0.529 -28.340 18.434 1.00 . A A . 573 THR CB   1 1 
       18 20705 1 1 25 THR CG2  C   0.762 -28.613 17.632 1.00 . A A . 573 THR CG2  1 1 
       18 20706 1 1 25 THR H    H  -2.320 -27.628 20.141 1.00 . A A . 573 THR H    1 1 
       18 20707 1 1 25 THR HA   H   0.238 -28.942 20.377 1.00 . A A . 573 THR HA   1 1 
       18 20708 1 1 25 THR HB   H  -1.024 -27.474 18.009 1.00 . A A . 573 THR HB   1 1 
       18 20709 1 1 25 THR HG1  H  -2.028 -29.473 19.052 1.00 . A A . 573 THR HG1  1 1 
       18 20710 1 1 25 THR HG21 H   0.516 -28.783 16.591 1.00 . A A . 573 THR HG21 1 1 
       18 20711 1 1 25 THR HG22 H   1.262 -29.490 18.026 1.00 . A A . 573 THR HG22 1 1 
       18 20712 1 1 25 THR HG23 H   1.427 -27.761 17.706 1.00 . A A . 573 THR HG23 1 1 
       18 20713 1 1 25 THR N    N  -1.531 -27.871 20.665 1.00 . A A . 573 THR N    1 1 
       18 20714 1 1 25 THR O    O   0.228 -25.718 19.739 1.00 . A A . 573 THR O    1 1 
       18 20715 1 1 25 THR OG1  O  -1.415 -29.465 18.311 1.00 . A A . 573 THR OG1  1 1 
       18 20716 1 1 26 PRO C    C   3.545 -25.422 19.626 1.00 . A A . 574 PRO C    1 1 
       18 20717 1 1 26 PRO CA   C   2.794 -25.788 20.933 1.00 . A A . 574 PRO CA   1 1 
       18 20718 1 1 26 PRO CB   C   3.748 -26.299 22.034 1.00 . A A . 574 PRO CB   1 1 
       18 20719 1 1 26 PRO CD   C   2.448 -28.200 21.302 1.00 . A A . 574 PRO CD   1 1 
       18 20720 1 1 26 PRO CG   C   3.821 -27.784 21.803 1.00 . A A . 574 PRO CG   1 1 
       18 20721 1 1 26 PRO HA   H   2.265 -24.908 21.289 1.00 . A A . 574 PRO HA   1 1 
       18 20722 1 1 26 PRO HB2  H   4.722 -25.826 21.942 1.00 . A A . 574 PRO HB2  1 1 
       18 20723 1 1 26 PRO HB3  H   3.332 -26.071 23.013 1.00 . A A . 574 PRO HB3  1 1 
       18 20724 1 1 26 PRO HD2  H   2.534 -28.958 20.529 1.00 . A A . 574 PRO HD2  1 1 
       18 20725 1 1 26 PRO HD3  H   1.836 -28.576 22.119 1.00 . A A . 574 PRO HD3  1 1 
       18 20726 1 1 26 PRO HG2  H   4.583 -28.005 21.058 1.00 . A A . 574 PRO HG2  1 1 
       18 20727 1 1 26 PRO HG3  H   4.060 -28.296 22.730 1.00 . A A . 574 PRO HG3  1 1 
       18 20728 1 1 26 PRO N    N   1.865 -26.941 20.748 1.00 . A A . 574 PRO N    1 1 
       18 20729 1 1 26 PRO O    O   4.302 -24.444 19.572 1.00 . A A . 574 PRO O    1 1 
       18 20730 1 1 27 GLU C    C   2.734 -25.560 16.270 1.00 . A A . 575 GLU C    1 1 
       18 20731 1 1 27 GLU CA   C   3.855 -26.019 17.224 1.00 . A A . 575 GLU CA   1 1 
       18 20732 1 1 27 GLU CB   C   4.465 -27.351 16.704 1.00 . A A . 575 GLU CB   1 1 
       18 20733 1 1 27 GLU CD   C   5.826 -29.473 17.199 1.00 . A A . 575 GLU CD   1 1 
       18 20734 1 1 27 GLU CG   C   5.371 -28.093 17.704 1.00 . A A . 575 GLU CG   1 1 
       18 20735 1 1 27 GLU H    H   2.754 -27.015 18.724 1.00 . A A . 575 GLU H    1 1 
       18 20736 1 1 27 GLU HA   H   4.628 -25.256 17.259 1.00 . A A . 575 GLU HA   1 1 
       18 20737 1 1 27 GLU HB2  H   3.658 -28.024 16.431 1.00 . A A . 575 GLU HB2  1 1 
       18 20738 1 1 27 GLU HB3  H   5.051 -27.138 15.812 1.00 . A A . 575 GLU HB3  1 1 
       18 20739 1 1 27 GLU HG2  H   6.239 -27.473 17.901 1.00 . A A . 575 GLU HG2  1 1 
       18 20740 1 1 27 GLU HG3  H   4.822 -28.230 18.631 1.00 . A A . 575 GLU HG3  1 1 
       18 20741 1 1 27 GLU N    N   3.315 -26.230 18.578 1.00 . A A . 575 GLU N    1 1 
       18 20742 1 1 27 GLU O    O   2.956 -25.501 15.055 1.00 . A A . 575 GLU O    1 1 
       18 20743 1 1 27 GLU OE1  O   4.965 -30.258 16.740 1.00 . A A . 575 GLU OE1  1 1 
       18 20744 1 1 27 GLU OE2  O   7.034 -29.784 17.256 1.00 . A A . 575 GLU OE2  1 1 
       18 20745 1 1 28 ARG C    C   0.593 -23.818 15.022 1.00 . A A . 576 ARG C    1 1 
       18 20746 1 1 28 ARG CA   C   0.314 -24.931 16.042 1.00 . A A . 576 ARG CA   1 1 
       18 20747 1 1 28 ARG CB   C  -0.880 -24.489 16.955 1.00 . A A . 576 ARG CB   1 1 
       18 20748 1 1 28 ARG CD   C  -3.361 -23.784 17.031 1.00 . A A . 576 ARG CD   1 1 
       18 20749 1 1 28 ARG CG   C  -2.246 -24.468 16.226 1.00 . A A . 576 ARG CG   1 1 
       18 20750 1 1 28 ARG CZ   C  -5.862 -23.728 17.076 1.00 . A A . 576 ARG CZ   1 1 
       18 20751 1 1 28 ARG H    H   1.486 -25.156 17.811 1.00 . A A . 576 ARG H    1 1 
       18 20752 1 1 28 ARG HA   H   0.038 -25.842 15.516 1.00 . A A . 576 ARG HA   1 1 
       18 20753 1 1 28 ARG HB2  H  -0.959 -25.163 17.810 1.00 . A A . 576 ARG HB2  1 1 
       18 20754 1 1 28 ARG HB3  H  -0.676 -23.489 17.334 1.00 . A A . 576 ARG HB3  1 1 
       18 20755 1 1 28 ARG HD2  H  -3.299 -24.101 18.067 1.00 . A A . 576 ARG HD2  1 1 
       18 20756 1 1 28 ARG HD3  H  -3.217 -22.708 16.978 1.00 . A A . 576 ARG HD3  1 1 
       18 20757 1 1 28 ARG HE   H  -4.746 -24.697 15.723 1.00 . A A . 576 ARG HE   1 1 
       18 20758 1 1 28 ARG HG2  H  -2.136 -23.948 15.281 1.00 . A A . 576 ARG HG2  1 1 
       18 20759 1 1 28 ARG HG3  H  -2.541 -25.494 16.026 1.00 . A A . 576 ARG HG3  1 1 
       18 20760 1 1 28 ARG HH11 H  -5.009 -22.537 18.478 1.00 . A A . 576 ARG HH11 1 1 
       18 20761 1 1 28 ARG HH12 H  -6.739 -22.629 18.538 1.00 . A A . 576 ARG HH12 1 1 
       18 20762 1 1 28 ARG HH21 H  -7.017 -24.812 15.817 1.00 . A A . 576 ARG HH21 1 1 
       18 20763 1 1 28 ARG HH22 H  -7.882 -23.907 17.014 1.00 . A A . 576 ARG HH22 1 1 
       18 20764 1 1 28 ARG N    N   1.537 -25.223 16.834 1.00 . A A . 576 ARG N    1 1 
       18 20765 1 1 28 ARG NE   N  -4.706 -24.113 16.512 1.00 . A A . 576 ARG NE   1 1 
       18 20766 1 1 28 ARG NH1  N  -5.871 -22.895 18.110 1.00 . A A . 576 ARG NH1  1 1 
       18 20767 1 1 28 ARG NH2  N  -7.011 -24.183 16.599 1.00 . A A . 576 ARG NH2  1 1 
       18 20768 1 1 28 ARG O    O   0.575 -24.048 13.814 1.00 . A A . 576 ARG O    1 1 
       18 20769 1 1 29 TRP C    C   2.374 -21.509 13.848 1.00 . A A . 577 TRP C    1 1 
       18 20770 1 1 29 TRP CA   C   1.154 -21.408 14.788 1.00 . A A . 577 TRP CA   1 1 
       18 20771 1 1 29 TRP CB   C   1.300 -20.209 15.759 1.00 . A A . 577 TRP CB   1 1 
       18 20772 1 1 29 TRP CD1  C   0.225 -20.326 18.105 1.00 . A A . 577 TRP CD1  1 1 
       18 20773 1 1 29 TRP CD2  C  -1.195 -19.749 16.475 1.00 . A A . 577 TRP CD2  1 1 
       18 20774 1 1 29 TRP CE2  C  -1.896 -19.794 17.692 1.00 . A A . 577 TRP CE2  1 1 
       18 20775 1 1 29 TRP CE3  C  -1.885 -19.415 15.310 1.00 . A A . 577 TRP CE3  1 1 
       18 20776 1 1 29 TRP CG   C   0.168 -20.095 16.758 1.00 . A A . 577 TRP CG   1 1 
       18 20777 1 1 29 TRP CH2  C  -3.899 -19.182 16.617 1.00 . A A . 577 TRP CH2  1 1 
       18 20778 1 1 29 TRP CZ2  C  -3.253 -19.505 17.777 1.00 . A A . 577 TRP CZ2  1 1 
       18 20779 1 1 29 TRP CZ3  C  -3.231 -19.133 15.394 1.00 . A A . 577 TRP CZ3  1 1 
       18 20780 1 1 29 TRP H    H   1.105 -22.612 16.530 1.00 . A A . 577 TRP H    1 1 
       18 20781 1 1 29 TRP HA   H   0.262 -21.253 14.183 1.00 . A A . 577 TRP HA   1 1 
       18 20782 1 1 29 TRP HB2  H   2.229 -20.302 16.308 1.00 . A A . 577 TRP HB2  1 1 
       18 20783 1 1 29 TRP HB3  H   1.322 -19.289 15.186 1.00 . A A . 577 TRP HB3  1 1 
       18 20784 1 1 29 TRP HD1  H   1.126 -20.609 18.639 1.00 . A A . 577 TRP HD1  1 1 
       18 20785 1 1 29 TRP HE1  H  -1.216 -20.237 19.623 1.00 . A A . 577 TRP HE1  1 1 
       18 20786 1 1 29 TRP HE3  H  -1.380 -19.374 14.355 1.00 . A A . 577 TRP HE3  1 1 
       18 20787 1 1 29 TRP HH2  H  -4.956 -18.952 16.636 1.00 . A A . 577 TRP HH2  1 1 
       18 20788 1 1 29 TRP HZ2  H  -3.791 -19.540 18.714 1.00 . A A . 577 TRP HZ2  1 1 
       18 20789 1 1 29 TRP HZ3  H  -3.784 -18.870 14.498 1.00 . A A . 577 TRP HZ3  1 1 
       18 20790 1 1 29 TRP N    N   0.957 -22.644 15.561 1.00 . A A . 577 TRP N    1 1 
       18 20791 1 1 29 TRP NE1  N  -1.006 -20.140 18.671 1.00 . A A . 577 TRP NE1  1 1 
       18 20792 1 1 29 TRP O    O   2.381 -20.898 12.776 1.00 . A A . 577 TRP O    1 1 
       18 20793 1 1 30 LYS C    C   4.196 -23.220 12.111 1.00 . A A . 578 LYS C    1 1 
       18 20794 1 1 30 LYS CA   C   4.590 -22.586 13.461 1.00 . A A . 578 LYS CA   1 1 
       18 20795 1 1 30 LYS CB   C   5.576 -23.531 14.230 1.00 . A A . 578 LYS CB   1 1 
       18 20796 1 1 30 LYS CD   C   5.497 -22.366 16.558 1.00 . A A . 578 LYS CD   1 1 
       18 20797 1 1 30 LYS CE   C   6.325 -21.726 17.688 1.00 . A A . 578 LYS CE   1 1 
       18 20798 1 1 30 LYS CG   C   6.376 -22.892 15.397 1.00 . A A . 578 LYS CG   1 1 
       18 20799 1 1 30 LYS H    H   3.273 -22.764 15.128 1.00 . A A . 578 LYS H    1 1 
       18 20800 1 1 30 LYS HA   H   5.081 -21.633 13.272 1.00 . A A . 578 LYS HA   1 1 
       18 20801 1 1 30 LYS HB2  H   5.010 -24.362 14.634 1.00 . A A . 578 LYS HB2  1 1 
       18 20802 1 1 30 LYS HB3  H   6.295 -23.928 13.523 1.00 . A A . 578 LYS HB3  1 1 
       18 20803 1 1 30 LYS HD2  H   4.812 -21.621 16.167 1.00 . A A . 578 LYS HD2  1 1 
       18 20804 1 1 30 LYS HD3  H   4.924 -23.194 16.963 1.00 . A A . 578 LYS HD3  1 1 
       18 20805 1 1 30 LYS HE2  H   5.651 -21.315 18.428 1.00 . A A . 578 LYS HE2  1 1 
       18 20806 1 1 30 LYS HE3  H   6.940 -22.489 18.153 1.00 . A A . 578 LYS HE3  1 1 
       18 20807 1 1 30 LYS HG2  H   7.057 -23.637 15.795 1.00 . A A . 578 LYS HG2  1 1 
       18 20808 1 1 30 LYS HG3  H   6.963 -22.066 14.999 1.00 . A A . 578 LYS HG3  1 1 
       18 20809 1 1 30 LYS HZ1  H   6.645 -19.908 16.702 1.00 . A A . 578 LYS HZ1  1 1 
       18 20810 1 1 30 LYS HZ2  H   7.907 -21.019 16.513 1.00 . A A . 578 LYS HZ2  1 1 
       18 20811 1 1 30 LYS HZ3  H   7.719 -20.193 17.974 1.00 . A A . 578 LYS HZ3  1 1 
       18 20812 1 1 30 LYS N    N   3.372 -22.316 14.258 1.00 . A A . 578 LYS N    1 1 
       18 20813 1 1 30 LYS NZ   N   7.211 -20.637 17.187 1.00 . A A . 578 LYS NZ   1 1 
       18 20814 1 1 30 LYS O    O   4.601 -22.757 11.047 1.00 . A A . 578 LYS O    1 1 
       18 20815 1 1 31 LYS C    C   1.817 -24.209 10.238 1.00 . A A . 579 LYS C    1 1 
       18 20816 1 1 31 LYS CA   C   2.882 -25.010 11.020 1.00 . A A . 579 LYS CA   1 1 
       18 20817 1 1 31 LYS CB   C   2.326 -26.376 11.491 1.00 . A A . 579 LYS CB   1 1 
       18 20818 1 1 31 LYS CD   C   2.736 -28.541 12.824 1.00 . A A . 579 LYS CD   1 1 
       18 20819 1 1 31 LYS CE   C   3.777 -29.430 13.534 1.00 . A A . 579 LYS CE   1 1 
       18 20820 1 1 31 LYS CG   C   3.359 -27.257 12.228 1.00 . A A . 579 LYS CG   1 1 
       18 20821 1 1 31 LYS H    H   3.037 -24.528 13.082 1.00 . A A . 579 LYS H    1 1 
       18 20822 1 1 31 LYS HA   H   3.737 -25.186 10.367 1.00 . A A . 579 LYS HA   1 1 
       18 20823 1 1 31 LYS HB2  H   1.489 -26.198 12.162 1.00 . A A . 579 LYS HB2  1 1 
       18 20824 1 1 31 LYS HB3  H   1.964 -26.928 10.625 1.00 . A A . 579 LYS HB3  1 1 
       18 20825 1 1 31 LYS HD2  H   1.977 -28.257 13.544 1.00 . A A . 579 LYS HD2  1 1 
       18 20826 1 1 31 LYS HD3  H   2.270 -29.112 12.025 1.00 . A A . 579 LYS HD3  1 1 
       18 20827 1 1 31 LYS HE2  H   4.515 -29.761 12.814 1.00 . A A . 579 LYS HE2  1 1 
       18 20828 1 1 31 LYS HE3  H   4.270 -28.856 14.308 1.00 . A A . 579 LYS HE3  1 1 
       18 20829 1 1 31 LYS HG2  H   4.142 -27.537 11.532 1.00 . A A . 579 LYS HG2  1 1 
       18 20830 1 1 31 LYS HG3  H   3.794 -26.673 13.036 1.00 . A A . 579 LYS HG3  1 1 
       18 20831 1 1 31 LYS HZ1  H   2.673 -31.196 13.433 1.00 . A A . 579 LYS HZ1  1 1 
       18 20832 1 1 31 LYS HZ2  H   2.472 -30.344 14.879 1.00 . A A . 579 LYS HZ2  1 1 
       18 20833 1 1 31 LYS HZ3  H   3.894 -31.215 14.600 1.00 . A A . 579 LYS HZ3  1 1 
       18 20834 1 1 31 LYS N    N   3.353 -24.256 12.192 1.00 . A A . 579 LYS N    1 1 
       18 20835 1 1 31 LYS NZ   N   3.161 -30.629 14.155 1.00 . A A . 579 LYS NZ   1 1 
       18 20836 1 1 31 LYS O    O   1.690 -24.368  9.023 1.00 . A A . 579 LYS O    1 1 
       18 20837 1 1 32 ILE C    C   0.731 -21.409  9.392 1.00 . A A . 580 ILE C    1 1 
       18 20838 1 1 32 ILE CA   C   0.061 -22.427 10.348 1.00 . A A . 580 ILE CA   1 1 
       18 20839 1 1 32 ILE CB   C  -0.794 -21.706 11.476 1.00 . A A . 580 ILE CB   1 1 
       18 20840 1 1 32 ILE CD1  C  -2.636 -22.198 13.267 1.00 . A A . 580 ILE CD1  1 1 
       18 20841 1 1 32 ILE CG1  C  -1.735 -22.742 12.174 1.00 . A A . 580 ILE CG1  1 1 
       18 20842 1 1 32 ILE CG2  C  -1.599 -20.491 10.954 1.00 . A A . 580 ILE CG2  1 1 
       18 20843 1 1 32 ILE H    H   1.184 -23.326 11.930 1.00 . A A . 580 ILE H    1 1 
       18 20844 1 1 32 ILE HA   H  -0.614 -23.045  9.756 1.00 . A A . 580 ILE HA   1 1 
       18 20845 1 1 32 ILE HB   H  -0.095 -21.327 12.214 1.00 . A A . 580 ILE HB   1 1 
       18 20846 1 1 32 ILE HD11 H  -3.282 -21.428 12.866 1.00 . A A . 580 ILE HD11 1 1 
       18 20847 1 1 32 ILE HD12 H  -2.033 -21.782 14.065 1.00 . A A . 580 ILE HD12 1 1 
       18 20848 1 1 32 ILE HD13 H  -3.239 -23.002 13.660 1.00 . A A . 580 ILE HD13 1 1 
       18 20849 1 1 32 ILE HG12 H  -2.380 -23.182 11.435 1.00 . A A . 580 ILE HG12 1 1 
       18 20850 1 1 32 ILE HG13 H  -1.130 -23.523 12.613 1.00 . A A . 580 ILE HG13 1 1 
       18 20851 1 1 32 ILE HG21 H  -2.298 -20.813 10.189 1.00 . A A . 580 ILE HG21 1 1 
       18 20852 1 1 32 ILE HG22 H  -0.923 -19.757 10.530 1.00 . A A . 580 ILE HG22 1 1 
       18 20853 1 1 32 ILE HG23 H  -2.147 -20.036 11.769 1.00 . A A . 580 ILE HG23 1 1 
       18 20854 1 1 32 ILE N    N   1.066 -23.342 10.954 1.00 . A A . 580 ILE N    1 1 
       18 20855 1 1 32 ILE O    O   0.105 -20.952  8.435 1.00 . A A . 580 ILE O    1 1 
       18 20856 1 1 33 ALA C    C   2.884 -20.792  7.330 1.00 . A A . 581 ALA C    1 1 
       18 20857 1 1 33 ALA CA   C   2.833 -20.223  8.759 1.00 . A A . 581 ALA CA   1 1 
       18 20858 1 1 33 ALA CB   C   4.265 -20.083  9.309 1.00 . A A . 581 ALA CB   1 1 
       18 20859 1 1 33 ALA H    H   2.403 -21.378 10.508 1.00 . A A . 581 ALA H    1 1 
       18 20860 1 1 33 ALA HA   H   2.385 -19.229  8.729 1.00 . A A . 581 ALA HA   1 1 
       18 20861 1 1 33 ALA HB1  H   4.239 -19.670 10.311 1.00 . A A . 581 ALA HB1  1 1 
       18 20862 1 1 33 ALA HB2  H   4.844 -19.423  8.673 1.00 . A A . 581 ALA HB2  1 1 
       18 20863 1 1 33 ALA HB3  H   4.742 -21.056  9.343 1.00 . A A . 581 ALA HB3  1 1 
       18 20864 1 1 33 ALA N    N   2.006 -21.066  9.666 1.00 . A A . 581 ALA N    1 1 
       18 20865 1 1 33 ALA O    O   2.822 -20.053  6.346 1.00 . A A . 581 ALA O    1 1 
       18 20866 1 1 34 GLU C    C   1.766 -23.134  5.387 1.00 . A A . 582 GLU C    1 1 
       18 20867 1 1 34 GLU CA   C   3.154 -22.851  5.988 1.00 . A A . 582 GLU CA   1 1 
       18 20868 1 1 34 GLU CB   C   3.942 -24.154  6.256 1.00 . A A . 582 GLU CB   1 1 
       18 20869 1 1 34 GLU CD   C   6.047 -25.215  7.288 1.00 . A A . 582 GLU CD   1 1 
       18 20870 1 1 34 GLU CG   C   5.305 -23.915  6.943 1.00 . A A . 582 GLU CG   1 1 
       18 20871 1 1 34 GLU H    H   3.042 -22.629  8.089 1.00 . A A . 582 GLU H    1 1 
       18 20872 1 1 34 GLU HA   H   3.721 -22.234  5.291 1.00 . A A . 582 GLU HA   1 1 
       18 20873 1 1 34 GLU HB2  H   3.350 -24.799  6.899 1.00 . A A . 582 GLU HB2  1 1 
       18 20874 1 1 34 GLU HB3  H   4.117 -24.663  5.312 1.00 . A A . 582 GLU HB3  1 1 
       18 20875 1 1 34 GLU HG2  H   5.929 -23.322  6.278 1.00 . A A . 582 GLU HG2  1 1 
       18 20876 1 1 34 GLU HG3  H   5.137 -23.346  7.856 1.00 . A A . 582 GLU HG3  1 1 
       18 20877 1 1 34 GLU N    N   3.027 -22.117  7.254 1.00 . A A . 582 GLU N    1 1 
       18 20878 1 1 34 GLU O    O   1.567 -23.024  4.174 1.00 . A A . 582 GLU O    1 1 
       18 20879 1 1 34 GLU OE1  O   6.724 -25.768  6.396 1.00 . A A . 582 GLU OE1  1 1 
       18 20880 1 1 34 GLU OE2  O   5.960 -25.679  8.445 1.00 . A A . 582 GLU OE2  1 1 
       18 20881 1 1 35 ALA C    C  -1.357 -22.520  5.411 1.00 . A A . 583 ALA C    1 1 
       18 20882 1 1 35 ALA CA   C  -0.588 -23.779  5.875 1.00 . A A . 583 ALA CA   1 1 
       18 20883 1 1 35 ALA CB   C  -1.316 -24.470  7.038 1.00 . A A . 583 ALA CB   1 1 
       18 20884 1 1 35 ALA H    H   1.039 -23.508  7.215 1.00 . A A . 583 ALA H    1 1 
       18 20885 1 1 35 ALA HA   H  -0.546 -24.482  5.046 1.00 . A A . 583 ALA HA   1 1 
       18 20886 1 1 35 ALA HB1  H  -2.317 -24.750  6.733 1.00 . A A . 583 ALA HB1  1 1 
       18 20887 1 1 35 ALA HB2  H  -1.376 -23.801  7.888 1.00 . A A . 583 ALA HB2  1 1 
       18 20888 1 1 35 ALA HB3  H  -0.774 -25.364  7.330 1.00 . A A . 583 ALA HB3  1 1 
       18 20889 1 1 35 ALA N    N   0.805 -23.468  6.268 1.00 . A A . 583 ALA N    1 1 
       18 20890 1 1 35 ALA O    O  -2.421 -22.632  4.790 1.00 . A A . 583 ALA O    1 1 
       18 20891 1 1 36 VAL C    C  -0.139 -19.233  4.697 1.00 . A A . 584 VAL C    1 1 
       18 20892 1 1 36 VAL CA   C  -1.345 -20.035  5.260 1.00 . A A . 584 VAL CA   1 1 
       18 20893 1 1 36 VAL CB   C  -2.089 -19.188  6.375 1.00 . A A . 584 VAL CB   1 1 
       18 20894 1 1 36 VAL CG1  C  -3.011 -18.133  5.727 1.00 . A A . 584 VAL CG1  1 1 
       18 20895 1 1 36 VAL CG2  C  -2.875 -20.073  7.367 1.00 . A A . 584 VAL CG2  1 1 
       18 20896 1 1 36 VAL H    H  -0.062 -21.315  6.358 1.00 . A A . 584 VAL H    1 1 
       18 20897 1 1 36 VAL HA   H  -2.048 -20.236  4.448 1.00 . A A . 584 VAL HA   1 1 
       18 20898 1 1 36 VAL HB   H  -1.330 -18.650  6.949 1.00 . A A . 584 VAL HB   1 1 
       18 20899 1 1 36 VAL HG11 H  -2.431 -17.481  5.085 1.00 . A A . 584 VAL HG11 1 1 
       18 20900 1 1 36 VAL HG12 H  -3.484 -17.538  6.498 1.00 . A A . 584 VAL HG12 1 1 
       18 20901 1 1 36 VAL HG13 H  -3.777 -18.625  5.139 1.00 . A A . 584 VAL HG13 1 1 
       18 20902 1 1 36 VAL HG21 H  -2.193 -20.749  7.872 1.00 . A A . 584 VAL HG21 1 1 
       18 20903 1 1 36 VAL HG22 H  -3.616 -20.654  6.834 1.00 . A A . 584 VAL HG22 1 1 
       18 20904 1 1 36 VAL HG23 H  -3.371 -19.452  8.106 1.00 . A A . 584 VAL HG23 1 1 
       18 20905 1 1 36 VAL N    N  -0.831 -21.326  5.754 1.00 . A A . 584 VAL N    1 1 
       18 20906 1 1 36 VAL O    O   0.576 -18.589  5.474 1.00 . A A . 584 VAL O    1 1 
       18 20907 1 1 37 PRO C    C   1.681 -17.296  3.046 1.00 . A A . 585 PRO C    1 1 
       18 20908 1 1 37 PRO CA   C   1.361 -18.768  2.706 1.00 . A A . 585 PRO CA   1 1 
       18 20909 1 1 37 PRO CB   C   1.089 -18.934  1.184 1.00 . A A . 585 PRO CB   1 1 
       18 20910 1 1 37 PRO CD   C  -0.772 -19.903  2.326 1.00 . A A . 585 PRO CD   1 1 
       18 20911 1 1 37 PRO CG   C   0.115 -20.063  1.114 1.00 . A A . 585 PRO CG   1 1 
       18 20912 1 1 37 PRO HA   H   2.214 -19.387  2.978 1.00 . A A . 585 PRO HA   1 1 
       18 20913 1 1 37 PRO HB2  H   0.668 -18.021  0.767 1.00 . A A . 585 PRO HB2  1 1 
       18 20914 1 1 37 PRO HB3  H   2.012 -19.171  0.660 1.00 . A A . 585 PRO HB3  1 1 
       18 20915 1 1 37 PRO HD2  H  -1.606 -19.242  2.112 1.00 . A A . 585 PRO HD2  1 1 
       18 20916 1 1 37 PRO HD3  H  -1.138 -20.870  2.657 1.00 . A A . 585 PRO HD3  1 1 
       18 20917 1 1 37 PRO HG2  H  -0.467 -20.001  0.200 1.00 . A A . 585 PRO HG2  1 1 
       18 20918 1 1 37 PRO HG3  H   0.642 -21.014  1.151 1.00 . A A . 585 PRO HG3  1 1 
       18 20919 1 1 37 PRO N    N   0.121 -19.301  3.346 1.00 . A A . 585 PRO N    1 1 
       18 20920 1 1 37 PRO O    O   0.891 -16.393  2.746 1.00 . A A . 585 PRO O    1 1 
       18 20921 1 1 38 GLY C    C   2.570 -14.921  4.982 1.00 . A A . 586 GLY C    1 1 
       18 20922 1 1 38 GLY CA   C   3.372 -15.761  3.981 1.00 . A A . 586 GLY CA   1 1 
       18 20923 1 1 38 GLY H    H   3.308 -17.876  4.068 1.00 . A A . 586 GLY H    1 1 
       18 20924 1 1 38 GLY HA2  H   4.374 -15.878  4.366 1.00 . A A . 586 GLY HA2  1 1 
       18 20925 1 1 38 GLY HA3  H   3.434 -15.219  3.042 1.00 . A A . 586 GLY HA3  1 1 
       18 20926 1 1 38 GLY N    N   2.825 -17.092  3.725 1.00 . A A . 586 GLY N    1 1 
       18 20927 1 1 38 GLY O    O   2.816 -13.718  5.113 1.00 . A A . 586 GLY O    1 1 
       18 20928 1 1 39 ARG C    C   1.462 -14.985  8.099 1.00 . A A . 587 ARG C    1 1 
       18 20929 1 1 39 ARG CA   C   0.812 -14.857  6.720 1.00 . A A . 587 ARG CA   1 1 
       18 20930 1 1 39 ARG CB   C  -0.645 -15.376  6.703 1.00 . A A . 587 ARG CB   1 1 
       18 20931 1 1 39 ARG CD   C  -2.041 -13.420  5.734 1.00 . A A . 587 ARG CD   1 1 
       18 20932 1 1 39 ARG CG   C  -1.494 -14.853  5.507 1.00 . A A . 587 ARG CG   1 1 
       18 20933 1 1 39 ARG CZ   C  -1.156 -11.337  6.825 1.00 . A A . 587 ARG CZ   1 1 
       18 20934 1 1 39 ARG H    H   1.464 -16.506  5.543 1.00 . A A . 587 ARG H    1 1 
       18 20935 1 1 39 ARG HA   H   0.794 -13.797  6.455 1.00 . A A . 587 ARG HA   1 1 
       18 20936 1 1 39 ARG HB2  H  -0.627 -16.459  6.660 1.00 . A A . 587 ARG HB2  1 1 
       18 20937 1 1 39 ARG HB3  H  -1.137 -15.076  7.624 1.00 . A A . 587 ARG HB3  1 1 
       18 20938 1 1 39 ARG HD2  H  -2.557 -13.101  4.838 1.00 . A A . 587 ARG HD2  1 1 
       18 20939 1 1 39 ARG HD3  H  -2.757 -13.444  6.556 1.00 . A A . 587 ARG HD3  1 1 
       18 20940 1 1 39 ARG HE   H  -0.098 -12.572  5.641 1.00 . A A . 587 ARG HE   1 1 
       18 20941 1 1 39 ARG HG2  H  -0.886 -14.857  4.608 1.00 . A A . 587 ARG HG2  1 1 
       18 20942 1 1 39 ARG HG3  H  -2.335 -15.524  5.359 1.00 . A A . 587 ARG HG3  1 1 
       18 20943 1 1 39 ARG HH11 H  -3.157 -11.536  6.990 1.00 . A A . 587 ARG HH11 1 1 
       18 20944 1 1 39 ARG HH12 H  -2.474 -10.189  7.840 1.00 . A A . 587 ARG HH12 1 1 
       18 20945 1 1 39 ARG HH21 H   0.786 -10.784  6.777 1.00 . A A . 587 ARG HH21 1 1 
       18 20946 1 1 39 ARG HH22 H  -0.241  -9.784  7.750 1.00 . A A . 587 ARG HH22 1 1 
       18 20947 1 1 39 ARG N    N   1.619 -15.548  5.697 1.00 . A A . 587 ARG N    1 1 
       18 20948 1 1 39 ARG NE   N  -0.987 -12.417  6.035 1.00 . A A . 587 ARG NE   1 1 
       18 20949 1 1 39 ARG NH1  N  -2.358 -10.996  7.252 1.00 . A A . 587 ARG NH1  1 1 
       18 20950 1 1 39 ARG NH2  N  -0.122 -10.569  7.136 1.00 . A A . 587 ARG NH2  1 1 
       18 20951 1 1 39 ARG O    O   1.890 -16.075  8.502 1.00 . A A . 587 ARG O    1 1 
       18 20952 1 1 40 THR C    C   1.467 -14.231 11.258 1.00 . A A . 588 THR C    1 1 
       18 20953 1 1 40 THR CA   C   2.263 -13.700 10.055 1.00 . A A . 588 THR CA   1 1 
       18 20954 1 1 40 THR CB   C   2.665 -12.198 10.257 1.00 . A A . 588 THR CB   1 1 
       18 20955 1 1 40 THR CG2  C   3.924 -11.820  9.447 1.00 . A A . 588 THR CG2  1 1 
       18 20956 1 1 40 THR H    H   1.033 -13.064  8.456 1.00 . A A . 588 THR H    1 1 
       18 20957 1 1 40 THR HA   H   3.173 -14.284  9.973 1.00 . A A . 588 THR HA   1 1 
       18 20958 1 1 40 THR HB   H   2.869 -12.025 11.311 1.00 . A A . 588 THR HB   1 1 
       18 20959 1 1 40 THR HG1  H   1.391 -10.700 10.554 1.00 . A A . 588 THR HG1  1 1 
       18 20960 1 1 40 THR HG21 H   4.757 -12.444  9.750 1.00 . A A . 588 THR HG21 1 1 
       18 20961 1 1 40 THR HG22 H   4.175 -10.783  9.627 1.00 . A A . 588 THR HG22 1 1 
       18 20962 1 1 40 THR HG23 H   3.741 -11.962  8.387 1.00 . A A . 588 THR HG23 1 1 
       18 20963 1 1 40 THR N    N   1.526 -13.847  8.801 1.00 . A A . 588 THR N    1 1 
       18 20964 1 1 40 THR O    O   0.234 -14.256 11.246 1.00 . A A . 588 THR O    1 1 
       18 20965 1 1 40 THR OG1  O   1.572 -11.356  9.865 1.00 . A A . 588 THR OG1  1 1 
       18 20966 1 1 41 LYS C    C   0.892 -14.334 14.371 1.00 . A A . 589 LYS C    1 1 
       18 20967 1 1 41 LYS CA   C   1.627 -15.334 13.478 1.00 . A A . 589 LYS CA   1 1 
       18 20968 1 1 41 LYS CB   C   2.719 -16.119 14.260 1.00 . A A . 589 LYS CB   1 1 
       18 20969 1 1 41 LYS CD   C   3.476 -17.808 12.370 1.00 . A A . 589 LYS CD   1 1 
       18 20970 1 1 41 LYS CE   C   2.385 -17.724 11.277 1.00 . A A . 589 LYS CE   1 1 
       18 20971 1 1 41 LYS CG   C   2.954 -17.601 13.823 1.00 . A A . 589 LYS CG   1 1 
       18 20972 1 1 41 LYS H    H   3.183 -14.579 12.238 1.00 . A A . 589 LYS H    1 1 
       18 20973 1 1 41 LYS HA   H   0.894 -16.055 13.111 1.00 . A A . 589 LYS HA   1 1 
       18 20974 1 1 41 LYS HB2  H   3.661 -15.591 14.163 1.00 . A A . 589 LYS HB2  1 1 
       18 20975 1 1 41 LYS HB3  H   2.457 -16.134 15.312 1.00 . A A . 589 LYS HB3  1 1 
       18 20976 1 1 41 LYS HD2  H   4.232 -17.059 12.159 1.00 . A A . 589 LYS HD2  1 1 
       18 20977 1 1 41 LYS HD3  H   3.939 -18.788 12.312 1.00 . A A . 589 LYS HD3  1 1 
       18 20978 1 1 41 LYS HE2  H   1.961 -16.732 11.270 1.00 . A A . 589 LYS HE2  1 1 
       18 20979 1 1 41 LYS HE3  H   2.838 -17.917 10.314 1.00 . A A . 589 LYS HE3  1 1 
       18 20980 1 1 41 LYS HG2  H   3.686 -18.028 14.500 1.00 . A A . 589 LYS HG2  1 1 
       18 20981 1 1 41 LYS HG3  H   2.019 -18.149 13.942 1.00 . A A . 589 LYS HG3  1 1 
       18 20982 1 1 41 LYS HZ1  H   0.574 -18.604 10.729 1.00 . A A . 589 LYS HZ1  1 1 
       18 20983 1 1 41 LYS HZ2  H   0.815 -18.522 12.401 1.00 . A A . 589 LYS HZ2  1 1 
       18 20984 1 1 41 LYS HZ3  H   1.653 -19.665 11.481 1.00 . A A . 589 LYS HZ3  1 1 
       18 20985 1 1 41 LYS N    N   2.206 -14.680 12.287 1.00 . A A . 589 LYS N    1 1 
       18 20986 1 1 41 LYS NZ   N   1.280 -18.698 11.487 1.00 . A A . 589 LYS NZ   1 1 
       18 20987 1 1 41 LYS O    O  -0.027 -14.724 15.087 1.00 . A A . 589 LYS O    1 1 
       18 20988 1 1 42 LYS C    C  -0.868 -11.860 14.396 1.00 . A A . 590 LYS C    1 1 
       18 20989 1 1 42 LYS CA   C   0.558 -11.958 14.971 1.00 . A A . 590 LYS CA   1 1 
       18 20990 1 1 42 LYS CB   C   1.310 -10.601 14.823 1.00 . A A . 590 LYS CB   1 1 
       18 20991 1 1 42 LYS CD   C   2.230  -8.761 13.254 1.00 . A A . 590 LYS CD   1 1 
       18 20992 1 1 42 LYS CE   C   3.659  -8.779 13.821 1.00 . A A . 590 LYS CE   1 1 
       18 20993 1 1 42 LYS CG   C   1.521 -10.128 13.362 1.00 . A A . 590 LYS CG   1 1 
       18 20994 1 1 42 LYS H    H   2.094 -12.832 13.795 1.00 . A A . 590 LYS H    1 1 
       18 20995 1 1 42 LYS HA   H   0.496 -12.210 16.032 1.00 . A A . 590 LYS HA   1 1 
       18 20996 1 1 42 LYS HB2  H   0.753  -9.830 15.349 1.00 . A A . 590 LYS HB2  1 1 
       18 20997 1 1 42 LYS HB3  H   2.285 -10.694 15.292 1.00 . A A . 590 LYS HB3  1 1 
       18 20998 1 1 42 LYS HD2  H   2.275  -8.475 12.209 1.00 . A A . 590 LYS HD2  1 1 
       18 20999 1 1 42 LYS HD3  H   1.645  -8.020 13.795 1.00 . A A . 590 LYS HD3  1 1 
       18 21000 1 1 42 LYS HE2  H   3.627  -9.045 14.870 1.00 . A A . 590 LYS HE2  1 1 
       18 21001 1 1 42 LYS HE3  H   4.249  -9.516 13.287 1.00 . A A . 590 LYS HE3  1 1 
       18 21002 1 1 42 LYS HG2  H   2.114 -10.871 12.837 1.00 . A A . 590 LYS HG2  1 1 
       18 21003 1 1 42 LYS HG3  H   0.552 -10.056 12.877 1.00 . A A . 590 LYS HG3  1 1 
       18 21004 1 1 42 LYS HZ1  H   5.289  -7.512 14.066 1.00 . A A . 590 LYS HZ1  1 1 
       18 21005 1 1 42 LYS HZ2  H   3.795  -6.740 14.231 1.00 . A A . 590 LYS HZ2  1 1 
       18 21006 1 1 42 LYS HZ3  H   4.361  -7.173 12.696 1.00 . A A . 590 LYS HZ3  1 1 
       18 21007 1 1 42 LYS N    N   1.285 -13.049 14.303 1.00 . A A . 590 LYS N    1 1 
       18 21008 1 1 42 LYS NZ   N   4.320  -7.460 13.694 1.00 . A A . 590 LYS NZ   1 1 
       18 21009 1 1 42 LYS O    O  -1.830 -11.734 15.136 1.00 . A A . 590 LYS O    1 1 
       18 21010 1 1 43 ASP C    C  -3.031 -13.216 12.465 1.00 . A A . 591 ASP C    1 1 
       18 21011 1 1 43 ASP CA   C  -2.200 -11.935 12.282 1.00 . A A . 591 ASP CA   1 1 
       18 21012 1 1 43 ASP CB   C  -1.869 -11.710 10.778 1.00 . A A . 591 ASP CB   1 1 
       18 21013 1 1 43 ASP CG   C  -1.640 -10.240 10.413 1.00 . A A . 591 ASP CG   1 1 
       18 21014 1 1 43 ASP H    H  -0.114 -12.153 12.569 1.00 . A A . 591 ASP H    1 1 
       18 21015 1 1 43 ASP HA   H  -2.779 -11.090 12.650 1.00 . A A . 591 ASP HA   1 1 
       18 21016 1 1 43 ASP HB2  H  -0.968 -12.262 10.525 1.00 . A A . 591 ASP HB2  1 1 
       18 21017 1 1 43 ASP HB3  H  -2.680 -12.099 10.167 1.00 . A A . 591 ASP HB3  1 1 
       18 21018 1 1 43 ASP N    N  -0.951 -11.999 13.059 1.00 . A A . 591 ASP N    1 1 
       18 21019 1 1 43 ASP O    O  -4.261 -13.159 12.473 1.00 . A A . 591 ASP O    1 1 
       18 21020 1 1 43 ASP OD1  O  -0.577  -9.689 10.759 1.00 . A A . 591 ASP OD1  1 1 
       18 21021 1 1 43 ASP OD2  O  -2.520  -9.646  9.750 1.00 . A A . 591 ASP OD2  1 1 
       18 21022 1 1 44 CYS C    C  -3.669 -15.750 14.164 1.00 . A A . 592 CYS C    1 1 
       18 21023 1 1 44 CYS CA   C  -2.990 -15.679 12.783 1.00 . A A . 592 CYS CA   1 1 
       18 21024 1 1 44 CYS CB   C  -1.955 -16.817 12.623 1.00 . A A . 592 CYS CB   1 1 
       18 21025 1 1 44 CYS H    H  -1.367 -14.327 12.564 1.00 . A A . 592 CYS H    1 1 
       18 21026 1 1 44 CYS HA   H  -3.749 -15.789 12.007 1.00 . A A . 592 CYS HA   1 1 
       18 21027 1 1 44 CYS HB2  H  -1.164 -16.689 13.351 1.00 . A A . 592 CYS HB2  1 1 
       18 21028 1 1 44 CYS HB3  H  -2.437 -17.777 12.793 1.00 . A A . 592 CYS HB3  1 1 
       18 21029 1 1 44 CYS HG   H  -1.320 -15.696 10.425 1.00 . A A . 592 CYS HG   1 1 
       18 21030 1 1 44 CYS N    N  -2.342 -14.368 12.593 1.00 . A A . 592 CYS N    1 1 
       18 21031 1 1 44 CYS O    O  -4.784 -16.266 14.293 1.00 . A A . 592 CYS O    1 1 
       18 21032 1 1 44 CYS SG   S  -1.177 -16.886 10.992 1.00 . A A . 592 CYS SG   1 1 
       18 21033 1 1 45 MET C    C  -4.588 -14.063 16.676 1.00 . A A . 593 MET C    1 1 
       18 21034 1 1 45 MET CA   C  -3.488 -15.124 16.572 1.00 . A A . 593 MET CA   1 1 
       18 21035 1 1 45 MET CB   C  -2.352 -14.784 17.565 1.00 . A A . 593 MET CB   1 1 
       18 21036 1 1 45 MET CE   C   1.474 -16.111 18.055 1.00 . A A . 593 MET CE   1 1 
       18 21037 1 1 45 MET CG   C  -1.290 -15.871 17.716 1.00 . A A . 593 MET CG   1 1 
       18 21038 1 1 45 MET H    H  -2.093 -14.824 14.992 1.00 . A A . 593 MET H    1 1 
       18 21039 1 1 45 MET HA   H  -3.905 -16.099 16.831 1.00 . A A . 593 MET HA   1 1 
       18 21040 1 1 45 MET HB2  H  -1.854 -13.881 17.230 1.00 . A A . 593 MET HB2  1 1 
       18 21041 1 1 45 MET HB3  H  -2.780 -14.595 18.544 1.00 . A A . 593 MET HB3  1 1 
       18 21042 1 1 45 MET HE1  H   2.352 -15.901 18.644 1.00 . A A . 593 MET HE1  1 1 
       18 21043 1 1 45 MET HE2  H   1.608 -15.708 17.055 1.00 . A A . 593 MET HE2  1 1 
       18 21044 1 1 45 MET HE3  H   1.326 -17.180 18.000 1.00 . A A . 593 MET HE3  1 1 
       18 21045 1 1 45 MET HG2  H  -1.750 -16.760 18.132 1.00 . A A . 593 MET HG2  1 1 
       18 21046 1 1 45 MET HG3  H  -0.882 -16.102 16.740 1.00 . A A . 593 MET HG3  1 1 
       18 21047 1 1 45 MET N    N  -2.975 -15.203 15.185 1.00 . A A . 593 MET N    1 1 
       18 21048 1 1 45 MET O    O  -5.561 -14.267 17.387 1.00 . A A . 593 MET O    1 1 
       18 21049 1 1 45 MET SD   S   0.045 -15.345 18.816 1.00 . A A . 593 MET SD   1 1 
       18 21050 1 1 46 LYS C    C  -6.742 -12.401 15.389 1.00 . A A . 594 LYS C    1 1 
       18 21051 1 1 46 LYS CA   C  -5.403 -11.833 15.865 1.00 . A A . 594 LYS CA   1 1 
       18 21052 1 1 46 LYS CB   C  -4.948 -10.697 14.877 1.00 . A A . 594 LYS CB   1 1 
       18 21053 1 1 46 LYS CD   C  -4.879  -8.762 16.567 1.00 . A A . 594 LYS CD   1 1 
       18 21054 1 1 46 LYS CE   C  -4.078  -7.563 17.104 1.00 . A A . 594 LYS CE   1 1 
       18 21055 1 1 46 LYS CG   C  -4.098  -9.574 15.507 1.00 . A A . 594 LYS CG   1 1 
       18 21056 1 1 46 LYS H    H  -3.533 -12.811 15.513 1.00 . A A . 594 LYS H    1 1 
       18 21057 1 1 46 LYS HA   H  -5.532 -11.408 16.857 1.00 . A A . 594 LYS HA   1 1 
       18 21058 1 1 46 LYS HB2  H  -4.367 -11.147 14.078 1.00 . A A . 594 LYS HB2  1 1 
       18 21059 1 1 46 LYS HB3  H  -5.827 -10.234 14.428 1.00 . A A . 594 LYS HB3  1 1 
       18 21060 1 1 46 LYS HD2  H  -5.796  -8.389 16.125 1.00 . A A . 594 LYS HD2  1 1 
       18 21061 1 1 46 LYS HD3  H  -5.128  -9.418 17.399 1.00 . A A . 594 LYS HD3  1 1 
       18 21062 1 1 46 LYS HE2  H  -3.170  -7.921 17.577 1.00 . A A . 594 LYS HE2  1 1 
       18 21063 1 1 46 LYS HE3  H  -3.818  -6.909 16.281 1.00 . A A . 594 LYS HE3  1 1 
       18 21064 1 1 46 LYS HG2  H  -3.230 -10.018 15.980 1.00 . A A . 594 LYS HG2  1 1 
       18 21065 1 1 46 LYS HG3  H  -3.767  -8.902 14.717 1.00 . A A . 594 LYS HG3  1 1 
       18 21066 1 1 46 LYS HZ1  H  -5.777  -6.520 17.710 1.00 . A A . 594 LYS HZ1  1 1 
       18 21067 1 1 46 LYS HZ2  H  -4.336  -5.922 18.353 1.00 . A A . 594 LYS HZ2  1 1 
       18 21068 1 1 46 LYS HZ3  H  -5.000  -7.353 18.964 1.00 . A A . 594 LYS HZ3  1 1 
       18 21069 1 1 46 LYS N    N  -4.389 -12.921 15.973 1.00 . A A . 594 LYS N    1 1 
       18 21070 1 1 46 LYS NZ   N  -4.852  -6.787 18.103 1.00 . A A . 594 LYS NZ   1 1 
       18 21071 1 1 46 LYS O    O  -7.737 -12.327 16.098 1.00 . A A . 594 LYS O    1 1 
       18 21072 1 1 47 ARG C    C  -8.601 -14.602 14.288 1.00 . A A . 595 ARG C    1 1 
       18 21073 1 1 47 ARG CA   C  -7.891 -13.486 13.489 1.00 . A A . 595 ARG CA   1 1 
       18 21074 1 1 47 ARG CB   C  -7.506 -13.936 12.042 1.00 . A A . 595 ARG CB   1 1 
       18 21075 1 1 47 ARG CD   C  -9.925 -14.095 11.132 1.00 . A A . 595 ARG CD   1 1 
       18 21076 1 1 47 ARG CG   C  -8.508 -13.527 10.931 1.00 . A A . 595 ARG CG   1 1 
       18 21077 1 1 47 ARG CZ   C -11.516 -12.377 10.254 1.00 . A A . 595 ARG CZ   1 1 
       18 21078 1 1 47 ARG H    H  -5.822 -13.183 13.801 1.00 . A A . 595 ARG H    1 1 
       18 21079 1 1 47 ARG HA   H  -8.566 -12.633 13.419 1.00 . A A . 595 ARG HA   1 1 
       18 21080 1 1 47 ARG HB2  H  -6.543 -13.505 11.783 1.00 . A A . 595 ARG HB2  1 1 
       18 21081 1 1 47 ARG HB3  H  -7.404 -15.012 12.022 1.00 . A A . 595 ARG HB3  1 1 
       18 21082 1 1 47 ARG HD2  H  -9.886 -15.169 11.021 1.00 . A A . 595 ARG HD2  1 1 
       18 21083 1 1 47 ARG HD3  H -10.271 -13.855 12.137 1.00 . A A . 595 ARG HD3  1 1 
       18 21084 1 1 47 ARG HE   H -11.056 -14.106  9.369 1.00 . A A . 595 ARG HE   1 1 
       18 21085 1 1 47 ARG HG2  H  -8.577 -12.445 10.914 1.00 . A A . 595 ARG HG2  1 1 
       18 21086 1 1 47 ARG HG3  H  -8.123 -13.869  9.975 1.00 . A A . 595 ARG HG3  1 1 
       18 21087 1 1 47 ARG HH11 H -10.647 -11.797 12.010 1.00 . A A . 595 ARG HH11 1 1 
       18 21088 1 1 47 ARG HH12 H -11.788 -10.679 11.338 1.00 . A A . 595 ARG HH12 1 1 
       18 21089 1 1 47 ARG HH21 H -12.538 -12.628  8.519 1.00 . A A . 595 ARG HH21 1 1 
       18 21090 1 1 47 ARG HH22 H -12.855 -11.147  9.370 1.00 . A A . 595 ARG HH22 1 1 
       18 21091 1 1 47 ARG N    N  -6.699 -13.028 14.208 1.00 . A A . 595 ARG N    1 1 
       18 21092 1 1 47 ARG NE   N -10.875 -13.554 10.153 1.00 . A A . 595 ARG NE   1 1 
       18 21093 1 1 47 ARG NH1  N -11.301 -11.552 11.284 1.00 . A A . 595 ARG NH1  1 1 
       18 21094 1 1 47 ARG NH2  N -12.369 -12.023  9.307 1.00 . A A . 595 ARG NH2  1 1 
       18 21095 1 1 47 ARG O    O  -9.810 -14.528 14.493 1.00 . A A . 595 ARG O    1 1 
       18 21096 1 1 48 TYR C    C  -8.981 -16.177 16.900 1.00 . A A . 596 TYR C    1 1 
       18 21097 1 1 48 TYR CA   C  -8.340 -16.708 15.606 1.00 . A A . 596 TYR CA   1 1 
       18 21098 1 1 48 TYR CB   C  -7.217 -17.714 15.947 1.00 . A A . 596 TYR CB   1 1 
       18 21099 1 1 48 TYR CD1  C  -8.535 -19.817 16.609 1.00 . A A . 596 TYR CD1  1 1 
       18 21100 1 1 48 TYR CD2  C  -7.037 -18.894 18.230 1.00 . A A . 596 TYR CD2  1 1 
       18 21101 1 1 48 TYR CE1  C  -8.878 -20.818 17.498 1.00 . A A . 596 TYR CE1  1 1 
       18 21102 1 1 48 TYR CE2  C  -7.374 -19.898 19.119 1.00 . A A . 596 TYR CE2  1 1 
       18 21103 1 1 48 TYR CG   C  -7.607 -18.825 16.948 1.00 . A A . 596 TYR CG   1 1 
       18 21104 1 1 48 TYR CZ   C  -8.293 -20.858 18.747 1.00 . A A . 596 TYR CZ   1 1 
       18 21105 1 1 48 TYR H    H  -6.861 -15.588 14.544 1.00 . A A . 596 TYR H    1 1 
       18 21106 1 1 48 TYR HA   H  -9.103 -17.225 15.028 1.00 . A A . 596 TYR HA   1 1 
       18 21107 1 1 48 TYR HB2  H  -6.893 -18.199 15.034 1.00 . A A . 596 TYR HB2  1 1 
       18 21108 1 1 48 TYR HB3  H  -6.374 -17.170 16.360 1.00 . A A . 596 TYR HB3  1 1 
       18 21109 1 1 48 TYR HD1  H  -8.995 -19.792 15.632 1.00 . A A . 596 TYR HD1  1 1 
       18 21110 1 1 48 TYR HD2  H  -6.311 -18.143 18.523 1.00 . A A . 596 TYR HD2  1 1 
       18 21111 1 1 48 TYR HE1  H  -9.598 -21.574 17.209 1.00 . A A . 596 TYR HE1  1 1 
       18 21112 1 1 48 TYR HE2  H  -6.919 -19.927 20.104 1.00 . A A . 596 TYR HE2  1 1 
       18 21113 1 1 48 TYR HH   H  -8.780 -21.509 20.504 1.00 . A A . 596 TYR HH   1 1 
       18 21114 1 1 48 TYR N    N  -7.819 -15.600 14.766 1.00 . A A . 596 TYR N    1 1 
       18 21115 1 1 48 TYR O    O -10.036 -16.665 17.321 1.00 . A A . 596 TYR O    1 1 
       18 21116 1 1 48 TYR OH   O  -8.615 -21.875 19.624 1.00 . A A . 596 TYR OH   1 1 
       18 21117 1 1 49 LYS C    C -10.143 -13.841 18.501 1.00 . A A . 597 LYS C    1 1 
       18 21118 1 1 49 LYS CA   C  -8.821 -14.572 18.769 1.00 . A A . 597 LYS CA   1 1 
       18 21119 1 1 49 LYS CB   C  -7.784 -13.591 19.377 1.00 . A A . 597 LYS CB   1 1 
       18 21120 1 1 49 LYS CD   C  -7.102 -12.049 21.322 1.00 . A A . 597 LYS CD   1 1 
       18 21121 1 1 49 LYS CE   C  -7.218 -11.767 22.836 1.00 . A A . 597 LYS CE   1 1 
       18 21122 1 1 49 LYS CG   C  -8.071 -13.155 20.837 1.00 . A A . 597 LYS CG   1 1 
       18 21123 1 1 49 LYS H    H  -7.516 -14.823 17.106 1.00 . A A . 597 LYS H    1 1 
       18 21124 1 1 49 LYS HA   H  -8.997 -15.384 19.476 1.00 . A A . 597 LYS HA   1 1 
       18 21125 1 1 49 LYS HB2  H  -6.808 -14.070 19.356 1.00 . A A . 597 LYS HB2  1 1 
       18 21126 1 1 49 LYS HB3  H  -7.738 -12.704 18.753 1.00 . A A . 597 LYS HB3  1 1 
       18 21127 1 1 49 LYS HD2  H  -6.082 -12.347 21.099 1.00 . A A . 597 LYS HD2  1 1 
       18 21128 1 1 49 LYS HD3  H  -7.329 -11.134 20.775 1.00 . A A . 597 LYS HD3  1 1 
       18 21129 1 1 49 LYS HE2  H  -6.966 -12.665 23.386 1.00 . A A . 597 LYS HE2  1 1 
       18 21130 1 1 49 LYS HE3  H  -6.517 -10.984 23.099 1.00 . A A . 597 LYS HE3  1 1 
       18 21131 1 1 49 LYS HG2  H  -9.088 -12.780 20.903 1.00 . A A . 597 LYS HG2  1 1 
       18 21132 1 1 49 LYS HG3  H  -7.968 -14.022 21.484 1.00 . A A . 597 LYS HG3  1 1 
       18 21133 1 1 49 LYS HZ1  H  -8.630 -11.174 24.261 1.00 . A A . 597 LYS HZ1  1 1 
       18 21134 1 1 49 LYS HZ2  H  -9.284 -12.063 22.983 1.00 . A A . 597 LYS HZ2  1 1 
       18 21135 1 1 49 LYS HZ3  H  -8.838 -10.452 22.748 1.00 . A A . 597 LYS HZ3  1 1 
       18 21136 1 1 49 LYS N    N  -8.334 -15.172 17.515 1.00 . A A . 597 LYS N    1 1 
       18 21137 1 1 49 LYS NZ   N  -8.587 -11.334 23.234 1.00 . A A . 597 LYS NZ   1 1 
       18 21138 1 1 49 LYS O    O -11.054 -13.941 19.296 1.00 . A A . 597 LYS O    1 1 
       18 21139 1 1 50 GLU C    C -12.627 -13.362 16.738 1.00 . A A . 598 GLU C    1 1 
       18 21140 1 1 50 GLU CA   C -11.432 -12.408 16.905 1.00 . A A . 598 GLU CA   1 1 
       18 21141 1 1 50 GLU CB   C -11.183 -11.645 15.566 1.00 . A A . 598 GLU CB   1 1 
       18 21142 1 1 50 GLU CD   C  -9.893  -9.809 14.296 1.00 . A A . 598 GLU CD   1 1 
       18 21143 1 1 50 GLU CG   C -10.202 -10.462 15.661 1.00 . A A . 598 GLU CG   1 1 
       18 21144 1 1 50 GLU H    H  -9.449 -13.146 16.748 1.00 . A A . 598 GLU H    1 1 
       18 21145 1 1 50 GLU HA   H -11.662 -11.679 17.683 1.00 . A A . 598 GLU HA   1 1 
       18 21146 1 1 50 GLU HB2  H -10.785 -12.347 14.844 1.00 . A A . 598 GLU HB2  1 1 
       18 21147 1 1 50 GLU HB3  H -12.129 -11.263 15.194 1.00 . A A . 598 GLU HB3  1 1 
       18 21148 1 1 50 GLU HG2  H -10.629  -9.718 16.330 1.00 . A A . 598 GLU HG2  1 1 
       18 21149 1 1 50 GLU HG3  H  -9.273 -10.817 16.091 1.00 . A A . 598 GLU HG3  1 1 
       18 21150 1 1 50 GLU N    N -10.225 -13.146 17.339 1.00 . A A . 598 GLU N    1 1 
       18 21151 1 1 50 GLU O    O -13.753 -12.990 17.044 1.00 . A A . 598 GLU O    1 1 
       18 21152 1 1 50 GLU OE1  O  -9.457 -10.530 13.368 1.00 . A A . 598 GLU OE1  1 1 
       18 21153 1 1 50 GLU OE2  O -10.096  -8.584 14.135 1.00 . A A . 598 GLU OE2  1 1 
       18 21154 1 1 51 LEU C    C -13.979 -15.979 17.506 1.00 . A A . 599 LEU C    1 1 
       18 21155 1 1 51 LEU CA   C -13.387 -15.654 16.119 1.00 . A A . 599 LEU CA   1 1 
       18 21156 1 1 51 LEU CB   C -12.792 -16.944 15.476 1.00 . A A . 599 LEU CB   1 1 
       18 21157 1 1 51 LEU CD1  C -11.449 -18.099 13.620 1.00 . A A . 599 LEU CD1  1 1 
       18 21158 1 1 51 LEU CD2  C -12.784 -15.987 13.081 1.00 . A A . 599 LEU CD2  1 1 
       18 21159 1 1 51 LEU CG   C -11.978 -16.756 14.155 1.00 . A A . 599 LEU CG   1 1 
       18 21160 1 1 51 LEU H    H -11.434 -14.799 15.988 1.00 . A A . 599 LEU H    1 1 
       18 21161 1 1 51 LEU HA   H -14.176 -15.270 15.474 1.00 . A A . 599 LEU HA   1 1 
       18 21162 1 1 51 LEU HB2  H -12.134 -17.407 16.207 1.00 . A A . 599 LEU HB2  1 1 
       18 21163 1 1 51 LEU HB3  H -13.611 -17.632 15.276 1.00 . A A . 599 LEU HB3  1 1 
       18 21164 1 1 51 LEU HD11 H -10.862 -17.927 12.726 1.00 . A A . 599 LEU HD11 1 1 
       18 21165 1 1 51 LEU HD12 H -12.276 -18.755 13.381 1.00 . A A . 599 LEU HD12 1 1 
       18 21166 1 1 51 LEU HD13 H -10.825 -18.567 14.370 1.00 . A A . 599 LEU HD13 1 1 
       18 21167 1 1 51 LEU HD21 H -12.183 -15.876 12.186 1.00 . A A . 599 LEU HD21 1 1 
       18 21168 1 1 51 LEU HD22 H -13.040 -15.006 13.455 1.00 . A A . 599 LEU HD22 1 1 
       18 21169 1 1 51 LEU HD23 H -13.689 -16.527 12.837 1.00 . A A . 599 LEU HD23 1 1 
       18 21170 1 1 51 LEU HG   H -11.106 -16.158 14.385 1.00 . A A . 599 LEU HG   1 1 
       18 21171 1 1 51 LEU N    N -12.356 -14.597 16.256 1.00 . A A . 599 LEU N    1 1 
       18 21172 1 1 51 LEU O    O -15.198 -16.071 17.673 1.00 . A A . 599 LEU O    1 1 
       18 21173 1 1 52 VAL C    C -14.133 -15.201 20.567 1.00 . A A . 600 VAL C    1 1 
       18 21174 1 1 52 VAL CA   C -13.419 -16.407 19.898 1.00 . A A . 600 VAL CA   1 1 
       18 21175 1 1 52 VAL CB   C -12.130 -16.819 20.711 1.00 . A A . 600 VAL CB   1 1 
       18 21176 1 1 52 VAL CG1  C -12.467 -17.193 22.175 1.00 . A A . 600 VAL CG1  1 1 
       18 21177 1 1 52 VAL CG2  C -11.364 -17.974 20.009 1.00 . A A . 600 VAL CG2  1 1 
       18 21178 1 1 52 VAL H    H -12.126 -15.973 18.267 1.00 . A A . 600 VAL H    1 1 
       18 21179 1 1 52 VAL HA   H -14.098 -17.256 19.893 1.00 . A A . 600 VAL HA   1 1 
       18 21180 1 1 52 VAL HB   H -11.467 -15.953 20.735 1.00 . A A . 600 VAL HB   1 1 
       18 21181 1 1 52 VAL HG11 H -12.949 -16.355 22.664 1.00 . A A . 600 VAL HG11 1 1 
       18 21182 1 1 52 VAL HG12 H -11.558 -17.438 22.710 1.00 . A A . 600 VAL HG12 1 1 
       18 21183 1 1 52 VAL HG13 H -13.132 -18.046 22.189 1.00 . A A . 600 VAL HG13 1 1 
       18 21184 1 1 52 VAL HG21 H -11.088 -17.679 19.004 1.00 . A A . 600 VAL HG21 1 1 
       18 21185 1 1 52 VAL HG22 H -11.988 -18.857 19.963 1.00 . A A . 600 VAL HG22 1 1 
       18 21186 1 1 52 VAL HG23 H -10.461 -18.207 20.565 1.00 . A A . 600 VAL HG23 1 1 
       18 21187 1 1 52 VAL N    N -13.073 -16.100 18.495 1.00 . A A . 600 VAL N    1 1 
       18 21188 1 1 52 VAL O    O -15.068 -15.387 21.356 1.00 . A A . 600 VAL O    1 1 
       18 21189 1 1 53 GLU C    C -15.742 -12.596 20.275 1.00 . A A . 601 GLU C    1 1 
       18 21190 1 1 53 GLU CA   C -14.286 -12.722 20.736 1.00 . A A . 601 GLU CA   1 1 
       18 21191 1 1 53 GLU CB   C -13.489 -11.465 20.271 1.00 . A A . 601 GLU CB   1 1 
       18 21192 1 1 53 GLU CD   C -11.883 -11.370 22.296 1.00 . A A . 601 GLU CD   1 1 
       18 21193 1 1 53 GLU CG   C -12.029 -11.358 20.765 1.00 . A A . 601 GLU CG   1 1 
       18 21194 1 1 53 GLU H    H -12.992 -13.907 19.550 1.00 . A A . 601 GLU H    1 1 
       18 21195 1 1 53 GLU HA   H -14.255 -12.773 21.822 1.00 . A A . 601 GLU HA   1 1 
       18 21196 1 1 53 GLU HB2  H -13.465 -11.454 19.184 1.00 . A A . 601 GLU HB2  1 1 
       18 21197 1 1 53 GLU HB3  H -14.019 -10.575 20.608 1.00 . A A . 601 GLU HB3  1 1 
       18 21198 1 1 53 GLU HG2  H -11.463 -12.181 20.344 1.00 . A A . 601 GLU HG2  1 1 
       18 21199 1 1 53 GLU HG3  H -11.607 -10.430 20.391 1.00 . A A . 601 GLU HG3  1 1 
       18 21200 1 1 53 GLU N    N -13.703 -13.972 20.208 1.00 . A A . 601 GLU N    1 1 
       18 21201 1 1 53 GLU O    O -16.628 -12.313 21.076 1.00 . A A . 601 GLU O    1 1 
       18 21202 1 1 53 GLU OE1  O -12.387 -10.432 22.953 1.00 . A A . 601 GLU OE1  1 1 
       18 21203 1 1 53 GLU OE2  O -11.260 -12.305 22.844 1.00 . A A . 601 GLU OE2  1 1 
       18 21204 1 1 54 MET C    C -18.280 -13.716 18.867 1.00 . A A . 602 MET C    1 1 
       18 21205 1 1 54 MET CA   C -17.278 -12.684 18.332 1.00 . A A . 602 MET CA   1 1 
       18 21206 1 1 54 MET CB   C -17.171 -12.772 16.783 1.00 . A A . 602 MET CB   1 1 
       18 21207 1 1 54 MET CE   C -15.590 -13.295 14.033 1.00 . A A . 602 MET CE   1 1 
       18 21208 1 1 54 MET CG   C -16.429 -11.599 16.115 1.00 . A A . 602 MET CG   1 1 
       18 21209 1 1 54 MET H    H -15.221 -13.180 18.427 1.00 . A A . 602 MET H    1 1 
       18 21210 1 1 54 MET HA   H -17.634 -11.688 18.591 1.00 . A A . 602 MET HA   1 1 
       18 21211 1 1 54 MET HB2  H -16.650 -13.686 16.523 1.00 . A A . 602 MET HB2  1 1 
       18 21212 1 1 54 MET HB3  H -18.168 -12.814 16.363 1.00 . A A . 602 MET HB3  1 1 
       18 21213 1 1 54 MET HE1  H -16.193 -14.091 14.444 1.00 . A A . 602 MET HE1  1 1 
       18 21214 1 1 54 MET HE2  H -14.620 -13.293 14.513 1.00 . A A . 602 MET HE2  1 1 
       18 21215 1 1 54 MET HE3  H -15.462 -13.455 12.972 1.00 . A A . 602 MET HE3  1 1 
       18 21216 1 1 54 MET HG2  H -16.916 -10.672 16.387 1.00 . A A . 602 MET HG2  1 1 
       18 21217 1 1 54 MET HG3  H -15.405 -11.578 16.471 1.00 . A A . 602 MET HG3  1 1 
       18 21218 1 1 54 MET N    N -15.968 -12.852 18.973 1.00 . A A . 602 MET N    1 1 
       18 21219 1 1 54 MET O    O -19.355 -13.330 19.316 1.00 . A A . 602 MET O    1 1 
       18 21220 1 1 54 MET SD   S -16.406 -11.716 14.310 1.00 . A A . 602 MET SD   1 1 
       18 21221 1 1 55 VAL C    C -19.305 -15.867 20.745 1.00 . A A . 603 VAL C    1 1 
       18 21222 1 1 55 VAL CA   C -18.831 -16.098 19.289 1.00 . A A . 603 VAL CA   1 1 
       18 21223 1 1 55 VAL CB   C -18.233 -17.558 19.127 1.00 . A A . 603 VAL CB   1 1 
       18 21224 1 1 55 VAL CG1  C -18.001 -17.910 17.635 1.00 . A A . 603 VAL CG1  1 1 
       18 21225 1 1 55 VAL CG2  C -16.938 -17.758 19.950 1.00 . A A . 603 VAL CG2  1 1 
       18 21226 1 1 55 VAL H    H -17.015 -15.261 18.529 1.00 . A A . 603 VAL H    1 1 
       18 21227 1 1 55 VAL HA   H -19.708 -16.036 18.641 1.00 . A A . 603 VAL HA   1 1 
       18 21228 1 1 55 VAL HB   H -18.979 -18.259 19.509 1.00 . A A . 603 VAL HB   1 1 
       18 21229 1 1 55 VAL HG11 H -18.938 -17.849 17.092 1.00 . A A . 603 VAL HG11 1 1 
       18 21230 1 1 55 VAL HG12 H -17.612 -18.918 17.552 1.00 . A A . 603 VAL HG12 1 1 
       18 21231 1 1 55 VAL HG13 H -17.292 -17.217 17.199 1.00 . A A . 603 VAL HG13 1 1 
       18 21232 1 1 55 VAL HG21 H -16.579 -18.774 19.836 1.00 . A A . 603 VAL HG21 1 1 
       18 21233 1 1 55 VAL HG22 H -17.132 -17.568 21.000 1.00 . A A . 603 VAL HG22 1 1 
       18 21234 1 1 55 VAL HG23 H -16.172 -17.073 19.603 1.00 . A A . 603 VAL HG23 1 1 
       18 21235 1 1 55 VAL N    N -17.914 -15.021 18.847 1.00 . A A . 603 VAL N    1 1 
       18 21236 1 1 55 VAL O    O -20.506 -15.901 21.006 1.00 . A A . 603 VAL O    1 1 
       18 21237 1 1 56 LYS C    C -19.503 -14.033 23.291 1.00 . A A . 604 LYS C    1 1 
       18 21238 1 1 56 LYS CA   C -18.680 -15.322 23.086 1.00 . A A . 604 LYS CA   1 1 
       18 21239 1 1 56 LYS CB   C -17.383 -15.275 23.939 1.00 . A A . 604 LYS CB   1 1 
       18 21240 1 1 56 LYS CD   C -15.382 -16.544 24.935 1.00 . A A . 604 LYS CD   1 1 
       18 21241 1 1 56 LYS CE   C -14.658 -17.896 25.078 1.00 . A A . 604 LYS CE   1 1 
       18 21242 1 1 56 LYS CG   C -16.628 -16.619 24.020 1.00 . A A . 604 LYS CG   1 1 
       18 21243 1 1 56 LYS H    H -17.431 -15.441 21.361 1.00 . A A . 604 LYS H    1 1 
       18 21244 1 1 56 LYS HA   H -19.280 -16.165 23.418 1.00 . A A . 604 LYS HA   1 1 
       18 21245 1 1 56 LYS HB2  H -16.713 -14.538 23.513 1.00 . A A . 604 LYS HB2  1 1 
       18 21246 1 1 56 LYS HB3  H -17.636 -14.969 24.952 1.00 . A A . 604 LYS HB3  1 1 
       18 21247 1 1 56 LYS HD2  H -14.688 -15.825 24.516 1.00 . A A . 604 LYS HD2  1 1 
       18 21248 1 1 56 LYS HD3  H -15.690 -16.204 25.922 1.00 . A A . 604 LYS HD3  1 1 
       18 21249 1 1 56 LYS HE2  H -15.335 -18.619 25.514 1.00 . A A . 604 LYS HE2  1 1 
       18 21250 1 1 56 LYS HE3  H -14.351 -18.241 24.097 1.00 . A A . 604 LYS HE3  1 1 
       18 21251 1 1 56 LYS HG2  H -17.301 -17.378 24.406 1.00 . A A . 604 LYS HG2  1 1 
       18 21252 1 1 56 LYS HG3  H -16.314 -16.901 23.017 1.00 . A A . 604 LYS HG3  1 1 
       18 21253 1 1 56 LYS HZ1  H -12.972 -18.716 25.996 1.00 . A A . 604 LYS HZ1  1 1 
       18 21254 1 1 56 LYS HZ2  H -13.727 -17.513 26.908 1.00 . A A . 604 LYS HZ2  1 1 
       18 21255 1 1 56 LYS HZ3  H -12.792 -17.091 25.564 1.00 . A A . 604 LYS HZ3  1 1 
       18 21256 1 1 56 LYS N    N -18.365 -15.543 21.658 1.00 . A A . 604 LYS N    1 1 
       18 21257 1 1 56 LYS NZ   N -13.453 -17.796 25.945 1.00 . A A . 604 LYS NZ   1 1 
       18 21258 1 1 56 LYS O    O -20.380 -13.993 24.157 1.00 . A A . 604 LYS O    1 1 
       18 21259 1 1 57 ALA C    C -21.404 -11.844 22.169 1.00 . A A . 605 ALA C    1 1 
       18 21260 1 1 57 ALA CA   C -19.921 -11.694 22.552 1.00 . A A . 605 ALA CA   1 1 
       18 21261 1 1 57 ALA CB   C -19.234 -10.646 21.648 1.00 . A A . 605 ALA CB   1 1 
       18 21262 1 1 57 ALA H    H -18.516 -13.112 21.801 1.00 . A A . 605 ALA H    1 1 
       18 21263 1 1 57 ALA HA   H -19.853 -11.342 23.581 1.00 . A A . 605 ALA HA   1 1 
       18 21264 1 1 57 ALA HB1  H -19.721  -9.684 21.756 1.00 . A A . 605 ALA HB1  1 1 
       18 21265 1 1 57 ALA HB2  H -19.292 -10.961 20.612 1.00 . A A . 605 ALA HB2  1 1 
       18 21266 1 1 57 ALA HB3  H -18.191 -10.548 21.928 1.00 . A A . 605 ALA HB3  1 1 
       18 21267 1 1 57 ALA N    N -19.218 -12.996 22.477 1.00 . A A . 605 ALA N    1 1 
       18 21268 1 1 57 ALA O    O -22.293 -11.375 22.886 1.00 . A A . 605 ALA O    1 1 
       18 21269 1 1 58 LYS C    C -23.816 -13.683 21.377 1.00 . A A . 606 LYS C    1 1 
       18 21270 1 1 58 LYS CA   C -22.981 -12.756 20.466 1.00 . A A . 606 LYS CA   1 1 
       18 21271 1 1 58 LYS CB   C -22.834 -13.363 19.045 1.00 . A A . 606 LYS CB   1 1 
       18 21272 1 1 58 LYS CD   C -21.652 -13.218 16.748 1.00 . A A . 606 LYS CD   1 1 
       18 21273 1 1 58 LYS CE   C -22.861 -13.647 15.899 1.00 . A A . 606 LYS CE   1 1 
       18 21274 1 1 58 LYS CG   C -22.052 -12.475 18.050 1.00 . A A . 606 LYS CG   1 1 
       18 21275 1 1 58 LYS H    H -20.867 -12.904 20.567 1.00 . A A . 606 LYS H    1 1 
       18 21276 1 1 58 LYS HA   H -23.479 -11.792 20.390 1.00 . A A . 606 LYS HA   1 1 
       18 21277 1 1 58 LYS HB2  H -22.316 -14.314 19.126 1.00 . A A . 606 LYS HB2  1 1 
       18 21278 1 1 58 LYS HB3  H -23.824 -13.541 18.631 1.00 . A A . 606 LYS HB3  1 1 
       18 21279 1 1 58 LYS HD2  H -21.027 -12.562 16.152 1.00 . A A . 606 LYS HD2  1 1 
       18 21280 1 1 58 LYS HD3  H -21.073 -14.103 17.014 1.00 . A A . 606 LYS HD3  1 1 
       18 21281 1 1 58 LYS HE2  H -22.515 -14.252 15.072 1.00 . A A . 606 LYS HE2  1 1 
       18 21282 1 1 58 LYS HE3  H -23.536 -14.239 16.510 1.00 . A A . 606 LYS HE3  1 1 
       18 21283 1 1 58 LYS HG2  H -22.661 -11.618 17.790 1.00 . A A . 606 LYS HG2  1 1 
       18 21284 1 1 58 LYS HG3  H -21.145 -12.123 18.537 1.00 . A A . 606 LYS HG3  1 1 
       18 21285 1 1 58 LYS HZ1  H -23.909 -11.860 16.128 1.00 . A A . 606 LYS HZ1  1 1 
       18 21286 1 1 58 LYS HZ2  H -24.444 -12.804 14.833 1.00 . A A . 606 LYS HZ2  1 1 
       18 21287 1 1 58 LYS HZ3  H -22.997 -11.941 14.710 1.00 . A A . 606 LYS HZ3  1 1 
       18 21288 1 1 58 LYS N    N -21.638 -12.529 21.039 1.00 . A A . 606 LYS N    1 1 
       18 21289 1 1 58 LYS NZ   N -23.604 -12.483 15.356 1.00 . A A . 606 LYS NZ   1 1 
       18 21290 1 1 58 LYS O    O -25.032 -13.512 21.494 1.00 . A A . 606 LYS O    1 1 
       18 21291 1 1 59 LYS C    C -24.247 -14.807 24.217 1.00 . A A . 607 LYS C    1 1 
       18 21292 1 1 59 LYS CA   C -23.753 -15.589 22.988 1.00 . A A . 607 LYS CA   1 1 
       18 21293 1 1 59 LYS CB   C -22.752 -16.705 23.420 1.00 . A A . 607 LYS CB   1 1 
       18 21294 1 1 59 LYS CD   C -21.334 -18.733 22.704 1.00 . A A . 607 LYS CD   1 1 
       18 21295 1 1 59 LYS CE   C -21.156 -19.898 21.707 1.00 . A A . 607 LYS CE   1 1 
       18 21296 1 1 59 LYS CG   C -22.544 -17.827 22.374 1.00 . A A . 607 LYS CG   1 1 
       18 21297 1 1 59 LYS H    H -22.175 -14.760 21.825 1.00 . A A . 607 LYS H    1 1 
       18 21298 1 1 59 LYS HA   H -24.609 -16.056 22.501 1.00 . A A . 607 LYS HA   1 1 
       18 21299 1 1 59 LYS HB2  H -21.792 -16.245 23.628 1.00 . A A . 607 LYS HB2  1 1 
       18 21300 1 1 59 LYS HB3  H -23.111 -17.169 24.336 1.00 . A A . 607 LYS HB3  1 1 
       18 21301 1 1 59 LYS HD2  H -20.435 -18.126 22.694 1.00 . A A . 607 LYS HD2  1 1 
       18 21302 1 1 59 LYS HD3  H -21.468 -19.145 23.700 1.00 . A A . 607 LYS HD3  1 1 
       18 21303 1 1 59 LYS HE2  H -21.134 -19.509 20.696 1.00 . A A . 607 LYS HE2  1 1 
       18 21304 1 1 59 LYS HE3  H -20.213 -20.392 21.914 1.00 . A A . 607 LYS HE3  1 1 
       18 21305 1 1 59 LYS HG2  H -23.438 -18.442 22.339 1.00 . A A . 607 LYS HG2  1 1 
       18 21306 1 1 59 LYS HG3  H -22.388 -17.375 21.400 1.00 . A A . 607 LYS HG3  1 1 
       18 21307 1 1 59 LYS HZ1  H -22.249 -21.341 22.761 1.00 . A A . 607 LYS HZ1  1 1 
       18 21308 1 1 59 LYS HZ2  H -22.133 -21.649 21.103 1.00 . A A . 607 LYS HZ2  1 1 
       18 21309 1 1 59 LYS HZ3  H -23.174 -20.446 21.666 1.00 . A A . 607 LYS HZ3  1 1 
       18 21310 1 1 59 LYS N    N -23.134 -14.665 22.013 1.00 . A A . 607 LYS N    1 1 
       18 21311 1 1 59 LYS NZ   N -22.253 -20.901 21.815 1.00 . A A . 607 LYS NZ   1 1 
       18 21312 1 1 59 LYS O    O -25.423 -14.862 24.538 1.00 . A A . 607 LYS O    1 1 
       18 21313 1 1 60 ALA C    C -24.716 -12.262 25.928 1.00 . A A . 608 ALA C    1 1 
       18 21314 1 1 60 ALA CA   C -23.601 -13.310 26.114 1.00 . A A . 608 ALA CA   1 1 
       18 21315 1 1 60 ALA CB   C -22.307 -12.645 26.614 1.00 . A A . 608 ALA CB   1 1 
       18 21316 1 1 60 ALA H    H -22.435 -13.990 24.470 1.00 . A A . 608 ALA H    1 1 
       18 21317 1 1 60 ALA HA   H -23.919 -14.031 26.863 1.00 . A A . 608 ALA HA   1 1 
       18 21318 1 1 60 ALA HB1  H -21.968 -11.913 25.889 1.00 . A A . 608 ALA HB1  1 1 
       18 21319 1 1 60 ALA HB2  H -21.535 -13.393 26.745 1.00 . A A . 608 ALA HB2  1 1 
       18 21320 1 1 60 ALA HB3  H -22.488 -12.156 27.563 1.00 . A A . 608 ALA HB3  1 1 
       18 21321 1 1 60 ALA N    N -23.329 -14.054 24.859 1.00 . A A . 608 ALA N    1 1 
       18 21322 1 1 60 ALA O    O -25.595 -12.106 26.792 1.00 . A A . 608 ALA O    1 1 
       18 21323 1 1 61 ALA C    C -27.055 -11.109 24.261 1.00 . A A . 609 ALA C    1 1 
       18 21324 1 1 61 ALA CA   C -25.640 -10.526 24.418 1.00 . A A . 609 ALA CA   1 1 
       18 21325 1 1 61 ALA CB   C -25.194  -9.823 23.129 1.00 . A A . 609 ALA CB   1 1 
       18 21326 1 1 61 ALA H    H -23.948 -11.772 24.152 1.00 . A A . 609 ALA H    1 1 
       18 21327 1 1 61 ALA HA   H -25.646  -9.788 25.216 1.00 . A A . 609 ALA HA   1 1 
       18 21328 1 1 61 ALA HB1  H -25.878  -9.014 22.889 1.00 . A A . 609 ALA HB1  1 1 
       18 21329 1 1 61 ALA HB2  H -25.176 -10.532 22.311 1.00 . A A . 609 ALA HB2  1 1 
       18 21330 1 1 61 ALA HB3  H -24.201  -9.413 23.264 1.00 . A A . 609 ALA HB3  1 1 
       18 21331 1 1 61 ALA N    N -24.671 -11.572 24.779 1.00 . A A . 609 ALA N    1 1 
       18 21332 1 1 61 ALA O    O -28.022 -10.566 24.793 1.00 . A A . 609 ALA O    1 1 
       18 21333 1 1 62 GLN C    C -28.912 -13.644 24.586 1.00 . A A . 610 GLN C    1 1 
       18 21334 1 1 62 GLN CA   C -28.419 -12.948 23.301 1.00 . A A . 610 GLN CA   1 1 
       18 21335 1 1 62 GLN CB   C -28.225 -13.985 22.161 1.00 . A A . 610 GLN CB   1 1 
       18 21336 1 1 62 GLN CD   C -29.271 -15.703 20.566 1.00 . A A . 610 GLN CD   1 1 
       18 21337 1 1 62 GLN CG   C -29.499 -14.748 21.738 1.00 . A A . 610 GLN CG   1 1 
       18 21338 1 1 62 GLN H    H -26.322 -12.613 23.158 1.00 . A A . 610 GLN H    1 1 
       18 21339 1 1 62 GLN HA   H -29.158 -12.216 22.990 1.00 . A A . 610 GLN HA   1 1 
       18 21340 1 1 62 GLN HB2  H -27.838 -13.467 21.290 1.00 . A A . 610 GLN HB2  1 1 
       18 21341 1 1 62 GLN HB3  H -27.484 -14.714 22.477 1.00 . A A . 610 GLN HB3  1 1 
       18 21342 1 1 62 GLN HE21 H -29.635 -14.248 19.267 1.00 . A A . 610 GLN HE21 1 1 
       18 21343 1 1 62 GLN HE22 H -29.285 -15.795 18.582 1.00 . A A . 610 GLN HE22 1 1 
       18 21344 1 1 62 GLN HG2  H -29.853 -15.319 22.587 1.00 . A A . 610 GLN HG2  1 1 
       18 21345 1 1 62 GLN HG3  H -30.263 -14.030 21.457 1.00 . A A . 610 GLN HG3  1 1 
       18 21346 1 1 62 GLN N    N -27.144 -12.236 23.542 1.00 . A A . 610 GLN N    1 1 
       18 21347 1 1 62 GLN NE2  N -29.406 -15.199 19.349 1.00 . A A . 610 GLN NE2  1 1 
       18 21348 1 1 62 GLN O    O -30.123 -13.757 24.817 1.00 . A A . 610 GLN O    1 1 
       18 21349 1 1 62 GLN OE1  O -28.949 -16.874 20.756 1.00 . A A . 610 GLN OE1  1 1 
       18 21350 1 1 63 GLU C    C -29.030 -14.163 27.638 1.00 . A A . 611 GLU C    1 1 
       18 21351 1 1 63 GLU CA   C -28.207 -14.918 26.596 1.00 . A A . 611 GLU CA   1 1 
       18 21352 1 1 63 GLU CB   C -26.874 -15.412 27.227 1.00 . A A . 611 GLU CB   1 1 
       18 21353 1 1 63 GLU CD   C -27.575 -17.847 27.700 1.00 . A A . 611 GLU CD   1 1 
       18 21354 1 1 63 GLU CG   C -27.031 -16.525 28.282 1.00 . A A . 611 GLU CG   1 1 
       18 21355 1 1 63 GLU H    H -27.026 -13.792 25.245 1.00 . A A . 611 GLU H    1 1 
       18 21356 1 1 63 GLU HA   H -28.773 -15.788 26.255 1.00 . A A . 611 GLU HA   1 1 
       18 21357 1 1 63 GLU HB2  H -26.236 -15.790 26.432 1.00 . A A . 611 GLU HB2  1 1 
       18 21358 1 1 63 GLU HB3  H -26.370 -14.568 27.692 1.00 . A A . 611 GLU HB3  1 1 
       18 21359 1 1 63 GLU HG2  H -26.062 -16.710 28.739 1.00 . A A . 611 GLU HG2  1 1 
       18 21360 1 1 63 GLU HG3  H -27.710 -16.177 29.053 1.00 . A A . 611 GLU HG3  1 1 
       18 21361 1 1 63 GLU N    N -27.949 -14.070 25.424 1.00 . A A . 611 GLU N    1 1 
       18 21362 1 1 63 GLU O    O -30.066 -14.646 28.065 1.00 . A A . 611 GLU O    1 1 
       18 21363 1 1 63 GLU OE1  O -28.814 -18.032 27.655 1.00 . A A . 611 GLU OE1  1 1 
       18 21364 1 1 63 GLU OE2  O -26.766 -18.709 27.288 1.00 . A A . 611 GLU OE2  1 1 
       18 21365 1 1 64 GLN C    C -30.596 -11.647 28.663 1.00 . A A . 612 GLN C    1 1 
       18 21366 1 1 64 GLN CA   C -29.185 -12.133 29.068 1.00 . A A . 612 GLN CA   1 1 
       18 21367 1 1 64 GLN CB   C -28.258 -10.941 29.428 1.00 . A A . 612 GLN CB   1 1 
       18 21368 1 1 64 GLN CD   C -26.816 -12.297 31.083 1.00 . A A . 612 GLN CD   1 1 
       18 21369 1 1 64 GLN CG   C -26.834 -11.355 29.874 1.00 . A A . 612 GLN CG   1 1 
       18 21370 1 1 64 GLN H    H -27.761 -12.609 27.550 1.00 . A A . 612 GLN H    1 1 
       18 21371 1 1 64 GLN HA   H -29.283 -12.765 29.946 1.00 . A A . 612 GLN HA   1 1 
       18 21372 1 1 64 GLN HB2  H -28.162 -10.298 28.555 1.00 . A A . 612 GLN HB2  1 1 
       18 21373 1 1 64 GLN HB3  H -28.713 -10.369 30.232 1.00 . A A . 612 GLN HB3  1 1 
       18 21374 1 1 64 GLN HE21 H -26.695 -10.756 32.336 1.00 . A A . 612 GLN HE21 1 1 
       18 21375 1 1 64 GLN HE22 H -26.747 -12.321 33.066 1.00 . A A . 612 GLN HE22 1 1 
       18 21376 1 1 64 GLN HG2  H -26.345 -11.852 29.042 1.00 . A A . 612 GLN HG2  1 1 
       18 21377 1 1 64 GLN HG3  H -26.274 -10.461 30.120 1.00 . A A . 612 GLN HG3  1 1 
       18 21378 1 1 64 GLN N    N -28.561 -12.956 28.004 1.00 . A A . 612 GLN N    1 1 
       18 21379 1 1 64 GLN NE2  N -26.740 -11.738 32.282 1.00 . A A . 612 GLN NE2  1 1 
       18 21380 1 1 64 GLN O    O -31.476 -11.482 29.521 1.00 . A A . 612 GLN O    1 1 
       18 21381 1 1 64 GLN OE1  O -26.861 -13.515 30.934 1.00 . A A . 612 GLN OE1  1 1 
       18 21382 1 1 65 VAL C    C -33.062 -12.326 26.871 1.00 . A A . 613 VAL C    1 1 
       18 21383 1 1 65 VAL CA   C -32.114 -11.106 26.773 1.00 . A A . 613 VAL CA   1 1 
       18 21384 1 1 65 VAL CB   C -31.979 -10.619 25.275 1.00 . A A . 613 VAL CB   1 1 
       18 21385 1 1 65 VAL CG1  C -33.355 -10.235 24.664 1.00 . A A . 613 VAL CG1  1 1 
       18 21386 1 1 65 VAL CG2  C -30.981  -9.437 25.161 1.00 . A A . 613 VAL CG2  1 1 
       18 21387 1 1 65 VAL H    H -30.032 -11.544 26.740 1.00 . A A . 613 VAL H    1 1 
       18 21388 1 1 65 VAL HA   H -32.533 -10.290 27.361 1.00 . A A . 613 VAL HA   1 1 
       18 21389 1 1 65 VAL HB   H -31.579 -11.449 24.695 1.00 . A A . 613 VAL HB   1 1 
       18 21390 1 1 65 VAL HG11 H -33.225  -9.930 23.630 1.00 . A A . 613 VAL HG11 1 1 
       18 21391 1 1 65 VAL HG12 H -33.788  -9.416 25.222 1.00 . A A . 613 VAL HG12 1 1 
       18 21392 1 1 65 VAL HG13 H -34.026 -11.085 24.704 1.00 . A A . 613 VAL HG13 1 1 
       18 21393 1 1 65 VAL HG21 H -30.007  -9.742 25.529 1.00 . A A . 613 VAL HG21 1 1 
       18 21394 1 1 65 VAL HG22 H -31.334  -8.599 25.746 1.00 . A A . 613 VAL HG22 1 1 
       18 21395 1 1 65 VAL HG23 H -30.887  -9.134 24.124 1.00 . A A . 613 VAL HG23 1 1 
       18 21396 1 1 65 VAL N    N -30.797 -11.448 27.346 1.00 . A A . 613 VAL N    1 1 
       18 21397 1 1 65 VAL O    O -34.260 -12.177 27.118 1.00 . A A . 613 VAL O    1 1 
       18 21398 1 1 66 LEU C    C -33.494 -15.213 28.250 1.00 . A A . 614 LEU C    1 1 
       18 21399 1 1 66 LEU CA   C -33.252 -14.802 26.776 1.00 . A A . 614 LEU CA   1 1 
       18 21400 1 1 66 LEU CB   C -32.503 -15.917 25.980 1.00 . A A . 614 LEU CB   1 1 
       18 21401 1 1 66 LEU CD1  C -34.638 -17.087 25.144 1.00 . A A . 614 LEU CD1  1 1 
       18 21402 1 1 66 LEU CD2  C -32.387 -18.279 24.986 1.00 . A A . 614 LEU CD2  1 1 
       18 21403 1 1 66 LEU CG   C -33.250 -17.281 25.796 1.00 . A A . 614 LEU CG   1 1 
       18 21404 1 1 66 LEU H    H -31.530 -13.578 26.534 1.00 . A A . 614 LEU H    1 1 
       18 21405 1 1 66 LEU HA   H -34.221 -14.632 26.302 1.00 . A A . 614 LEU HA   1 1 
       18 21406 1 1 66 LEU HB2  H -32.273 -15.524 24.994 1.00 . A A . 614 LEU HB2  1 1 
       18 21407 1 1 66 LEU HB3  H -31.564 -16.112 26.486 1.00 . A A . 614 LEU HB3  1 1 
       18 21408 1 1 66 LEU HD11 H -35.247 -16.449 25.769 1.00 . A A . 614 LEU HD11 1 1 
       18 21409 1 1 66 LEU HD12 H -35.126 -18.047 25.039 1.00 . A A . 614 LEU HD12 1 1 
       18 21410 1 1 66 LEU HD13 H -34.527 -16.632 24.166 1.00 . A A . 614 LEU HD13 1 1 
       18 21411 1 1 66 LEU HD21 H -32.908 -19.224 24.901 1.00 . A A . 614 LEU HD21 1 1 
       18 21412 1 1 66 LEU HD22 H -31.446 -18.440 25.496 1.00 . A A . 614 LEU HD22 1 1 
       18 21413 1 1 66 LEU HD23 H -32.195 -17.884 23.996 1.00 . A A . 614 LEU HD23 1 1 
       18 21414 1 1 66 LEU HG   H -33.419 -17.719 26.775 1.00 . A A . 614 LEU HG   1 1 
       18 21415 1 1 66 LEU N    N -32.494 -13.536 26.707 1.00 . A A . 614 LEU N    1 1 
       18 21416 1 1 66 LEU O    O -34.476 -15.895 28.551 1.00 . A A . 614 LEU O    1 1 
       18 21417 1 1 67 ASN C    C -33.979 -14.113 31.136 1.00 . A A . 615 ASN C    1 1 
       18 21418 1 1 67 ASN CA   C -32.807 -14.978 30.638 1.00 . A A . 615 ASN CA   1 1 
       18 21419 1 1 67 ASN CB   C -31.521 -14.660 31.456 1.00 . A A . 615 ASN CB   1 1 
       18 21420 1 1 67 ASN CG   C -30.367 -15.657 31.249 1.00 . A A . 615 ASN CG   1 1 
       18 21421 1 1 67 ASN H    H -31.818 -14.289 28.876 1.00 . A A . 615 ASN H    1 1 
       18 21422 1 1 67 ASN HA   H -33.068 -16.025 30.789 1.00 . A A . 615 ASN HA   1 1 
       18 21423 1 1 67 ASN HB2  H -31.169 -13.675 31.177 1.00 . A A . 615 ASN HB2  1 1 
       18 21424 1 1 67 ASN HB3  H -31.762 -14.647 32.515 1.00 . A A . 615 ASN HB3  1 1 
       18 21425 1 1 67 ASN HD21 H -31.305 -17.055 32.299 1.00 . A A . 615 ASN HD21 1 1 
       18 21426 1 1 67 ASN HD22 H -29.768 -17.503 31.665 1.00 . A A . 615 ASN HD22 1 1 
       18 21427 1 1 67 ASN N    N -32.612 -14.772 29.177 1.00 . A A . 615 ASN N    1 1 
       18 21428 1 1 67 ASN ND2  N -30.497 -16.859 31.790 1.00 . A A . 615 ASN ND2  1 1 
       18 21429 1 1 67 ASN O    O -34.661 -14.467 32.108 1.00 . A A . 615 ASN O    1 1 
       18 21430 1 1 67 ASN OD1  O -29.374 -15.361 30.598 1.00 . A A . 615 ASN OD1  1 1 
       18 21431 1 1 68 ALA C    C -36.699 -12.697 30.427 1.00 . A A . 616 ALA C    1 1 
       18 21432 1 1 68 ALA CA   C -35.320 -12.058 30.704 1.00 . A A . 616 ALA CA   1 1 
       18 21433 1 1 68 ALA CB   C -35.146 -10.769 29.893 1.00 . A A . 616 ALA CB   1 1 
       18 21434 1 1 68 ALA H    H -33.595 -12.771 29.695 1.00 . A A . 616 ALA H    1 1 
       18 21435 1 1 68 ALA HA   H -35.269 -11.795 31.758 1.00 . A A . 616 ALA HA   1 1 
       18 21436 1 1 68 ALA HB1  H -35.916 -10.055 30.161 1.00 . A A . 616 ALA HB1  1 1 
       18 21437 1 1 68 ALA HB2  H -35.220 -10.993 28.835 1.00 . A A . 616 ALA HB2  1 1 
       18 21438 1 1 68 ALA HB3  H -34.174 -10.337 30.095 1.00 . A A . 616 ALA HB3  1 1 
       18 21439 1 1 68 ALA N    N -34.209 -12.987 30.427 1.00 . A A . 616 ALA N    1 1 
       18 21440 1 1 68 ALA O    O -37.719 -12.227 30.948 1.00 . A A . 616 ALA O    1 1 
       18 21441 1 1 69 SER C    C -38.591 -15.159 30.521 1.00 . A A . 617 SER C    1 1 
       18 21442 1 1 69 SER CA   C -37.957 -14.510 29.270 1.00 . A A . 617 SER CA   1 1 
       18 21443 1 1 69 SER CB   C -37.651 -15.588 28.206 1.00 . A A . 617 SER CB   1 1 
       18 21444 1 1 69 SER H    H -35.873 -14.084 29.229 1.00 . A A . 617 SER H    1 1 
       18 21445 1 1 69 SER HA   H -38.661 -13.795 28.849 1.00 . A A . 617 SER HA   1 1 
       18 21446 1 1 69 SER HB2  H -37.174 -15.126 27.354 1.00 . A A . 617 SER HB2  1 1 
       18 21447 1 1 69 SER HB3  H -36.982 -16.331 28.621 1.00 . A A . 617 SER HB3  1 1 
       18 21448 1 1 69 SER HG   H -38.899 -16.135 26.801 1.00 . A A . 617 SER HG   1 1 
       18 21449 1 1 69 SER N    N -36.716 -13.774 29.614 1.00 . A A . 617 SER N    1 1 
       18 21450 1 1 69 SER O    O -39.821 -15.270 30.628 1.00 . A A . 617 SER O    1 1 
       18 21451 1 1 69 SER OG   O -38.833 -16.233 27.759 1.00 . A A . 617 SER OG   1 1 
       18 21452 1 1 70 ARG C    C -37.715 -15.358 33.946 1.00 . A A . 618 ARG C    1 1 
       18 21453 1 1 70 ARG CA   C -38.138 -16.214 32.738 1.00 . A A . 618 ARG CA   1 1 
       18 21454 1 1 70 ARG CB   C -37.576 -17.669 32.858 1.00 . A A . 618 ARG CB   1 1 
       18 21455 1 1 70 ARG CD   C -35.555 -17.848 31.234 1.00 . A A . 618 ARG CD   1 1 
       18 21456 1 1 70 ARG CG   C -36.030 -17.832 32.706 1.00 . A A . 618 ARG CG   1 1 
       18 21457 1 1 70 ARG CZ   C -35.946 -19.254 29.195 1.00 . A A . 618 ARG CZ   1 1 
       18 21458 1 1 70 ARG H    H -36.770 -15.428 31.311 1.00 . A A . 618 ARG H    1 1 
       18 21459 1 1 70 ARG HA   H -39.226 -16.266 32.748 1.00 . A A . 618 ARG HA   1 1 
       18 21460 1 1 70 ARG HB2  H -37.857 -18.068 33.831 1.00 . A A . 618 ARG HB2  1 1 
       18 21461 1 1 70 ARG HB3  H -38.057 -18.284 32.101 1.00 . A A . 618 ARG HB3  1 1 
       18 21462 1 1 70 ARG HD2  H -35.795 -16.893 30.773 1.00 . A A . 618 ARG HD2  1 1 
       18 21463 1 1 70 ARG HD3  H -34.480 -17.994 31.214 1.00 . A A . 618 ARG HD3  1 1 
       18 21464 1 1 70 ARG HE   H -36.887 -19.452 30.943 1.00 . A A . 618 ARG HE   1 1 
       18 21465 1 1 70 ARG HG2  H -35.541 -17.009 33.217 1.00 . A A . 618 ARG HG2  1 1 
       18 21466 1 1 70 ARG HG3  H -35.728 -18.765 33.179 1.00 . A A . 618 ARG HG3  1 1 
       18 21467 1 1 70 ARG HH11 H -34.527 -17.845 28.878 1.00 . A A . 618 ARG HH11 1 1 
       18 21468 1 1 70 ARG HH12 H -34.872 -18.871 27.525 1.00 . A A . 618 ARG HH12 1 1 
       18 21469 1 1 70 ARG HH21 H -37.290 -20.767 29.177 1.00 . A A . 618 ARG HH21 1 1 
       18 21470 1 1 70 ARG HH22 H -36.440 -20.505 27.683 1.00 . A A . 618 ARG HH22 1 1 
       18 21471 1 1 70 ARG N    N -37.726 -15.578 31.465 1.00 . A A . 618 ARG N    1 1 
       18 21472 1 1 70 ARG NE   N -36.204 -18.924 30.466 1.00 . A A . 618 ARG NE   1 1 
       18 21473 1 1 70 ARG NH1  N -35.044 -18.602 28.476 1.00 . A A . 618 ARG NH1  1 1 
       18 21474 1 1 70 ARG NH2  N -36.609 -20.256 28.642 1.00 . A A . 618 ARG NH2  1 1 
       18 21475 1 1 70 ARG O    O -37.719 -15.834 35.087 1.00 . A A . 618 ARG O    1 1 
       18 21476 1 1 71 ALA C    C -38.296 -12.657 35.515 1.00 . A A . 619 ALA C    1 1 
       18 21477 1 1 71 ALA CA   C -37.035 -13.095 34.736 1.00 . A A . 619 ALA CA   1 1 
       18 21478 1 1 71 ALA CB   C -36.324 -11.874 34.135 1.00 . A A . 619 ALA CB   1 1 
       18 21479 1 1 71 ALA H    H -37.365 -13.783 32.752 1.00 . A A . 619 ALA H    1 1 
       18 21480 1 1 71 ALA HA   H -36.346 -13.576 35.431 1.00 . A A . 619 ALA HA   1 1 
       18 21481 1 1 71 ALA HB1  H -36.037 -11.187 34.922 1.00 . A A . 619 ALA HB1  1 1 
       18 21482 1 1 71 ALA HB2  H -36.984 -11.364 33.442 1.00 . A A . 619 ALA HB2  1 1 
       18 21483 1 1 71 ALA HB3  H -35.435 -12.196 33.604 1.00 . A A . 619 ALA HB3  1 1 
       18 21484 1 1 71 ALA N    N -37.377 -14.078 33.684 1.00 . A A . 619 ALA N    1 1 
       18 21485 1 1 71 ALA O    O -39.426 -12.939 35.095 1.00 . A A . 619 ALA O    1 1 
       18 21486 1 1 72 LYS C    C -39.778 -12.697 38.369 1.00 . A A . 620 LYS C    1 1 
       18 21487 1 1 72 LYS CA   C -39.113 -11.514 37.606 1.00 . A A . 620 LYS CA   1 1 
       18 21488 1 1 72 LYS CB   C -40.193 -10.590 36.924 1.00 . A A . 620 LYS CB   1 1 
       18 21489 1 1 72 LYS CD   C -38.524  -8.910 35.831 1.00 . A A . 620 LYS CD   1 1 
       18 21490 1 1 72 LYS CE   C -38.207  -7.426 35.580 1.00 . A A . 620 LYS CE   1 1 
       18 21491 1 1 72 LYS CG   C -39.790  -9.101 36.706 1.00 . A A . 620 LYS CG   1 1 
       18 21492 1 1 72 LYS H    H -37.134 -11.753 36.876 1.00 . A A . 620 LYS H    1 1 
       18 21493 1 1 72 LYS HA   H -38.596 -10.921 38.350 1.00 . A A . 620 LYS HA   1 1 
       18 21494 1 1 72 LYS HB2  H -40.443 -11.014 35.958 1.00 . A A . 620 LYS HB2  1 1 
       18 21495 1 1 72 LYS HB3  H -41.093 -10.598 37.531 1.00 . A A . 620 LYS HB3  1 1 
       18 21496 1 1 72 LYS HD2  H -37.679  -9.363 36.338 1.00 . A A . 620 LYS HD2  1 1 
       18 21497 1 1 72 LYS HD3  H -38.673  -9.408 34.878 1.00 . A A . 620 LYS HD3  1 1 
       18 21498 1 1 72 LYS HE2  H -39.006  -6.984 34.999 1.00 . A A . 620 LYS HE2  1 1 
       18 21499 1 1 72 LYS HE3  H -38.131  -6.914 36.530 1.00 . A A . 620 LYS HE3  1 1 
       18 21500 1 1 72 LYS HG2  H -40.617  -8.592 36.223 1.00 . A A . 620 LYS HG2  1 1 
       18 21501 1 1 72 LYS HG3  H -39.618  -8.641 37.677 1.00 . A A . 620 LYS HG3  1 1 
       18 21502 1 1 72 LYS HZ1  H -36.783  -6.227 34.638 1.00 . A A . 620 LYS HZ1  1 1 
       18 21503 1 1 72 LYS HZ2  H -36.957  -7.758 33.937 1.00 . A A . 620 LYS HZ2  1 1 
       18 21504 1 1 72 LYS HZ3  H -36.129  -7.586 35.407 1.00 . A A . 620 LYS HZ3  1 1 
       18 21505 1 1 72 LYS N    N -38.064 -11.971 36.657 1.00 . A A . 620 LYS N    1 1 
       18 21506 1 1 72 LYS NZ   N -36.930  -7.238 34.840 1.00 . A A . 620 LYS NZ   1 1 
       18 21507 1 1 72 LYS O    O -40.666 -12.470 39.193 1.00 . A A . 620 LYS O    1 1 
       18 21508 1 1 73 LYS C    C -39.102 -15.456 40.047 1.00 . A A . 621 LYS C    1 1 
       18 21509 1 1 73 LYS CA   C -39.885 -15.157 38.740 1.00 . A A . 621 LYS CA   1 1 
       18 21510 1 1 73 LYS CB   C -39.843 -16.356 37.736 1.00 . A A . 621 LYS CB   1 1 
       18 21511 1 1 73 LYS CD   C -41.829 -17.662 38.771 1.00 . A A . 621 LYS CD   1 1 
       18 21512 1 1 73 LYS CE   C -42.273 -18.983 39.429 1.00 . A A . 621 LYS CE   1 1 
       18 21513 1 1 73 LYS CG   C -40.357 -17.711 38.292 1.00 . A A . 621 LYS CG   1 1 
       18 21514 1 1 73 LYS H    H -38.588 -14.053 37.482 1.00 . A A . 621 LYS H    1 1 
       18 21515 1 1 73 LYS HA   H -40.929 -14.955 38.983 1.00 . A A . 621 LYS HA   1 1 
       18 21516 1 1 73 LYS HB2  H -40.441 -16.102 36.865 1.00 . A A . 621 LYS HB2  1 1 
       18 21517 1 1 73 LYS HB3  H -38.819 -16.496 37.414 1.00 . A A . 621 LYS HB3  1 1 
       18 21518 1 1 73 LYS HD2  H -41.940 -16.860 39.492 1.00 . A A . 621 LYS HD2  1 1 
       18 21519 1 1 73 LYS HD3  H -42.472 -17.462 37.915 1.00 . A A . 621 LYS HD3  1 1 
       18 21520 1 1 73 LYS HE2  H -41.632 -19.187 40.279 1.00 . A A . 621 LYS HE2  1 1 
       18 21521 1 1 73 LYS HE3  H -43.295 -18.878 39.772 1.00 . A A . 621 LYS HE3  1 1 
       18 21522 1 1 73 LYS HG2  H -40.276 -18.458 37.508 1.00 . A A . 621 LYS HG2  1 1 
       18 21523 1 1 73 LYS HG3  H -39.725 -18.008 39.125 1.00 . A A . 621 LYS HG3  1 1 
       18 21524 1 1 73 LYS HZ1  H -42.840 -19.994 37.689 1.00 . A A . 621 LYS HZ1  1 1 
       18 21525 1 1 73 LYS HZ2  H -42.469 -21.018 38.979 1.00 . A A . 621 LYS HZ2  1 1 
       18 21526 1 1 73 LYS HZ3  H -41.229 -20.249 38.126 1.00 . A A . 621 LYS HZ3  1 1 
       18 21527 1 1 73 LYS N    N -39.330 -13.944 38.108 1.00 . A A . 621 LYS N    1 1 
       18 21528 1 1 73 LYS NZ   N -42.197 -20.139 38.489 1.00 . A A . 621 LYS NZ   1 1 
       19 21529 1 1  3 PHE C    C  -1.647  -5.403  2.646 1.00 . A A . 551 PHE C    1 1 
       19 21530 1 1  3 PHE CA   C  -0.126  -5.232  2.868 1.00 . A A . 551 PHE CA   1 1 
       19 21531 1 1  3 PHE CB   C   0.189  -5.009  4.376 1.00 . A A . 551 PHE CB   1 1 
       19 21532 1 1  3 PHE CD1  C   0.384  -7.304  5.471 1.00 . A A . 551 PHE CD1  1 1 
       19 21533 1 1  3 PHE CD2  C  -1.513  -5.956  6.028 1.00 . A A . 551 PHE CD2  1 1 
       19 21534 1 1  3 PHE CE1  C  -0.084  -8.300  6.316 1.00 . A A . 551 PHE CE1  1 1 
       19 21535 1 1  3 PHE CE2  C  -1.979  -6.951  6.871 1.00 . A A . 551 PHE CE2  1 1 
       19 21536 1 1  3 PHE CG   C  -0.322  -6.112  5.307 1.00 . A A . 551 PHE CG   1 1 
       19 21537 1 1  3 PHE CZ   C  -1.262  -8.123  7.015 1.00 . A A . 551 PHE CZ   1 1 
       19 21538 1 1  3 PHE H    H  -0.247  -3.363  1.870 1.00 . A A . 551 PHE H    1 1 
       19 21539 1 1  3 PHE HA   H   0.384  -6.134  2.528 1.00 . A A . 551 PHE HA   1 1 
       19 21540 1 1  3 PHE HB2  H   1.261  -4.944  4.504 1.00 . A A . 551 PHE HB2  1 1 
       19 21541 1 1  3 PHE HB3  H  -0.250  -4.065  4.698 1.00 . A A . 551 PHE HB3  1 1 
       19 21542 1 1  3 PHE HD1  H   1.309  -7.455  4.930 1.00 . A A . 551 PHE HD1  1 1 
       19 21543 1 1  3 PHE HD2  H  -2.082  -5.039  5.920 1.00 . A A . 551 PHE HD2  1 1 
       19 21544 1 1  3 PHE HE1  H   0.482  -9.224  6.430 1.00 . A A . 551 PHE HE1  1 1 
       19 21545 1 1  3 PHE HE2  H  -2.906  -6.809  7.416 1.00 . A A . 551 PHE HE2  1 1 
       19 21546 1 1  3 PHE HZ   H  -1.626  -8.904  7.674 1.00 . A A . 551 PHE HZ   1 1 
       19 21547 1 1  3 PHE N    N   0.372  -4.091  2.075 1.00 . A A . 551 PHE N    1 1 
       19 21548 1 1  3 PHE O    O  -2.442  -4.566  3.096 1.00 . A A . 551 PHE O    1 1 
       19 21549 1 1  4 THR C    C  -3.936  -7.564  3.098 1.00 . A A . 552 THR C    1 1 
       19 21550 1 1  4 THR CA   C  -3.446  -6.873  1.805 1.00 . A A . 552 THR CA   1 1 
       19 21551 1 1  4 THR CB   C  -3.665  -7.826  0.572 1.00 . A A . 552 THR CB   1 1 
       19 21552 1 1  4 THR CG2  C  -3.566  -7.077 -0.771 1.00 . A A . 552 THR CG2  1 1 
       19 21553 1 1  4 THR H    H  -1.356  -7.066  1.556 1.00 . A A . 552 THR H    1 1 
       19 21554 1 1  4 THR HA   H  -4.024  -5.968  1.647 1.00 . A A . 552 THR HA   1 1 
       19 21555 1 1  4 THR HB   H  -4.659  -8.268  0.641 1.00 . A A . 552 THR HB   1 1 
       19 21556 1 1  4 THR HG1  H  -2.084  -8.790 -0.124 1.00 . A A . 552 THR HG1  1 1 
       19 21557 1 1  4 THR HG21 H  -4.309  -6.292 -0.816 1.00 . A A . 552 THR HG21 1 1 
       19 21558 1 1  4 THR HG22 H  -3.731  -7.769 -1.587 1.00 . A A . 552 THR HG22 1 1 
       19 21559 1 1  4 THR HG23 H  -2.578  -6.642 -0.873 1.00 . A A . 552 THR HG23 1 1 
       19 21560 1 1  4 THR N    N  -2.036  -6.490  1.955 1.00 . A A . 552 THR N    1 1 
       19 21561 1 1  4 THR O    O  -3.172  -8.303  3.730 1.00 . A A . 552 THR O    1 1 
       19 21562 1 1  4 THR OG1  O  -2.710  -8.897  0.598 1.00 . A A . 552 THR OG1  1 1 
       19 21563 1 1  5 PRO C    C  -6.266  -9.472  4.189 1.00 . A A . 553 PRO C    1 1 
       19 21564 1 1  5 PRO CA   C  -5.851  -8.050  4.637 1.00 . A A . 553 PRO CA   1 1 
       19 21565 1 1  5 PRO CB   C  -7.088  -7.159  5.016 1.00 . A A . 553 PRO CB   1 1 
       19 21566 1 1  5 PRO CD   C  -6.105  -6.233  3.035 1.00 . A A . 553 PRO CD   1 1 
       19 21567 1 1  5 PRO CG   C  -6.893  -5.867  4.267 1.00 . A A . 553 PRO CG   1 1 
       19 21568 1 1  5 PRO HA   H  -5.190  -8.135  5.500 1.00 . A A . 553 PRO HA   1 1 
       19 21569 1 1  5 PRO HB2  H  -8.021  -7.649  4.726 1.00 . A A . 553 PRO HB2  1 1 
       19 21570 1 1  5 PRO HB3  H  -7.106  -6.991  6.089 1.00 . A A . 553 PRO HB3  1 1 
       19 21571 1 1  5 PRO HD2  H  -6.758  -6.607  2.247 1.00 . A A . 553 PRO HD2  1 1 
       19 21572 1 1  5 PRO HD3  H  -5.537  -5.383  2.677 1.00 . A A . 553 PRO HD3  1 1 
       19 21573 1 1  5 PRO HG2  H  -7.854  -5.446  3.991 1.00 . A A . 553 PRO HG2  1 1 
       19 21574 1 1  5 PRO HG3  H  -6.336  -5.155  4.872 1.00 . A A . 553 PRO HG3  1 1 
       19 21575 1 1  5 PRO N    N  -5.208  -7.299  3.536 1.00 . A A . 553 PRO N    1 1 
       19 21576 1 1  5 PRO O    O  -5.967  -9.906  3.060 1.00 . A A . 553 PRO O    1 1 
       19 21577 1 1  6 TRP C    C  -8.417 -11.623  3.668 1.00 . A A . 554 TRP C    1 1 
       19 21578 1 1  6 TRP CA   C  -7.446 -11.550  4.860 1.00 . A A . 554 TRP CA   1 1 
       19 21579 1 1  6 TRP CB   C  -8.127 -12.080  6.153 1.00 . A A . 554 TRP CB   1 1 
       19 21580 1 1  6 TRP CD1  C  -7.046 -11.299  8.371 1.00 . A A . 554 TRP CD1  1 1 
       19 21581 1 1  6 TRP CD2  C  -6.240 -13.231  7.565 1.00 . A A . 554 TRP CD2  1 1 
       19 21582 1 1  6 TRP CE2  C  -5.559 -12.920  8.752 1.00 . A A . 554 TRP CE2  1 1 
       19 21583 1 1  6 TRP CE3  C  -5.899 -14.397  6.875 1.00 . A A . 554 TRP CE3  1 1 
       19 21584 1 1  6 TRP CG   C  -7.185 -12.183  7.330 1.00 . A A . 554 TRP CG   1 1 
       19 21585 1 1  6 TRP CH2  C  -4.246 -14.873  8.572 1.00 . A A . 554 TRP CH2  1 1 
       19 21586 1 1  6 TRP CZ2  C  -4.564 -13.740  9.267 1.00 . A A . 554 TRP CZ2  1 1 
       19 21587 1 1  6 TRP CZ3  C  -4.913 -15.211  7.389 1.00 . A A . 554 TRP CZ3  1 1 
       19 21588 1 1  6 TRP H    H  -7.218  -9.740  5.922 1.00 . A A . 554 TRP H    1 1 
       19 21589 1 1  6 TRP HA   H  -6.574 -12.166  4.649 1.00 . A A . 554 TRP HA   1 1 
       19 21590 1 1  6 TRP HB2  H  -8.932 -11.410  6.430 1.00 . A A . 554 TRP HB2  1 1 
       19 21591 1 1  6 TRP HB3  H  -8.542 -13.068  5.972 1.00 . A A . 554 TRP HB3  1 1 
       19 21592 1 1  6 TRP HD1  H  -7.625 -10.392  8.486 1.00 . A A . 554 TRP HD1  1 1 
       19 21593 1 1  6 TRP HE1  H  -5.796 -11.289 10.059 1.00 . A A . 554 TRP HE1  1 1 
       19 21594 1 1  6 TRP HE3  H  -6.410 -14.672  5.958 1.00 . A A . 554 TRP HE3  1 1 
       19 21595 1 1  6 TRP HH2  H  -3.476 -15.539  8.938 1.00 . A A . 554 TRP HH2  1 1 
       19 21596 1 1  6 TRP HZ2  H  -4.037 -13.491 10.178 1.00 . A A . 554 TRP HZ2  1 1 
       19 21597 1 1  6 TRP HZ3  H  -4.635 -16.118  6.865 1.00 . A A . 554 TRP HZ3  1 1 
       19 21598 1 1  6 TRP N    N  -6.983 -10.173  5.080 1.00 . A A . 554 TRP N    1 1 
       19 21599 1 1  6 TRP NE1  N  -6.078 -11.744  9.233 1.00 . A A . 554 TRP NE1  1 1 
       19 21600 1 1  6 TRP O    O  -9.538 -11.099  3.736 1.00 . A A . 554 TRP O    1 1 
       19 21601 1 1  7 THR C    C  -9.443 -13.875  1.562 1.00 . A A . 555 THR C    1 1 
       19 21602 1 1  7 THR CA   C  -8.775 -12.496  1.378 1.00 . A A . 555 THR CA   1 1 
       19 21603 1 1  7 THR CB   C  -7.925 -12.455  0.068 1.00 . A A . 555 THR CB   1 1 
       19 21604 1 1  7 THR CG2  C  -7.352 -11.056 -0.205 1.00 . A A . 555 THR CG2  1 1 
       19 21605 1 1  7 THR H    H  -6.995 -12.456  2.524 1.00 . A A . 555 THR H    1 1 
       19 21606 1 1  7 THR HA   H  -9.551 -11.737  1.305 1.00 . A A . 555 THR HA   1 1 
       19 21607 1 1  7 THR HB   H  -8.562 -12.731 -0.765 1.00 . A A . 555 THR HB   1 1 
       19 21608 1 1  7 THR HG1  H  -6.875 -13.968 -0.631 1.00 . A A . 555 THR HG1  1 1 
       19 21609 1 1  7 THR HG21 H  -8.164 -10.346 -0.314 1.00 . A A . 555 THR HG21 1 1 
       19 21610 1 1  7 THR HG22 H  -6.771 -11.073 -1.118 1.00 . A A . 555 THR HG22 1 1 
       19 21611 1 1  7 THR HG23 H  -6.717 -10.747  0.618 1.00 . A A . 555 THR HG23 1 1 
       19 21612 1 1  7 THR N    N  -7.941 -12.204  2.554 1.00 . A A . 555 THR N    1 1 
       19 21613 1 1  7 THR O    O  -9.156 -14.565  2.548 1.00 . A A . 555 THR O    1 1 
       19 21614 1 1  7 THR OG1  O  -6.852 -13.397  0.148 1.00 . A A . 555 THR OG1  1 1 
       19 21615 1 1  8 THR C    C -10.330 -16.762  1.034 1.00 . A A . 556 THR C    1 1 
       19 21616 1 1  8 THR CA   C -11.156 -15.483  0.740 1.00 . A A . 556 THR CA   1 1 
       19 21617 1 1  8 THR CB   C -12.024 -15.699 -0.539 1.00 . A A . 556 THR CB   1 1 
       19 21618 1 1  8 THR CG2  C -13.021 -16.871 -0.377 1.00 . A A . 556 THR CG2  1 1 
       19 21619 1 1  8 THR H    H -10.380 -13.748 -0.212 1.00 . A A . 556 THR H    1 1 
       19 21620 1 1  8 THR HA   H -11.829 -15.304  1.577 1.00 . A A . 556 THR HA   1 1 
       19 21621 1 1  8 THR HB   H -11.362 -15.921 -1.373 1.00 . A A . 556 THR HB   1 1 
       19 21622 1 1  8 THR HG1  H -13.327 -14.288 -0.106 1.00 . A A . 556 THR HG1  1 1 
       19 21623 1 1  8 THR HG21 H -13.608 -16.971 -1.279 1.00 . A A . 556 THR HG21 1 1 
       19 21624 1 1  8 THR HG22 H -13.680 -16.680  0.460 1.00 . A A . 556 THR HG22 1 1 
       19 21625 1 1  8 THR HG23 H -12.482 -17.795 -0.200 1.00 . A A . 556 THR HG23 1 1 
       19 21626 1 1  8 THR N    N -10.306 -14.278  0.607 1.00 . A A . 556 THR N    1 1 
       19 21627 1 1  8 THR O    O -10.615 -17.486  2.001 1.00 . A A . 556 THR O    1 1 
       19 21628 1 1  8 THR OG1  O -12.743 -14.493 -0.839 1.00 . A A . 556 THR OG1  1 1 
       19 21629 1 1  9 GLU C    C  -7.594 -18.084  1.670 1.00 . A A . 557 GLU C    1 1 
       19 21630 1 1  9 GLU CA   C  -8.391 -18.169  0.350 1.00 . A A . 557 GLU CA   1 1 
       19 21631 1 1  9 GLU CB   C  -7.426 -18.370 -0.877 1.00 . A A . 557 GLU CB   1 1 
       19 21632 1 1  9 GLU CD   C  -7.538 -16.236 -2.319 1.00 . A A . 557 GLU CD   1 1 
       19 21633 1 1  9 GLU CG   C  -6.680 -17.109 -1.381 1.00 . A A . 557 GLU CG   1 1 
       19 21634 1 1  9 GLU H    H  -9.111 -16.349 -0.499 1.00 . A A . 557 GLU H    1 1 
       19 21635 1 1  9 GLU HA   H  -9.038 -19.048  0.411 1.00 . A A . 557 GLU HA   1 1 
       19 21636 1 1  9 GLU HB2  H  -6.680 -19.114 -0.614 1.00 . A A . 557 GLU HB2  1 1 
       19 21637 1 1  9 GLU HB3  H  -8.005 -18.773 -1.706 1.00 . A A . 557 GLU HB3  1 1 
       19 21638 1 1  9 GLU HG2  H  -6.386 -16.523 -0.518 1.00 . A A . 557 GLU HG2  1 1 
       19 21639 1 1  9 GLU HG3  H  -5.777 -17.412 -1.913 1.00 . A A . 557 GLU HG3  1 1 
       19 21640 1 1  9 GLU N    N  -9.287 -16.996  0.210 1.00 . A A . 557 GLU N    1 1 
       19 21641 1 1  9 GLU O    O  -7.592 -19.037  2.437 1.00 . A A . 557 GLU O    1 1 
       19 21642 1 1  9 GLU OE1  O  -7.724 -16.621 -3.491 1.00 . A A . 557 GLU OE1  1 1 
       19 21643 1 1  9 GLU OE2  O  -8.070 -15.195 -1.878 1.00 . A A . 557 GLU OE2  1 1 
       19 21644 1 1 10 GLU C    C  -6.907 -16.977  4.455 1.00 . A A . 558 GLU C    1 1 
       19 21645 1 1 10 GLU CA   C  -6.138 -16.704  3.154 1.00 . A A . 558 GLU CA   1 1 
       19 21646 1 1 10 GLU CB   C  -5.584 -15.256  3.181 1.00 . A A . 558 GLU CB   1 1 
       19 21647 1 1 10 GLU CD   C  -3.674 -15.832  1.582 1.00 . A A . 558 GLU CD   1 1 
       19 21648 1 1 10 GLU CG   C  -4.818 -14.870  1.914 1.00 . A A . 558 GLU CG   1 1 
       19 21649 1 1 10 GLU H    H  -7.129 -16.149  1.339 1.00 . A A . 558 GLU H    1 1 
       19 21650 1 1 10 GLU HA   H  -5.301 -17.396  3.080 1.00 . A A . 558 GLU HA   1 1 
       19 21651 1 1 10 GLU HB2  H  -6.415 -14.561  3.299 1.00 . A A . 558 GLU HB2  1 1 
       19 21652 1 1 10 GLU HB3  H  -4.916 -15.143  4.032 1.00 . A A . 558 GLU HB3  1 1 
       19 21653 1 1 10 GLU HG2  H  -5.520 -14.852  1.087 1.00 . A A . 558 GLU HG2  1 1 
       19 21654 1 1 10 GLU HG3  H  -4.412 -13.873  2.040 1.00 . A A . 558 GLU HG3  1 1 
       19 21655 1 1 10 GLU N    N  -6.994 -16.906  1.953 1.00 . A A . 558 GLU N    1 1 
       19 21656 1 1 10 GLU O    O  -6.377 -17.576  5.399 1.00 . A A . 558 GLU O    1 1 
       19 21657 1 1 10 GLU OE1  O  -2.636 -15.787  2.277 1.00 . A A . 558 GLU OE1  1 1 
       19 21658 1 1 10 GLU OE2  O  -3.797 -16.619  0.612 1.00 . A A . 558 GLU OE2  1 1 
       19 21659 1 1 11 GLN C    C  -9.487 -18.052  5.895 1.00 . A A . 559 GLN C    1 1 
       19 21660 1 1 11 GLN CA   C  -9.059 -16.604  5.614 1.00 . A A . 559 GLN CA   1 1 
       19 21661 1 1 11 GLN CB   C -10.295 -15.699  5.367 1.00 . A A . 559 GLN CB   1 1 
       19 21662 1 1 11 GLN CD   C -10.571 -15.120  7.837 1.00 . A A . 559 GLN CD   1 1 
       19 21663 1 1 11 GLN CG   C -11.263 -15.569  6.553 1.00 . A A . 559 GLN CG   1 1 
       19 21664 1 1 11 GLN H    H  -8.519 -16.159  3.625 1.00 . A A . 559 GLN H    1 1 
       19 21665 1 1 11 GLN HA   H  -8.512 -16.223  6.473 1.00 . A A . 559 GLN HA   1 1 
       19 21666 1 1 11 GLN HB2  H  -9.946 -14.702  5.112 1.00 . A A . 559 GLN HB2  1 1 
       19 21667 1 1 11 GLN HB3  H -10.846 -16.088  4.514 1.00 . A A . 559 GLN HB3  1 1 
       19 21668 1 1 11 GLN HE21 H -10.367 -17.009  8.443 1.00 . A A . 559 GLN HE21 1 1 
       19 21669 1 1 11 GLN HE22 H  -9.728 -15.804  9.503 1.00 . A A . 559 GLN HE22 1 1 
       19 21670 1 1 11 GLN HG2  H -12.029 -14.843  6.303 1.00 . A A . 559 GLN HG2  1 1 
       19 21671 1 1 11 GLN HG3  H -11.733 -16.532  6.728 1.00 . A A . 559 GLN HG3  1 1 
       19 21672 1 1 11 GLN N    N  -8.168 -16.538  4.455 1.00 . A A . 559 GLN N    1 1 
       19 21673 1 1 11 GLN NE2  N -10.185 -16.071  8.685 1.00 . A A . 559 GLN NE2  1 1 
       19 21674 1 1 11 GLN O    O  -9.475 -18.497  7.051 1.00 . A A . 559 GLN O    1 1 
       19 21675 1 1 11 GLN OE1  O -10.397 -13.927  8.072 1.00 . A A . 559 GLN OE1  1 1 
       19 21676 1 1 12 LYS C    C  -9.126 -21.139  5.220 1.00 . A A . 560 LYS C    1 1 
       19 21677 1 1 12 LYS CA   C -10.303 -20.178  4.938 1.00 . A A . 560 LYS CA   1 1 
       19 21678 1 1 12 LYS CB   C -11.094 -20.609  3.669 1.00 . A A . 560 LYS CB   1 1 
       19 21679 1 1 12 LYS CD   C -11.097 -21.015  1.122 1.00 . A A . 560 LYS CD   1 1 
       19 21680 1 1 12 LYS CE   C -12.057 -22.214  1.209 1.00 . A A . 560 LYS CE   1 1 
       19 21681 1 1 12 LYS CG   C -10.246 -20.815  2.398 1.00 . A A . 560 LYS CG   1 1 
       19 21682 1 1 12 LYS H    H  -9.782 -18.375  3.930 1.00 . A A . 560 LYS H    1 1 
       19 21683 1 1 12 LYS HA   H -10.985 -20.217  5.789 1.00 . A A . 560 LYS HA   1 1 
       19 21684 1 1 12 LYS HB2  H -11.608 -21.539  3.886 1.00 . A A . 560 LYS HB2  1 1 
       19 21685 1 1 12 LYS HB3  H -11.844 -19.849  3.458 1.00 . A A . 560 LYS HB3  1 1 
       19 21686 1 1 12 LYS HD2  H -11.682 -20.115  0.947 1.00 . A A . 560 LYS HD2  1 1 
       19 21687 1 1 12 LYS HD3  H -10.429 -21.164  0.280 1.00 . A A . 560 LYS HD3  1 1 
       19 21688 1 1 12 LYS HE2  H -12.766 -22.046  2.009 1.00 . A A . 560 LYS HE2  1 1 
       19 21689 1 1 12 LYS HE3  H -12.596 -22.300  0.273 1.00 . A A . 560 LYS HE3  1 1 
       19 21690 1 1 12 LYS HG2  H  -9.617 -19.946  2.261 1.00 . A A . 560 LYS HG2  1 1 
       19 21691 1 1 12 LYS HG3  H  -9.611 -21.689  2.541 1.00 . A A . 560 LYS HG3  1 1 
       19 21692 1 1 12 LYS HZ1  H -10.935 -23.489  2.423 1.00 . A A . 560 LYS HZ1  1 1 
       19 21693 1 1 12 LYS HZ2  H -10.583 -23.620  0.775 1.00 . A A . 560 LYS HZ2  1 1 
       19 21694 1 1 12 LYS HZ3  H -12.007 -24.298  1.384 1.00 . A A . 560 LYS HZ3  1 1 
       19 21695 1 1 12 LYS N    N  -9.835 -18.787  4.821 1.00 . A A . 560 LYS N    1 1 
       19 21696 1 1 12 LYS NZ   N -11.348 -23.493  1.465 1.00 . A A . 560 LYS NZ   1 1 
       19 21697 1 1 12 LYS O    O  -9.326 -22.185  5.824 1.00 . A A . 560 LYS O    1 1 
       19 21698 1 1 13 LEU C    C  -6.273 -21.355  6.538 1.00 . A A . 561 LEU C    1 1 
       19 21699 1 1 13 LEU CA   C  -6.652 -21.512  5.062 1.00 . A A . 561 LEU CA   1 1 
       19 21700 1 1 13 LEU CB   C  -5.471 -21.023  4.168 1.00 . A A . 561 LEU CB   1 1 
       19 21701 1 1 13 LEU CD1  C  -4.383 -20.734  1.857 1.00 . A A . 561 LEU CD1  1 1 
       19 21702 1 1 13 LEU CD2  C  -5.730 -22.855  2.395 1.00 . A A . 561 LEU CD2  1 1 
       19 21703 1 1 13 LEU CG   C  -5.579 -21.337  2.642 1.00 . A A . 561 LEU CG   1 1 
       19 21704 1 1 13 LEU H    H  -7.829 -19.923  4.270 1.00 . A A . 561 LEU H    1 1 
       19 21705 1 1 13 LEU HA   H  -6.844 -22.567  4.855 1.00 . A A . 561 LEU HA   1 1 
       19 21706 1 1 13 LEU HB2  H  -5.388 -19.947  4.288 1.00 . A A . 561 LEU HB2  1 1 
       19 21707 1 1 13 LEU HB3  H  -4.548 -21.471  4.534 1.00 . A A . 561 LEU HB3  1 1 
       19 21708 1 1 13 LEU HD11 H  -4.356 -19.662  2.009 1.00 . A A . 561 LEU HD11 1 1 
       19 21709 1 1 13 LEU HD12 H  -4.499 -20.936  0.803 1.00 . A A . 561 LEU HD12 1 1 
       19 21710 1 1 13 LEU HD13 H  -3.449 -21.167  2.206 1.00 . A A . 561 LEU HD13 1 1 
       19 21711 1 1 13 LEU HD21 H  -6.616 -23.214  2.902 1.00 . A A . 561 LEU HD21 1 1 
       19 21712 1 1 13 LEU HD22 H  -4.864 -23.380  2.773 1.00 . A A . 561 LEU HD22 1 1 
       19 21713 1 1 13 LEU HD23 H  -5.828 -23.045  1.332 1.00 . A A . 561 LEU HD23 1 1 
       19 21714 1 1 13 LEU HG   H  -6.475 -20.860  2.256 1.00 . A A . 561 LEU HG   1 1 
       19 21715 1 1 13 LEU N    N  -7.897 -20.755  4.781 1.00 . A A . 561 LEU N    1 1 
       19 21716 1 1 13 LEU O    O  -5.772 -22.298  7.158 1.00 . A A . 561 LEU O    1 1 
       19 21717 1 1 14 LEU C    C  -7.151 -20.690  9.387 1.00 . A A . 562 LEU C    1 1 
       19 21718 1 1 14 LEU CA   C  -6.255 -19.822  8.491 1.00 . A A . 562 LEU CA   1 1 
       19 21719 1 1 14 LEU CB   C  -6.464 -18.285  8.740 1.00 . A A . 562 LEU CB   1 1 
       19 21720 1 1 14 LEU CD1  C  -7.318 -17.726 11.121 1.00 . A A . 562 LEU CD1  1 1 
       19 21721 1 1 14 LEU CD2  C  -4.877 -18.398 10.782 1.00 . A A . 562 LEU CD2  1 1 
       19 21722 1 1 14 LEU CG   C  -6.110 -17.696 10.162 1.00 . A A . 562 LEU CG   1 1 
       19 21723 1 1 14 LEU H    H  -6.881 -19.438  6.498 1.00 . A A . 562 LEU H    1 1 
       19 21724 1 1 14 LEU HA   H  -5.215 -20.067  8.694 1.00 . A A . 562 LEU HA   1 1 
       19 21725 1 1 14 LEU HB2  H  -5.863 -17.753  8.008 1.00 . A A . 562 LEU HB2  1 1 
       19 21726 1 1 14 LEU HB3  H  -7.502 -18.055  8.527 1.00 . A A . 562 LEU HB3  1 1 
       19 21727 1 1 14 LEU HD11 H  -7.043 -17.300 12.078 1.00 . A A . 562 LEU HD11 1 1 
       19 21728 1 1 14 LEU HD12 H  -7.648 -18.747 11.267 1.00 . A A . 562 LEU HD12 1 1 
       19 21729 1 1 14 LEU HD13 H  -8.125 -17.152 10.690 1.00 . A A . 562 LEU HD13 1 1 
       19 21730 1 1 14 LEU HD21 H  -5.090 -19.445 10.956 1.00 . A A . 562 LEU HD21 1 1 
       19 21731 1 1 14 LEU HD22 H  -4.625 -17.923 11.723 1.00 . A A . 562 LEU HD22 1 1 
       19 21732 1 1 14 LEU HD23 H  -4.033 -18.313 10.109 1.00 . A A . 562 LEU HD23 1 1 
       19 21733 1 1 14 LEU HG   H  -5.847 -16.650 10.041 1.00 . A A . 562 LEU HG   1 1 
       19 21734 1 1 14 LEU N    N  -6.515 -20.142  7.078 1.00 . A A . 562 LEU N    1 1 
       19 21735 1 1 14 LEU O    O  -6.657 -21.410 10.254 1.00 . A A . 562 LEU O    1 1 
       19 21736 1 1 15 GLU C    C  -9.344 -22.920  9.674 1.00 . A A . 563 GLU C    1 1 
       19 21737 1 1 15 GLU CA   C  -9.478 -21.396  9.873 1.00 . A A . 563 GLU CA   1 1 
       19 21738 1 1 15 GLU CB   C -10.876 -20.891  9.474 1.00 . A A . 563 GLU CB   1 1 
       19 21739 1 1 15 GLU CD   C -12.501 -18.905  9.434 1.00 . A A . 563 GLU CD   1 1 
       19 21740 1 1 15 GLU CG   C -11.109 -19.410  9.820 1.00 . A A . 563 GLU CG   1 1 
       19 21741 1 1 15 GLU H    H  -8.759 -20.098  8.354 1.00 . A A . 563 GLU H    1 1 
       19 21742 1 1 15 GLU HA   H  -9.321 -21.174 10.928 1.00 . A A . 563 GLU HA   1 1 
       19 21743 1 1 15 GLU HB2  H -11.005 -21.019  8.403 1.00 . A A . 563 GLU HB2  1 1 
       19 21744 1 1 15 GLU HB3  H -11.628 -21.481  9.991 1.00 . A A . 563 GLU HB3  1 1 
       19 21745 1 1 15 GLU HG2  H -10.984 -19.281 10.891 1.00 . A A . 563 GLU HG2  1 1 
       19 21746 1 1 15 GLU HG3  H -10.355 -18.811  9.311 1.00 . A A . 563 GLU HG3  1 1 
       19 21747 1 1 15 GLU N    N  -8.461 -20.652  9.108 1.00 . A A . 563 GLU N    1 1 
       19 21748 1 1 15 GLU O    O  -9.663 -23.706 10.584 1.00 . A A . 563 GLU O    1 1 
       19 21749 1 1 15 GLU OE1  O -13.483 -19.338 10.069 1.00 . A A . 563 GLU OE1  1 1 
       19 21750 1 1 15 GLU OE2  O -12.616 -18.078  8.508 1.00 . A A . 563 GLU OE2  1 1 
       19 21751 1 1 16 GLN C    C  -7.379 -25.191  9.119 1.00 . A A . 564 GLN C    1 1 
       19 21752 1 1 16 GLN CA   C  -8.502 -24.723  8.185 1.00 . A A . 564 GLN CA   1 1 
       19 21753 1 1 16 GLN CB   C  -8.051 -24.893  6.700 1.00 . A A . 564 GLN CB   1 1 
       19 21754 1 1 16 GLN CD   C  -8.721 -27.366  6.391 1.00 . A A . 564 GLN CD   1 1 
       19 21755 1 1 16 GLN CG   C  -7.600 -26.323  6.314 1.00 . A A . 564 GLN CG   1 1 
       19 21756 1 1 16 GLN H    H  -8.694 -22.638  7.796 1.00 . A A . 564 GLN H    1 1 
       19 21757 1 1 16 GLN HA   H  -9.387 -25.326  8.360 1.00 . A A . 564 GLN HA   1 1 
       19 21758 1 1 16 GLN HB2  H  -8.875 -24.609  6.052 1.00 . A A . 564 GLN HB2  1 1 
       19 21759 1 1 16 GLN HB3  H  -7.224 -24.213  6.510 1.00 . A A . 564 GLN HB3  1 1 
       19 21760 1 1 16 GLN HE21 H  -7.432 -28.769  6.965 1.00 . A A . 564 GLN HE21 1 1 
       19 21761 1 1 16 GLN HE22 H  -9.080 -29.271  6.821 1.00 . A A . 564 GLN HE22 1 1 
       19 21762 1 1 16 GLN HG2  H  -7.226 -26.311  5.299 1.00 . A A . 564 GLN HG2  1 1 
       19 21763 1 1 16 GLN HG3  H  -6.797 -26.624  6.981 1.00 . A A . 564 GLN HG3  1 1 
       19 21764 1 1 16 GLN N    N  -8.844 -23.318  8.486 1.00 . A A . 564 GLN N    1 1 
       19 21765 1 1 16 GLN NE2  N  -8.377 -28.592  6.761 1.00 . A A . 564 GLN NE2  1 1 
       19 21766 1 1 16 GLN O    O  -7.465 -26.255  9.717 1.00 . A A . 564 GLN O    1 1 
       19 21767 1 1 16 GLN OE1  O  -9.889 -27.071  6.126 1.00 . A A . 564 GLN OE1  1 1 
       19 21768 1 1 17 ALA C    C  -5.479 -24.646 11.577 1.00 . A A . 565 ALA C    1 1 
       19 21769 1 1 17 ALA CA   C  -5.149 -24.618 10.065 1.00 . A A . 565 ALA CA   1 1 
       19 21770 1 1 17 ALA CB   C  -4.071 -23.568  9.754 1.00 . A A . 565 ALA CB   1 1 
       19 21771 1 1 17 ALA H    H  -6.389 -23.490  8.771 1.00 . A A . 565 ALA H    1 1 
       19 21772 1 1 17 ALA HA   H  -4.761 -25.594  9.771 1.00 . A A . 565 ALA HA   1 1 
       19 21773 1 1 17 ALA HB1  H  -3.879 -23.545  8.687 1.00 . A A . 565 ALA HB1  1 1 
       19 21774 1 1 17 ALA HB2  H  -3.154 -23.821 10.270 1.00 . A A . 565 ALA HB2  1 1 
       19 21775 1 1 17 ALA HB3  H  -4.403 -22.586 10.073 1.00 . A A . 565 ALA HB3  1 1 
       19 21776 1 1 17 ALA N    N  -6.347 -24.342  9.249 1.00 . A A . 565 ALA N    1 1 
       19 21777 1 1 17 ALA O    O  -4.798 -25.317 12.362 1.00 . A A . 565 ALA O    1 1 
       19 21778 1 1 18 LEU C    C  -7.694 -25.203 13.752 1.00 . A A . 566 LEU C    1 1 
       19 21779 1 1 18 LEU CA   C  -7.023 -23.875 13.367 1.00 . A A . 566 LEU CA   1 1 
       19 21780 1 1 18 LEU CB   C  -8.010 -22.700 13.582 1.00 . A A . 566 LEU CB   1 1 
       19 21781 1 1 18 LEU CD1  C  -8.532 -20.204 13.487 1.00 . A A . 566 LEU CD1  1 1 
       19 21782 1 1 18 LEU CD2  C  -6.216 -20.972 14.232 1.00 . A A . 566 LEU CD2  1 1 
       19 21783 1 1 18 LEU CG   C  -7.437 -21.269 13.332 1.00 . A A . 566 LEU CG   1 1 
       19 21784 1 1 18 LEU H    H  -6.978 -23.337 11.304 1.00 . A A . 566 LEU H    1 1 
       19 21785 1 1 18 LEU HA   H  -6.168 -23.727 14.019 1.00 . A A . 566 LEU HA   1 1 
       19 21786 1 1 18 LEU HB2  H  -8.856 -22.851 12.917 1.00 . A A . 566 LEU HB2  1 1 
       19 21787 1 1 18 LEU HB3  H  -8.375 -22.742 14.607 1.00 . A A . 566 LEU HB3  1 1 
       19 21788 1 1 18 LEU HD11 H  -8.969 -20.261 14.476 1.00 . A A . 566 LEU HD11 1 1 
       19 21789 1 1 18 LEU HD12 H  -9.304 -20.369 12.747 1.00 . A A . 566 LEU HD12 1 1 
       19 21790 1 1 18 LEU HD13 H  -8.110 -19.220 13.341 1.00 . A A . 566 LEU HD13 1 1 
       19 21791 1 1 18 LEU HD21 H  -5.439 -21.702 14.042 1.00 . A A . 566 LEU HD21 1 1 
       19 21792 1 1 18 LEU HD22 H  -6.502 -21.024 15.275 1.00 . A A . 566 LEU HD22 1 1 
       19 21793 1 1 18 LEU HD23 H  -5.836 -19.981 14.016 1.00 . A A . 566 LEU HD23 1 1 
       19 21794 1 1 18 LEU HG   H  -7.094 -21.211 12.304 1.00 . A A . 566 LEU HG   1 1 
       19 21795 1 1 18 LEU N    N  -6.527 -23.897 11.974 1.00 . A A . 566 LEU N    1 1 
       19 21796 1 1 18 LEU O    O  -7.688 -25.592 14.924 1.00 . A A . 566 LEU O    1 1 
       19 21797 1 1 19 LYS C    C  -8.004 -28.354 12.785 1.00 . A A . 567 LYS C    1 1 
       19 21798 1 1 19 LYS CA   C  -8.976 -27.163 12.942 1.00 . A A . 567 LYS CA   1 1 
       19 21799 1 1 19 LYS CB   C -10.148 -27.275 11.931 1.00 . A A . 567 LYS CB   1 1 
       19 21800 1 1 19 LYS CD   C -12.137 -28.655 11.033 1.00 . A A . 567 LYS CD   1 1 
       19 21801 1 1 19 LYS CE   C -13.251 -27.656 11.411 1.00 . A A . 567 LYS CE   1 1 
       19 21802 1 1 19 LYS CG   C -10.930 -28.607 12.000 1.00 . A A . 567 LYS CG   1 1 
       19 21803 1 1 19 LYS H    H  -8.215 -25.516 11.847 1.00 . A A . 567 LYS H    1 1 
       19 21804 1 1 19 LYS HA   H  -9.388 -27.173 13.950 1.00 . A A . 567 LYS HA   1 1 
       19 21805 1 1 19 LYS HB2  H -10.844 -26.462 12.118 1.00 . A A . 567 LYS HB2  1 1 
       19 21806 1 1 19 LYS HB3  H  -9.753 -27.163 10.925 1.00 . A A . 567 LYS HB3  1 1 
       19 21807 1 1 19 LYS HD2  H -11.791 -28.429 10.030 1.00 . A A . 567 LYS HD2  1 1 
       19 21808 1 1 19 LYS HD3  H -12.548 -29.658 11.044 1.00 . A A . 567 LYS HD3  1 1 
       19 21809 1 1 19 LYS HE2  H -12.857 -26.649 11.378 1.00 . A A . 567 LYS HE2  1 1 
       19 21810 1 1 19 LYS HE3  H -14.056 -27.745 10.697 1.00 . A A . 567 LYS HE3  1 1 
       19 21811 1 1 19 LYS HG2  H -10.253 -29.418 11.750 1.00 . A A . 567 LYS HG2  1 1 
       19 21812 1 1 19 LYS HG3  H -11.287 -28.752 13.016 1.00 . A A . 567 LYS HG3  1 1 
       19 21813 1 1 19 LYS HZ1  H -14.177 -28.876 12.833 1.00 . A A . 567 LYS HZ1  1 1 
       19 21814 1 1 19 LYS HZ2  H -14.563 -27.236 12.984 1.00 . A A . 567 LYS HZ2  1 1 
       19 21815 1 1 19 LYS HZ3  H -13.051 -27.798 13.489 1.00 . A A . 567 LYS HZ3  1 1 
       19 21816 1 1 19 LYS N    N  -8.272 -25.885 12.751 1.00 . A A . 567 LYS N    1 1 
       19 21817 1 1 19 LYS NZ   N -13.798 -27.909 12.772 1.00 . A A . 567 LYS NZ   1 1 
       19 21818 1 1 19 LYS O    O  -7.999 -29.271 13.615 1.00 . A A . 567 LYS O    1 1 
       19 21819 1 1 20 THR C    C  -5.167 -29.531 12.467 1.00 . A A . 568 THR C    1 1 
       19 21820 1 1 20 THR CA   C  -6.221 -29.379 11.359 1.00 . A A . 568 THR CA   1 1 
       19 21821 1 1 20 THR CB   C  -5.527 -29.063  9.988 1.00 . A A . 568 THR CB   1 1 
       19 21822 1 1 20 THR CG2  C  -4.499 -30.136  9.579 1.00 . A A . 568 THR CG2  1 1 
       19 21823 1 1 20 THR H    H  -7.256 -27.549 11.114 1.00 . A A . 568 THR H    1 1 
       19 21824 1 1 20 THR HA   H  -6.768 -30.310 11.257 1.00 . A A . 568 THR HA   1 1 
       19 21825 1 1 20 THR HB   H  -5.014 -28.107 10.072 1.00 . A A . 568 THR HB   1 1 
       19 21826 1 1 20 THR HG1  H  -7.396 -28.946  9.347 1.00 . A A . 568 THR HG1  1 1 
       19 21827 1 1 20 THR HG21 H  -4.070 -29.880  8.620 1.00 . A A . 568 THR HG21 1 1 
       19 21828 1 1 20 THR HG22 H  -4.983 -31.100  9.505 1.00 . A A . 568 THR HG22 1 1 
       19 21829 1 1 20 THR HG23 H  -3.707 -30.191 10.319 1.00 . A A . 568 THR HG23 1 1 
       19 21830 1 1 20 THR N    N  -7.196 -28.320 11.703 1.00 . A A . 568 THR N    1 1 
       19 21831 1 1 20 THR O    O  -4.884 -30.642 12.934 1.00 . A A . 568 THR O    1 1 
       19 21832 1 1 20 THR OG1  O  -6.518 -28.943  8.953 1.00 . A A . 568 THR OG1  1 1 
       19 21833 1 1 21 TYR C    C  -4.454 -27.830 15.226 1.00 . A A . 569 TYR C    1 1 
       19 21834 1 1 21 TYR CA   C  -3.660 -28.318 14.005 1.00 . A A . 569 TYR CA   1 1 
       19 21835 1 1 21 TYR CB   C  -2.490 -27.344 13.667 1.00 . A A . 569 TYR CB   1 1 
       19 21836 1 1 21 TYR CD1  C  -1.349 -28.723 11.827 1.00 . A A . 569 TYR CD1  1 1 
       19 21837 1 1 21 TYR CD2  C  -2.036 -26.492 11.300 1.00 . A A . 569 TYR CD2  1 1 
       19 21838 1 1 21 TYR CE1  C  -0.871 -28.877 10.536 1.00 . A A . 569 TYR CE1  1 1 
       19 21839 1 1 21 TYR CE2  C  -1.563 -26.649 10.016 1.00 . A A . 569 TYR CE2  1 1 
       19 21840 1 1 21 TYR CG   C  -1.938 -27.518 12.243 1.00 . A A . 569 TYR CG   1 1 
       19 21841 1 1 21 TYR CZ   C  -0.986 -27.839  9.637 1.00 . A A . 569 TYR CZ   1 1 
       19 21842 1 1 21 TYR H    H  -4.853 -27.553 12.440 1.00 . A A . 569 TYR H    1 1 
       19 21843 1 1 21 TYR HA   H  -3.261 -29.309 14.197 1.00 . A A . 569 TYR HA   1 1 
       19 21844 1 1 21 TYR HB2  H  -2.831 -26.314 13.775 1.00 . A A . 569 TYR HB2  1 1 
       19 21845 1 1 21 TYR HB3  H  -1.672 -27.506 14.364 1.00 . A A . 569 TYR HB3  1 1 
       19 21846 1 1 21 TYR HD1  H  -1.262 -29.542 12.532 1.00 . A A . 569 TYR HD1  1 1 
       19 21847 1 1 21 TYR HD2  H  -2.487 -25.550 11.591 1.00 . A A . 569 TYR HD2  1 1 
       19 21848 1 1 21 TYR HE1  H  -0.416 -29.812 10.233 1.00 . A A . 569 TYR HE1  1 1 
       19 21849 1 1 21 TYR HE2  H  -1.652 -25.836  9.306 1.00 . A A . 569 TYR HE2  1 1 
       19 21850 1 1 21 TYR HH   H  -0.020 -27.175  8.109 1.00 . A A . 569 TYR HH   1 1 
       19 21851 1 1 21 TYR N    N  -4.605 -28.391 12.887 1.00 . A A . 569 TYR N    1 1 
       19 21852 1 1 21 TYR O    O  -4.975 -26.715 15.183 1.00 . A A . 569 TYR O    1 1 
       19 21853 1 1 21 TYR OH   O  -0.502 -27.977  8.355 1.00 . A A . 569 TYR OH   1 1 
       19 21854 1 1 22 PRO C    C  -4.502 -27.205 18.319 1.00 . A A . 570 PRO C    1 1 
       19 21855 1 1 22 PRO CA   C  -5.345 -28.223 17.521 1.00 . A A . 570 PRO CA   1 1 
       19 21856 1 1 22 PRO CB   C  -5.559 -29.541 18.313 1.00 . A A . 570 PRO CB   1 1 
       19 21857 1 1 22 PRO CD   C  -4.214 -30.091 16.390 1.00 . A A . 570 PRO CD   1 1 
       19 21858 1 1 22 PRO CG   C  -4.449 -30.440 17.850 1.00 . A A . 570 PRO CG   1 1 
       19 21859 1 1 22 PRO HA   H  -6.313 -27.780 17.288 1.00 . A A . 570 PRO HA   1 1 
       19 21860 1 1 22 PRO HB2  H  -5.515 -29.357 19.384 1.00 . A A . 570 PRO HB2  1 1 
       19 21861 1 1 22 PRO HB3  H  -6.532 -29.958 18.068 1.00 . A A . 570 PRO HB3  1 1 
       19 21862 1 1 22 PRO HD2  H  -3.164 -30.198 16.135 1.00 . A A . 570 PRO HD2  1 1 
       19 21863 1 1 22 PRO HD3  H  -4.819 -30.718 15.745 1.00 . A A . 570 PRO HD3  1 1 
       19 21864 1 1 22 PRO HG2  H  -3.551 -30.251 18.436 1.00 . A A . 570 PRO HG2  1 1 
       19 21865 1 1 22 PRO HG3  H  -4.739 -31.481 17.951 1.00 . A A . 570 PRO HG3  1 1 
       19 21866 1 1 22 PRO N    N  -4.644 -28.666 16.292 1.00 . A A . 570 PRO N    1 1 
       19 21867 1 1 22 PRO O    O  -3.272 -27.182 18.203 1.00 . A A . 570 PRO O    1 1 
       19 21868 1 1 23 VAL C    C  -3.593 -26.025 21.064 1.00 . A A . 571 VAL C    1 1 
       19 21869 1 1 23 VAL CA   C  -4.545 -25.365 20.012 1.00 . A A . 571 VAL CA   1 1 
       19 21870 1 1 23 VAL CB   C  -5.650 -24.471 20.707 1.00 . A A . 571 VAL CB   1 1 
       19 21871 1 1 23 VAL CG1  C  -6.613 -25.339 21.574 1.00 . A A . 571 VAL CG1  1 1 
       19 21872 1 1 23 VAL CG2  C  -5.017 -23.299 21.519 1.00 . A A . 571 VAL CG2  1 1 
       19 21873 1 1 23 VAL H    H  -6.156 -26.478 19.176 1.00 . A A . 571 VAL H    1 1 
       19 21874 1 1 23 VAL HA   H  -3.954 -24.722 19.363 1.00 . A A . 571 VAL HA   1 1 
       19 21875 1 1 23 VAL HB   H  -6.251 -24.024 19.912 1.00 . A A . 571 VAL HB   1 1 
       19 21876 1 1 23 VAL HG11 H  -7.395 -24.722 21.997 1.00 . A A . 571 VAL HG11 1 1 
       19 21877 1 1 23 VAL HG12 H  -6.060 -25.810 22.377 1.00 . A A . 571 VAL HG12 1 1 
       19 21878 1 1 23 VAL HG13 H  -7.062 -26.113 20.959 1.00 . A A . 571 VAL HG13 1 1 
       19 21879 1 1 23 VAL HG21 H  -4.381 -22.705 20.869 1.00 . A A . 571 VAL HG21 1 1 
       19 21880 1 1 23 VAL HG22 H  -4.421 -23.699 22.327 1.00 . A A . 571 VAL HG22 1 1 
       19 21881 1 1 23 VAL HG23 H  -5.795 -22.665 21.928 1.00 . A A . 571 VAL HG23 1 1 
       19 21882 1 1 23 VAL N    N  -5.183 -26.389 19.147 1.00 . A A . 571 VAL N    1 1 
       19 21883 1 1 23 VAL O    O  -2.674 -25.382 21.588 1.00 . A A . 571 VAL O    1 1 
       19 21884 1 1 24 ASN C    C  -1.568 -28.374 21.790 1.00 . A A . 572 ASN C    1 1 
       19 21885 1 1 24 ASN CA   C  -3.028 -28.158 22.260 1.00 . A A . 572 ASN CA   1 1 
       19 21886 1 1 24 ASN CB   C  -3.733 -29.531 22.448 1.00 . A A . 572 ASN CB   1 1 
       19 21887 1 1 24 ASN CG   C  -5.217 -29.391 22.790 1.00 . A A . 572 ASN CG   1 1 
       19 21888 1 1 24 ASN H    H  -4.508 -27.781 20.789 1.00 . A A . 572 ASN H    1 1 
       19 21889 1 1 24 ASN HA   H  -3.016 -27.635 23.215 1.00 . A A . 572 ASN HA   1 1 
       19 21890 1 1 24 ASN HB2  H  -3.651 -30.103 21.531 1.00 . A A . 572 ASN HB2  1 1 
       19 21891 1 1 24 ASN HB3  H  -3.248 -30.087 23.246 1.00 . A A . 572 ASN HB3  1 1 
       19 21892 1 1 24 ASN HD21 H  -4.824 -29.354 24.734 1.00 . A A . 572 ASN HD21 1 1 
       19 21893 1 1 24 ASN HD22 H  -6.491 -29.223 24.302 1.00 . A A . 572 ASN HD22 1 1 
       19 21894 1 1 24 ASN N    N  -3.799 -27.339 21.295 1.00 . A A . 572 ASN N    1 1 
       19 21895 1 1 24 ASN ND2  N  -5.543 -29.320 24.070 1.00 . A A . 572 ASN ND2  1 1 
       19 21896 1 1 24 ASN O    O  -0.676 -28.596 22.615 1.00 . A A . 572 ASN O    1 1 
       19 21897 1 1 24 ASN OD1  O  -6.064 -29.328 21.897 1.00 . A A . 572 ASN OD1  1 1 
       19 21898 1 1 25 THR C    C   0.993 -27.389 20.207 1.00 . A A . 573 THR C    1 1 
       19 21899 1 1 25 THR CA   C  -0.018 -28.518 19.836 1.00 . A A . 573 THR CA   1 1 
       19 21900 1 1 25 THR CB   C  -0.185 -28.610 18.272 1.00 . A A . 573 THR CB   1 1 
       19 21901 1 1 25 THR CG2  C   1.108 -29.029 17.544 1.00 . A A . 573 THR CG2  1 1 
       19 21902 1 1 25 THR H    H  -2.100 -28.088 19.875 1.00 . A A . 573 THR H    1 1 
       19 21903 1 1 25 THR HA   H   0.361 -29.469 20.194 1.00 . A A . 573 THR HA   1 1 
       19 21904 1 1 25 THR HB   H  -0.500 -27.639 17.897 1.00 . A A . 573 THR HB   1 1 
       19 21905 1 1 25 THR HG1  H  -1.438 -30.064 18.754 1.00 . A A . 573 THR HG1  1 1 
       19 21906 1 1 25 THR HG21 H   0.938 -29.056 16.475 1.00 . A A . 573 THR HG21 1 1 
       19 21907 1 1 25 THR HG22 H   1.412 -30.011 17.879 1.00 . A A . 573 THR HG22 1 1 
       19 21908 1 1 25 THR HG23 H   1.901 -28.319 17.763 1.00 . A A . 573 THR HG23 1 1 
       19 21909 1 1 25 THR N    N  -1.342 -28.301 20.465 1.00 . A A . 573 THR N    1 1 
       19 21910 1 1 25 THR O    O   0.620 -26.217 20.190 1.00 . A A . 573 THR O    1 1 
       19 21911 1 1 25 THR OG1  O  -1.212 -29.561 17.964 1.00 . A A . 573 THR OG1  1 1 
       19 21912 1 1 26 PRO C    C   3.814 -26.034 19.510 1.00 . A A . 574 PRO C    1 1 
       19 21913 1 1 26 PRO CA   C   3.340 -26.696 20.831 1.00 . A A . 574 PRO CA   1 1 
       19 21914 1 1 26 PRO CB   C   4.476 -27.510 21.507 1.00 . A A . 574 PRO CB   1 1 
       19 21915 1 1 26 PRO CD   C   2.799 -29.100 20.859 1.00 . A A . 574 PRO CD   1 1 
       19 21916 1 1 26 PRO CG   C   4.300 -28.905 20.980 1.00 . A A . 574 PRO CG   1 1 
       19 21917 1 1 26 PRO HA   H   2.992 -25.920 21.512 1.00 . A A . 574 PRO HA   1 1 
       19 21918 1 1 26 PRO HB2  H   5.449 -27.097 21.249 1.00 . A A . 574 PRO HB2  1 1 
       19 21919 1 1 26 PRO HB3  H   4.357 -27.480 22.586 1.00 . A A . 574 PRO HB3  1 1 
       19 21920 1 1 26 PRO HD2  H   2.567 -29.764 20.036 1.00 . A A . 574 PRO HD2  1 1 
       19 21921 1 1 26 PRO HD3  H   2.382 -29.491 21.781 1.00 . A A . 574 PRO HD3  1 1 
       19 21922 1 1 26 PRO HG2  H   4.778 -29.000 20.007 1.00 . A A . 574 PRO HG2  1 1 
       19 21923 1 1 26 PRO HG3  H   4.721 -29.631 21.669 1.00 . A A . 574 PRO HG3  1 1 
       19 21924 1 1 26 PRO N    N   2.281 -27.722 20.592 1.00 . A A . 574 PRO N    1 1 
       19 21925 1 1 26 PRO O    O   4.261 -24.887 19.494 1.00 . A A . 574 PRO O    1 1 
       19 21926 1 1 27 GLU C    C   2.831 -25.777 16.293 1.00 . A A . 575 GLU C    1 1 
       19 21927 1 1 27 GLU CA   C   4.058 -26.339 17.038 1.00 . A A . 575 GLU CA   1 1 
       19 21928 1 1 27 GLU CB   C   4.639 -27.553 16.268 1.00 . A A . 575 GLU CB   1 1 
       19 21929 1 1 27 GLU CD   C   6.232 -29.547 16.244 1.00 . A A . 575 GLU CD   1 1 
       19 21930 1 1 27 GLU CG   C   5.817 -28.253 16.965 1.00 . A A . 575 GLU CG   1 1 
       19 21931 1 1 27 GLU H    H   3.300 -27.677 18.494 1.00 . A A . 575 GLU H    1 1 
       19 21932 1 1 27 GLU HA   H   4.811 -25.559 17.112 1.00 . A A . 575 GLU HA   1 1 
       19 21933 1 1 27 GLU HB2  H   3.847 -28.286 16.127 1.00 . A A . 575 GLU HB2  1 1 
       19 21934 1 1 27 GLU HB3  H   4.972 -27.222 15.290 1.00 . A A . 575 GLU HB3  1 1 
       19 21935 1 1 27 GLU HG2  H   6.666 -27.574 16.993 1.00 . A A . 575 GLU HG2  1 1 
       19 21936 1 1 27 GLU HG3  H   5.528 -28.493 17.985 1.00 . A A . 575 GLU HG3  1 1 
       19 21937 1 1 27 GLU N    N   3.676 -26.780 18.398 1.00 . A A . 575 GLU N    1 1 
       19 21938 1 1 27 GLU O    O   2.829 -25.711 15.064 1.00 . A A . 575 GLU O    1 1 
       19 21939 1 1 27 GLU OE1  O   5.601 -30.597 16.489 1.00 . A A . 575 GLU OE1  1 1 
       19 21940 1 1 27 GLU OE2  O   7.164 -29.520 15.414 1.00 . A A . 575 GLU OE2  1 1 
       19 21941 1 1 28 ARG C    C   0.603 -23.874 15.466 1.00 . A A . 576 ARG C    1 1 
       19 21942 1 1 28 ARG CA   C   0.490 -24.942 16.568 1.00 . A A . 576 ARG CA   1 1 
       19 21943 1 1 28 ARG CB   C  -0.361 -24.432 17.775 1.00 . A A . 576 ARG CB   1 1 
       19 21944 1 1 28 ARG CD   C  -2.429 -22.955 17.164 1.00 . A A . 576 ARG CD   1 1 
       19 21945 1 1 28 ARG CG   C  -1.900 -24.350 17.561 1.00 . A A . 576 ARG CG   1 1 
       19 21946 1 1 28 ARG CZ   C  -4.759 -23.534 16.469 1.00 . A A . 576 ARG CZ   1 1 
       19 21947 1 1 28 ARG H    H   1.989 -25.264 18.026 1.00 . A A . 576 ARG H    1 1 
       19 21948 1 1 28 ARG HA   H   0.018 -25.829 16.158 1.00 . A A . 576 ARG HA   1 1 
       19 21949 1 1 28 ARG HB2  H  -0.186 -25.100 18.607 1.00 . A A . 576 ARG HB2  1 1 
       19 21950 1 1 28 ARG HB3  H  -0.002 -23.446 18.065 1.00 . A A . 576 ARG HB3  1 1 
       19 21951 1 1 28 ARG HD2  H  -2.003 -22.213 17.833 1.00 . A A . 576 ARG HD2  1 1 
       19 21952 1 1 28 ARG HD3  H  -2.128 -22.733 16.149 1.00 . A A . 576 ARG HD3  1 1 
       19 21953 1 1 28 ARG HE   H  -4.259 -22.347 18.006 1.00 . A A . 576 ARG HE   1 1 
       19 21954 1 1 28 ARG HG2  H  -2.179 -25.048 16.778 1.00 . A A . 576 ARG HG2  1 1 
       19 21955 1 1 28 ARG HG3  H  -2.392 -24.655 18.477 1.00 . A A . 576 ARG HG3  1 1 
       19 21956 1 1 28 ARG HH11 H  -3.363 -24.146 15.138 1.00 . A A . 576 ARG HH11 1 1 
       19 21957 1 1 28 ARG HH12 H  -4.972 -24.691 14.813 1.00 . A A . 576 ARG HH12 1 1 
       19 21958 1 1 28 ARG HH21 H  -6.404 -23.011 17.531 1.00 . A A . 576 ARG HH21 1 1 
       19 21959 1 1 28 ARG HH22 H  -6.695 -24.031 16.161 1.00 . A A . 576 ARG HH22 1 1 
       19 21960 1 1 28 ARG N    N   1.824 -25.334 17.067 1.00 . A A . 576 ARG N    1 1 
       19 21961 1 1 28 ARG NE   N  -3.900 -22.881 17.265 1.00 . A A . 576 ARG NE   1 1 
       19 21962 1 1 28 ARG NH1  N  -4.332 -24.167 15.383 1.00 . A A . 576 ARG NH1  1 1 
       19 21963 1 1 28 ARG NH2  N  -6.057 -23.521 16.743 1.00 . A A . 576 ARG NH2  1 1 
       19 21964 1 1 28 ARG O    O   0.249 -24.122 14.315 1.00 . A A . 576 ARG O    1 1 
       19 21965 1 1 29 TRP C    C   2.446 -21.781 13.899 1.00 . A A . 577 TRP C    1 1 
       19 21966 1 1 29 TRP CA   C   1.333 -21.562 14.938 1.00 . A A . 577 TRP CA   1 1 
       19 21967 1 1 29 TRP CB   C   1.602 -20.291 15.783 1.00 . A A . 577 TRP CB   1 1 
       19 21968 1 1 29 TRP CD1  C   0.395 -20.185 18.066 1.00 . A A . 577 TRP CD1  1 1 
       19 21969 1 1 29 TRP CD2  C  -0.810 -19.432 16.331 1.00 . A A . 577 TRP CD2  1 1 
       19 21970 1 1 29 TRP CE2  C  -1.584 -19.328 17.496 1.00 . A A . 577 TRP CE2  1 1 
       19 21971 1 1 29 TRP CE3  C  -1.355 -19.017 15.107 1.00 . A A . 577 TRP CE3  1 1 
       19 21972 1 1 29 TRP CG   C   0.457 -19.975 16.714 1.00 . A A . 577 TRP CG   1 1 
       19 21973 1 1 29 TRP CH2  C  -3.391 -18.440 16.265 1.00 . A A . 577 TRP CH2  1 1 
       19 21974 1 1 29 TRP CZ2  C  -2.881 -18.834 17.475 1.00 . A A . 577 TRP CZ2  1 1 
       19 21975 1 1 29 TRP CZ3  C  -2.643 -18.529 15.089 1.00 . A A . 577 TRP CZ3  1 1 
       19 21976 1 1 29 TRP H    H   1.520 -22.644 16.749 1.00 . A A . 577 TRP H    1 1 
       19 21977 1 1 29 TRP HA   H   0.392 -21.434 14.410 1.00 . A A . 577 TRP HA   1 1 
       19 21978 1 1 29 TRP HB2  H   2.497 -20.429 16.376 1.00 . A A . 577 TRP HB2  1 1 
       19 21979 1 1 29 TRP HB3  H   1.743 -19.441 15.126 1.00 . A A . 577 TRP HB3  1 1 
       19 21980 1 1 29 TRP HD1  H   1.202 -20.594 18.660 1.00 . A A . 577 TRP HD1  1 1 
       19 21981 1 1 29 TRP HE1  H  -1.119 -19.829 19.474 1.00 . A A . 577 TRP HE1  1 1 
       19 21982 1 1 29 TRP HE3  H  -0.787 -19.082 14.187 1.00 . A A . 577 TRP HE3  1 1 
       19 21983 1 1 29 TRP HH2  H  -4.398 -18.050 16.207 1.00 . A A . 577 TRP HH2  1 1 
       19 21984 1 1 29 TRP HZ2  H  -3.479 -18.758 18.374 1.00 . A A . 577 TRP HZ2  1 1 
       19 21985 1 1 29 TRP HZ3  H  -3.089 -18.207 14.153 1.00 . A A . 577 TRP HZ3  1 1 
       19 21986 1 1 29 TRP N    N   1.179 -22.721 15.833 1.00 . A A . 577 TRP N    1 1 
       19 21987 1 1 29 TRP NE1  N  -0.830 -19.788 18.541 1.00 . A A . 577 TRP NE1  1 1 
       19 21988 1 1 29 TRP O    O   2.410 -21.189 12.818 1.00 . A A . 577 TRP O    1 1 
       19 21989 1 1 30 LYS C    C   4.047 -23.728 12.085 1.00 . A A . 578 LYS C    1 1 
       19 21990 1 1 30 LYS CA   C   4.539 -22.976 13.331 1.00 . A A . 578 LYS CA   1 1 
       19 21991 1 1 30 LYS CB   C   5.614 -23.813 14.074 1.00 . A A . 578 LYS CB   1 1 
       19 21992 1 1 30 LYS CD   C   6.665 -21.709 15.169 1.00 . A A . 578 LYS CD   1 1 
       19 21993 1 1 30 LYS CE   C   7.815 -21.599 14.147 1.00 . A A . 578 LYS CE   1 1 
       19 21994 1 1 30 LYS CG   C   6.153 -23.162 15.374 1.00 . A A . 578 LYS CG   1 1 
       19 21995 1 1 30 LYS H    H   3.348 -23.110 15.097 1.00 . A A . 578 LYS H    1 1 
       19 21996 1 1 30 LYS HA   H   4.989 -22.035 13.017 1.00 . A A . 578 LYS HA   1 1 
       19 21997 1 1 30 LYS HB2  H   5.193 -24.782 14.326 1.00 . A A . 578 LYS HB2  1 1 
       19 21998 1 1 30 LYS HB3  H   6.453 -23.969 13.402 1.00 . A A . 578 LYS HB3  1 1 
       19 21999 1 1 30 LYS HD2  H   5.839 -21.096 14.825 1.00 . A A . 578 LYS HD2  1 1 
       19 22000 1 1 30 LYS HD3  H   7.009 -21.320 16.123 1.00 . A A . 578 LYS HD3  1 1 
       19 22001 1 1 30 LYS HE2  H   8.689 -22.109 14.530 1.00 . A A . 578 LYS HE2  1 1 
       19 22002 1 1 30 LYS HE3  H   7.513 -22.060 13.213 1.00 . A A . 578 LYS HE3  1 1 
       19 22003 1 1 30 LYS HG2  H   5.356 -23.151 16.109 1.00 . A A . 578 LYS HG2  1 1 
       19 22004 1 1 30 LYS HG3  H   6.968 -23.772 15.756 1.00 . A A . 578 LYS HG3  1 1 
       19 22005 1 1 30 LYS HZ1  H   8.530 -19.741 14.748 1.00 . A A . 578 LYS HZ1  1 1 
       19 22006 1 1 30 LYS HZ2  H   7.356 -19.664 13.533 1.00 . A A . 578 LYS HZ2  1 1 
       19 22007 1 1 30 LYS HZ3  H   8.931 -20.153 13.158 1.00 . A A . 578 LYS HZ3  1 1 
       19 22008 1 1 30 LYS N    N   3.409 -22.656 14.228 1.00 . A A . 578 LYS N    1 1 
       19 22009 1 1 30 LYS NZ   N   8.182 -20.191 13.880 1.00 . A A . 578 LYS NZ   1 1 
       19 22010 1 1 30 LYS O    O   4.538 -23.516 10.974 1.00 . A A . 578 LYS O    1 1 
       19 22011 1 1 31 LYS C    C   1.366 -24.550 10.498 1.00 . A A . 579 LYS C    1 1 
       19 22012 1 1 31 LYS CA   C   2.429 -25.386 11.225 1.00 . A A . 579 LYS CA   1 1 
       19 22013 1 1 31 LYS CB   C   1.841 -26.697 11.795 1.00 . A A . 579 LYS CB   1 1 
       19 22014 1 1 31 LYS CD   C   2.366 -28.999 12.850 1.00 . A A . 579 LYS CD   1 1 
       19 22015 1 1 31 LYS CE   C   3.488 -29.939 13.326 1.00 . A A . 579 LYS CE   1 1 
       19 22016 1 1 31 LYS CG   C   2.914 -27.629 12.395 1.00 . A A . 579 LYS CG   1 1 
       19 22017 1 1 31 LYS H    H   2.768 -24.762 13.218 1.00 . A A . 579 LYS H    1 1 
       19 22018 1 1 31 LYS HA   H   3.204 -25.643 10.503 1.00 . A A . 579 LYS HA   1 1 
       19 22019 1 1 31 LYS HB2  H   1.118 -26.452 12.567 1.00 . A A . 579 LYS HB2  1 1 
       19 22020 1 1 31 LYS HB3  H   1.329 -27.233 10.997 1.00 . A A . 579 LYS HB3  1 1 
       19 22021 1 1 31 LYS HD2  H   1.668 -28.844 13.665 1.00 . A A . 579 LYS HD2  1 1 
       19 22022 1 1 31 LYS HD3  H   1.841 -29.464 12.019 1.00 . A A . 579 LYS HD3  1 1 
       19 22023 1 1 31 LYS HE2  H   4.268 -29.983 12.575 1.00 . A A . 579 LYS HE2  1 1 
       19 22024 1 1 31 LYS HE3  H   3.905 -29.557 14.249 1.00 . A A . 579 LYS HE3  1 1 
       19 22025 1 1 31 LYS HG2  H   3.678 -27.798 11.645 1.00 . A A . 579 LYS HG2  1 1 
       19 22026 1 1 31 LYS HG3  H   3.363 -27.131 13.251 1.00 . A A . 579 LYS HG3  1 1 
       19 22027 1 1 31 LYS HZ1  H   2.321 -31.330 14.354 1.00 . A A . 579 LYS HZ1  1 1 
       19 22028 1 1 31 LYS HZ2  H   3.801 -31.938 13.803 1.00 . A A . 579 LYS HZ2  1 1 
       19 22029 1 1 31 LYS HZ3  H   2.534 -31.686 12.712 1.00 . A A . 579 LYS HZ3  1 1 
       19 22030 1 1 31 LYS N    N   3.071 -24.617 12.299 1.00 . A A . 579 LYS N    1 1 
       19 22031 1 1 31 LYS NZ   N   3.004 -31.317 13.566 1.00 . A A . 579 LYS NZ   1 1 
       19 22032 1 1 31 LYS O    O   1.058 -24.820  9.334 1.00 . A A . 579 LYS O    1 1 
       19 22033 1 1 32 ILE C    C   0.660 -21.626  9.616 1.00 . A A . 580 ILE C    1 1 
       19 22034 1 1 32 ILE CA   C  -0.122 -22.552 10.573 1.00 . A A . 580 ILE CA   1 1 
       19 22035 1 1 32 ILE CB   C  -0.906 -21.717 11.665 1.00 . A A . 580 ILE CB   1 1 
       19 22036 1 1 32 ILE CD1  C  -2.673 -21.982 13.552 1.00 . A A . 580 ILE CD1  1 1 
       19 22037 1 1 32 ILE CG1  C  -1.834 -22.665 12.493 1.00 . A A . 580 ILE CG1  1 1 
       19 22038 1 1 32 ILE CG2  C  -1.722 -20.542 11.052 1.00 . A A . 580 ILE CG2  1 1 
       19 22039 1 1 32 ILE H    H   1.000 -23.463 12.152 1.00 . A A . 580 ILE H    1 1 
       19 22040 1 1 32 ILE HA   H  -0.852 -23.110  9.987 1.00 . A A . 580 ILE HA   1 1 
       19 22041 1 1 32 ILE HB   H  -0.174 -21.284 12.336 1.00 . A A . 580 ILE HB   1 1 
       19 22042 1 1 32 ILE HD11 H  -3.314 -21.242 13.094 1.00 . A A . 580 ILE HD11 1 1 
       19 22043 1 1 32 ILE HD12 H  -2.027 -21.499 14.275 1.00 . A A . 580 ILE HD12 1 1 
       19 22044 1 1 32 ILE HD13 H  -3.280 -22.718 14.058 1.00 . A A . 580 ILE HD13 1 1 
       19 22045 1 1 32 ILE HG12 H  -2.520 -23.160 11.825 1.00 . A A . 580 ILE HG12 1 1 
       19 22046 1 1 32 ILE HG13 H  -1.231 -23.414 12.987 1.00 . A A . 580 ILE HG13 1 1 
       19 22047 1 1 32 ILE HG21 H  -2.471 -20.931 10.373 1.00 . A A . 580 ILE HG21 1 1 
       19 22048 1 1 32 ILE HG22 H  -1.058 -19.882 10.505 1.00 . A A . 580 ILE HG22 1 1 
       19 22049 1 1 32 ILE HG23 H  -2.208 -19.979 11.837 1.00 . A A . 580 ILE HG23 1 1 
       19 22050 1 1 32 ILE N    N   0.799 -23.541 11.194 1.00 . A A . 580 ILE N    1 1 
       19 22051 1 1 32 ILE O    O   0.107 -21.121  8.643 1.00 . A A . 580 ILE O    1 1 
       19 22052 1 1 33 ALA C    C   3.000 -21.487  7.646 1.00 . A A . 581 ALA C    1 1 
       19 22053 1 1 33 ALA CA   C   2.902 -20.737  8.985 1.00 . A A . 581 ALA CA   1 1 
       19 22054 1 1 33 ALA CB   C   4.289 -20.594  9.633 1.00 . A A . 581 ALA CB   1 1 
       19 22055 1 1 33 ALA H    H   2.272 -21.660 10.800 1.00 . A A . 581 ALA H    1 1 
       19 22056 1 1 33 ALA HA   H   2.523 -19.732  8.798 1.00 . A A . 581 ALA HA   1 1 
       19 22057 1 1 33 ALA HB1  H   4.727 -21.573  9.792 1.00 . A A . 581 ALA HB1  1 1 
       19 22058 1 1 33 ALA HB2  H   4.200 -20.089 10.585 1.00 . A A . 581 ALA HB2  1 1 
       19 22059 1 1 33 ALA HB3  H   4.939 -20.009  8.987 1.00 . A A . 581 ALA HB3  1 1 
       19 22060 1 1 33 ALA N    N   1.954 -21.400  9.915 1.00 . A A . 581 ALA N    1 1 
       19 22061 1 1 33 ALA O    O   3.025 -20.873  6.571 1.00 . A A . 581 ALA O    1 1 
       19 22062 1 1 34 GLU C    C   1.807 -23.767  5.799 1.00 . A A . 582 GLU C    1 1 
       19 22063 1 1 34 GLU CA   C   3.145 -23.716  6.569 1.00 . A A . 582 GLU CA   1 1 
       19 22064 1 1 34 GLU CB   C   3.582 -25.132  7.036 1.00 . A A . 582 GLU CB   1 1 
       19 22065 1 1 34 GLU CD   C   5.294 -26.562  8.293 1.00 . A A . 582 GLU CD   1 1 
       19 22066 1 1 34 GLU CG   C   4.863 -25.144  7.888 1.00 . A A . 582 GLU CG   1 1 
       19 22067 1 1 34 GLU H    H   2.972 -23.232  8.626 1.00 . A A . 582 GLU H    1 1 
       19 22068 1 1 34 GLU HA   H   3.910 -23.309  5.909 1.00 . A A . 582 GLU HA   1 1 
       19 22069 1 1 34 GLU HB2  H   2.783 -25.567  7.628 1.00 . A A . 582 GLU HB2  1 1 
       19 22070 1 1 34 GLU HB3  H   3.750 -25.764  6.165 1.00 . A A . 582 GLU HB3  1 1 
       19 22071 1 1 34 GLU HG2  H   5.664 -24.675  7.322 1.00 . A A . 582 GLU HG2  1 1 
       19 22072 1 1 34 GLU HG3  H   4.687 -24.556  8.787 1.00 . A A . 582 GLU HG3  1 1 
       19 22073 1 1 34 GLU N    N   3.033 -22.824  7.737 1.00 . A A . 582 GLU N    1 1 
       19 22074 1 1 34 GLU O    O   1.784 -23.838  4.567 1.00 . A A . 582 GLU O    1 1 
       19 22075 1 1 34 GLU OE1  O   4.694 -27.127  9.231 1.00 . A A . 582 GLU OE1  1 1 
       19 22076 1 1 34 GLU OE2  O   6.222 -27.120  7.669 1.00 . A A . 582 GLU OE2  1 1 
       19 22077 1 1 35 ALA C    C  -1.163 -22.434  5.444 1.00 . A A . 583 ALA C    1 1 
       19 22078 1 1 35 ALA CA   C  -0.674 -23.795  5.988 1.00 . A A . 583 ALA CA   1 1 
       19 22079 1 1 35 ALA CB   C  -1.640 -24.329  7.055 1.00 . A A . 583 ALA CB   1 1 
       19 22080 1 1 35 ALA H    H   0.800 -23.624  7.517 1.00 . A A . 583 ALA H    1 1 
       19 22081 1 1 35 ALA HA   H  -0.662 -24.512  5.164 1.00 . A A . 583 ALA HA   1 1 
       19 22082 1 1 35 ALA HB1  H  -1.691 -23.638  7.894 1.00 . A A . 583 ALA HB1  1 1 
       19 22083 1 1 35 ALA HB2  H  -1.297 -25.291  7.414 1.00 . A A . 583 ALA HB2  1 1 
       19 22084 1 1 35 ALA HB3  H  -2.629 -24.445  6.629 1.00 . A A . 583 ALA HB3  1 1 
       19 22085 1 1 35 ALA N    N   0.696 -23.716  6.551 1.00 . A A . 583 ALA N    1 1 
       19 22086 1 1 35 ALA O    O  -2.023 -22.386  4.556 1.00 . A A . 583 ALA O    1 1 
       19 22087 1 1 36 VAL C    C   0.299 -19.162  5.305 1.00 . A A . 584 VAL C    1 1 
       19 22088 1 1 36 VAL CA   C  -0.994 -19.947  5.627 1.00 . A A . 584 VAL CA   1 1 
       19 22089 1 1 36 VAL CB   C  -1.800 -19.199  6.770 1.00 . A A . 584 VAL CB   1 1 
       19 22090 1 1 36 VAL CG1  C  -2.425 -17.885  6.239 1.00 . A A . 584 VAL CG1  1 1 
       19 22091 1 1 36 VAL CG2  C  -2.872 -20.117  7.393 1.00 . A A . 584 VAL CG2  1 1 
       19 22092 1 1 36 VAL H    H   0.080 -21.445  6.663 1.00 . A A . 584 VAL H    1 1 
       19 22093 1 1 36 VAL HA   H  -1.623 -19.981  4.732 1.00 . A A . 584 VAL HA   1 1 
       19 22094 1 1 36 VAL HB   H  -1.096 -18.935  7.565 1.00 . A A . 584 VAL HB   1 1 
       19 22095 1 1 36 VAL HG11 H  -2.947 -17.371  7.038 1.00 . A A . 584 VAL HG11 1 1 
       19 22096 1 1 36 VAL HG12 H  -3.124 -18.109  5.445 1.00 . A A . 584 VAL HG12 1 1 
       19 22097 1 1 36 VAL HG13 H  -1.643 -17.238  5.850 1.00 . A A . 584 VAL HG13 1 1 
       19 22098 1 1 36 VAL HG21 H  -2.399 -21.000  7.807 1.00 . A A . 584 VAL HG21 1 1 
       19 22099 1 1 36 VAL HG22 H  -3.580 -20.418  6.633 1.00 . A A . 584 VAL HG22 1 1 
       19 22100 1 1 36 VAL HG23 H  -3.398 -19.590  8.181 1.00 . A A . 584 VAL HG23 1 1 
       19 22101 1 1 36 VAL N    N  -0.617 -21.328  5.997 1.00 . A A . 584 VAL N    1 1 
       19 22102 1 1 36 VAL O    O   0.888 -18.533  6.201 1.00 . A A . 584 VAL O    1 1 
       19 22103 1 1 37 PRO C    C   1.663 -17.023  3.298 1.00 . A A . 585 PRO C    1 1 
       19 22104 1 1 37 PRO CA   C   2.007 -18.501  3.593 1.00 . A A . 585 PRO CA   1 1 
       19 22105 1 1 37 PRO CB   C   2.451 -19.258  2.311 1.00 . A A . 585 PRO CB   1 1 
       19 22106 1 1 37 PRO CD   C   0.294 -20.137  2.943 1.00 . A A . 585 PRO CD   1 1 
       19 22107 1 1 37 PRO CG   C   1.181 -19.823  1.749 1.00 . A A . 585 PRO CG   1 1 
       19 22108 1 1 37 PRO HA   H   2.802 -18.543  4.330 1.00 . A A . 585 PRO HA   1 1 
       19 22109 1 1 37 PRO HB2  H   2.935 -18.580  1.613 1.00 . A A . 585 PRO HB2  1 1 
       19 22110 1 1 37 PRO HB3  H   3.152 -20.046  2.577 1.00 . A A . 585 PRO HB3  1 1 
       19 22111 1 1 37 PRO HD2  H  -0.743 -19.898  2.727 1.00 . A A . 585 PRO HD2  1 1 
       19 22112 1 1 37 PRO HD3  H   0.382 -21.183  3.219 1.00 . A A . 585 PRO HD3  1 1 
       19 22113 1 1 37 PRO HG2  H   0.706 -19.085  1.108 1.00 . A A . 585 PRO HG2  1 1 
       19 22114 1 1 37 PRO HG3  H   1.386 -20.722  1.180 1.00 . A A . 585 PRO HG3  1 1 
       19 22115 1 1 37 PRO N    N   0.817 -19.264  4.038 1.00 . A A . 585 PRO N    1 1 
       19 22116 1 1 37 PRO O    O   0.515 -16.693  2.957 1.00 . A A . 585 PRO O    1 1 
       19 22117 1 1 38 GLY C    C   1.964 -13.906  4.380 1.00 . A A . 586 GLY C    1 1 
       19 22118 1 1 38 GLY CA   C   2.530 -14.705  3.202 1.00 . A A . 586 GLY CA   1 1 
       19 22119 1 1 38 GLY H    H   3.518 -16.477  3.803 1.00 . A A . 586 GLY H    1 1 
       19 22120 1 1 38 GLY HA2  H   3.513 -14.317  2.969 1.00 . A A . 586 GLY HA2  1 1 
       19 22121 1 1 38 GLY HA3  H   1.895 -14.556  2.336 1.00 . A A . 586 GLY HA3  1 1 
       19 22122 1 1 38 GLY N    N   2.661 -16.142  3.476 1.00 . A A . 586 GLY N    1 1 
       19 22123 1 1 38 GLY O    O   2.414 -12.788  4.650 1.00 . A A . 586 GLY O    1 1 
       19 22124 1 1 39 ARG C    C   1.197 -14.321  7.520 1.00 . A A . 587 ARG C    1 1 
       19 22125 1 1 39 ARG CA   C   0.382 -13.881  6.302 1.00 . A A . 587 ARG CA   1 1 
       19 22126 1 1 39 ARG CB   C  -1.099 -14.330  6.472 1.00 . A A . 587 ARG CB   1 1 
       19 22127 1 1 39 ARG CD   C  -2.092 -12.663  4.770 1.00 . A A . 587 ARG CD   1 1 
       19 22128 1 1 39 ARG CG   C  -1.994 -14.126  5.228 1.00 . A A . 587 ARG CG   1 1 
       19 22129 1 1 39 ARG CZ   C  -2.872 -11.542  2.675 1.00 . A A . 587 ARG CZ   1 1 
       19 22130 1 1 39 ARG H    H   0.628 -15.343  4.782 1.00 . A A . 587 ARG H    1 1 
       19 22131 1 1 39 ARG HA   H   0.417 -12.797  6.209 1.00 . A A . 587 ARG HA   1 1 
       19 22132 1 1 39 ARG HB2  H  -1.121 -15.388  6.720 1.00 . A A . 587 ARG HB2  1 1 
       19 22133 1 1 39 ARG HB3  H  -1.536 -13.778  7.297 1.00 . A A . 587 ARG HB3  1 1 
       19 22134 1 1 39 ARG HD2  H  -2.521 -12.070  5.570 1.00 . A A . 587 ARG HD2  1 1 
       19 22135 1 1 39 ARG HD3  H  -1.096 -12.295  4.542 1.00 . A A . 587 ARG HD3  1 1 
       19 22136 1 1 39 ARG HE   H  -3.625 -13.214  3.451 1.00 . A A . 587 ARG HE   1 1 
       19 22137 1 1 39 ARG HG2  H  -1.587 -14.713  4.415 1.00 . A A . 587 ARG HG2  1 1 
       19 22138 1 1 39 ARG HG3  H  -2.992 -14.490  5.453 1.00 . A A . 587 ARG HG3  1 1 
       19 22139 1 1 39 ARG HH11 H  -1.300 -10.606  3.529 1.00 . A A . 587 ARG HH11 1 1 
       19 22140 1 1 39 ARG HH12 H  -1.926  -9.843  2.106 1.00 . A A . 587 ARG HH12 1 1 
       19 22141 1 1 39 ARG HH21 H  -4.399 -12.232  1.564 1.00 . A A . 587 ARG HH21 1 1 
       19 22142 1 1 39 ARG HH22 H  -3.643 -10.792  0.969 1.00 . A A . 587 ARG HH22 1 1 
       19 22143 1 1 39 ARG N    N   0.976 -14.485  5.088 1.00 . A A . 587 ARG N    1 1 
       19 22144 1 1 39 ARG NE   N  -2.947 -12.526  3.579 1.00 . A A . 587 ARG NE   1 1 
       19 22145 1 1 39 ARG NH1  N  -1.957 -10.591  2.776 1.00 . A A . 587 ARG NH1  1 1 
       19 22146 1 1 39 ARG NH2  N  -3.712 -11.520  1.660 1.00 . A A . 587 ARG NH2  1 1 
       19 22147 1 1 39 ARG O    O   1.512 -15.505  7.641 1.00 . A A . 587 ARG O    1 1 
       19 22148 1 1 40 THR C    C   1.457 -14.131 10.776 1.00 . A A . 588 THR C    1 1 
       19 22149 1 1 40 THR CA   C   2.337 -13.664  9.609 1.00 . A A . 588 THR CA   1 1 
       19 22150 1 1 40 THR CB   C   3.184 -12.415 10.017 1.00 . A A . 588 THR CB   1 1 
       19 22151 1 1 40 THR CG2  C   4.110 -11.944  8.883 1.00 . A A . 588 THR CG2  1 1 
       19 22152 1 1 40 THR H    H   1.179 -12.468  8.288 1.00 . A A . 588 THR H    1 1 
       19 22153 1 1 40 THR HA   H   3.022 -14.480  9.366 1.00 . A A . 588 THR HA   1 1 
       19 22154 1 1 40 THR HB   H   3.789 -12.672 10.880 1.00 . A A . 588 THR HB   1 1 
       19 22155 1 1 40 THR HG1  H   1.850 -11.048  9.582 1.00 . A A . 588 THR HG1  1 1 
       19 22156 1 1 40 THR HG21 H   4.793 -12.738  8.614 1.00 . A A . 588 THR HG21 1 1 
       19 22157 1 1 40 THR HG22 H   4.681 -11.080  9.204 1.00 . A A . 588 THR HG22 1 1 
       19 22158 1 1 40 THR HG23 H   3.515 -11.672  8.019 1.00 . A A . 588 THR HG23 1 1 
       19 22159 1 1 40 THR N    N   1.517 -13.379  8.419 1.00 . A A . 588 THR N    1 1 
       19 22160 1 1 40 THR O    O   0.245 -13.879 10.800 1.00 . A A . 588 THR O    1 1 
       19 22161 1 1 40 THR OG1  O   2.324 -11.340 10.367 1.00 . A A . 588 THR OG1  1 1 
       19 22162 1 1 41 LYS C    C   0.807 -14.515 13.851 1.00 . A A . 589 LYS C    1 1 
       19 22163 1 1 41 LYS CA   C   1.387 -15.498 12.843 1.00 . A A . 589 LYS CA   1 1 
       19 22164 1 1 41 LYS CB   C   2.310 -16.547 13.530 1.00 . A A . 589 LYS CB   1 1 
       19 22165 1 1 41 LYS CD   C   2.457 -17.938 11.307 1.00 . A A . 589 LYS CD   1 1 
       19 22166 1 1 41 LYS CE   C   1.093 -17.967 10.555 1.00 . A A . 589 LYS CE   1 1 
       19 22167 1 1 41 LYS CG   C   2.327 -17.958 12.863 1.00 . A A . 589 LYS CG   1 1 
       19 22168 1 1 41 LYS H    H   3.070 -14.879 11.697 1.00 . A A . 589 LYS H    1 1 
       19 22169 1 1 41 LYS HA   H   0.551 -16.037 12.398 1.00 . A A . 589 LYS HA   1 1 
       19 22170 1 1 41 LYS HB2  H   3.326 -16.162 13.531 1.00 . A A . 589 LYS HB2  1 1 
       19 22171 1 1 41 LYS HB3  H   2.000 -16.671 14.565 1.00 . A A . 589 LYS HB3  1 1 
       19 22172 1 1 41 LYS HD2  H   2.991 -17.042 11.012 1.00 . A A . 589 LYS HD2  1 1 
       19 22173 1 1 41 LYS HD3  H   3.042 -18.796 10.997 1.00 . A A . 589 LYS HD3  1 1 
       19 22174 1 1 41 LYS HE2  H   0.594 -18.910 10.753 1.00 . A A . 589 LYS HE2  1 1 
       19 22175 1 1 41 LYS HE3  H   0.479 -17.160 10.921 1.00 . A A . 589 LYS HE3  1 1 
       19 22176 1 1 41 LYS HG2  H   3.163 -18.513 13.268 1.00 . A A . 589 LYS HG2  1 1 
       19 22177 1 1 41 LYS HG3  H   1.409 -18.479 13.132 1.00 . A A . 589 LYS HG3  1 1 
       19 22178 1 1 41 LYS HZ1  H   0.300 -17.772  8.639 1.00 . A A . 589 LYS HZ1  1 1 
       19 22179 1 1 41 LYS HZ2  H   1.755 -18.624  8.693 1.00 . A A . 589 LYS HZ2  1 1 
       19 22180 1 1 41 LYS HZ3  H   1.761 -16.950  8.873 1.00 . A A . 589 LYS HZ3  1 1 
       19 22181 1 1 41 LYS N    N   2.089 -14.822 11.733 1.00 . A A . 589 LYS N    1 1 
       19 22182 1 1 41 LYS NZ   N   1.238 -17.820  9.088 1.00 . A A . 589 LYS NZ   1 1 
       19 22183 1 1 41 LYS O    O  -0.153 -14.861 14.534 1.00 . A A . 589 LYS O    1 1 
       19 22184 1 1 42 LYS C    C  -0.627 -11.877 14.253 1.00 . A A . 590 LYS C    1 1 
       19 22185 1 1 42 LYS CA   C   0.800 -12.216 14.747 1.00 . A A . 590 LYS CA   1 1 
       19 22186 1 1 42 LYS CB   C   1.709 -10.953 14.728 1.00 . A A . 590 LYS CB   1 1 
       19 22187 1 1 42 LYS CD   C   2.873  -9.122 13.338 1.00 . A A . 590 LYS CD   1 1 
       19 22188 1 1 42 LYS CE   C   3.180  -8.598 11.921 1.00 . A A . 590 LYS CE   1 1 
       19 22189 1 1 42 LYS CG   C   2.018 -10.404 13.318 1.00 . A A . 590 LYS CG   1 1 
       19 22190 1 1 42 LYS H    H   2.196 -13.128 13.428 1.00 . A A . 590 LYS H    1 1 
       19 22191 1 1 42 LYS HA   H   0.743 -12.593 15.775 1.00 . A A . 590 LYS HA   1 1 
       19 22192 1 1 42 LYS HB2  H   1.224 -10.169 15.304 1.00 . A A . 590 LYS HB2  1 1 
       19 22193 1 1 42 LYS HB3  H   2.650 -11.197 15.211 1.00 . A A . 590 LYS HB3  1 1 
       19 22194 1 1 42 LYS HD2  H   2.339  -8.353 13.887 1.00 . A A . 590 LYS HD2  1 1 
       19 22195 1 1 42 LYS HD3  H   3.810  -9.333 13.847 1.00 . A A . 590 LYS HD3  1 1 
       19 22196 1 1 42 LYS HE2  H   3.743  -7.676 12.001 1.00 . A A . 590 LYS HE2  1 1 
       19 22197 1 1 42 LYS HE3  H   3.777  -9.332 11.394 1.00 . A A . 590 LYS HE3  1 1 
       19 22198 1 1 42 LYS HG2  H   2.550 -11.169 12.758 1.00 . A A . 590 LYS HG2  1 1 
       19 22199 1 1 42 LYS HG3  H   1.077 -10.192 12.810 1.00 . A A . 590 LYS HG3  1 1 
       19 22200 1 1 42 LYS HZ1  H   2.181  -7.900 10.225 1.00 . A A . 590 LYS HZ1  1 1 
       19 22201 1 1 42 LYS HZ2  H   1.309  -7.689 11.652 1.00 . A A . 590 LYS HZ2  1 1 
       19 22202 1 1 42 LYS HZ3  H   1.429  -9.221 10.952 1.00 . A A . 590 LYS HZ3  1 1 
       19 22203 1 1 42 LYS N    N   1.372 -13.298 13.928 1.00 . A A . 590 LYS N    1 1 
       19 22204 1 1 42 LYS NZ   N   1.941  -8.334 11.133 1.00 . A A . 590 LYS NZ   1 1 
       19 22205 1 1 42 LYS O    O  -1.548 -11.770 15.062 1.00 . A A . 590 LYS O    1 1 
       19 22206 1 1 43 ASP C    C  -3.055 -12.649 12.377 1.00 . A A . 591 ASP C    1 1 
       19 22207 1 1 43 ASP CA   C  -2.082 -11.473 12.240 1.00 . A A . 591 ASP CA   1 1 
       19 22208 1 1 43 ASP CB   C  -1.878 -11.144 10.730 1.00 . A A . 591 ASP CB   1 1 
       19 22209 1 1 43 ASP CG   C  -0.845 -10.036 10.456 1.00 . A A . 591 ASP CG   1 1 
       19 22210 1 1 43 ASP H    H  -0.003 -11.955 12.333 1.00 . A A . 591 ASP H    1 1 
       19 22211 1 1 43 ASP HA   H  -2.504 -10.602 12.736 1.00 . A A . 591 ASP HA   1 1 
       19 22212 1 1 43 ASP HB2  H  -1.557 -12.046 10.216 1.00 . A A . 591 ASP HB2  1 1 
       19 22213 1 1 43 ASP HB3  H  -2.830 -10.828 10.307 1.00 . A A . 591 ASP HB3  1 1 
       19 22214 1 1 43 ASP N    N  -0.789 -11.793 12.904 1.00 . A A . 591 ASP N    1 1 
       19 22215 1 1 43 ASP O    O  -4.270 -12.462 12.510 1.00 . A A . 591 ASP O    1 1 
       19 22216 1 1 43 ASP OD1  O  -0.771  -9.069 11.244 1.00 . A A . 591 ASP OD1  1 1 
       19 22217 1 1 43 ASP OD2  O  -0.069 -10.151  9.477 1.00 . A A . 591 ASP OD2  1 1 
       19 22218 1 1 44 CYS C    C  -3.801 -15.257 13.896 1.00 . A A . 592 CYS C    1 1 
       19 22219 1 1 44 CYS CA   C  -3.229 -15.127 12.475 1.00 . A A . 592 CYS CA   1 1 
       19 22220 1 1 44 CYS CB   C  -2.302 -16.310 12.126 1.00 . A A . 592 CYS CB   1 1 
       19 22221 1 1 44 CYS H    H  -1.516 -13.913 12.176 1.00 . A A . 592 CYS H    1 1 
       19 22222 1 1 44 CYS HA   H  -4.051 -15.110 11.763 1.00 . A A . 592 CYS HA   1 1 
       19 22223 1 1 44 CYS HB2  H  -1.442 -16.302 12.783 1.00 . A A . 592 CYS HB2  1 1 
       19 22224 1 1 44 CYS HB3  H  -2.832 -17.251 12.248 1.00 . A A . 592 CYS HB3  1 1 
       19 22225 1 1 44 CYS HG   H  -1.680 -14.966 10.067 1.00 . A A . 592 CYS HG   1 1 
       19 22226 1 1 44 CYS N    N  -2.485 -13.867 12.321 1.00 . A A . 592 CYS N    1 1 
       19 22227 1 1 44 CYS O    O  -4.894 -15.794 14.087 1.00 . A A . 592 CYS O    1 1 
       19 22228 1 1 44 CYS SG   S  -1.693 -16.240 10.430 1.00 . A A . 592 CYS SG   1 1 
       19 22229 1 1 45 MET C    C  -4.597 -13.654 16.492 1.00 . A A . 593 MET C    1 1 
       19 22230 1 1 45 MET CA   C  -3.478 -14.682 16.299 1.00 . A A . 593 MET CA   1 1 
       19 22231 1 1 45 MET CB   C  -2.286 -14.350 17.236 1.00 . A A . 593 MET CB   1 1 
       19 22232 1 1 45 MET CE   C   1.333 -16.287 17.936 1.00 . A A . 593 MET CE   1 1 
       19 22233 1 1 45 MET CG   C  -1.250 -15.464 17.352 1.00 . A A . 593 MET CG   1 1 
       19 22234 1 1 45 MET H    H  -2.175 -14.353 14.652 1.00 . A A . 593 MET H    1 1 
       19 22235 1 1 45 MET HA   H  -3.863 -15.666 16.560 1.00 . A A . 593 MET HA   1 1 
       19 22236 1 1 45 MET HB2  H  -1.781 -13.461 16.871 1.00 . A A . 593 MET HB2  1 1 
       19 22237 1 1 45 MET HB3  H  -2.664 -14.138 18.229 1.00 . A A . 593 MET HB3  1 1 
       19 22238 1 1 45 MET HE1  H   2.229 -16.167 18.524 1.00 . A A . 593 MET HE1  1 1 
       19 22239 1 1 45 MET HE2  H   1.584 -16.221 16.885 1.00 . A A . 593 MET HE2  1 1 
       19 22240 1 1 45 MET HE3  H   0.889 -17.249 18.146 1.00 . A A . 593 MET HE3  1 1 
       19 22241 1 1 45 MET HG2  H  -1.712 -16.333 17.808 1.00 . A A . 593 MET HG2  1 1 
       19 22242 1 1 45 MET HG3  H  -0.907 -15.728 16.357 1.00 . A A . 593 MET HG3  1 1 
       19 22243 1 1 45 MET N    N  -3.047 -14.732 14.885 1.00 . A A . 593 MET N    1 1 
       19 22244 1 1 45 MET O    O  -5.498 -13.876 17.297 1.00 . A A . 593 MET O    1 1 
       19 22245 1 1 45 MET SD   S   0.172 -14.986 18.346 1.00 . A A . 593 MET SD   1 1 
       19 22246 1 1 46 LYS C    C  -6.906 -12.063 15.328 1.00 . A A . 594 LYS C    1 1 
       19 22247 1 1 46 LYS CA   C  -5.558 -11.472 15.762 1.00 . A A . 594 LYS CA   1 1 
       19 22248 1 1 46 LYS CB   C  -5.193 -10.270 14.835 1.00 . A A . 594 LYS CB   1 1 
       19 22249 1 1 46 LYS CD   C  -3.686  -9.142 16.604 1.00 . A A . 594 LYS CD   1 1 
       19 22250 1 1 46 LYS CE   C  -2.311  -8.521 16.898 1.00 . A A . 594 LYS CE   1 1 
       19 22251 1 1 46 LYS CG   C  -3.834  -9.605 15.133 1.00 . A A . 594 LYS CG   1 1 
       19 22252 1 1 46 LYS H    H  -3.723 -12.403 15.185 1.00 . A A . 594 LYS H    1 1 
       19 22253 1 1 46 LYS HA   H  -5.639 -11.109 16.786 1.00 . A A . 594 LYS HA   1 1 
       19 22254 1 1 46 LYS HB2  H  -5.176 -10.615 13.803 1.00 . A A . 594 LYS HB2  1 1 
       19 22255 1 1 46 LYS HB3  H  -5.965  -9.511 14.925 1.00 . A A . 594 LYS HB3  1 1 
       19 22256 1 1 46 LYS HD2  H  -4.451  -8.401 16.819 1.00 . A A . 594 LYS HD2  1 1 
       19 22257 1 1 46 LYS HD3  H  -3.830  -9.997 17.260 1.00 . A A . 594 LYS HD3  1 1 
       19 22258 1 1 46 LYS HE2  H  -2.268  -8.234 17.939 1.00 . A A . 594 LYS HE2  1 1 
       19 22259 1 1 46 LYS HE3  H  -1.534  -9.250 16.697 1.00 . A A . 594 LYS HE3  1 1 
       19 22260 1 1 46 LYS HG2  H  -3.051 -10.319 14.915 1.00 . A A . 594 LYS HG2  1 1 
       19 22261 1 1 46 LYS HG3  H  -3.715  -8.747 14.480 1.00 . A A . 594 LYS HG3  1 1 
       19 22262 1 1 46 LYS HZ1  H  -2.033  -7.573 15.067 1.00 . A A . 594 LYS HZ1  1 1 
       19 22263 1 1 46 LYS HZ2  H  -1.147  -6.891 16.326 1.00 . A A . 594 LYS HZ2  1 1 
       19 22264 1 1 46 LYS HZ3  H  -2.808  -6.613 16.218 1.00 . A A . 594 LYS HZ3  1 1 
       19 22265 1 1 46 LYS N    N  -4.513 -12.527 15.748 1.00 . A A . 594 LYS N    1 1 
       19 22266 1 1 46 LYS NZ   N  -2.059  -7.317 16.070 1.00 . A A . 594 LYS NZ   1 1 
       19 22267 1 1 46 LYS O    O  -7.900 -11.946 16.048 1.00 . A A . 594 LYS O    1 1 
       19 22268 1 1 47 ARG C    C  -8.679 -14.446 14.470 1.00 . A A . 595 ARG C    1 1 
       19 22269 1 1 47 ARG CA   C  -8.115 -13.320 13.572 1.00 . A A . 595 ARG CA   1 1 
       19 22270 1 1 47 ARG CB   C  -7.870 -13.827 12.103 1.00 . A A . 595 ARG CB   1 1 
       19 22271 1 1 47 ARG CD   C -10.408 -14.067 11.590 1.00 . A A . 595 ARG CD   1 1 
       19 22272 1 1 47 ARG CG   C  -9.040 -13.527 11.113 1.00 . A A . 595 ARG CG   1 1 
       19 22273 1 1 47 ARG CZ   C -12.409 -12.729 10.898 1.00 . A A . 595 ARG CZ   1 1 
       19 22274 1 1 47 ARG H    H  -6.040 -12.881 13.713 1.00 . A A . 595 ARG H    1 1 
       19 22275 1 1 47 ARG HA   H  -8.844 -12.512 13.542 1.00 . A A . 595 ARG HA   1 1 
       19 22276 1 1 47 ARG HB2  H  -6.979 -13.346 11.716 1.00 . A A . 595 ARG HB2  1 1 
       19 22277 1 1 47 ARG HB3  H  -7.697 -14.897 12.112 1.00 . A A . 595 ARG HB3  1 1 
       19 22278 1 1 47 ARG HD2  H -10.353 -15.148 11.649 1.00 . A A . 595 ARG HD2  1 1 
       19 22279 1 1 47 ARG HD3  H -10.612 -13.676 12.585 1.00 . A A . 595 ARG HD3  1 1 
       19 22280 1 1 47 ARG HE   H -11.618 -14.258  9.882 1.00 . A A . 595 ARG HE   1 1 
       19 22281 1 1 47 ARG HG2  H  -9.123 -12.455 10.995 1.00 . A A . 595 ARG HG2  1 1 
       19 22282 1 1 47 ARG HG3  H  -8.806 -13.970 10.151 1.00 . A A . 595 ARG HG3  1 1 
       19 22283 1 1 47 ARG HH11 H -11.592 -12.059 12.630 1.00 . A A . 595 ARG HH11 1 1 
       19 22284 1 1 47 ARG HH12 H -13.002 -11.204 12.093 1.00 . A A . 595 ARG HH12 1 1 
       19 22285 1 1 47 ARG HH21 H -13.430 -13.124  9.197 1.00 . A A . 595 ARG HH21 1 1 
       19 22286 1 1 47 ARG HH22 H -14.045 -11.812 10.148 1.00 . A A . 595 ARG HH22 1 1 
       19 22287 1 1 47 ARG N    N  -6.895 -12.754 14.173 1.00 . A A . 595 ARG N    1 1 
       19 22288 1 1 47 ARG NE   N -11.519 -13.715 10.694 1.00 . A A . 595 ARG NE   1 1 
       19 22289 1 1 47 ARG NH1  N -12.329 -11.936 11.963 1.00 . A A . 595 ARG NH1  1 1 
       19 22290 1 1 47 ARG NH2  N -13.371 -12.542 10.014 1.00 . A A . 595 ARG NH2  1 1 
       19 22291 1 1 47 ARG O    O  -9.874 -14.471 14.745 1.00 . A A . 595 ARG O    1 1 
       19 22292 1 1 48 TYR C    C  -8.781 -15.949 17.156 1.00 . A A . 596 TYR C    1 1 
       19 22293 1 1 48 TYR CA   C  -8.190 -16.464 15.834 1.00 . A A . 596 TYR CA   1 1 
       19 22294 1 1 48 TYR CB   C  -6.976 -17.380 16.086 1.00 . A A . 596 TYR CB   1 1 
       19 22295 1 1 48 TYR CD1  C  -8.156 -19.500 16.936 1.00 . A A . 596 TYR CD1  1 1 
       19 22296 1 1 48 TYR CD2  C  -6.347 -18.636 18.234 1.00 . A A . 596 TYR CD2  1 1 
       19 22297 1 1 48 TYR CE1  C  -8.308 -20.539 17.839 1.00 . A A . 596 TYR CE1  1 1 
       19 22298 1 1 48 TYR CE2  C  -6.491 -19.675 19.135 1.00 . A A . 596 TYR CE2  1 1 
       19 22299 1 1 48 TYR CG   C  -7.174 -18.519 17.110 1.00 . A A . 596 TYR CG   1 1 
       19 22300 1 1 48 TYR CZ   C  -7.470 -20.626 18.934 1.00 . A A . 596 TYR CZ   1 1 
       19 22301 1 1 48 TYR H    H  -6.852 -15.256 14.689 1.00 . A A . 596 TYR H    1 1 
       19 22302 1 1 48 TYR HA   H  -8.954 -17.038 15.314 1.00 . A A . 596 TYR HA   1 1 
       19 22303 1 1 48 TYR HB2  H  -6.707 -17.841 15.147 1.00 . A A . 596 TYR HB2  1 1 
       19 22304 1 1 48 TYR HB3  H  -6.139 -16.770 16.419 1.00 . A A . 596 TYR HB3  1 1 
       19 22305 1 1 48 TYR HD1  H  -8.815 -19.437 16.081 1.00 . A A . 596 TYR HD1  1 1 
       19 22306 1 1 48 TYR HD2  H  -5.573 -17.894 18.393 1.00 . A A . 596 TYR HD2  1 1 
       19 22307 1 1 48 TYR HE1  H  -9.079 -21.286 17.682 1.00 . A A . 596 TYR HE1  1 1 
       19 22308 1 1 48 TYR HE2  H  -5.836 -19.736 19.997 1.00 . A A . 596 TYR HE2  1 1 
       19 22309 1 1 48 TYR HH   H  -7.604 -21.324 20.731 1.00 . A A . 596 TYR HH   1 1 
       19 22310 1 1 48 TYR N    N  -7.797 -15.345 14.944 1.00 . A A . 596 TYR N    1 1 
       19 22311 1 1 48 TYR O    O  -9.732 -16.532 17.675 1.00 . A A . 596 TYR O    1 1 
       19 22312 1 1 48 TYR OH   O  -7.608 -21.671 19.827 1.00 . A A . 596 TYR OH   1 1 
       19 22313 1 1 49 LYS C    C -10.184 -13.693 18.649 1.00 . A A . 597 LYS C    1 1 
       19 22314 1 1 49 LYS CA   C  -8.740 -14.172 18.886 1.00 . A A . 597 LYS CA   1 1 
       19 22315 1 1 49 LYS CB   C  -7.849 -12.966 19.280 1.00 . A A . 597 LYS CB   1 1 
       19 22316 1 1 49 LYS CD   C  -7.446 -10.983 20.874 1.00 . A A . 597 LYS CD   1 1 
       19 22317 1 1 49 LYS CE   C  -7.799 -10.338 22.225 1.00 . A A . 597 LYS CE   1 1 
       19 22318 1 1 49 LYS CG   C  -8.255 -12.273 20.602 1.00 . A A . 597 LYS CG   1 1 
       19 22319 1 1 49 LYS H    H  -7.469 -14.436 17.200 1.00 . A A . 597 LYS H    1 1 
       19 22320 1 1 49 LYS HA   H  -8.730 -14.905 19.691 1.00 . A A . 597 LYS HA   1 1 
       19 22321 1 1 49 LYS HB2  H  -6.823 -13.309 19.381 1.00 . A A . 597 LYS HB2  1 1 
       19 22322 1 1 49 LYS HB3  H  -7.886 -12.231 18.481 1.00 . A A . 597 LYS HB3  1 1 
       19 22323 1 1 49 LYS HD2  H  -6.388 -11.223 20.872 1.00 . A A . 597 LYS HD2  1 1 
       19 22324 1 1 49 LYS HD3  H  -7.650 -10.272 20.080 1.00 . A A . 597 LYS HD3  1 1 
       19 22325 1 1 49 LYS HE2  H  -7.262  -9.403 22.321 1.00 . A A . 597 LYS HE2  1 1 
       19 22326 1 1 49 LYS HE3  H  -8.865 -10.142 22.267 1.00 . A A . 597 LYS HE3  1 1 
       19 22327 1 1 49 LYS HG2  H  -9.310 -12.018 20.558 1.00 . A A . 597 LYS HG2  1 1 
       19 22328 1 1 49 LYS HG3  H  -8.093 -12.969 21.419 1.00 . A A . 597 LYS HG3  1 1 
       19 22329 1 1 49 LYS HZ1  H  -7.657 -10.745 24.260 1.00 . A A . 597 LYS HZ1  1 1 
       19 22330 1 1 49 LYS HZ2  H  -6.406 -11.418 23.341 1.00 . A A . 597 LYS HZ2  1 1 
       19 22331 1 1 49 LYS HZ3  H  -7.950 -12.108 23.310 1.00 . A A . 597 LYS HZ3  1 1 
       19 22332 1 1 49 LYS N    N  -8.229 -14.833 17.666 1.00 . A A . 597 LYS N    1 1 
       19 22333 1 1 49 LYS NZ   N  -7.428 -11.212 23.363 1.00 . A A . 597 LYS NZ   1 1 
       19 22334 1 1 49 LYS O    O -11.067 -13.937 19.472 1.00 . A A . 597 LYS O    1 1 
       19 22335 1 1 50 GLU C    C -12.725 -13.744 16.980 1.00 . A A . 598 GLU C    1 1 
       19 22336 1 1 50 GLU CA   C -11.729 -12.570 17.033 1.00 . A A . 598 GLU CA   1 1 
       19 22337 1 1 50 GLU CB   C -11.655 -11.895 15.628 1.00 . A A . 598 GLU CB   1 1 
       19 22338 1 1 50 GLU CD   C -10.728 -10.003 14.157 1.00 . A A . 598 GLU CD   1 1 
       19 22339 1 1 50 GLU CG   C -10.770 -10.643 15.558 1.00 . A A . 598 GLU CG   1 1 
       19 22340 1 1 50 GLU H    H  -9.629 -12.867 16.897 1.00 . A A . 598 GLU H    1 1 
       19 22341 1 1 50 GLU HA   H -12.077 -11.838 17.757 1.00 . A A . 598 GLU HA   1 1 
       19 22342 1 1 50 GLU HB2  H -11.268 -12.615 14.916 1.00 . A A . 598 GLU HB2  1 1 
       19 22343 1 1 50 GLU HB3  H -12.657 -11.611 15.319 1.00 . A A . 598 GLU HB3  1 1 
       19 22344 1 1 50 GLU HG2  H -11.144  -9.914 16.271 1.00 . A A . 598 GLU HG2  1 1 
       19 22345 1 1 50 GLU HG3  H  -9.760 -10.918 15.846 1.00 . A A . 598 GLU HG3  1 1 
       19 22346 1 1 50 GLU N    N -10.398 -13.036 17.478 1.00 . A A . 598 GLU N    1 1 
       19 22347 1 1 50 GLU O    O -13.844 -13.632 17.477 1.00 . A A . 598 GLU O    1 1 
       19 22348 1 1 50 GLU OE1  O -10.059 -10.553 13.255 1.00 . A A . 598 GLU OE1  1 1 
       19 22349 1 1 50 GLU OE2  O -11.390  -8.965 13.940 1.00 . A A . 598 GLU OE2  1 1 
       19 22350 1 1 51 LEU C    C -13.583 -16.694 17.507 1.00 . A A . 599 LEU C    1 1 
       19 22351 1 1 51 LEU CA   C -13.110 -16.079 16.180 1.00 . A A . 599 LEU CA   1 1 
       19 22352 1 1 51 LEU CB   C -12.350 -17.139 15.331 1.00 . A A . 599 LEU CB   1 1 
       19 22353 1 1 51 LEU CD1  C -11.150 -17.761 13.156 1.00 . A A . 599 LEU CD1  1 1 
       19 22354 1 1 51 LEU CD2  C -13.229 -16.285 13.073 1.00 . A A . 599 LEU CD2  1 1 
       19 22355 1 1 51 LEU CG   C -11.975 -16.690 13.885 1.00 . A A . 599 LEU CG   1 1 
       19 22356 1 1 51 LEU H    H -11.326 -14.919 16.141 1.00 . A A . 599 LEU H    1 1 
       19 22357 1 1 51 LEU HA   H -13.985 -15.755 15.616 1.00 . A A . 599 LEU HA   1 1 
       19 22358 1 1 51 LEU HB2  H -11.434 -17.410 15.859 1.00 . A A . 599 LEU HB2  1 1 
       19 22359 1 1 51 LEU HB3  H -12.968 -18.031 15.256 1.00 . A A . 599 LEU HB3  1 1 
       19 22360 1 1 51 LEU HD11 H -10.245 -17.957 13.715 1.00 . A A . 599 LEU HD11 1 1 
       19 22361 1 1 51 LEU HD12 H -10.884 -17.407 12.168 1.00 . A A . 599 LEU HD12 1 1 
       19 22362 1 1 51 LEU HD13 H -11.722 -18.677 13.068 1.00 . A A . 599 LEU HD13 1 1 
       19 22363 1 1 51 LEU HD21 H -13.733 -15.469 13.575 1.00 . A A . 599 LEU HD21 1 1 
       19 22364 1 1 51 LEU HD22 H -13.905 -17.123 12.987 1.00 . A A . 599 LEU HD22 1 1 
       19 22365 1 1 51 LEU HD23 H -12.930 -15.962 12.084 1.00 . A A . 599 LEU HD23 1 1 
       19 22366 1 1 51 LEU HG   H -11.345 -15.808 13.956 1.00 . A A . 599 LEU HG   1 1 
       19 22367 1 1 51 LEU N    N -12.270 -14.882 16.403 1.00 . A A . 599 LEU N    1 1 
       19 22368 1 1 51 LEU O    O -14.771 -16.967 17.668 1.00 . A A . 599 LEU O    1 1 
       19 22369 1 1 52 VAL C    C -14.034 -16.621 20.505 1.00 . A A . 600 VAL C    1 1 
       19 22370 1 1 52 VAL CA   C -12.942 -17.449 19.790 1.00 . A A . 600 VAL CA   1 1 
       19 22371 1 1 52 VAL CB   C -11.649 -17.543 20.700 1.00 . A A . 600 VAL CB   1 1 
       19 22372 1 1 52 VAL CG1  C -12.001 -18.026 22.136 1.00 . A A . 600 VAL CG1  1 1 
       19 22373 1 1 52 VAL CG2  C -10.579 -18.466 20.054 1.00 . A A . 600 VAL CG2  1 1 
       19 22374 1 1 52 VAL H    H -11.720 -16.594 18.266 1.00 . A A . 600 VAL H    1 1 
       19 22375 1 1 52 VAL HA   H -13.315 -18.457 19.637 1.00 . A A . 600 VAL HA   1 1 
       19 22376 1 1 52 VAL HB   H -11.223 -16.540 20.779 1.00 . A A . 600 VAL HB   1 1 
       19 22377 1 1 52 VAL HG11 H -12.457 -19.006 22.088 1.00 . A A . 600 VAL HG11 1 1 
       19 22378 1 1 52 VAL HG12 H -12.696 -17.335 22.600 1.00 . A A . 600 VAL HG12 1 1 
       19 22379 1 1 52 VAL HG13 H -11.103 -18.078 22.740 1.00 . A A . 600 VAL HG13 1 1 
       19 22380 1 1 52 VAL HG21 H -10.310 -18.090 19.074 1.00 . A A . 600 VAL HG21 1 1 
       19 22381 1 1 52 VAL HG22 H -10.971 -19.468 19.953 1.00 . A A . 600 VAL HG22 1 1 
       19 22382 1 1 52 VAL HG23 H  -9.689 -18.494 20.674 1.00 . A A . 600 VAL HG23 1 1 
       19 22383 1 1 52 VAL N    N -12.640 -16.872 18.461 1.00 . A A . 600 VAL N    1 1 
       19 22384 1 1 52 VAL O    O -15.073 -17.157 20.907 1.00 . A A . 600 VAL O    1 1 
       19 22385 1 1 53 GLU C    C -16.073 -14.267 20.663 1.00 . A A . 601 GLU C    1 1 
       19 22386 1 1 53 GLU CA   C -14.684 -14.368 21.306 1.00 . A A . 601 GLU CA   1 1 
       19 22387 1 1 53 GLU CB   C -14.028 -12.966 21.385 1.00 . A A . 601 GLU CB   1 1 
       19 22388 1 1 53 GLU CD   C -12.020 -11.566 22.128 1.00 . A A . 601 GLU CD   1 1 
       19 22389 1 1 53 GLU CG   C -12.636 -12.969 22.026 1.00 . A A . 601 GLU CG   1 1 
       19 22390 1 1 53 GLU H    H -13.039 -14.933 20.091 1.00 . A A . 601 GLU H    1 1 
       19 22391 1 1 53 GLU HA   H -14.794 -14.754 22.315 1.00 . A A . 601 GLU HA   1 1 
       19 22392 1 1 53 GLU HB2  H -13.939 -12.562 20.380 1.00 . A A . 601 GLU HB2  1 1 
       19 22393 1 1 53 GLU HB3  H -14.664 -12.308 21.967 1.00 . A A . 601 GLU HB3  1 1 
       19 22394 1 1 53 GLU HG2  H -12.714 -13.396 23.018 1.00 . A A . 601 GLU HG2  1 1 
       19 22395 1 1 53 GLU HG3  H -11.983 -13.597 21.429 1.00 . A A . 601 GLU HG3  1 1 
       19 22396 1 1 53 GLU N    N -13.812 -15.299 20.570 1.00 . A A . 601 GLU N    1 1 
       19 22397 1 1 53 GLU O    O -17.089 -14.343 21.365 1.00 . A A . 601 GLU O    1 1 
       19 22398 1 1 53 GLU OE1  O -11.579 -11.023 21.099 1.00 . A A . 601 GLU OE1  1 1 
       19 22399 1 1 53 GLU OE2  O -12.006 -10.989 23.234 1.00 . A A . 601 GLU OE2  1 1 
       19 22400 1 1 54 MET C    C -18.303 -15.107 18.626 1.00 . A A . 602 MET C    1 1 
       19 22401 1 1 54 MET CA   C -17.370 -13.882 18.586 1.00 . A A . 602 MET CA   1 1 
       19 22402 1 1 54 MET CB   C -17.127 -13.432 17.109 1.00 . A A . 602 MET CB   1 1 
       19 22403 1 1 54 MET CE   C -15.373 -12.553 14.546 1.00 . A A . 602 MET CE   1 1 
       19 22404 1 1 54 MET CG   C -16.601 -14.513 16.146 1.00 . A A . 602 MET CG   1 1 
       19 22405 1 1 54 MET H    H -15.273 -14.215 18.806 1.00 . A A . 602 MET H    1 1 
       19 22406 1 1 54 MET HA   H -17.870 -13.060 19.104 1.00 . A A . 602 MET HA   1 1 
       19 22407 1 1 54 MET HB2  H -18.061 -13.064 16.703 1.00 . A A . 602 MET HB2  1 1 
       19 22408 1 1 54 MET HB3  H -16.415 -12.614 17.112 1.00 . A A . 602 MET HB3  1 1 
       19 22409 1 1 54 MET HE1  H -15.192 -12.149 13.561 1.00 . A A . 602 MET HE1  1 1 
       19 22410 1 1 54 MET HE2  H -14.438 -12.868 14.986 1.00 . A A . 602 MET HE2  1 1 
       19 22411 1 1 54 MET HE3  H -15.825 -11.793 15.166 1.00 . A A . 602 MET HE3  1 1 
       19 22412 1 1 54 MET HG2  H -15.617 -14.824 16.475 1.00 . A A . 602 MET HG2  1 1 
       19 22413 1 1 54 MET HG3  H -17.266 -15.366 16.186 1.00 . A A . 602 MET HG3  1 1 
       19 22414 1 1 54 MET N    N -16.110 -14.133 19.316 1.00 . A A . 602 MET N    1 1 
       19 22415 1 1 54 MET O    O -19.511 -14.941 18.736 1.00 . A A . 602 MET O    1 1 
       19 22416 1 1 54 MET SD   S -16.479 -13.958 14.427 1.00 . A A . 602 MET SD   1 1 
       19 22417 1 1 55 VAL C    C -19.116 -17.864 19.945 1.00 . A A . 603 VAL C    1 1 
       19 22418 1 1 55 VAL CA   C -18.510 -17.594 18.550 1.00 . A A . 603 VAL CA   1 1 
       19 22419 1 1 55 VAL CB   C -17.625 -18.815 18.068 1.00 . A A . 603 VAL CB   1 1 
       19 22420 1 1 55 VAL CG1  C -18.366 -20.168 18.225 1.00 . A A . 603 VAL CG1  1 1 
       19 22421 1 1 55 VAL CG2  C -17.160 -18.610 16.598 1.00 . A A . 603 VAL CG2  1 1 
       19 22422 1 1 55 VAL H    H -16.750 -16.389 18.515 1.00 . A A . 603 VAL H    1 1 
       19 22423 1 1 55 VAL HA   H -19.326 -17.475 17.839 1.00 . A A . 603 VAL HA   1 1 
       19 22424 1 1 55 VAL HB   H -16.738 -18.849 18.698 1.00 . A A . 603 VAL HB   1 1 
       19 22425 1 1 55 VAL HG11 H -19.281 -20.155 17.647 1.00 . A A . 603 VAL HG11 1 1 
       19 22426 1 1 55 VAL HG12 H -18.606 -20.336 19.268 1.00 . A A . 603 VAL HG12 1 1 
       19 22427 1 1 55 VAL HG13 H -17.736 -20.973 17.877 1.00 . A A . 603 VAL HG13 1 1 
       19 22428 1 1 55 VAL HG21 H -16.606 -17.680 16.513 1.00 . A A . 603 VAL HG21 1 1 
       19 22429 1 1 55 VAL HG22 H -18.019 -18.572 15.944 1.00 . A A . 603 VAL HG22 1 1 
       19 22430 1 1 55 VAL HG23 H -16.518 -19.432 16.296 1.00 . A A . 603 VAL HG23 1 1 
       19 22431 1 1 55 VAL N    N -17.730 -16.332 18.556 1.00 . A A . 603 VAL N    1 1 
       19 22432 1 1 55 VAL O    O -20.301 -18.217 20.058 1.00 . A A . 603 VAL O    1 1 
       19 22433 1 1 56 LYS C    C -19.878 -16.854 22.747 1.00 . A A . 604 LYS C    1 1 
       19 22434 1 1 56 LYS CA   C -18.750 -17.846 22.401 1.00 . A A . 604 LYS CA   1 1 
       19 22435 1 1 56 LYS CB   C -17.554 -17.674 23.381 1.00 . A A . 604 LYS CB   1 1 
       19 22436 1 1 56 LYS CD   C -15.241 -18.508 24.169 1.00 . A A . 604 LYS CD   1 1 
       19 22437 1 1 56 LYS CE   C -15.585 -18.448 25.674 1.00 . A A . 604 LYS CE   1 1 
       19 22438 1 1 56 LYS CG   C -16.472 -18.772 23.268 1.00 . A A . 604 LYS CG   1 1 
       19 22439 1 1 56 LYS H    H -17.379 -17.381 20.831 1.00 . A A . 604 LYS H    1 1 
       19 22440 1 1 56 LYS HA   H -19.133 -18.859 22.492 1.00 . A A . 604 LYS HA   1 1 
       19 22441 1 1 56 LYS HB2  H -17.088 -16.715 23.189 1.00 . A A . 604 LYS HB2  1 1 
       19 22442 1 1 56 LYS HB3  H -17.930 -17.677 24.402 1.00 . A A . 604 LYS HB3  1 1 
       19 22443 1 1 56 LYS HD2  H -14.519 -19.301 24.007 1.00 . A A . 604 LYS HD2  1 1 
       19 22444 1 1 56 LYS HD3  H -14.791 -17.564 23.872 1.00 . A A . 604 LYS HD3  1 1 
       19 22445 1 1 56 LYS HE2  H -16.310 -17.666 25.843 1.00 . A A . 604 LYS HE2  1 1 
       19 22446 1 1 56 LYS HE3  H -16.004 -19.398 25.988 1.00 . A A . 604 LYS HE3  1 1 
       19 22447 1 1 56 LYS HG2  H -16.907 -19.722 23.551 1.00 . A A . 604 LYS HG2  1 1 
       19 22448 1 1 56 LYS HG3  H -16.144 -18.829 22.234 1.00 . A A . 604 LYS HG3  1 1 
       19 22449 1 1 56 LYS HZ1  H -13.678 -18.910 26.378 1.00 . A A . 604 LYS HZ1  1 1 
       19 22450 1 1 56 LYS HZ2  H -14.652 -18.122 27.511 1.00 . A A . 604 LYS HZ2  1 1 
       19 22451 1 1 56 LYS HZ3  H -13.973 -17.252 26.230 1.00 . A A . 604 LYS HZ3  1 1 
       19 22452 1 1 56 LYS N    N -18.305 -17.665 21.000 1.00 . A A . 604 LYS N    1 1 
       19 22453 1 1 56 LYS NZ   N -14.390 -18.162 26.506 1.00 . A A . 604 LYS NZ   1 1 
       19 22454 1 1 56 LYS O    O -20.902 -17.237 23.317 1.00 . A A . 604 LYS O    1 1 
       19 22455 1 1 57 ALA C    C -21.924 -14.650 21.761 1.00 . A A . 605 ALA C    1 1 
       19 22456 1 1 57 ALA CA   C -20.638 -14.488 22.596 1.00 . A A . 605 ALA CA   1 1 
       19 22457 1 1 57 ALA CB   C -19.989 -13.125 22.301 1.00 . A A . 605 ALA CB   1 1 
       19 22458 1 1 57 ALA H    H -18.851 -15.381 21.862 1.00 . A A . 605 ALA H    1 1 
       19 22459 1 1 57 ALA HA   H -20.900 -14.513 23.652 1.00 . A A . 605 ALA HA   1 1 
       19 22460 1 1 57 ALA HB1  H -19.723 -13.061 21.248 1.00 . A A . 605 ALA HB1  1 1 
       19 22461 1 1 57 ALA HB2  H -19.097 -13.008 22.895 1.00 . A A . 605 ALA HB2  1 1 
       19 22462 1 1 57 ALA HB3  H -20.683 -12.327 22.545 1.00 . A A . 605 ALA HB3  1 1 
       19 22463 1 1 57 ALA N    N -19.677 -15.585 22.347 1.00 . A A . 605 ALA N    1 1 
       19 22464 1 1 57 ALA O    O -23.013 -14.289 22.218 1.00 . A A . 605 ALA O    1 1 
       19 22465 1 1 58 LYS C    C -23.895 -16.423 20.175 1.00 . A A . 606 LYS C    1 1 
       19 22466 1 1 58 LYS CA   C -22.891 -15.415 19.593 1.00 . A A . 606 LYS CA   1 1 
       19 22467 1 1 58 LYS CB   C -22.333 -15.940 18.247 1.00 . A A . 606 LYS CB   1 1 
       19 22468 1 1 58 LYS CD   C -22.714 -16.744 15.852 1.00 . A A . 606 LYS CD   1 1 
       19 22469 1 1 58 LYS CE   C -23.691 -16.870 14.679 1.00 . A A . 606 LYS CE   1 1 
       19 22470 1 1 58 LYS CG   C -23.364 -16.138 17.119 1.00 . A A . 606 LYS CG   1 1 
       19 22471 1 1 58 LYS H    H -20.873 -15.446 20.246 1.00 . A A . 606 LYS H    1 1 
       19 22472 1 1 58 LYS HA   H -23.385 -14.457 19.425 1.00 . A A . 606 LYS HA   1 1 
       19 22473 1 1 58 LYS HB2  H -21.588 -15.235 17.891 1.00 . A A . 606 LYS HB2  1 1 
       19 22474 1 1 58 LYS HB3  H -21.837 -16.891 18.430 1.00 . A A . 606 LYS HB3  1 1 
       19 22475 1 1 58 LYS HD2  H -21.892 -16.107 15.545 1.00 . A A . 606 LYS HD2  1 1 
       19 22476 1 1 58 LYS HD3  H -22.324 -17.729 16.095 1.00 . A A . 606 LYS HD3  1 1 
       19 22477 1 1 58 LYS HE2  H -23.182 -17.340 13.850 1.00 . A A . 606 LYS HE2  1 1 
       19 22478 1 1 58 LYS HE3  H -24.534 -17.482 14.975 1.00 . A A . 606 LYS HE3  1 1 
       19 22479 1 1 58 LYS HG2  H -24.150 -16.803 17.468 1.00 . A A . 606 LYS HG2  1 1 
       19 22480 1 1 58 LYS HG3  H -23.796 -15.174 16.870 1.00 . A A . 606 LYS HG3  1 1 
       19 22481 1 1 58 LYS HZ1  H -24.846 -15.662 13.432 1.00 . A A . 606 LYS HZ1  1 1 
       19 22482 1 1 58 LYS HZ2  H -23.396 -14.948 13.931 1.00 . A A . 606 LYS HZ2  1 1 
       19 22483 1 1 58 LYS HZ3  H -24.692 -15.078 15.009 1.00 . A A . 606 LYS HZ3  1 1 
       19 22484 1 1 58 LYS N    N -21.774 -15.192 20.534 1.00 . A A . 606 LYS N    1 1 
       19 22485 1 1 58 LYS NZ   N -24.191 -15.549 14.233 1.00 . A A . 606 LYS NZ   1 1 
       19 22486 1 1 58 LYS O    O -25.097 -16.154 20.232 1.00 . A A . 606 LYS O    1 1 
       19 22487 1 1 59 LYS C    C -24.669 -18.318 22.619 1.00 . A A . 607 LYS C    1 1 
       19 22488 1 1 59 LYS CA   C -24.160 -18.680 21.212 1.00 . A A . 607 LYS CA   1 1 
       19 22489 1 1 59 LYS CB   C -23.340 -20.009 21.253 1.00 . A A . 607 LYS CB   1 1 
       19 22490 1 1 59 LYS CD   C -22.631 -20.106 18.755 1.00 . A A . 607 LYS CD   1 1 
       19 22491 1 1 59 LYS CE   C -22.553 -20.978 17.493 1.00 . A A . 607 LYS CE   1 1 
       19 22492 1 1 59 LYS CG   C -23.338 -20.824 19.933 1.00 . A A . 607 LYS CG   1 1 
       19 22493 1 1 59 LYS H    H -22.390 -17.705 20.542 1.00 . A A . 607 LYS H    1 1 
       19 22494 1 1 59 LYS HA   H -25.025 -18.832 20.571 1.00 . A A . 607 LYS HA   1 1 
       19 22495 1 1 59 LYS HB2  H -22.308 -19.773 21.504 1.00 . A A . 607 LYS HB2  1 1 
       19 22496 1 1 59 LYS HB3  H -23.740 -20.648 22.038 1.00 . A A . 607 LYS HB3  1 1 
       19 22497 1 1 59 LYS HD2  H -23.173 -19.196 18.519 1.00 . A A . 607 LYS HD2  1 1 
       19 22498 1 1 59 LYS HD3  H -21.620 -19.844 19.059 1.00 . A A . 607 LYS HD3  1 1 
       19 22499 1 1 59 LYS HE2  H -23.552 -21.257 17.181 1.00 . A A . 607 LYS HE2  1 1 
       19 22500 1 1 59 LYS HE3  H -22.079 -20.416 16.699 1.00 . A A . 607 LYS HE3  1 1 
       19 22501 1 1 59 LYS HG2  H -22.834 -21.765 20.115 1.00 . A A . 607 LYS HG2  1 1 
       19 22502 1 1 59 LYS HG3  H -24.369 -21.029 19.653 1.00 . A A . 607 LYS HG3  1 1 
       19 22503 1 1 59 LYS HZ1  H -20.800 -21.963 18.045 1.00 . A A . 607 LYS HZ1  1 1 
       19 22504 1 1 59 LYS HZ2  H -21.696 -22.786 16.876 1.00 . A A . 607 LYS HZ2  1 1 
       19 22505 1 1 59 LYS HZ3  H -22.208 -22.781 18.485 1.00 . A A . 607 LYS HZ3  1 1 
       19 22506 1 1 59 LYS N    N -23.361 -17.583 20.618 1.00 . A A . 607 LYS N    1 1 
       19 22507 1 1 59 LYS NZ   N -21.761 -22.211 17.741 1.00 . A A . 607 LYS NZ   1 1 
       19 22508 1 1 59 LYS O    O -25.684 -18.858 23.063 1.00 . A A . 607 LYS O    1 1 
       19 22509 1 1 60 ALA C    C -25.623 -16.057 24.503 1.00 . A A . 608 ALA C    1 1 
       19 22510 1 1 60 ALA CA   C -24.348 -16.898 24.639 1.00 . A A . 608 ALA CA   1 1 
       19 22511 1 1 60 ALA CB   C -23.209 -16.064 25.270 1.00 . A A . 608 ALA CB   1 1 
       19 22512 1 1 60 ALA H    H -23.117 -17.080 22.915 1.00 . A A . 608 ALA H    1 1 
       19 22513 1 1 60 ALA HA   H -24.544 -17.751 25.290 1.00 . A A . 608 ALA HA   1 1 
       19 22514 1 1 60 ALA HB1  H -22.315 -16.669 25.350 1.00 . A A . 608 ALA HB1  1 1 
       19 22515 1 1 60 ALA HB2  H -23.495 -15.724 26.259 1.00 . A A . 608 ALA HB2  1 1 
       19 22516 1 1 60 ALA HB3  H -22.992 -15.203 24.646 1.00 . A A . 608 ALA HB3  1 1 
       19 22517 1 1 60 ALA N    N -23.946 -17.414 23.312 1.00 . A A . 608 ALA N    1 1 
       19 22518 1 1 60 ALA O    O -26.627 -16.313 25.177 1.00 . A A . 608 ALA O    1 1 
       19 22519 1 1 61 ALA C    C -27.907 -14.938 22.746 1.00 . A A . 609 ALA C    1 1 
       19 22520 1 1 61 ALA CA   C -26.695 -14.167 23.292 1.00 . A A . 609 ALA CA   1 1 
       19 22521 1 1 61 ALA CB   C -26.256 -13.076 22.298 1.00 . A A . 609 ALA CB   1 1 
       19 22522 1 1 61 ALA H    H -24.760 -15.019 23.020 1.00 . A A . 609 ALA H    1 1 
       19 22523 1 1 61 ALA HA   H -26.967 -13.685 24.232 1.00 . A A . 609 ALA HA   1 1 
       19 22524 1 1 61 ALA HB1  H -27.073 -12.386 22.124 1.00 . A A . 609 ALA HB1  1 1 
       19 22525 1 1 61 ALA HB2  H -25.965 -13.529 21.355 1.00 . A A . 609 ALA HB2  1 1 
       19 22526 1 1 61 ALA HB3  H -25.414 -12.532 22.703 1.00 . A A . 609 ALA HB3  1 1 
       19 22527 1 1 61 ALA N    N -25.576 -15.093 23.564 1.00 . A A . 609 ALA N    1 1 
       19 22528 1 1 61 ALA O    O -29.044 -14.696 23.161 1.00 . A A . 609 ALA O    1 1 
       19 22529 1 1 62 GLN C    C -29.363 -17.635 22.224 1.00 . A A . 610 GLN C    1 1 
       19 22530 1 1 62 GLN CA   C -28.636 -16.761 21.187 1.00 . A A . 610 GLN CA   1 1 
       19 22531 1 1 62 GLN CB   C -27.975 -17.665 20.101 1.00 . A A . 610 GLN CB   1 1 
       19 22532 1 1 62 GLN CD   C -29.994 -17.717 18.506 1.00 . A A . 610 GLN CD   1 1 
       19 22533 1 1 62 GLN CG   C -28.957 -18.540 19.287 1.00 . A A . 610 GLN CG   1 1 
       19 22534 1 1 62 GLN H    H -26.681 -16.035 21.598 1.00 . A A . 610 GLN H    1 1 
       19 22535 1 1 62 GLN HA   H -29.360 -16.109 20.706 1.00 . A A . 610 GLN HA   1 1 
       19 22536 1 1 62 GLN HB2  H -27.441 -17.032 19.398 1.00 . A A . 610 GLN HB2  1 1 
       19 22537 1 1 62 GLN HB3  H -27.249 -18.319 20.584 1.00 . A A . 610 GLN HB3  1 1 
       19 22538 1 1 62 GLN HE21 H -31.264 -17.751 20.041 1.00 . A A . 610 GLN HE21 1 1 
       19 22539 1 1 62 GLN HE22 H -31.803 -16.896 18.642 1.00 . A A . 610 GLN HE22 1 1 
       19 22540 1 1 62 GLN HG2  H -28.387 -19.132 18.579 1.00 . A A . 610 GLN HG2  1 1 
       19 22541 1 1 62 GLN HG3  H -29.480 -19.208 19.965 1.00 . A A . 610 GLN HG3  1 1 
       19 22542 1 1 62 GLN N    N -27.620 -15.902 21.839 1.00 . A A . 610 GLN N    1 1 
       19 22543 1 1 62 GLN NE2  N -31.135 -17.426 19.125 1.00 . A A . 610 GLN NE2  1 1 
       19 22544 1 1 62 GLN O    O -30.581 -17.843 22.134 1.00 . A A . 610 GLN O    1 1 
       19 22545 1 1 62 GLN OE1  O -29.754 -17.323 17.363 1.00 . A A . 610 GLN OE1  1 1 
       19 22546 1 1 63 GLU C    C -30.075 -18.115 25.186 1.00 . A A . 611 GLU C    1 1 
       19 22547 1 1 63 GLU CA   C -29.119 -18.949 24.319 1.00 . A A . 611 GLU CA   1 1 
       19 22548 1 1 63 GLU CB   C -27.950 -19.555 25.162 1.00 . A A . 611 GLU CB   1 1 
       19 22549 1 1 63 GLU CD   C -28.794 -20.106 27.571 1.00 . A A . 611 GLU CD   1 1 
       19 22550 1 1 63 GLU CG   C -28.349 -20.648 26.195 1.00 . A A . 611 GLU CG   1 1 
       19 22551 1 1 63 GLU H    H -27.637 -17.911 23.206 1.00 . A A . 611 GLU H    1 1 
       19 22552 1 1 63 GLU HA   H -29.680 -19.764 23.866 1.00 . A A . 611 GLU HA   1 1 
       19 22553 1 1 63 GLU HB2  H -27.234 -19.997 24.477 1.00 . A A . 611 GLU HB2  1 1 
       19 22554 1 1 63 GLU HB3  H -27.445 -18.749 25.692 1.00 . A A . 611 GLU HB3  1 1 
       19 22555 1 1 63 GLU HG2  H -29.152 -21.236 25.771 1.00 . A A . 611 GLU HG2  1 1 
       19 22556 1 1 63 GLU HG3  H -27.497 -21.308 26.351 1.00 . A A . 611 GLU HG3  1 1 
       19 22557 1 1 63 GLU N    N -28.592 -18.120 23.219 1.00 . A A . 611 GLU N    1 1 
       19 22558 1 1 63 GLU O    O -31.102 -18.613 25.607 1.00 . A A . 611 GLU O    1 1 
       19 22559 1 1 63 GLU OE1  O -27.923 -19.614 28.324 1.00 . A A . 611 GLU OE1  1 1 
       19 22560 1 1 63 GLU OE2  O -30.000 -20.171 27.909 1.00 . A A . 611 GLU OE2  1 1 
       19 22561 1 1 64 GLN C    C -31.852 -15.485 25.486 1.00 . A A . 612 GLN C    1 1 
       19 22562 1 1 64 GLN CA   C -30.552 -15.902 26.213 1.00 . A A . 612 GLN CA   1 1 
       19 22563 1 1 64 GLN CB   C -29.703 -14.667 26.598 1.00 . A A . 612 GLN CB   1 1 
       19 22564 1 1 64 GLN CD   C -27.525 -13.848 27.702 1.00 . A A . 612 GLN CD   1 1 
       19 22565 1 1 64 GLN CG   C -28.490 -15.015 27.479 1.00 . A A . 612 GLN CG   1 1 
       19 22566 1 1 64 GLN H    H -28.897 -16.502 25.010 1.00 . A A . 612 GLN H    1 1 
       19 22567 1 1 64 GLN HA   H -30.830 -16.423 27.132 1.00 . A A . 612 GLN HA   1 1 
       19 22568 1 1 64 GLN HB2  H -29.344 -14.189 25.687 1.00 . A A . 612 GLN HB2  1 1 
       19 22569 1 1 64 GLN HB3  H -30.323 -13.955 27.138 1.00 . A A . 612 GLN HB3  1 1 
       19 22570 1 1 64 GLN HE21 H -26.954 -14.601 29.451 1.00 . A A . 612 GLN HE21 1 1 
       19 22571 1 1 64 GLN HE22 H -26.209 -13.111 28.995 1.00 . A A . 612 GLN HE22 1 1 
       19 22572 1 1 64 GLN HG2  H -28.854 -15.358 28.442 1.00 . A A . 612 GLN HG2  1 1 
       19 22573 1 1 64 GLN HG3  H -27.939 -15.824 27.008 1.00 . A A . 612 GLN HG3  1 1 
       19 22574 1 1 64 GLN N    N -29.736 -16.832 25.399 1.00 . A A . 612 GLN N    1 1 
       19 22575 1 1 64 GLN NE2  N -26.823 -13.855 28.826 1.00 . A A . 612 GLN NE2  1 1 
       19 22576 1 1 64 GLN O    O -32.864 -15.227 26.141 1.00 . A A . 612 GLN O    1 1 
       19 22577 1 1 64 GLN OE1  O -27.389 -12.968 26.851 1.00 . A A . 612 GLN OE1  1 1 
       19 22578 1 1 65 VAL C    C -33.972 -16.392 23.418 1.00 . A A . 613 VAL C    1 1 
       19 22579 1 1 65 VAL CA   C -33.024 -15.184 23.303 1.00 . A A . 613 VAL CA   1 1 
       19 22580 1 1 65 VAL CB   C -32.661 -14.940 21.787 1.00 . A A . 613 VAL CB   1 1 
       19 22581 1 1 65 VAL CG1  C -33.938 -14.730 20.911 1.00 . A A . 613 VAL CG1  1 1 
       19 22582 1 1 65 VAL CG2  C -31.686 -13.747 21.650 1.00 . A A . 613 VAL CG2  1 1 
       19 22583 1 1 65 VAL H    H -30.947 -15.541 23.694 1.00 . A A . 613 VAL H    1 1 
       19 22584 1 1 65 VAL HA   H -33.527 -14.295 23.683 1.00 . A A . 613 VAL HA   1 1 
       19 22585 1 1 65 VAL HB   H -32.149 -15.830 21.419 1.00 . A A . 613 VAL HB   1 1 
       19 22586 1 1 65 VAL HG11 H -33.654 -14.582 19.876 1.00 . A A . 613 VAL HG11 1 1 
       19 22587 1 1 65 VAL HG12 H -34.482 -13.861 21.255 1.00 . A A . 613 VAL HG12 1 1 
       19 22588 1 1 65 VAL HG13 H -34.583 -15.600 20.985 1.00 . A A . 613 VAL HG13 1 1 
       19 22589 1 1 65 VAL HG21 H -31.412 -13.607 20.611 1.00 . A A . 613 VAL HG21 1 1 
       19 22590 1 1 65 VAL HG22 H -30.789 -13.941 22.226 1.00 . A A . 613 VAL HG22 1 1 
       19 22591 1 1 65 VAL HG23 H -32.154 -12.846 22.020 1.00 . A A . 613 VAL HG23 1 1 
       19 22592 1 1 65 VAL N    N -31.813 -15.421 24.138 1.00 . A A . 613 VAL N    1 1 
       19 22593 1 1 65 VAL O    O -35.184 -16.242 23.626 1.00 . A A . 613 VAL O    1 1 
       19 22594 1 1 66 LEU C    C -34.641 -19.013 24.879 1.00 . A A . 614 LEU C    1 1 
       19 22595 1 1 66 LEU CA   C -34.062 -18.881 23.456 1.00 . A A . 614 LEU CA   1 1 
       19 22596 1 1 66 LEU CB   C -33.050 -20.031 23.114 1.00 . A A . 614 LEU CB   1 1 
       19 22597 1 1 66 LEU CD1  C -33.450 -22.098 24.644 1.00 . A A . 614 LEU CD1  1 1 
       19 22598 1 1 66 LEU CD2  C -34.926 -21.714 22.586 1.00 . A A . 614 LEU CD2  1 1 
       19 22599 1 1 66 LEU CG   C -33.524 -21.531 23.204 1.00 . A A . 614 LEU CG   1 1 
       19 22600 1 1 66 LEU H    H -32.409 -17.601 23.128 1.00 . A A . 614 LEU H    1 1 
       19 22601 1 1 66 LEU HA   H -34.876 -18.900 22.738 1.00 . A A . 614 LEU HA   1 1 
       19 22602 1 1 66 LEU HB2  H -32.704 -19.866 22.101 1.00 . A A . 614 LEU HB2  1 1 
       19 22603 1 1 66 LEU HB3  H -32.192 -19.918 23.769 1.00 . A A . 614 LEU HB3  1 1 
       19 22604 1 1 66 LEU HD11 H -34.111 -21.539 25.295 1.00 . A A . 614 LEU HD11 1 1 
       19 22605 1 1 66 LEU HD12 H -32.437 -22.005 25.004 1.00 . A A . 614 LEU HD12 1 1 
       19 22606 1 1 66 LEU HD13 H -33.735 -23.139 24.646 1.00 . A A . 614 LEU HD13 1 1 
       19 22607 1 1 66 LEU HD21 H -35.204 -22.758 22.615 1.00 . A A . 614 LEU HD21 1 1 
       19 22608 1 1 66 LEU HD22 H -34.906 -21.382 21.558 1.00 . A A . 614 LEU HD22 1 1 
       19 22609 1 1 66 LEU HD23 H -35.652 -21.130 23.138 1.00 . A A . 614 LEU HD23 1 1 
       19 22610 1 1 66 LEU HG   H -32.844 -22.135 22.614 1.00 . A A . 614 LEU HG   1 1 
       19 22611 1 1 66 LEU N    N -33.371 -17.591 23.311 1.00 . A A . 614 LEU N    1 1 
       19 22612 1 1 66 LEU O    O -35.768 -19.464 25.059 1.00 . A A . 614 LEU O    1 1 
       19 22613 1 1 67 ASN C    C -35.376 -17.776 27.635 1.00 . A A . 615 ASN C    1 1 
       19 22614 1 1 67 ASN CA   C -34.198 -18.708 27.301 1.00 . A A . 615 ASN CA   1 1 
       19 22615 1 1 67 ASN CB   C -32.949 -18.369 28.165 1.00 . A A . 615 ASN CB   1 1 
       19 22616 1 1 67 ASN CG   C -33.019 -18.824 29.635 1.00 . A A . 615 ASN CG   1 1 
       19 22617 1 1 67 ASN H    H -33.008 -18.165 25.633 1.00 . A A . 615 ASN H    1 1 
       19 22618 1 1 67 ASN HA   H -34.495 -19.740 27.488 1.00 . A A . 615 ASN HA   1 1 
       19 22619 1 1 67 ASN HB2  H -32.086 -18.843 27.716 1.00 . A A . 615 ASN HB2  1 1 
       19 22620 1 1 67 ASN HB3  H -32.792 -17.296 28.145 1.00 . A A . 615 ASN HB3  1 1 
       19 22621 1 1 67 ASN HD21 H -31.044 -19.070 29.673 1.00 . A A . 615 ASN HD21 1 1 
       19 22622 1 1 67 ASN HD22 H -31.872 -19.441 31.145 1.00 . A A . 615 ASN HD22 1 1 
       19 22623 1 1 67 ASN N    N -33.855 -18.587 25.870 1.00 . A A . 615 ASN N    1 1 
       19 22624 1 1 67 ASN ND2  N -31.863 -19.142 30.210 1.00 . A A . 615 ASN ND2  1 1 
       19 22625 1 1 67 ASN O    O -36.241 -18.125 28.430 1.00 . A A . 615 ASN O    1 1 
       19 22626 1 1 67 ASN OD1  O -34.082 -18.895 30.245 1.00 . A A . 615 ASN OD1  1 1 
       19 22627 1 1 68 ALA C    C -37.792 -16.175 26.463 1.00 . A A . 616 ALA C    1 1 
       19 22628 1 1 68 ALA CA   C -36.494 -15.626 27.098 1.00 . A A . 616 ALA CA   1 1 
       19 22629 1 1 68 ALA CB   C -36.089 -14.293 26.443 1.00 . A A . 616 ALA CB   1 1 
       19 22630 1 1 68 ALA H    H -34.639 -16.380 26.397 1.00 . A A . 616 ALA H    1 1 
       19 22631 1 1 68 ALA HA   H -36.668 -15.443 28.158 1.00 . A A . 616 ALA HA   1 1 
       19 22632 1 1 68 ALA HB1  H -36.884 -13.566 26.569 1.00 . A A . 616 ALA HB1  1 1 
       19 22633 1 1 68 ALA HB2  H -35.909 -14.443 25.385 1.00 . A A . 616 ALA HB2  1 1 
       19 22634 1 1 68 ALA HB3  H -35.187 -13.916 26.907 1.00 . A A . 616 ALA HB3  1 1 
       19 22635 1 1 68 ALA N    N -35.394 -16.600 26.982 1.00 . A A . 616 ALA N    1 1 
       19 22636 1 1 68 ALA O    O -38.895 -15.919 26.957 1.00 . A A . 616 ALA O    1 1 
       19 22637 1 1 69 SER C    C -39.343 -18.738 25.524 1.00 . A A . 617 SER C    1 1 
       19 22638 1 1 69 SER CA   C -38.748 -17.606 24.655 1.00 . A A . 617 SER CA   1 1 
       19 22639 1 1 69 SER CB   C -38.256 -18.168 23.293 1.00 . A A . 617 SER CB   1 1 
       19 22640 1 1 69 SER H    H -36.724 -17.081 25.027 1.00 . A A . 617 SER H    1 1 
       19 22641 1 1 69 SER HA   H -39.520 -16.854 24.472 1.00 . A A . 617 SER HA   1 1 
       19 22642 1 1 69 SER HB2  H -37.892 -17.355 22.679 1.00 . A A . 617 SER HB2  1 1 
       19 22643 1 1 69 SER HB3  H -37.453 -18.873 23.461 1.00 . A A . 617 SER HB3  1 1 
       19 22644 1 1 69 SER HG   H -40.105 -18.309 22.673 1.00 . A A . 617 SER HG   1 1 
       19 22645 1 1 69 SER N    N -37.631 -16.945 25.366 1.00 . A A . 617 SER N    1 1 
       19 22646 1 1 69 SER O    O -40.567 -18.907 25.599 1.00 . A A . 617 SER O    1 1 
       19 22647 1 1 69 SER OG   O -39.295 -18.825 22.586 1.00 . A A . 617 SER OG   1 1 
       19 22648 1 1 70 ARG C    C -39.206 -20.263 28.455 1.00 . A A . 618 ARG C    1 1 
       19 22649 1 1 70 ARG CA   C -38.820 -20.666 27.017 1.00 . A A . 618 ARG CA   1 1 
       19 22650 1 1 70 ARG CB   C -37.650 -21.685 27.021 1.00 . A A . 618 ARG CB   1 1 
       19 22651 1 1 70 ARG CD   C -38.382 -22.951 24.900 1.00 . A A . 618 ARG CD   1 1 
       19 22652 1 1 70 ARG CG   C -37.245 -22.209 25.621 1.00 . A A . 618 ARG CG   1 1 
       19 22653 1 1 70 ARG CZ   C -38.363 -24.545 22.963 1.00 . A A . 618 ARG CZ   1 1 
       19 22654 1 1 70 ARG H    H -37.507 -19.240 26.149 1.00 . A A . 618 ARG H    1 1 
       19 22655 1 1 70 ARG HA   H -39.688 -21.138 26.553 1.00 . A A . 618 ARG HA   1 1 
       19 22656 1 1 70 ARG HB2  H -36.782 -21.218 27.469 1.00 . A A . 618 ARG HB2  1 1 
       19 22657 1 1 70 ARG HB3  H -37.933 -22.540 27.628 1.00 . A A . 618 ARG HB3  1 1 
       19 22658 1 1 70 ARG HD2  H -38.665 -23.816 25.494 1.00 . A A . 618 ARG HD2  1 1 
       19 22659 1 1 70 ARG HD3  H -39.235 -22.287 24.817 1.00 . A A . 618 ARG HD3  1 1 
       19 22660 1 1 70 ARG HE   H -37.426 -22.782 23.030 1.00 . A A . 618 ARG HE   1 1 
       19 22661 1 1 70 ARG HG2  H -36.935 -21.369 25.007 1.00 . A A . 618 ARG HG2  1 1 
       19 22662 1 1 70 ARG HG3  H -36.405 -22.886 25.734 1.00 . A A . 618 ARG HG3  1 1 
       19 22663 1 1 70 ARG HH11 H -39.381 -25.262 24.570 1.00 . A A . 618 ARG HH11 1 1 
       19 22664 1 1 70 ARG HH12 H -39.360 -26.302 23.183 1.00 . A A . 618 ARG HH12 1 1 
       19 22665 1 1 70 ARG HH21 H -37.406 -24.151 21.220 1.00 . A A . 618 ARG HH21 1 1 
       19 22666 1 1 70 ARG HH22 H -38.227 -25.678 21.284 1.00 . A A . 618 ARG HH22 1 1 
       19 22667 1 1 70 ARG N    N -38.452 -19.489 26.200 1.00 . A A . 618 ARG N    1 1 
       19 22668 1 1 70 ARG NE   N -37.988 -23.395 23.544 1.00 . A A . 618 ARG NE   1 1 
       19 22669 1 1 70 ARG NH1  N -39.091 -25.441 23.627 1.00 . A A . 618 ARG NH1  1 1 
       19 22670 1 1 70 ARG NH2  N -37.966 -24.810 21.725 1.00 . A A . 618 ARG NH2  1 1 
       19 22671 1 1 70 ARG O    O -39.793 -21.059 29.190 1.00 . A A . 618 ARG O    1 1 
       19 22672 1 1 71 ALA C    C -39.873 -17.053 29.928 1.00 . A A . 619 ALA C    1 1 
       19 22673 1 1 71 ALA CA   C -39.249 -18.439 30.154 1.00 . A A . 619 ALA CA   1 1 
       19 22674 1 1 71 ALA CB   C -38.025 -18.381 31.092 1.00 . A A . 619 ALA CB   1 1 
       19 22675 1 1 71 ALA H    H -38.349 -18.466 28.232 1.00 . A A . 619 ALA H    1 1 
       19 22676 1 1 71 ALA HA   H -40.001 -19.078 30.620 1.00 . A A . 619 ALA HA   1 1 
       19 22677 1 1 71 ALA HB1  H -37.614 -19.377 31.216 1.00 . A A . 619 ALA HB1  1 1 
       19 22678 1 1 71 ALA HB2  H -38.321 -18.001 32.060 1.00 . A A . 619 ALA HB2  1 1 
       19 22679 1 1 71 ALA HB3  H -37.264 -17.730 30.671 1.00 . A A . 619 ALA HB3  1 1 
       19 22680 1 1 71 ALA N    N -38.877 -19.019 28.846 1.00 . A A . 619 ALA N    1 1 
       19 22681 1 1 71 ALA O    O -39.329 -16.022 30.336 1.00 . A A . 619 ALA O    1 1 
       19 22682 1 1 72 LYS C    C -42.500 -15.356 30.187 1.00 . A A . 620 LYS C    1 1 
       19 22683 1 1 72 LYS CA   C -41.789 -15.861 28.910 1.00 . A A . 620 LYS CA   1 1 
       19 22684 1 1 72 LYS CB   C -42.804 -16.198 27.771 1.00 . A A . 620 LYS CB   1 1 
       19 22685 1 1 72 LYS CD   C -42.663 -13.938 26.524 1.00 . A A . 620 LYS CD   1 1 
       19 22686 1 1 72 LYS CE   C -41.835 -14.494 25.346 1.00 . A A . 620 LYS CE   1 1 
       19 22687 1 1 72 LYS CG   C -43.580 -14.992 27.197 1.00 . A A . 620 LYS CG   1 1 
       19 22688 1 1 72 LYS H    H -41.340 -17.925 28.900 1.00 . A A . 620 LYS H    1 1 
       19 22689 1 1 72 LYS HA   H -41.099 -15.099 28.554 1.00 . A A . 620 LYS HA   1 1 
       19 22690 1 1 72 LYS HB2  H -42.262 -16.662 26.953 1.00 . A A . 620 LYS HB2  1 1 
       19 22691 1 1 72 LYS HB3  H -43.529 -16.920 28.144 1.00 . A A . 620 LYS HB3  1 1 
       19 22692 1 1 72 LYS HD2  H -43.281 -13.128 26.153 1.00 . A A . 620 LYS HD2  1 1 
       19 22693 1 1 72 LYS HD3  H -41.986 -13.545 27.273 1.00 . A A . 620 LYS HD3  1 1 
       19 22694 1 1 72 LYS HE2  H -41.224 -13.698 24.941 1.00 . A A . 620 LYS HE2  1 1 
       19 22695 1 1 72 LYS HE3  H -41.193 -15.287 25.707 1.00 . A A . 620 LYS HE3  1 1 
       19 22696 1 1 72 LYS HG2  H -44.290 -15.352 26.461 1.00 . A A . 620 LYS HG2  1 1 
       19 22697 1 1 72 LYS HG3  H -44.123 -14.518 28.006 1.00 . A A . 620 LYS HG3  1 1 
       19 22698 1 1 72 LYS HZ1  H -43.396 -14.317 23.976 1.00 . A A . 620 LYS HZ1  1 1 
       19 22699 1 1 72 LYS HZ2  H -43.192 -15.882 24.581 1.00 . A A . 620 LYS HZ2  1 1 
       19 22700 1 1 72 LYS HZ3  H -42.114 -15.273 23.430 1.00 . A A . 620 LYS HZ3  1 1 
       19 22701 1 1 72 LYS N    N -41.011 -17.066 29.225 1.00 . A A . 620 LYS N    1 1 
       19 22702 1 1 72 LYS NZ   N -42.693 -15.029 24.259 1.00 . A A . 620 LYS NZ   1 1 
       19 22703 1 1 72 LYS O    O -43.534 -15.892 30.588 1.00 . A A . 620 LYS O    1 1 
       19 22704 1 1 73 LYS C    C -43.145 -12.515 31.972 1.00 . A A . 621 LYS C    1 1 
       19 22705 1 1 73 LYS CA   C -42.354 -13.830 32.152 1.00 . A A . 621 LYS CA   1 1 
       19 22706 1 1 73 LYS CB   C -41.135 -13.628 33.094 1.00 . A A . 621 LYS CB   1 1 
       19 22707 1 1 73 LYS CD   C -41.247 -16.032 34.036 1.00 . A A . 621 LYS CD   1 1 
       19 22708 1 1 73 LYS CE   C -40.457 -17.310 34.382 1.00 . A A . 621 LYS CE   1 1 
       19 22709 1 1 73 LYS CG   C -40.357 -14.926 33.403 1.00 . A A . 621 LYS CG   1 1 
       19 22710 1 1 73 LYS H    H -41.129 -13.915 30.421 1.00 . A A . 621 LYS H    1 1 
       19 22711 1 1 73 LYS HA   H -43.010 -14.576 32.598 1.00 . A A . 621 LYS HA   1 1 
       19 22712 1 1 73 LYS HB2  H -40.449 -12.920 32.631 1.00 . A A . 621 LYS HB2  1 1 
       19 22713 1 1 73 LYS HB3  H -41.477 -13.204 34.031 1.00 . A A . 621 LYS HB3  1 1 
       19 22714 1 1 73 LYS HD2  H -41.696 -15.646 34.946 1.00 . A A . 621 LYS HD2  1 1 
       19 22715 1 1 73 LYS HD3  H -42.039 -16.288 33.334 1.00 . A A . 621 LYS HD3  1 1 
       19 22716 1 1 73 LYS HE2  H -41.145 -18.063 34.744 1.00 . A A . 621 LYS HE2  1 1 
       19 22717 1 1 73 LYS HE3  H -39.964 -17.679 33.490 1.00 . A A . 621 LYS HE3  1 1 
       19 22718 1 1 73 LYS HG2  H -39.938 -15.301 32.473 1.00 . A A . 621 LYS HG2  1 1 
       19 22719 1 1 73 LYS HG3  H -39.542 -14.691 34.082 1.00 . A A . 621 LYS HG3  1 1 
       19 22720 1 1 73 LYS HZ1  H -39.874 -16.691 36.297 1.00 . A A . 621 LYS HZ1  1 1 
       19 22721 1 1 73 LYS HZ2  H -38.723 -16.388 35.095 1.00 . A A . 621 LYS HZ2  1 1 
       19 22722 1 1 73 LYS HZ3  H -38.944 -17.962 35.673 1.00 . A A . 621 LYS HZ3  1 1 
       19 22723 1 1 73 LYS N    N -41.899 -14.344 30.843 1.00 . A A . 621 LYS N    1 1 
       19 22724 1 1 73 LYS NZ   N -39.428 -17.070 35.435 1.00 . A A . 621 LYS NZ   1 1 
       20 22725 1 1  3 PHE C    C  -0.305  -6.910  8.070 1.00 . A A . 551 PHE C    1 1 
       20 22726 1 1  3 PHE CA   C  -0.301  -6.298  9.487 1.00 . A A . 551 PHE CA   1 1 
       20 22727 1 1  3 PHE CB   C  -1.345  -5.153  9.584 1.00 . A A . 551 PHE CB   1 1 
       20 22728 1 1  3 PHE CD1  C  -3.564  -6.278 10.144 1.00 . A A . 551 PHE CD1  1 1 
       20 22729 1 1  3 PHE CD2  C  -3.349  -5.244  7.998 1.00 . A A . 551 PHE CD2  1 1 
       20 22730 1 1  3 PHE CE1  C  -4.862  -6.654  9.831 1.00 . A A . 551 PHE CE1  1 1 
       20 22731 1 1  3 PHE CE2  C  -4.643  -5.621  7.688 1.00 . A A . 551 PHE CE2  1 1 
       20 22732 1 1  3 PHE CG   C  -2.784  -5.561  9.237 1.00 . A A . 551 PHE CG   1 1 
       20 22733 1 1  3 PHE CZ   C  -5.396  -6.329  8.603 1.00 . A A . 551 PHE CZ   1 1 
       20 22734 1 1  3 PHE H    H   1.244  -4.854  9.671 1.00 . A A . 551 PHE H    1 1 
       20 22735 1 1  3 PHE HA   H  -0.571  -7.071 10.207 1.00 . A A . 551 PHE HA   1 1 
       20 22736 1 1  3 PHE HB2  H  -1.349  -4.771 10.598 1.00 . A A . 551 PHE HB2  1 1 
       20 22737 1 1  3 PHE HB3  H  -1.049  -4.347  8.918 1.00 . A A . 551 PHE HB3  1 1 
       20 22738 1 1  3 PHE HD1  H  -3.152  -6.540 11.110 1.00 . A A . 551 PHE HD1  1 1 
       20 22739 1 1  3 PHE HD2  H  -2.768  -4.688  7.275 1.00 . A A . 551 PHE HD2  1 1 
       20 22740 1 1  3 PHE HE1  H  -5.456  -7.206 10.550 1.00 . A A . 551 PHE HE1  1 1 
       20 22741 1 1  3 PHE HE2  H  -5.064  -5.365  6.725 1.00 . A A . 551 PHE HE2  1 1 
       20 22742 1 1  3 PHE HZ   H  -6.410  -6.626  8.356 1.00 . A A . 551 PHE HZ   1 1 
       20 22743 1 1  3 PHE N    N   1.042  -5.795  9.837 1.00 . A A . 551 PHE N    1 1 
       20 22744 1 1  3 PHE O    O  -0.023  -6.213  7.084 1.00 . A A . 551 PHE O    1 1 
       20 22745 1 1  4 THR C    C  -2.453  -8.981  6.586 1.00 . A A . 552 THR C    1 1 
       20 22746 1 1  4 THR CA   C  -0.911  -8.902  6.737 1.00 . A A . 552 THR CA   1 1 
       20 22747 1 1  4 THR CB   C  -0.282 -10.341  6.704 1.00 . A A . 552 THR CB   1 1 
       20 22748 1 1  4 THR CG2  C   1.238 -10.301  6.490 1.00 . A A . 552 THR CG2  1 1 
       20 22749 1 1  4 THR H    H  -0.606  -8.738  8.818 1.00 . A A . 552 THR H    1 1 
       20 22750 1 1  4 THR HA   H  -0.496  -8.325  5.911 1.00 . A A . 552 THR HA   1 1 
       20 22751 1 1  4 THR HB   H  -0.724 -10.891  5.875 1.00 . A A . 552 THR HB   1 1 
       20 22752 1 1  4 THR HG1  H  -1.286 -10.608  8.401 1.00 . A A . 552 THR HG1  1 1 
       20 22753 1 1  4 THR HG21 H   1.625 -11.313  6.489 1.00 . A A . 552 THR HG21 1 1 
       20 22754 1 1  4 THR HG22 H   1.708  -9.744  7.288 1.00 . A A . 552 THR HG22 1 1 
       20 22755 1 1  4 THR HG23 H   1.468  -9.833  5.540 1.00 . A A . 552 THR HG23 1 1 
       20 22756 1 1  4 THR N    N  -0.598  -8.213  7.991 1.00 . A A . 552 THR N    1 1 
       20 22757 1 1  4 THR O    O  -3.129  -9.478  7.499 1.00 . A A . 552 THR O    1 1 
       20 22758 1 1  4 THR OG1  O  -0.569 -11.055  7.926 1.00 . A A . 552 THR OG1  1 1 
       20 22759 1 1  5 PRO C    C  -5.072  -9.897  5.045 1.00 . A A . 553 PRO C    1 1 
       20 22760 1 1  5 PRO CA   C  -4.504  -8.475  5.227 1.00 . A A . 553 PRO CA   1 1 
       20 22761 1 1  5 PRO CB   C  -4.666  -7.632  3.935 1.00 . A A . 553 PRO CB   1 1 
       20 22762 1 1  5 PRO CD   C  -2.311  -7.870  4.294 1.00 . A A . 553 PRO CD   1 1 
       20 22763 1 1  5 PRO CG   C  -3.367  -7.813  3.213 1.00 . A A . 553 PRO CG   1 1 
       20 22764 1 1  5 PRO HA   H  -5.021  -7.982  6.049 1.00 . A A . 553 PRO HA   1 1 
       20 22765 1 1  5 PRO HB2  H  -5.506  -7.987  3.345 1.00 . A A . 553 PRO HB2  1 1 
       20 22766 1 1  5 PRO HB3  H  -4.832  -6.591  4.199 1.00 . A A . 553 PRO HB3  1 1 
       20 22767 1 1  5 PRO HD2  H  -1.482  -8.494  3.980 1.00 . A A . 553 PRO HD2  1 1 
       20 22768 1 1  5 PRO HD3  H  -1.955  -6.874  4.544 1.00 . A A . 553 PRO HD3  1 1 
       20 22769 1 1  5 PRO HG2  H  -3.382  -8.741  2.645 1.00 . A A . 553 PRO HG2  1 1 
       20 22770 1 1  5 PRO HG3  H  -3.188  -6.976  2.548 1.00 . A A . 553 PRO HG3  1 1 
       20 22771 1 1  5 PRO N    N  -3.033  -8.477  5.449 1.00 . A A . 553 PRO N    1 1 
       20 22772 1 1  5 PRO O    O  -4.609 -10.658  4.189 1.00 . A A . 553 PRO O    1 1 
       20 22773 1 1  6 TRP C    C  -7.688 -11.617  4.601 1.00 . A A . 554 TRP C    1 1 
       20 22774 1 1  6 TRP CA   C  -6.741 -11.547  5.797 1.00 . A A . 554 TRP CA   1 1 
       20 22775 1 1  6 TRP CB   C  -7.446 -11.881  7.136 1.00 . A A . 554 TRP CB   1 1 
       20 22776 1 1  6 TRP CD1  C  -6.027 -11.537  9.273 1.00 . A A . 554 TRP CD1  1 1 
       20 22777 1 1  6 TRP CD2  C  -5.678 -13.466  8.191 1.00 . A A . 554 TRP CD2  1 1 
       20 22778 1 1  6 TRP CE2  C  -4.835 -13.426  9.301 1.00 . A A . 554 TRP CE2  1 1 
       20 22779 1 1  6 TRP CE3  C  -5.646 -14.584  7.354 1.00 . A A . 554 TRP CE3  1 1 
       20 22780 1 1  6 TRP CG   C  -6.444 -12.263  8.191 1.00 . A A . 554 TRP CG   1 1 
       20 22781 1 1  6 TRP CH2  C  -3.933 -15.536  8.757 1.00 . A A . 554 TRP CH2  1 1 
       20 22782 1 1  6 TRP CZ2  C  -3.949 -14.457  9.592 1.00 . A A . 554 TRP CZ2  1 1 
       20 22783 1 1  6 TRP CZ3  C  -4.774 -15.603  7.644 1.00 . A A . 554 TRP CZ3  1 1 
       20 22784 1 1  6 TRP H    H  -6.357  -9.608  6.562 1.00 . A A . 554 TRP H    1 1 
       20 22785 1 1  6 TRP HA   H  -5.961 -12.297  5.638 1.00 . A A . 554 TRP HA   1 1 
       20 22786 1 1  6 TRP HB2  H  -8.008 -11.018  7.477 1.00 . A A . 554 TRP HB2  1 1 
       20 22787 1 1  6 TRP HB3  H  -8.126 -12.716  7.000 1.00 . A A . 554 TRP HB3  1 1 
       20 22788 1 1  6 TRP HD1  H  -6.417 -10.568  9.548 1.00 . A A . 554 TRP HD1  1 1 
       20 22789 1 1  6 TRP HE1  H  -4.618 -11.943 10.770 1.00 . A A . 554 TRP HE1  1 1 
       20 22790 1 1  6 TRP HE3  H  -6.292 -14.654  6.484 1.00 . A A . 554 TRP HE3  1 1 
       20 22791 1 1  6 TRP HH2  H  -3.259 -16.362  8.951 1.00 . A A . 554 TRP HH2  1 1 
       20 22792 1 1  6 TRP HZ2  H  -3.294 -14.418 10.451 1.00 . A A . 554 TRP HZ2  1 1 
       20 22793 1 1  6 TRP HZ3  H  -4.734 -16.474  7.002 1.00 . A A . 554 TRP HZ3  1 1 
       20 22794 1 1  6 TRP N    N  -6.071 -10.247  5.871 1.00 . A A . 554 TRP N    1 1 
       20 22795 1 1  6 TRP NE1  N  -5.069 -12.242  9.953 1.00 . A A . 554 TRP NE1  1 1 
       20 22796 1 1  6 TRP O    O  -8.856 -11.223  4.677 1.00 . A A . 554 TRP O    1 1 
       20 22797 1 1  7 THR C    C  -8.622 -13.680  2.433 1.00 . A A . 555 THR C    1 1 
       20 22798 1 1  7 THR CA   C  -7.824 -12.374  2.251 1.00 . A A . 555 THR CA   1 1 
       20 22799 1 1  7 THR CB   C  -6.804 -12.501  1.078 1.00 . A A . 555 THR CB   1 1 
       20 22800 1 1  7 THR CG2  C  -6.079 -11.170  0.794 1.00 . A A . 555 THR CG2  1 1 
       20 22801 1 1  7 THR H    H  -6.138 -12.176  3.483 1.00 . A A . 555 THR H    1 1 
       20 22802 1 1  7 THR HA   H  -8.507 -11.559  2.034 1.00 . A A . 555 THR HA   1 1 
       20 22803 1 1  7 THR HB   H  -7.335 -12.805  0.182 1.00 . A A . 555 THR HB   1 1 
       20 22804 1 1  7 THR HG1  H  -5.666 -14.052  0.622 1.00 . A A . 555 THR HG1  1 1 
       20 22805 1 1  7 THR HG21 H  -5.382 -11.308 -0.022 1.00 . A A . 555 THR HG21 1 1 
       20 22806 1 1  7 THR HG22 H  -5.534 -10.849  1.675 1.00 . A A . 555 THR HG22 1 1 
       20 22807 1 1  7 THR HG23 H  -6.800 -10.408  0.522 1.00 . A A . 555 THR HG23 1 1 
       20 22808 1 1  7 THR N    N  -7.111 -12.059  3.479 1.00 . A A . 555 THR N    1 1 
       20 22809 1 1  7 THR O    O  -8.223 -14.541  3.221 1.00 . A A . 555 THR O    1 1 
       20 22810 1 1  7 THR OG1  O  -5.826 -13.502  1.400 1.00 . A A . 555 THR OG1  1 1 
       20 22811 1 1  8 THR C    C -10.114 -16.298  1.659 1.00 . A A . 556 THR C    1 1 
       20 22812 1 1  8 THR CA   C -10.724 -14.888  1.894 1.00 . A A . 556 THR CA   1 1 
       20 22813 1 1  8 THR CB   C -11.947 -14.654  0.953 1.00 . A A . 556 THR CB   1 1 
       20 22814 1 1  8 THR CG2  C -13.116 -15.621  1.231 1.00 . A A . 556 THR CG2  1 1 
       20 22815 1 1  8 THR H    H  -9.901 -13.151  0.994 1.00 . A A . 556 THR H    1 1 
       20 22816 1 1  8 THR HA   H -11.072 -14.826  2.921 1.00 . A A . 556 THR HA   1 1 
       20 22817 1 1  8 THR HB   H -11.622 -14.784 -0.074 1.00 . A A . 556 THR HB   1 1 
       20 22818 1 1  8 THR HG1  H -12.057 -12.923  1.916 1.00 . A A . 556 THR HG1  1 1 
       20 22819 1 1  8 THR HG21 H -13.927 -15.417  0.545 1.00 . A A . 556 THR HG21 1 1 
       20 22820 1 1  8 THR HG22 H -13.467 -15.494  2.246 1.00 . A A . 556 THR HG22 1 1 
       20 22821 1 1  8 THR HG23 H -12.786 -16.646  1.094 1.00 . A A . 556 THR HG23 1 1 
       20 22822 1 1  8 THR N    N  -9.734 -13.809  1.701 1.00 . A A . 556 THR N    1 1 
       20 22823 1 1  8 THR O    O -10.457 -17.261  2.363 1.00 . A A . 556 THR O    1 1 
       20 22824 1 1  8 THR OG1  O -12.415 -13.295  1.107 1.00 . A A . 556 THR OG1  1 1 
       20 22825 1 1  9 GLU C    C  -7.502 -18.044  1.504 1.00 . A A . 557 GLU C    1 1 
       20 22826 1 1  9 GLU CA   C  -8.479 -17.654  0.372 1.00 . A A . 557 GLU CA   1 1 
       20 22827 1 1  9 GLU CB   C  -7.740 -17.579 -1.000 1.00 . A A . 557 GLU CB   1 1 
       20 22828 1 1  9 GLU CD   C  -7.414 -15.165 -1.920 1.00 . A A . 557 GLU CD   1 1 
       20 22829 1 1  9 GLU CG   C  -6.782 -16.369 -1.187 1.00 . A A . 557 GLU CG   1 1 
       20 22830 1 1  9 GLU H    H  -8.988 -15.600  0.157 1.00 . A A . 557 GLU H    1 1 
       20 22831 1 1  9 GLU HA   H  -9.237 -18.436  0.302 1.00 . A A . 557 GLU HA   1 1 
       20 22832 1 1  9 GLU HB2  H  -7.161 -18.494 -1.129 1.00 . A A . 557 GLU HB2  1 1 
       20 22833 1 1  9 GLU HB3  H  -8.489 -17.550 -1.787 1.00 . A A . 557 GLU HB3  1 1 
       20 22834 1 1  9 GLU HG2  H  -6.446 -16.037 -0.208 1.00 . A A . 557 GLU HG2  1 1 
       20 22835 1 1  9 GLU HG3  H  -5.909 -16.705 -1.745 1.00 . A A . 557 GLU HG3  1 1 
       20 22836 1 1  9 GLU N    N  -9.190 -16.395  0.685 1.00 . A A . 557 GLU N    1 1 
       20 22837 1 1  9 GLU O    O  -7.382 -19.220  1.831 1.00 . A A . 557 GLU O    1 1 
       20 22838 1 1  9 GLU OE1  O  -8.219 -14.423 -1.309 1.00 . A A . 557 GLU OE1  1 1 
       20 22839 1 1  9 GLU OE2  O  -7.104 -14.951 -3.115 1.00 . A A . 557 GLU OE2  1 1 
       20 22840 1 1 10 GLU C    C  -6.709 -17.516  4.555 1.00 . A A . 558 GLU C    1 1 
       20 22841 1 1 10 GLU CA   C  -5.913 -17.289  3.251 1.00 . A A . 558 GLU CA   1 1 
       20 22842 1 1 10 GLU CB   C  -4.884 -16.125  3.413 1.00 . A A . 558 GLU CB   1 1 
       20 22843 1 1 10 GLU CD   C  -3.807 -16.316  1.049 1.00 . A A . 558 GLU CD   1 1 
       20 22844 1 1 10 GLU CG   C  -3.589 -16.277  2.573 1.00 . A A . 558 GLU CG   1 1 
       20 22845 1 1 10 GLU H    H  -6.927 -16.139  1.776 1.00 . A A . 558 GLU H    1 1 
       20 22846 1 1 10 GLU HA   H  -5.361 -18.208  3.038 1.00 . A A . 558 GLU HA   1 1 
       20 22847 1 1 10 GLU HB2  H  -5.362 -15.194  3.136 1.00 . A A . 558 GLU HB2  1 1 
       20 22848 1 1 10 GLU HB3  H  -4.585 -16.051  4.454 1.00 . A A . 558 GLU HB3  1 1 
       20 22849 1 1 10 GLU HG2  H  -2.931 -15.441  2.806 1.00 . A A . 558 GLU HG2  1 1 
       20 22850 1 1 10 GLU HG3  H  -3.087 -17.194  2.878 1.00 . A A . 558 GLU HG3  1 1 
       20 22851 1 1 10 GLU N    N  -6.821 -17.053  2.105 1.00 . A A . 558 GLU N    1 1 
       20 22852 1 1 10 GLU O    O  -6.219 -18.179  5.469 1.00 . A A . 558 GLU O    1 1 
       20 22853 1 1 10 GLU OE1  O  -3.809 -15.236  0.416 1.00 . A A . 558 GLU OE1  1 1 
       20 22854 1 1 10 GLU OE2  O  -3.973 -17.419  0.478 1.00 . A A . 558 GLU OE2  1 1 
       20 22855 1 1 11 GLN C    C  -9.300 -18.567  5.934 1.00 . A A . 559 GLN C    1 1 
       20 22856 1 1 11 GLN CA   C  -8.819 -17.114  5.802 1.00 . A A . 559 GLN CA   1 1 
       20 22857 1 1 11 GLN CB   C -10.020 -16.113  5.718 1.00 . A A . 559 GLN CB   1 1 
       20 22858 1 1 11 GLN CD   C -12.034 -17.289  6.876 1.00 . A A . 559 GLN CD   1 1 
       20 22859 1 1 11 GLN CG   C -11.008 -16.142  6.922 1.00 . A A . 559 GLN CG   1 1 
       20 22860 1 1 11 GLN H    H  -8.263 -16.450  3.861 1.00 . A A . 559 GLN H    1 1 
       20 22861 1 1 11 GLN HA   H  -8.235 -16.870  6.687 1.00 . A A . 559 GLN HA   1 1 
       20 22862 1 1 11 GLN HB2  H  -9.612 -15.108  5.644 1.00 . A A . 559 GLN HB2  1 1 
       20 22863 1 1 11 GLN HB3  H -10.576 -16.316  4.808 1.00 . A A . 559 GLN HB3  1 1 
       20 22864 1 1 11 GLN HE21 H -11.902 -17.567  8.838 1.00 . A A . 559 GLN HE21 1 1 
       20 22865 1 1 11 GLN HE22 H -12.994 -18.613  7.998 1.00 . A A . 559 GLN HE22 1 1 
       20 22866 1 1 11 GLN HG2  H -10.440 -16.220  7.841 1.00 . A A . 559 GLN HG2  1 1 
       20 22867 1 1 11 GLN HG3  H -11.559 -15.206  6.939 1.00 . A A . 559 GLN HG3  1 1 
       20 22868 1 1 11 GLN N    N  -7.936 -16.966  4.626 1.00 . A A . 559 GLN N    1 1 
       20 22869 1 1 11 GLN NE2  N -12.338 -17.885  8.018 1.00 . A A . 559 GLN NE2  1 1 
       20 22870 1 1 11 GLN O    O  -9.278 -19.128  7.037 1.00 . A A . 559 GLN O    1 1 
       20 22871 1 1 11 GLN OE1  O -12.498 -17.670  5.811 1.00 . A A . 559 GLN OE1  1 1 
       20 22872 1 1 12 LYS C    C  -9.100 -21.556  5.126 1.00 . A A . 560 LYS C    1 1 
       20 22873 1 1 12 LYS CA   C -10.237 -20.571  4.810 1.00 . A A . 560 LYS CA   1 1 
       20 22874 1 1 12 LYS CB   C -10.925 -20.959  3.472 1.00 . A A . 560 LYS CB   1 1 
       20 22875 1 1 12 LYS CD   C -10.723 -21.320  0.915 1.00 . A A . 560 LYS CD   1 1 
       20 22876 1 1 12 LYS CE   C -12.083 -20.650  0.644 1.00 . A A . 560 LYS CE   1 1 
       20 22877 1 1 12 LYS CG   C -10.039 -20.825  2.218 1.00 . A A . 560 LYS CG   1 1 
       20 22878 1 1 12 LYS H    H  -9.761 -18.657  3.975 1.00 . A A . 560 LYS H    1 1 
       20 22879 1 1 12 LYS HA   H -10.976 -20.648  5.607 1.00 . A A . 560 LYS HA   1 1 
       20 22880 1 1 12 LYS HB2  H -11.266 -21.990  3.540 1.00 . A A . 560 LYS HB2  1 1 
       20 22881 1 1 12 LYS HB3  H -11.796 -20.323  3.342 1.00 . A A . 560 LYS HB3  1 1 
       20 22882 1 1 12 LYS HD2  H -10.064 -21.113  0.077 1.00 . A A . 560 LYS HD2  1 1 
       20 22883 1 1 12 LYS HD3  H -10.868 -22.395  0.984 1.00 . A A . 560 LYS HD3  1 1 
       20 22884 1 1 12 LYS HE2  H -12.446 -20.969 -0.326 1.00 . A A . 560 LYS HE2  1 1 
       20 22885 1 1 12 LYS HE3  H -12.791 -20.965  1.402 1.00 . A A . 560 LYS HE3  1 1 
       20 22886 1 1 12 LYS HG2  H  -9.769 -19.782  2.094 1.00 . A A . 560 LYS HG2  1 1 
       20 22887 1 1 12 LYS HG3  H  -9.131 -21.402  2.375 1.00 . A A . 560 LYS HG3  1 1 
       20 22888 1 1 12 LYS HZ1  H -11.287 -18.842 -0.027 1.00 . A A . 560 LYS HZ1  1 1 
       20 22889 1 1 12 LYS HZ2  H -11.752 -18.824  1.604 1.00 . A A . 560 LYS HZ2  1 1 
       20 22890 1 1 12 LYS HZ3  H -12.923 -18.759  0.389 1.00 . A A . 560 LYS HZ3  1 1 
       20 22891 1 1 12 LYS N    N  -9.751 -19.168  4.812 1.00 . A A . 560 LYS N    1 1 
       20 22892 1 1 12 LYS NZ   N -12.004 -19.166  0.653 1.00 . A A . 560 LYS NZ   1 1 
       20 22893 1 1 12 LYS O    O  -9.354 -22.636  5.653 1.00 . A A . 560 LYS O    1 1 
       20 22894 1 1 13 LEU C    C  -6.256 -21.782  6.598 1.00 . A A . 561 LEU C    1 1 
       20 22895 1 1 13 LEU CA   C  -6.647 -21.960  5.119 1.00 . A A . 561 LEU CA   1 1 
       20 22896 1 1 13 LEU CB   C  -5.472 -21.559  4.190 1.00 . A A . 561 LEU CB   1 1 
       20 22897 1 1 13 LEU CD1  C  -4.481 -21.350  1.833 1.00 . A A . 561 LEU CD1  1 1 
       20 22898 1 1 13 LEU CD2  C  -6.187 -23.194  2.341 1.00 . A A . 561 LEU CD2  1 1 
       20 22899 1 1 13 LEU CG   C  -5.721 -21.753  2.662 1.00 . A A . 561 LEU CG   1 1 
       20 22900 1 1 13 LEU H    H  -7.734 -20.313  4.338 1.00 . A A . 561 LEU H    1 1 
       20 22901 1 1 13 LEU HA   H  -6.887 -23.012  4.945 1.00 . A A . 561 LEU HA   1 1 
       20 22902 1 1 13 LEU HB2  H  -5.249 -20.511  4.369 1.00 . A A . 561 LEU HB2  1 1 
       20 22903 1 1 13 LEU HB3  H  -4.597 -22.143  4.469 1.00 . A A . 561 LEU HB3  1 1 
       20 22904 1 1 13 LEU HD11 H  -4.227 -20.319  2.042 1.00 . A A . 561 LEU HD11 1 1 
       20 22905 1 1 13 LEU HD12 H  -4.700 -21.452  0.778 1.00 . A A . 561 LEU HD12 1 1 
       20 22906 1 1 13 LEU HD13 H  -3.641 -21.985  2.089 1.00 . A A . 561 LEU HD13 1 1 
       20 22907 1 1 13 LEU HD21 H  -7.116 -23.398  2.858 1.00 . A A . 561 LEU HD21 1 1 
       20 22908 1 1 13 LEU HD22 H  -5.438 -23.907  2.654 1.00 . A A . 561 LEU HD22 1 1 
       20 22909 1 1 13 LEU HD23 H  -6.350 -23.291  1.274 1.00 . A A . 561 LEU HD23 1 1 
       20 22910 1 1 13 LEU HG   H  -6.525 -21.087  2.364 1.00 . A A . 561 LEU HG   1 1 
       20 22911 1 1 13 LEU N    N  -7.850 -21.166  4.802 1.00 . A A . 561 LEU N    1 1 
       20 22912 1 1 13 LEU O    O  -5.763 -22.721  7.220 1.00 . A A . 561 LEU O    1 1 
       20 22913 1 1 14 LEU C    C  -7.135 -21.077  9.454 1.00 . A A . 562 LEU C    1 1 
       20 22914 1 1 14 LEU CA   C  -6.227 -20.226  8.563 1.00 . A A . 562 LEU CA   1 1 
       20 22915 1 1 14 LEU CB   C  -6.432 -18.684  8.776 1.00 . A A . 562 LEU CB   1 1 
       20 22916 1 1 14 LEU CD1  C  -7.383 -18.070 11.122 1.00 . A A . 562 LEU CD1  1 1 
       20 22917 1 1 14 LEU CD2  C  -4.917 -18.679 10.879 1.00 . A A . 562 LEU CD2  1 1 
       20 22918 1 1 14 LEU CG   C  -6.150 -18.047 10.195 1.00 . A A . 562 LEU CG   1 1 
       20 22919 1 1 14 LEU H    H  -6.830 -19.858  6.550 1.00 . A A . 562 LEU H    1 1 
       20 22920 1 1 14 LEU HA   H  -5.189 -20.478  8.776 1.00 . A A . 562 LEU HA   1 1 
       20 22921 1 1 14 LEU HB2  H  -5.782 -18.181  8.067 1.00 . A A . 562 LEU HB2  1 1 
       20 22922 1 1 14 LEU HB3  H  -7.453 -18.447  8.496 1.00 . A A . 562 LEU HB3  1 1 
       20 22923 1 1 14 LEU HD11 H  -7.720 -19.091 11.259 1.00 . A A . 562 LEU HD11 1 1 
       20 22924 1 1 14 LEU HD12 H  -8.177 -17.491 10.674 1.00 . A A . 562 LEU HD12 1 1 
       20 22925 1 1 14 LEU HD13 H  -7.131 -17.644 12.087 1.00 . A A . 562 LEU HD13 1 1 
       20 22926 1 1 14 LEU HD21 H  -5.087 -19.736 11.052 1.00 . A A . 562 LEU HD21 1 1 
       20 22927 1 1 14 LEU HD22 H  -4.735 -18.186 11.824 1.00 . A A . 562 LEU HD22 1 1 
       20 22928 1 1 14 LEU HD23 H  -4.047 -18.557 10.245 1.00 . A A . 562 LEU HD23 1 1 
       20 22929 1 1 14 LEU HG   H  -5.915 -16.999 10.045 1.00 . A A . 562 LEU HG   1 1 
       20 22930 1 1 14 LEU N    N  -6.484 -20.561  7.137 1.00 . A A . 562 LEU N    1 1 
       20 22931 1 1 14 LEU O    O  -6.668 -21.769 10.360 1.00 . A A . 562 LEU O    1 1 
       20 22932 1 1 15 GLU C    C  -9.252 -23.317  9.650 1.00 . A A . 563 GLU C    1 1 
       20 22933 1 1 15 GLU CA   C  -9.471 -21.807  9.816 1.00 . A A . 563 GLU CA   1 1 
       20 22934 1 1 15 GLU CB   C -10.881 -21.357  9.321 1.00 . A A . 563 GLU CB   1 1 
       20 22935 1 1 15 GLU CD   C -12.106 -21.121 11.561 1.00 . A A . 563 GLU CD   1 1 
       20 22936 1 1 15 GLU CG   C -11.601 -20.402 10.285 1.00 . A A . 563 GLU CG   1 1 
       20 22937 1 1 15 GLU H    H  -8.693 -20.452  8.401 1.00 . A A . 563 GLU H    1 1 
       20 22938 1 1 15 GLU HA   H  -9.389 -21.576 10.881 1.00 . A A . 563 GLU HA   1 1 
       20 22939 1 1 15 GLU HB2  H -10.782 -20.858  8.360 1.00 . A A . 563 GLU HB2  1 1 
       20 22940 1 1 15 GLU HB3  H -11.514 -22.230  9.178 1.00 . A A . 563 GLU HB3  1 1 
       20 22941 1 1 15 GLU HG2  H -10.910 -19.613 10.575 1.00 . A A . 563 GLU HG2  1 1 
       20 22942 1 1 15 GLU HG3  H -12.444 -19.950  9.770 1.00 . A A . 563 GLU HG3  1 1 
       20 22943 1 1 15 GLU N    N  -8.429 -21.036  9.134 1.00 . A A . 563 GLU N    1 1 
       20 22944 1 1 15 GLU O    O  -9.370 -24.062 10.623 1.00 . A A . 563 GLU O    1 1 
       20 22945 1 1 15 GLU OE1  O -11.347 -21.244 12.548 1.00 . A A . 563 GLU OE1  1 1 
       20 22946 1 1 15 GLU OE2  O -13.263 -21.584 11.566 1.00 . A A . 563 GLU OE2  1 1 
       20 22947 1 1 16 GLN C    C  -7.423 -25.640  9.034 1.00 . A A . 564 GLN C    1 1 
       20 22948 1 1 16 GLN CA   C  -8.570 -25.162  8.129 1.00 . A A . 564 GLN CA   1 1 
       20 22949 1 1 16 GLN CB   C  -8.172 -25.326  6.637 1.00 . A A . 564 GLN CB   1 1 
       20 22950 1 1 16 GLN CD   C  -7.302 -26.829  4.751 1.00 . A A . 564 GLN CD   1 1 
       20 22951 1 1 16 GLN CG   C  -7.809 -26.761  6.196 1.00 . A A . 564 GLN CG   1 1 
       20 22952 1 1 16 GLN H    H  -8.847 -23.097  7.696 1.00 . A A . 564 GLN H    1 1 
       20 22953 1 1 16 GLN HA   H  -9.453 -25.757  8.332 1.00 . A A . 564 GLN HA   1 1 
       20 22954 1 1 16 GLN HB2  H  -8.998 -24.981  6.025 1.00 . A A . 564 GLN HB2  1 1 
       20 22955 1 1 16 GLN HB3  H  -7.318 -24.685  6.442 1.00 . A A . 564 GLN HB3  1 1 
       20 22956 1 1 16 GLN HE21 H  -5.439 -26.486  5.351 1.00 . A A . 564 GLN HE21 1 1 
       20 22957 1 1 16 GLN HE22 H  -5.650 -26.691  3.649 1.00 . A A . 564 GLN HE22 1 1 
       20 22958 1 1 16 GLN HG2  H  -7.034 -27.151  6.850 1.00 . A A . 564 GLN HG2  1 1 
       20 22959 1 1 16 GLN HG3  H  -8.693 -27.390  6.288 1.00 . A A . 564 GLN HG3  1 1 
       20 22960 1 1 16 GLN N    N  -8.896 -23.747  8.424 1.00 . A A . 564 GLN N    1 1 
       20 22961 1 1 16 GLN NE2  N  -6.000 -26.647  4.563 1.00 . A A . 564 GLN NE2  1 1 
       20 22962 1 1 16 GLN O    O  -7.479 -26.727  9.593 1.00 . A A . 564 GLN O    1 1 
       20 22963 1 1 16 GLN OE1  O  -8.072 -27.016  3.813 1.00 . A A . 564 GLN OE1  1 1 
       20 22964 1 1 17 ALA C    C  -5.503 -25.006 11.525 1.00 . A A . 565 ALA C    1 1 
       20 22965 1 1 17 ALA CA   C  -5.214 -25.052 10.008 1.00 . A A . 565 ALA CA   1 1 
       20 22966 1 1 17 ALA CB   C  -4.098 -24.077  9.621 1.00 . A A . 565 ALA CB   1 1 
       20 22967 1 1 17 ALA H    H  -6.491 -23.889  8.779 1.00 . A A . 565 ALA H    1 1 
       20 22968 1 1 17 ALA HA   H  -4.878 -26.054  9.754 1.00 . A A . 565 ALA HA   1 1 
       20 22969 1 1 17 ALA HB1  H  -3.935 -24.120  8.551 1.00 . A A . 565 ALA HB1  1 1 
       20 22970 1 1 17 ALA HB2  H  -3.179 -24.342 10.131 1.00 . A A . 565 ALA HB2  1 1 
       20 22971 1 1 17 ALA HB3  H  -4.382 -23.069  9.894 1.00 . A A . 565 ALA HB3  1 1 
       20 22972 1 1 17 ALA N    N  -6.418 -24.769  9.207 1.00 . A A . 565 ALA N    1 1 
       20 22973 1 1 17 ALA O    O  -4.813 -25.653 12.315 1.00 . A A . 565 ALA O    1 1 
       20 22974 1 1 18 LEU C    C  -7.776 -25.475 13.660 1.00 . A A . 566 LEU C    1 1 
       20 22975 1 1 18 LEU CA   C  -7.005 -24.184 13.325 1.00 . A A . 566 LEU CA   1 1 
       20 22976 1 1 18 LEU CB   C  -7.904 -22.944 13.585 1.00 . A A . 566 LEU CB   1 1 
       20 22977 1 1 18 LEU CD1  C  -8.225 -20.408 13.672 1.00 . A A . 566 LEU CD1  1 1 
       20 22978 1 1 18 LEU CD2  C  -6.038 -21.402 14.463 1.00 . A A . 566 LEU CD2  1 1 
       20 22979 1 1 18 LEU CG   C  -7.212 -21.546 13.474 1.00 . A A . 566 LEU CG   1 1 
       20 22980 1 1 18 LEU H    H  -6.956 -23.645 11.262 1.00 . A A . 566 LEU H    1 1 
       20 22981 1 1 18 LEU HA   H  -6.134 -24.125 13.972 1.00 . A A . 566 LEU HA   1 1 
       20 22982 1 1 18 LEU HB2  H  -8.728 -22.974 12.874 1.00 . A A . 566 LEU HB2  1 1 
       20 22983 1 1 18 LEU HB3  H  -8.323 -23.033 14.585 1.00 . A A . 566 LEU HB3  1 1 
       20 22984 1 1 18 LEU HD11 H  -8.690 -20.489 14.647 1.00 . A A . 566 LEU HD11 1 1 
       20 22985 1 1 18 LEU HD12 H  -8.989 -20.462 12.906 1.00 . A A . 566 LEU HD12 1 1 
       20 22986 1 1 18 LEU HD13 H  -7.720 -19.454 13.595 1.00 . A A . 566 LEU HD13 1 1 
       20 22987 1 1 18 LEU HD21 H  -5.307 -22.179 14.277 1.00 . A A . 566 LEU HD21 1 1 
       20 22988 1 1 18 LEU HD22 H  -6.396 -21.486 15.481 1.00 . A A . 566 LEU HD22 1 1 
       20 22989 1 1 18 LEU HD23 H  -5.567 -20.435 14.329 1.00 . A A . 566 LEU HD23 1 1 
       20 22990 1 1 18 LEU HG   H  -6.807 -21.438 12.474 1.00 . A A . 566 LEU HG   1 1 
       20 22991 1 1 18 LEU N    N  -6.519 -24.217 11.926 1.00 . A A . 566 LEU N    1 1 
       20 22992 1 1 18 LEU O    O  -7.777 -25.917 14.813 1.00 . A A . 566 LEU O    1 1 
       20 22993 1 1 19 LYS C    C  -8.175 -28.513 12.770 1.00 . A A . 567 LYS C    1 1 
       20 22994 1 1 19 LYS CA   C  -9.176 -27.336 12.797 1.00 . A A . 567 LYS CA   1 1 
       20 22995 1 1 19 LYS CB   C -10.248 -27.541 11.680 1.00 . A A . 567 LYS CB   1 1 
       20 22996 1 1 19 LYS CD   C -12.045 -25.906 12.723 1.00 . A A . 567 LYS CD   1 1 
       20 22997 1 1 19 LYS CE   C -11.508 -24.564 13.288 1.00 . A A . 567 LYS CE   1 1 
       20 22998 1 1 19 LYS CG   C -11.276 -26.396 11.450 1.00 . A A . 567 LYS CG   1 1 
       20 22999 1 1 19 LYS H    H  -8.435 -25.629 11.760 1.00 . A A . 567 LYS H    1 1 
       20 23000 1 1 19 LYS HA   H  -9.678 -27.324 13.763 1.00 . A A . 567 LYS HA   1 1 
       20 23001 1 1 19 LYS HB2  H  -9.732 -27.699 10.735 1.00 . A A . 567 LYS HB2  1 1 
       20 23002 1 1 19 LYS HB3  H -10.805 -28.446 11.910 1.00 . A A . 567 LYS HB3  1 1 
       20 23003 1 1 19 LYS HD2  H -13.094 -25.773 12.474 1.00 . A A . 567 LYS HD2  1 1 
       20 23004 1 1 19 LYS HD3  H -11.972 -26.662 13.500 1.00 . A A . 567 LYS HD3  1 1 
       20 23005 1 1 19 LYS HE2  H -10.533 -24.732 13.720 1.00 . A A . 567 LYS HE2  1 1 
       20 23006 1 1 19 LYS HE3  H -11.417 -23.844 12.479 1.00 . A A . 567 LYS HE3  1 1 
       20 23007 1 1 19 LYS HG2  H -10.752 -25.556 11.018 1.00 . A A . 567 LYS HG2  1 1 
       20 23008 1 1 19 LYS HG3  H -12.003 -26.744 10.720 1.00 . A A . 567 LYS HG3  1 1 
       20 23009 1 1 19 LYS HZ1  H -12.430 -24.622 15.155 1.00 . A A . 567 LYS HZ1  1 1 
       20 23010 1 1 19 LYS HZ2  H -13.354 -23.871 13.952 1.00 . A A . 567 LYS HZ2  1 1 
       20 23011 1 1 19 LYS HZ3  H -12.032 -23.064 14.629 1.00 . A A . 567 LYS HZ3  1 1 
       20 23012 1 1 19 LYS N    N  -8.444 -26.063 12.641 1.00 . A A . 567 LYS N    1 1 
       20 23013 1 1 19 LYS NZ   N -12.392 -23.991 14.331 1.00 . A A . 567 LYS NZ   1 1 
       20 23014 1 1 19 LYS O    O  -8.315 -29.480 13.528 1.00 . A A . 567 LYS O    1 1 
       20 23015 1 1 20 THR C    C  -5.222 -29.560 12.917 1.00 . A A . 568 THR C    1 1 
       20 23016 1 1 20 THR CA   C  -6.122 -29.432 11.677 1.00 . A A . 568 THR CA   1 1 
       20 23017 1 1 20 THR CB   C  -5.239 -29.101 10.418 1.00 . A A . 568 THR CB   1 1 
       20 23018 1 1 20 THR CG2  C  -4.120 -30.128 10.171 1.00 . A A . 568 THR CG2  1 1 
       20 23019 1 1 20 THR H    H  -7.100 -27.578 11.362 1.00 . A A . 568 THR H    1 1 
       20 23020 1 1 20 THR HA   H  -6.628 -30.377 11.498 1.00 . A A . 568 THR HA   1 1 
       20 23021 1 1 20 THR HB   H  -4.784 -28.127 10.564 1.00 . A A . 568 THR HB   1 1 
       20 23022 1 1 20 THR HG1  H  -6.958 -28.801  9.488 1.00 . A A . 568 THR HG1  1 1 
       20 23023 1 1 20 THR HG21 H  -3.559 -29.848  9.286 1.00 . A A . 568 THR HG21 1 1 
       20 23024 1 1 20 THR HG22 H  -4.547 -31.109 10.025 1.00 . A A . 568 THR HG22 1 1 
       20 23025 1 1 20 THR HG23 H  -3.448 -30.151 11.023 1.00 . A A . 568 THR HG23 1 1 
       20 23026 1 1 20 THR N    N  -7.157 -28.399 11.886 1.00 . A A . 568 THR N    1 1 
       20 23027 1 1 20 THR O    O  -5.022 -30.659 13.442 1.00 . A A . 568 THR O    1 1 
       20 23028 1 1 20 THR OG1  O  -6.055 -29.036  9.240 1.00 . A A . 568 THR OG1  1 1 
       20 23029 1 1 21 TYR C    C  -4.530 -27.813 15.746 1.00 . A A . 569 TYR C    1 1 
       20 23030 1 1 21 TYR CA   C  -3.773 -28.354 14.520 1.00 . A A . 569 TYR CA   1 1 
       20 23031 1 1 21 TYR CB   C  -2.554 -27.449 14.186 1.00 . A A . 569 TYR CB   1 1 
       20 23032 1 1 21 TYR CD1  C  -1.224 -29.045 12.721 1.00 . A A . 569 TYR CD1  1 1 
       20 23033 1 1 21 TYR CD2  C  -1.894 -26.951 11.773 1.00 . A A . 569 TYR CD2  1 1 
       20 23034 1 1 21 TYR CE1  C  -0.623 -29.392 11.531 1.00 . A A . 569 TYR CE1  1 1 
       20 23035 1 1 21 TYR CE2  C  -1.299 -27.301 10.578 1.00 . A A . 569 TYR CE2  1 1 
       20 23036 1 1 21 TYR CG   C  -1.866 -27.815 12.871 1.00 . A A . 569 TYR CG   1 1 
       20 23037 1 1 21 TYR CZ   C  -0.666 -28.524 10.463 1.00 . A A . 569 TYR CZ   1 1 
       20 23038 1 1 21 TYR H    H  -4.961 -27.581 12.950 1.00 . A A . 569 TYR H    1 1 
       20 23039 1 1 21 TYR HA   H  -3.411 -29.357 14.732 1.00 . A A . 569 TYR HA   1 1 
       20 23040 1 1 21 TYR HB2  H  -2.874 -26.410 14.130 1.00 . A A . 569 TYR HB2  1 1 
       20 23041 1 1 21 TYR HB3  H  -1.812 -27.536 14.976 1.00 . A A . 569 TYR HB3  1 1 
       20 23042 1 1 21 TYR HD1  H  -1.188 -29.732 13.560 1.00 . A A . 569 TYR HD1  1 1 
       20 23043 1 1 21 TYR HD2  H  -2.386 -25.988 11.873 1.00 . A A . 569 TYR HD2  1 1 
       20 23044 1 1 21 TYR HE1  H  -0.125 -30.350 11.437 1.00 . A A . 569 TYR HE1  1 1 
       20 23045 1 1 21 TYR HE2  H  -1.329 -26.619  9.737 1.00 . A A . 569 TYR HE2  1 1 
       20 23046 1 1 21 TYR HH   H  -0.228 -29.807  9.099 1.00 . A A . 569 TYR HH   1 1 
       20 23047 1 1 21 TYR N    N  -4.700 -28.418 13.379 1.00 . A A . 569 TYR N    1 1 
       20 23048 1 1 21 TYR O    O  -5.025 -26.680 15.689 1.00 . A A . 569 TYR O    1 1 
       20 23049 1 1 21 TYR OH   O  -0.059 -28.874  9.279 1.00 . A A . 569 TYR OH   1 1 
       20 23050 1 1 22 PRO C    C  -4.436 -26.959 18.715 1.00 . A A . 570 PRO C    1 1 
       20 23051 1 1 22 PRO CA   C  -5.209 -28.173 18.153 1.00 . A A . 570 PRO CA   1 1 
       20 23052 1 1 22 PRO CB   C  -5.009 -29.421 19.059 1.00 . A A . 570 PRO CB   1 1 
       20 23053 1 1 22 PRO CD   C  -4.425 -30.110 16.854 1.00 . A A . 570 PRO CD   1 1 
       20 23054 1 1 22 PRO CG   C  -5.107 -30.576 18.118 1.00 . A A . 570 PRO CG   1 1 
       20 23055 1 1 22 PRO HA   H  -6.266 -27.928 18.093 1.00 . A A . 570 PRO HA   1 1 
       20 23056 1 1 22 PRO HB2  H  -4.033 -29.389 19.543 1.00 . A A . 570 PRO HB2  1 1 
       20 23057 1 1 22 PRO HB3  H  -5.782 -29.463 19.819 1.00 . A A . 570 PRO HB3  1 1 
       20 23058 1 1 22 PRO HD2  H  -3.356 -30.306 16.898 1.00 . A A . 570 PRO HD2  1 1 
       20 23059 1 1 22 PRO HD3  H  -4.856 -30.592 15.984 1.00 . A A . 570 PRO HD3  1 1 
       20 23060 1 1 22 PRO HG2  H  -4.600 -31.443 18.535 1.00 . A A . 570 PRO HG2  1 1 
       20 23061 1 1 22 PRO HG3  H  -6.149 -30.814 17.923 1.00 . A A . 570 PRO HG3  1 1 
       20 23062 1 1 22 PRO N    N  -4.691 -28.637 16.834 1.00 . A A . 570 PRO N    1 1 
       20 23063 1 1 22 PRO O    O  -3.295 -26.707 18.317 1.00 . A A . 570 PRO O    1 1 
       20 23064 1 1 23 VAL C    C  -3.232 -25.571 21.214 1.00 . A A . 571 VAL C    1 1 
       20 23065 1 1 23 VAL CA   C  -4.394 -25.074 20.326 1.00 . A A . 571 VAL CA   1 1 
       20 23066 1 1 23 VAL CB   C  -5.409 -24.184 21.159 1.00 . A A . 571 VAL CB   1 1 
       20 23067 1 1 23 VAL CG1  C  -6.184 -25.006 22.221 1.00 . A A . 571 VAL CG1  1 1 
       20 23068 1 1 23 VAL CG2  C  -4.690 -22.975 21.810 1.00 . A A . 571 VAL CG2  1 1 
       20 23069 1 1 23 VAL H    H  -5.979 -26.444 19.903 1.00 . A A . 571 VAL H    1 1 
       20 23070 1 1 23 VAL HA   H  -3.974 -24.447 19.540 1.00 . A A . 571 VAL HA   1 1 
       20 23071 1 1 23 VAL HB   H  -6.142 -23.789 20.458 1.00 . A A . 571 VAL HB   1 1 
       20 23072 1 1 23 VAL HG11 H  -6.764 -25.777 21.734 1.00 . A A . 571 VAL HG11 1 1 
       20 23073 1 1 23 VAL HG12 H  -6.852 -24.358 22.778 1.00 . A A . 571 VAL HG12 1 1 
       20 23074 1 1 23 VAL HG13 H  -5.484 -25.469 22.907 1.00 . A A . 571 VAL HG13 1 1 
       20 23075 1 1 23 VAL HG21 H  -3.952 -23.336 22.519 1.00 . A A . 571 VAL HG21 1 1 
       20 23076 1 1 23 VAL HG22 H  -5.407 -22.351 22.325 1.00 . A A . 571 VAL HG22 1 1 
       20 23077 1 1 23 VAL HG23 H  -4.189 -22.393 21.044 1.00 . A A . 571 VAL HG23 1 1 
       20 23078 1 1 23 VAL N    N  -5.057 -26.216 19.654 1.00 . A A . 571 VAL N    1 1 
       20 23079 1 1 23 VAL O    O  -2.204 -24.899 21.355 1.00 . A A . 571 VAL O    1 1 
       20 23080 1 1 24 ASN C    C  -1.161 -27.929 21.848 1.00 . A A . 572 ASN C    1 1 
       20 23081 1 1 24 ASN CA   C  -2.413 -27.454 22.622 1.00 . A A . 572 ASN CA   1 1 
       20 23082 1 1 24 ASN CB   C  -3.105 -28.636 23.363 1.00 . A A . 572 ASN CB   1 1 
       20 23083 1 1 24 ASN CG   C  -4.274 -28.169 24.245 1.00 . A A . 572 ASN CG   1 1 
       20 23084 1 1 24 ASN H    H  -4.224 -27.277 21.537 1.00 . A A . 572 ASN H    1 1 
       20 23085 1 1 24 ASN HA   H  -2.093 -26.726 23.366 1.00 . A A . 572 ASN HA   1 1 
       20 23086 1 1 24 ASN HB2  H  -3.486 -29.341 22.632 1.00 . A A . 572 ASN HB2  1 1 
       20 23087 1 1 24 ASN HB3  H  -2.384 -29.138 23.994 1.00 . A A . 572 ASN HB3  1 1 
       20 23088 1 1 24 ASN HD21 H  -5.321 -29.791 23.814 1.00 . A A . 572 ASN HD21 1 1 
       20 23089 1 1 24 ASN HD22 H  -6.080 -28.665 24.878 1.00 . A A . 572 ASN HD22 1 1 
       20 23090 1 1 24 ASN N    N  -3.397 -26.795 21.745 1.00 . A A . 572 ASN N    1 1 
       20 23091 1 1 24 ASN ND2  N  -5.326 -28.960 24.327 1.00 . A A . 572 ASN ND2  1 1 
       20 23092 1 1 24 ASN O    O  -0.171 -28.337 22.465 1.00 . A A . 572 ASN O    1 1 
       20 23093 1 1 24 ASN OD1  O  -4.231 -27.091 24.835 1.00 . A A . 572 ASN OD1  1 1 
       20 23094 1 1 25 THR C    C   0.932 -26.942 19.789 1.00 . A A . 573 THR C    1 1 
       20 23095 1 1 25 THR CA   C  -0.060 -28.122 19.625 1.00 . A A . 573 THR CA   1 1 
       20 23096 1 1 25 THR CB   C  -0.500 -28.248 18.123 1.00 . A A . 573 THR CB   1 1 
       20 23097 1 1 25 THR CG2  C   0.684 -28.536 17.166 1.00 . A A . 573 THR CG2  1 1 
       20 23098 1 1 25 THR H    H  -2.082 -27.704 20.072 1.00 . A A . 573 THR H    1 1 
       20 23099 1 1 25 THR HA   H   0.417 -29.055 19.921 1.00 . A A . 573 THR HA   1 1 
       20 23100 1 1 25 THR HB   H  -0.967 -27.312 17.821 1.00 . A A . 573 THR HB   1 1 
       20 23101 1 1 25 THR HG1  H  -1.438 -29.683 17.135 1.00 . A A . 573 THR HG1  1 1 
       20 23102 1 1 25 THR HG21 H   1.411 -27.734 17.233 1.00 . A A . 573 THR HG21 1 1 
       20 23103 1 1 25 THR HG22 H   0.330 -28.602 16.143 1.00 . A A . 573 THR HG22 1 1 
       20 23104 1 1 25 THR HG23 H   1.158 -29.469 17.437 1.00 . A A . 573 THR HG23 1 1 
       20 23105 1 1 25 THR N    N  -1.225 -27.893 20.496 1.00 . A A . 573 THR N    1 1 
       20 23106 1 1 25 THR O    O   0.571 -25.805 19.480 1.00 . A A . 573 THR O    1 1 
       20 23107 1 1 25 THR OG1  O  -1.481 -29.290 18.009 1.00 . A A . 573 THR OG1  1 1 
       20 23108 1 1 26 PRO C    C   3.774 -25.630 19.098 1.00 . A A . 574 PRO C    1 1 
       20 23109 1 1 26 PRO CA   C   3.199 -26.102 20.456 1.00 . A A . 574 PRO CA   1 1 
       20 23110 1 1 26 PRO CB   C   4.282 -26.766 21.342 1.00 . A A . 574 PRO CB   1 1 
       20 23111 1 1 26 PRO CD   C   2.728 -28.503 20.739 1.00 . A A . 574 PRO CD   1 1 
       20 23112 1 1 26 PRO CG   C   4.194 -28.226 21.013 1.00 . A A . 574 PRO CG   1 1 
       20 23113 1 1 26 PRO HA   H   2.776 -25.246 20.976 1.00 . A A . 574 PRO HA   1 1 
       20 23114 1 1 26 PRO HB2  H   5.265 -26.362 21.111 1.00 . A A . 574 PRO HB2  1 1 
       20 23115 1 1 26 PRO HB3  H   4.063 -26.581 22.392 1.00 . A A . 574 PRO HB3  1 1 
       20 23116 1 1 26 PRO HD2  H   2.623 -29.250 19.959 1.00 . A A . 574 PRO HD2  1 1 
       20 23117 1 1 26 PRO HD3  H   2.222 -28.833 21.641 1.00 . A A . 574 PRO HD3  1 1 
       20 23118 1 1 26 PRO HG2  H   4.793 -28.444 20.131 1.00 . A A . 574 PRO HG2  1 1 
       20 23119 1 1 26 PRO HG3  H   4.546 -28.823 21.849 1.00 . A A . 574 PRO HG3  1 1 
       20 23120 1 1 26 PRO N    N   2.191 -27.181 20.291 1.00 . A A . 574 PRO N    1 1 
       20 23121 1 1 26 PRO O    O   4.317 -24.528 18.988 1.00 . A A . 574 PRO O    1 1 
       20 23122 1 1 27 GLU C    C   2.970 -25.566 15.843 1.00 . A A . 575 GLU C    1 1 
       20 23123 1 1 27 GLU CA   C   4.083 -26.211 16.694 1.00 . A A . 575 GLU CA   1 1 
       20 23124 1 1 27 GLU CB   C   4.510 -27.547 16.028 1.00 . A A . 575 GLU CB   1 1 
       20 23125 1 1 27 GLU CD   C   5.879 -29.704 16.110 1.00 . A A . 575 GLU CD   1 1 
       20 23126 1 1 27 GLU CG   C   5.544 -28.374 16.809 1.00 . A A . 575 GLU CG   1 1 
       20 23127 1 1 27 GLU H    H   3.165 -27.327 18.238 1.00 . A A . 575 GLU H    1 1 
       20 23128 1 1 27 GLU HA   H   4.936 -25.540 16.733 1.00 . A A . 575 GLU HA   1 1 
       20 23129 1 1 27 GLU HB2  H   3.625 -28.167 15.895 1.00 . A A . 575 GLU HB2  1 1 
       20 23130 1 1 27 GLU HB3  H   4.922 -27.329 15.044 1.00 . A A . 575 GLU HB3  1 1 
       20 23131 1 1 27 GLU HG2  H   6.449 -27.784 16.919 1.00 . A A . 575 GLU HG2  1 1 
       20 23132 1 1 27 GLU HG3  H   5.148 -28.589 17.795 1.00 . A A . 575 GLU HG3  1 1 
       20 23133 1 1 27 GLU N    N   3.616 -26.479 18.068 1.00 . A A . 575 GLU N    1 1 
       20 23134 1 1 27 GLU O    O   3.180 -25.349 14.645 1.00 . A A . 575 GLU O    1 1 
       20 23135 1 1 27 GLU OE1  O   5.075 -30.660 16.222 1.00 . A A . 575 GLU OE1  1 1 
       20 23136 1 1 27 GLU OE2  O   6.924 -29.795 15.427 1.00 . A A . 575 GLU OE2  1 1 
       20 23137 1 1 28 ARG C    C   0.766 -23.802 14.720 1.00 . A A . 576 ARG C    1 1 
       20 23138 1 1 28 ARG CA   C   0.552 -24.897 15.773 1.00 . A A . 576 ARG CA   1 1 
       20 23139 1 1 28 ARG CB   C  -0.551 -24.422 16.769 1.00 . A A . 576 ARG CB   1 1 
       20 23140 1 1 28 ARG CD   C  -3.003 -23.661 17.016 1.00 . A A . 576 ARG CD   1 1 
       20 23141 1 1 28 ARG CG   C  -1.962 -24.366 16.139 1.00 . A A . 576 ARG CG   1 1 
       20 23142 1 1 28 ARG CZ   C  -5.498 -23.566 17.179 1.00 . A A . 576 ARG CZ   1 1 
       20 23143 1 1 28 ARG H    H   1.812 -25.244 17.459 1.00 . A A . 576 ARG H    1 1 
       20 23144 1 1 28 ARG HA   H   0.207 -25.800 15.278 1.00 . A A . 576 ARG HA   1 1 
       20 23145 1 1 28 ARG HB2  H  -0.582 -25.099 17.620 1.00 . A A . 576 ARG HB2  1 1 
       20 23146 1 1 28 ARG HB3  H  -0.294 -23.432 17.135 1.00 . A A . 576 ARG HB3  1 1 
       20 23147 1 1 28 ARG HD2  H  -2.848 -23.939 18.055 1.00 . A A . 576 ARG HD2  1 1 
       20 23148 1 1 28 ARG HD3  H  -2.879 -22.588 16.910 1.00 . A A . 576 ARG HD3  1 1 
       20 23149 1 1 28 ARG HE   H  -4.460 -24.719 15.925 1.00 . A A . 576 ARG HE   1 1 
       20 23150 1 1 28 ARG HG2  H  -1.904 -23.843 15.189 1.00 . A A . 576 ARG HG2  1 1 
       20 23151 1 1 28 ARG HG3  H  -2.293 -25.382 15.953 1.00 . A A . 576 ARG HG3  1 1 
       20 23152 1 1 28 ARG HH11 H  -4.601 -22.150 18.316 1.00 . A A . 576 ARG HH11 1 1 
       20 23153 1 1 28 ARG HH12 H  -6.321 -22.248 18.480 1.00 . A A . 576 ARG HH12 1 1 
       20 23154 1 1 28 ARG HH21 H  -6.689 -24.835 16.154 1.00 . A A . 576 ARG HH21 1 1 
       20 23155 1 1 28 ARG HH22 H  -7.505 -23.764 17.246 1.00 . A A . 576 ARG HH22 1 1 
       20 23156 1 1 28 ARG N    N   1.811 -25.246 16.481 1.00 . A A . 576 ARG N    1 1 
       20 23157 1 1 28 ARG NE   N  -4.375 -24.028 16.620 1.00 . A A . 576 ARG NE   1 1 
       20 23158 1 1 28 ARG NH1  N  -5.469 -22.569 18.060 1.00 . A A . 576 ARG NH1  1 1 
       20 23159 1 1 28 ARG NH2  N  -6.655 -24.092 16.830 1.00 . A A . 576 ARG NH2  1 1 
       20 23160 1 1 28 ARG O    O   0.614 -24.041 13.526 1.00 . A A . 576 ARG O    1 1 
       20 23161 1 1 29 TRP C    C   2.425 -21.450 13.374 1.00 . A A . 577 TRP C    1 1 
       20 23162 1 1 29 TRP CA   C   1.276 -21.395 14.405 1.00 . A A . 577 TRP CA   1 1 
       20 23163 1 1 29 TRP CB   C   1.402 -20.178 15.361 1.00 . A A . 577 TRP CB   1 1 
       20 23164 1 1 29 TRP CD1  C   0.515 -20.550 17.766 1.00 . A A . 577 TRP CD1  1 1 
       20 23165 1 1 29 TRP CD2  C  -1.036 -19.808 16.324 1.00 . A A . 577 TRP CD2  1 1 
       20 23166 1 1 29 TRP CE2  C  -1.640 -19.987 17.584 1.00 . A A . 577 TRP CE2  1 1 
       20 23167 1 1 29 TRP CE3  C  -1.820 -19.355 15.265 1.00 . A A . 577 TRP CE3  1 1 
       20 23168 1 1 29 TRP CG   C   0.350 -20.174 16.457 1.00 . A A . 577 TRP CG   1 1 
       20 23169 1 1 29 TRP CH2  C  -3.733 -19.283 16.746 1.00 . A A . 577 TRP CH2  1 1 
       20 23170 1 1 29 TRP CZ2  C  -2.991 -19.721 17.809 1.00 . A A . 577 TRP CZ2  1 1 
       20 23171 1 1 29 TRP CZ3  C  -3.157 -19.093 15.486 1.00 . A A . 577 TRP CZ3  1 1 
       20 23172 1 1 29 TRP H    H   1.523 -22.605 16.125 1.00 . A A . 577 TRP H    1 1 
       20 23173 1 1 29 TRP HA   H   0.336 -21.307 13.860 1.00 . A A . 577 TRP HA   1 1 
       20 23174 1 1 29 TRP HB2  H   2.380 -20.183 15.827 1.00 . A A . 577 TRP HB2  1 1 
       20 23175 1 1 29 TRP HB3  H   1.292 -19.261 14.791 1.00 . A A . 577 TRP HB3  1 1 
       20 23176 1 1 29 TRP HD1  H   1.454 -20.882 18.193 1.00 . A A . 577 TRP HD1  1 1 
       20 23177 1 1 29 TRP HE1  H  -0.802 -20.643 19.396 1.00 . A A . 577 TRP HE1  1 1 
       20 23178 1 1 29 TRP HE3  H  -1.396 -19.204 14.282 1.00 . A A . 577 TRP HE3  1 1 
       20 23179 1 1 29 TRP HH2  H  -4.790 -19.068 16.867 1.00 . A A . 577 TRP HH2  1 1 
       20 23180 1 1 29 TRP HZ2  H  -3.448 -19.865 18.777 1.00 . A A . 577 TRP HZ2  1 1 
       20 23181 1 1 29 TRP HZ3  H  -3.781 -18.745 14.670 1.00 . A A . 577 TRP HZ3  1 1 
       20 23182 1 1 29 TRP N    N   1.210 -22.634 15.197 1.00 . A A . 577 TRP N    1 1 
       20 23183 1 1 29 TRP NE1  N  -0.672 -20.435 18.445 1.00 . A A . 577 TRP NE1  1 1 
       20 23184 1 1 29 TRP O    O   2.349 -20.808 12.321 1.00 . A A . 577 TRP O    1 1 
       20 23185 1 1 30 LYS C    C   4.075 -23.346 11.521 1.00 . A A . 578 LYS C    1 1 
       20 23186 1 1 30 LYS CA   C   4.578 -22.518 12.725 1.00 . A A . 578 LYS CA   1 1 
       20 23187 1 1 30 LYS CB   C   5.737 -23.271 13.426 1.00 . A A . 578 LYS CB   1 1 
       20 23188 1 1 30 LYS CD   C   6.963 -21.121 14.164 1.00 . A A . 578 LYS CD   1 1 
       20 23189 1 1 30 LYS CE   C   7.976 -20.538 15.163 1.00 . A A . 578 LYS CE   1 1 
       20 23190 1 1 30 LYS CG   C   6.419 -22.511 14.587 1.00 . A A . 578 LYS CG   1 1 
       20 23191 1 1 30 LYS H    H   3.492 -22.673 14.560 1.00 . A A . 578 LYS H    1 1 
       20 23192 1 1 30 LYS HA   H   4.946 -21.562 12.362 1.00 . A A . 578 LYS HA   1 1 
       20 23193 1 1 30 LYS HB2  H   5.352 -24.208 13.822 1.00 . A A . 578 LYS HB2  1 1 
       20 23194 1 1 30 LYS HB3  H   6.499 -23.504 12.684 1.00 . A A . 578 LYS HB3  1 1 
       20 23195 1 1 30 LYS HD2  H   7.448 -21.209 13.198 1.00 . A A . 578 LYS HD2  1 1 
       20 23196 1 1 30 LYS HD3  H   6.125 -20.433 14.073 1.00 . A A . 578 LYS HD3  1 1 
       20 23197 1 1 30 LYS HE2  H   8.872 -21.144 15.150 1.00 . A A . 578 LYS HE2  1 1 
       20 23198 1 1 30 LYS HE3  H   8.226 -19.529 14.858 1.00 . A A . 578 LYS HE3  1 1 
       20 23199 1 1 30 LYS HG2  H   5.698 -22.374 15.386 1.00 . A A . 578 LYS HG2  1 1 
       20 23200 1 1 30 LYS HG3  H   7.242 -23.117 14.955 1.00 . A A . 578 LYS HG3  1 1 
       20 23201 1 1 30 LYS HZ1  H   7.317 -21.469 16.908 1.00 . A A . 578 LYS HZ1  1 1 
       20 23202 1 1 30 LYS HZ2  H   6.543 -20.004 16.580 1.00 . A A . 578 LYS HZ2  1 1 
       20 23203 1 1 30 LYS HZ3  H   8.121 -20.008 17.175 1.00 . A A . 578 LYS HZ3  1 1 
       20 23204 1 1 30 LYS N    N   3.469 -22.250 13.674 1.00 . A A . 578 LYS N    1 1 
       20 23205 1 1 30 LYS NZ   N   7.453 -20.502 16.552 1.00 . A A . 578 LYS NZ   1 1 
       20 23206 1 1 30 LYS O    O   4.473 -23.120 10.375 1.00 . A A . 578 LYS O    1 1 
       20 23207 1 1 31 LYS C    C   1.418 -24.431 10.077 1.00 . A A . 579 LYS C    1 1 
       20 23208 1 1 31 LYS CA   C   2.567 -25.169 10.792 1.00 . A A . 579 LYS CA   1 1 
       20 23209 1 1 31 LYS CB   C   2.084 -26.483 11.453 1.00 . A A . 579 LYS CB   1 1 
       20 23210 1 1 31 LYS CD   C   2.760 -28.660 12.686 1.00 . A A . 579 LYS CD   1 1 
       20 23211 1 1 31 LYS CE   C   3.930 -29.633 12.947 1.00 . A A . 579 LYS CE   1 1 
       20 23212 1 1 31 LYS CG   C   3.233 -27.375 11.965 1.00 . A A . 579 LYS CG   1 1 
       20 23213 1 1 31 LYS H    H   2.946 -24.445 12.750 1.00 . A A . 579 LYS H    1 1 
       20 23214 1 1 31 LYS HA   H   3.324 -25.411 10.049 1.00 . A A . 579 LYS HA   1 1 
       20 23215 1 1 31 LYS HB2  H   1.438 -26.236 12.292 1.00 . A A . 579 LYS HB2  1 1 
       20 23216 1 1 31 LYS HB3  H   1.505 -27.055 10.729 1.00 . A A . 579 LYS HB3  1 1 
       20 23217 1 1 31 LYS HD2  H   2.317 -28.383 13.637 1.00 . A A . 579 LYS HD2  1 1 
       20 23218 1 1 31 LYS HD3  H   2.011 -29.158 12.079 1.00 . A A . 579 LYS HD3  1 1 
       20 23219 1 1 31 LYS HE2  H   4.397 -29.878 12.009 1.00 . A A . 579 LYS HE2  1 1 
       20 23220 1 1 31 LYS HE3  H   4.657 -29.153 13.591 1.00 . A A . 579 LYS HE3  1 1 
       20 23221 1 1 31 LYS HG2  H   3.847 -27.662 11.120 1.00 . A A . 579 LYS HG2  1 1 
       20 23222 1 1 31 LYS HG3  H   3.841 -26.794 12.657 1.00 . A A . 579 LYS HG3  1 1 
       20 23223 1 1 31 LYS HZ1  H   2.825 -31.399 12.972 1.00 . A A . 579 LYS HZ1  1 1 
       20 23224 1 1 31 LYS HZ2  H   3.038 -30.703 14.497 1.00 . A A . 579 LYS HZ2  1 1 
       20 23225 1 1 31 LYS HZ3  H   4.319 -31.514 13.756 1.00 . A A . 579 LYS HZ3  1 1 
       20 23226 1 1 31 LYS N    N   3.195 -24.310 11.812 1.00 . A A . 579 LYS N    1 1 
       20 23227 1 1 31 LYS NZ   N   3.498 -30.900 13.588 1.00 . A A . 579 LYS NZ   1 1 
       20 23228 1 1 31 LYS O    O   1.030 -24.798  8.968 1.00 . A A . 579 LYS O    1 1 
       20 23229 1 1 32 ILE C    C   0.608 -21.493  9.166 1.00 . A A . 580 ILE C    1 1 
       20 23230 1 1 32 ILE CA   C  -0.100 -22.452 10.149 1.00 . A A . 580 ILE CA   1 1 
       20 23231 1 1 32 ILE CB   C  -0.896 -21.673 11.280 1.00 . A A . 580 ILE CB   1 1 
       20 23232 1 1 32 ILE CD1  C  -2.633 -22.075 13.188 1.00 . A A . 580 ILE CD1  1 1 
       20 23233 1 1 32 ILE CG1  C  -1.819 -22.670 12.058 1.00 . A A . 580 ILE CG1  1 1 
       20 23234 1 1 32 ILE CG2  C  -1.708 -20.470 10.736 1.00 . A A . 580 ILE CG2  1 1 
       20 23235 1 1 32 ILE H    H   1.142 -23.250 11.676 1.00 . A A . 580 ILE H    1 1 
       20 23236 1 1 32 ILE HA   H  -0.817 -23.044  9.581 1.00 . A A . 580 ILE HA   1 1 
       20 23237 1 1 32 ILE HB   H  -0.163 -21.273 11.974 1.00 . A A . 580 ILE HB   1 1 
       20 23238 1 1 32 ILE HD11 H  -3.289 -21.305 12.803 1.00 . A A . 580 ILE HD11 1 1 
       20 23239 1 1 32 ILE HD12 H  -1.971 -21.647 13.929 1.00 . A A . 580 ILE HD12 1 1 
       20 23240 1 1 32 ILE HD13 H  -3.226 -22.852 13.647 1.00 . A A . 580 ILE HD13 1 1 
       20 23241 1 1 32 ILE HG12 H  -2.520 -23.107 11.369 1.00 . A A . 580 ILE HG12 1 1 
       20 23242 1 1 32 ILE HG13 H  -1.213 -23.460 12.479 1.00 . A A . 580 ILE HG13 1 1 
       20 23243 1 1 32 ILE HG21 H  -2.451 -20.815 10.028 1.00 . A A . 580 ILE HG21 1 1 
       20 23244 1 1 32 ILE HG22 H  -1.044 -19.771 10.240 1.00 . A A . 580 ILE HG22 1 1 
       20 23245 1 1 32 ILE HG23 H  -2.203 -19.961 11.554 1.00 . A A . 580 ILE HG23 1 1 
       20 23246 1 1 32 ILE N    N   0.879 -23.389 10.743 1.00 . A A . 580 ILE N    1 1 
       20 23247 1 1 32 ILE O    O  -0.005 -21.007  8.232 1.00 . A A . 580 ILE O    1 1 
       20 23248 1 1 33 ALA C    C   2.847 -21.258  7.062 1.00 . A A . 581 ALA C    1 1 
       20 23249 1 1 33 ALA CA   C   2.755 -20.498  8.403 1.00 . A A . 581 ALA CA   1 1 
       20 23250 1 1 33 ALA CB   C   4.170 -20.265  8.966 1.00 . A A . 581 ALA CB   1 1 
       20 23251 1 1 33 ALA H    H   2.309 -21.529 10.229 1.00 . A A . 581 ALA H    1 1 
       20 23252 1 1 33 ALA HA   H   2.294 -19.528  8.230 1.00 . A A . 581 ALA HA   1 1 
       20 23253 1 1 33 ALA HB1  H   4.750 -19.667  8.271 1.00 . A A . 581 ALA HB1  1 1 
       20 23254 1 1 33 ALA HB2  H   4.669 -21.211  9.129 1.00 . A A . 581 ALA HB2  1 1 
       20 23255 1 1 33 ALA HB3  H   4.103 -19.734  9.911 1.00 . A A . 581 ALA HB3  1 1 
       20 23256 1 1 33 ALA N    N   1.911 -21.235  9.383 1.00 . A A . 581 ALA N    1 1 
       20 23257 1 1 33 ALA O    O   2.861 -20.655  5.984 1.00 . A A . 581 ALA O    1 1 
       20 23258 1 1 34 GLU C    C   1.656 -23.687  5.332 1.00 . A A . 582 GLU C    1 1 
       20 23259 1 1 34 GLU CA   C   3.025 -23.499  6.011 1.00 . A A . 582 GLU CA   1 1 
       20 23260 1 1 34 GLU CB   C   3.607 -24.846  6.495 1.00 . A A . 582 GLU CB   1 1 
       20 23261 1 1 34 GLU CD   C   5.523 -25.972  7.803 1.00 . A A . 582 GLU CD   1 1 
       20 23262 1 1 34 GLU CG   C   5.027 -24.713  7.086 1.00 . A A . 582 GLU CG   1 1 
       20 23263 1 1 34 GLU H    H   2.896 -22.984  8.062 1.00 . A A . 582 GLU H    1 1 
       20 23264 1 1 34 GLU HA   H   3.711 -23.055  5.292 1.00 . A A . 582 GLU HA   1 1 
       20 23265 1 1 34 GLU HB2  H   2.952 -25.258  7.258 1.00 . A A . 582 GLU HB2  1 1 
       20 23266 1 1 34 GLU HB3  H   3.648 -25.542  5.659 1.00 . A A . 582 GLU HB3  1 1 
       20 23267 1 1 34 GLU HG2  H   5.718 -24.486  6.279 1.00 . A A . 582 GLU HG2  1 1 
       20 23268 1 1 34 GLU HG3  H   5.031 -23.876  7.786 1.00 . A A . 582 GLU HG3  1 1 
       20 23269 1 1 34 GLU N    N   2.917 -22.590  7.165 1.00 . A A . 582 GLU N    1 1 
       20 23270 1 1 34 GLU O    O   1.568 -23.777  4.097 1.00 . A A . 582 GLU O    1 1 
       20 23271 1 1 34 GLU OE1  O   5.832 -26.977  7.122 1.00 . A A . 582 GLU OE1  1 1 
       20 23272 1 1 34 GLU OE2  O   5.623 -25.962  9.052 1.00 . A A . 582 GLU OE2  1 1 
       20 23273 1 1 35 ALA C    C  -1.325 -22.545  5.110 1.00 . A A . 583 ALA C    1 1 
       20 23274 1 1 35 ALA CA   C  -0.791 -23.873  5.685 1.00 . A A . 583 ALA CA   1 1 
       20 23275 1 1 35 ALA CB   C  -1.684 -24.370  6.831 1.00 . A A . 583 ALA CB   1 1 
       20 23276 1 1 35 ALA H    H   0.757 -23.675  7.118 1.00 . A A . 583 ALA H    1 1 
       20 23277 1 1 35 ALA HA   H  -0.809 -24.627  4.897 1.00 . A A . 583 ALA HA   1 1 
       20 23278 1 1 35 ALA HB1  H  -1.309 -25.316  7.202 1.00 . A A . 583 ALA HB1  1 1 
       20 23279 1 1 35 ALA HB2  H  -2.700 -24.509  6.480 1.00 . A A . 583 ALA HB2  1 1 
       20 23280 1 1 35 ALA HB3  H  -1.685 -23.647  7.640 1.00 . A A . 583 ALA HB3  1 1 
       20 23281 1 1 35 ALA N    N   0.597 -23.732  6.157 1.00 . A A . 583 ALA N    1 1 
       20 23282 1 1 35 ALA O    O  -2.170 -22.540  4.207 1.00 . A A . 583 ALA O    1 1 
       20 23283 1 1 36 VAL C    C  -0.019 -19.183  4.983 1.00 . A A . 584 VAL C    1 1 
       20 23284 1 1 36 VAL CA   C  -1.262 -20.057  5.295 1.00 . A A . 584 VAL CA   1 1 
       20 23285 1 1 36 VAL CB   C  -2.098 -19.379  6.458 1.00 . A A . 584 VAL CB   1 1 
       20 23286 1 1 36 VAL CG1  C  -2.912 -18.185  5.940 1.00 . A A . 584 VAL CG1  1 1 
       20 23287 1 1 36 VAL CG2  C  -3.005 -20.389  7.183 1.00 . A A . 584 VAL CG2  1 1 
       20 23288 1 1 36 VAL H    H  -0.090 -21.508  6.298 1.00 . A A . 584 VAL H    1 1 
       20 23289 1 1 36 VAL HA   H  -1.888 -20.113  4.405 1.00 . A A . 584 VAL HA   1 1 
       20 23290 1 1 36 VAL HB   H  -1.393 -18.993  7.195 1.00 . A A . 584 VAL HB   1 1 
       20 23291 1 1 36 VAL HG11 H  -3.433 -17.710  6.765 1.00 . A A . 584 VAL HG11 1 1 
       20 23292 1 1 36 VAL HG12 H  -3.638 -18.523  5.211 1.00 . A A . 584 VAL HG12 1 1 
       20 23293 1 1 36 VAL HG13 H  -2.252 -17.466  5.477 1.00 . A A . 584 VAL HG13 1 1 
       20 23294 1 1 36 VAL HG21 H  -2.400 -21.185  7.598 1.00 . A A . 584 VAL HG21 1 1 
       20 23295 1 1 36 VAL HG22 H  -3.717 -20.810  6.485 1.00 . A A . 584 VAL HG22 1 1 
       20 23296 1 1 36 VAL HG23 H  -3.540 -19.894  7.985 1.00 . A A . 584 VAL HG23 1 1 
       20 23297 1 1 36 VAL N    N  -0.813 -21.419  5.647 1.00 . A A . 584 VAL N    1 1 
       20 23298 1 1 36 VAL O    O   0.527 -18.524  5.883 1.00 . A A . 584 VAL O    1 1 
       20 23299 1 1 37 PRO C    C   1.276 -16.899  3.158 1.00 . A A . 585 PRO C    1 1 
       20 23300 1 1 37 PRO CA   C   1.658 -18.390  3.300 1.00 . A A . 585 PRO CA   1 1 
       20 23301 1 1 37 PRO CB   C   2.094 -19.014  1.936 1.00 . A A . 585 PRO CB   1 1 
       20 23302 1 1 37 PRO CD   C   0.058 -20.094  2.608 1.00 . A A . 585 PRO CD   1 1 
       20 23303 1 1 37 PRO CG   C   1.342 -20.315  1.845 1.00 . A A . 585 PRO CG   1 1 
       20 23304 1 1 37 PRO HA   H   2.471 -18.479  4.018 1.00 . A A . 585 PRO HA   1 1 
       20 23305 1 1 37 PRO HB2  H   1.839 -18.352  1.112 1.00 . A A . 585 PRO HB2  1 1 
       20 23306 1 1 37 PRO HB3  H   3.167 -19.181  1.936 1.00 . A A . 585 PRO HB3  1 1 
       20 23307 1 1 37 PRO HD2  H  -0.683 -19.590  1.994 1.00 . A A . 585 PRO HD2  1 1 
       20 23308 1 1 37 PRO HD3  H  -0.333 -21.033  2.979 1.00 . A A . 585 PRO HD3  1 1 
       20 23309 1 1 37 PRO HG2  H   1.131 -20.557  0.809 1.00 . A A . 585 PRO HG2  1 1 
       20 23310 1 1 37 PRO HG3  H   1.919 -21.114  2.303 1.00 . A A . 585 PRO HG3  1 1 
       20 23311 1 1 37 PRO N    N   0.506 -19.225  3.718 1.00 . A A . 585 PRO N    1 1 
       20 23312 1 1 37 PRO O    O   0.105 -16.564  2.926 1.00 . A A . 585 PRO O    1 1 
       20 23313 1 1 38 GLY C    C   1.379 -13.883  4.319 1.00 . A A . 586 GLY C    1 1 
       20 23314 1 1 38 GLY CA   C   2.094 -14.568  3.150 1.00 . A A . 586 GLY CA   1 1 
       20 23315 1 1 38 GLY H    H   3.171 -16.359  3.535 1.00 . A A . 586 GLY H    1 1 
       20 23316 1 1 38 GLY HA2  H   3.065 -14.114  3.042 1.00 . A A . 586 GLY HA2  1 1 
       20 23317 1 1 38 GLY HA3  H   1.532 -14.387  2.238 1.00 . A A . 586 GLY HA3  1 1 
       20 23318 1 1 38 GLY N    N   2.280 -16.017  3.314 1.00 . A A . 586 GLY N    1 1 
       20 23319 1 1 38 GLY O    O   1.012 -12.704  4.215 1.00 . A A . 586 GLY O    1 1 
       20 23320 1 1 39 ARG C    C   1.283 -14.372  7.883 1.00 . A A . 587 ARG C    1 1 
       20 23321 1 1 39 ARG CA   C   0.443 -14.122  6.627 1.00 . A A . 587 ARG CA   1 1 
       20 23322 1 1 39 ARG CB   C  -0.932 -14.836  6.756 1.00 . A A . 587 ARG CB   1 1 
       20 23323 1 1 39 ARG CD   C  -2.259 -13.272  5.198 1.00 . A A . 587 ARG CD   1 1 
       20 23324 1 1 39 ARG CG   C  -1.843 -14.715  5.514 1.00 . A A . 587 ARG CG   1 1 
       20 23325 1 1 39 ARG CZ   C  -2.426 -12.438  2.838 1.00 . A A . 587 ARG CZ   1 1 
       20 23326 1 1 39 ARG H    H   1.524 -15.531  5.456 1.00 . A A . 587 ARG H    1 1 
       20 23327 1 1 39 ARG HA   H   0.280 -13.056  6.518 1.00 . A A . 587 ARG HA   1 1 
       20 23328 1 1 39 ARG HB2  H  -0.759 -15.893  6.933 1.00 . A A . 587 ARG HB2  1 1 
       20 23329 1 1 39 ARG HB3  H  -1.466 -14.424  7.613 1.00 . A A . 587 ARG HB3  1 1 
       20 23330 1 1 39 ARG HD2  H  -2.977 -12.944  5.943 1.00 . A A . 587 ARG HD2  1 1 
       20 23331 1 1 39 ARG HD3  H  -1.387 -12.628  5.236 1.00 . A A . 587 ARG HD3  1 1 
       20 23332 1 1 39 ARG HE   H  -3.679 -13.726  3.715 1.00 . A A . 587 ARG HE   1 1 
       20 23333 1 1 39 ARG HG2  H  -1.316 -15.118  4.652 1.00 . A A . 587 ARG HG2  1 1 
       20 23334 1 1 39 ARG HG3  H  -2.738 -15.309  5.679 1.00 . A A . 587 ARG HG3  1 1 
       20 23335 1 1 39 ARG HH11 H  -0.902 -11.579  3.871 1.00 . A A . 587 ARG HH11 1 1 
       20 23336 1 1 39 ARG HH12 H  -1.045 -11.084  2.217 1.00 . A A . 587 ARG HH12 1 1 
       20 23337 1 1 39 ARG HH21 H  -3.816 -13.124  1.541 1.00 . A A . 587 ARG HH21 1 1 
       20 23338 1 1 39 ARG HH22 H  -2.695 -11.969  0.892 1.00 . A A . 587 ARG HH22 1 1 
       20 23339 1 1 39 ARG N    N   1.172 -14.616  5.434 1.00 . A A . 587 ARG N    1 1 
       20 23340 1 1 39 ARG NE   N  -2.882 -13.177  3.863 1.00 . A A . 587 ARG NE   1 1 
       20 23341 1 1 39 ARG NH1  N  -1.371 -11.636  2.988 1.00 . A A . 587 ARG NH1  1 1 
       20 23342 1 1 39 ARG NH2  N  -3.027 -12.516  1.664 1.00 . A A . 587 ARG NH2  1 1 
       20 23343 1 1 39 ARG O    O   1.903 -15.431  7.995 1.00 . A A . 587 ARG O    1 1 
       20 23344 1 1 40 THR C    C   1.334 -14.233 11.161 1.00 . A A . 588 THR C    1 1 
       20 23345 1 1 40 THR CA   C   2.110 -13.508 10.048 1.00 . A A . 588 THR CA   1 1 
       20 23346 1 1 40 THR CB   C   2.577 -12.104 10.560 1.00 . A A . 588 THR CB   1 1 
       20 23347 1 1 40 THR CG2  C   3.326 -11.306  9.477 1.00 . A A . 588 THR CG2  1 1 
       20 23348 1 1 40 THR H    H   0.744 -12.607  8.685 1.00 . A A . 588 THR H    1 1 
       20 23349 1 1 40 THR HA   H   3.000 -14.101  9.814 1.00 . A A . 588 THR HA   1 1 
       20 23350 1 1 40 THR HB   H   3.248 -12.254 11.400 1.00 . A A . 588 THR HB   1 1 
       20 23351 1 1 40 THR HG1  H   1.192 -10.703 10.352 1.00 . A A . 588 THR HG1  1 1 
       20 23352 1 1 40 THR HG21 H   2.684 -11.155  8.619 1.00 . A A . 588 THR HG21 1 1 
       20 23353 1 1 40 THR HG22 H   4.209 -11.849  9.167 1.00 . A A . 588 THR HG22 1 1 
       20 23354 1 1 40 THR HG23 H   3.627 -10.341  9.874 1.00 . A A . 588 THR HG23 1 1 
       20 23355 1 1 40 THR N    N   1.299 -13.408  8.820 1.00 . A A . 588 THR N    1 1 
       20 23356 1 1 40 THR O    O   0.097 -14.227 11.181 1.00 . A A . 588 THR O    1 1 
       20 23357 1 1 40 THR OG1  O   1.450 -11.349 11.018 1.00 . A A . 588 THR OG1  1 1 
       20 23358 1 1 41 LYS C    C   0.784 -14.771 14.194 1.00 . A A . 589 LYS C    1 1 
       20 23359 1 1 41 LYS CA   C   1.525 -15.658 13.185 1.00 . A A . 589 LYS CA   1 1 
       20 23360 1 1 41 LYS CB   C   2.638 -16.488 13.894 1.00 . A A . 589 LYS CB   1 1 
       20 23361 1 1 41 LYS CD   C   3.846 -17.540 11.798 1.00 . A A . 589 LYS CD   1 1 
       20 23362 1 1 41 LYS CE   C   2.875 -17.470 10.592 1.00 . A A . 589 LYS CE   1 1 
       20 23363 1 1 41 LYS CG   C   3.146 -17.772 13.167 1.00 . A A . 589 LYS CG   1 1 
       20 23364 1 1 41 LYS H    H   3.063 -14.769 12.022 1.00 . A A . 589 LYS H    1 1 
       20 23365 1 1 41 LYS HA   H   0.808 -16.345 12.747 1.00 . A A . 589 LYS HA   1 1 
       20 23366 1 1 41 LYS HB2  H   3.490 -15.840 14.057 1.00 . A A . 589 LYS HB2  1 1 
       20 23367 1 1 41 LYS HB3  H   2.267 -16.792 14.871 1.00 . A A . 589 LYS HB3  1 1 
       20 23368 1 1 41 LYS HD2  H   4.401 -16.613 11.847 1.00 . A A . 589 LYS HD2  1 1 
       20 23369 1 1 41 LYS HD3  H   4.549 -18.354 11.627 1.00 . A A . 589 LYS HD3  1 1 
       20 23370 1 1 41 LYS HE2  H   2.436 -18.444 10.427 1.00 . A A . 589 LYS HE2  1 1 
       20 23371 1 1 41 LYS HE3  H   2.088 -16.761 10.802 1.00 . A A . 589 LYS HE3  1 1 
       20 23372 1 1 41 LYS HG2  H   3.854 -18.267 13.824 1.00 . A A . 589 LYS HG2  1 1 
       20 23373 1 1 41 LYS HG3  H   2.298 -18.444 13.021 1.00 . A A . 589 LYS HG3  1 1 
       20 23374 1 1 41 LYS HZ1  H   4.382 -17.669  9.163 1.00 . A A . 589 LYS HZ1  1 1 
       20 23375 1 1 41 LYS HZ2  H   3.922 -16.071  9.456 1.00 . A A . 589 LYS HZ2  1 1 
       20 23376 1 1 41 LYS HZ3  H   2.921 -17.083  8.541 1.00 . A A . 589 LYS HZ3  1 1 
       20 23377 1 1 41 LYS N    N   2.086 -14.854 12.083 1.00 . A A . 589 LYS N    1 1 
       20 23378 1 1 41 LYS NZ   N   3.573 -17.044  9.355 1.00 . A A . 589 LYS NZ   1 1 
       20 23379 1 1 41 LYS O    O  -0.185 -15.217 14.802 1.00 . A A . 589 LYS O    1 1 
       20 23380 1 1 42 LYS C    C  -0.813 -12.167 14.691 1.00 . A A . 590 LYS C    1 1 
       20 23381 1 1 42 LYS CA   C   0.587 -12.529 15.234 1.00 . A A . 590 LYS CA   1 1 
       20 23382 1 1 42 LYS CB   C   1.470 -11.261 15.410 1.00 . A A . 590 LYS CB   1 1 
       20 23383 1 1 42 LYS CD   C   2.609  -9.199 14.353 1.00 . A A . 590 LYS CD   1 1 
       20 23384 1 1 42 LYS CE   C   4.039  -9.561 14.786 1.00 . A A . 590 LYS CE   1 1 
       20 23385 1 1 42 LYS CG   C   1.717 -10.445 14.120 1.00 . A A . 590 LYS CG   1 1 
       20 23386 1 1 42 LYS H    H   2.037 -13.240 13.850 1.00 . A A . 590 LYS H    1 1 
       20 23387 1 1 42 LYS HA   H   0.466 -13.003 16.207 1.00 . A A . 590 LYS HA   1 1 
       20 23388 1 1 42 LYS HB2  H   0.998 -10.606 16.140 1.00 . A A . 590 LYS HB2  1 1 
       20 23389 1 1 42 LYS HB3  H   2.432 -11.571 15.806 1.00 . A A . 590 LYS HB3  1 1 
       20 23390 1 1 42 LYS HD2  H   2.658  -8.627 13.433 1.00 . A A . 590 LYS HD2  1 1 
       20 23391 1 1 42 LYS HD3  H   2.153  -8.581 15.124 1.00 . A A . 590 LYS HD3  1 1 
       20 23392 1 1 42 LYS HE2  H   4.603  -8.649 14.940 1.00 . A A . 590 LYS HE2  1 1 
       20 23393 1 1 42 LYS HE3  H   4.004 -10.116 15.714 1.00 . A A . 590 LYS HE3  1 1 
       20 23394 1 1 42 LYS HG2  H   2.192 -11.087 13.387 1.00 . A A . 590 LYS HG2  1 1 
       20 23395 1 1 42 LYS HG3  H   0.757 -10.118 13.727 1.00 . A A . 590 LYS HG3  1 1 
       20 23396 1 1 42 LYS HZ1  H   5.719 -10.557 14.057 1.00 . A A . 590 LYS HZ1  1 1 
       20 23397 1 1 42 LYS HZ2  H   4.749  -9.883 12.849 1.00 . A A . 590 LYS HZ2  1 1 
       20 23398 1 1 42 LYS HZ3  H   4.254 -11.289 13.643 1.00 . A A . 590 LYS HZ3  1 1 
       20 23399 1 1 42 LYS N    N   1.241 -13.511 14.348 1.00 . A A . 590 LYS N    1 1 
       20 23400 1 1 42 LYS NZ   N   4.737 -10.379 13.764 1.00 . A A . 590 LYS NZ   1 1 
       20 23401 1 1 42 LYS O    O  -1.754 -11.971 15.463 1.00 . A A . 590 LYS O    1 1 
       20 23402 1 1 43 ASP C    C  -3.097 -13.152 12.757 1.00 . A A . 591 ASP C    1 1 
       20 23403 1 1 43 ASP CA   C  -2.215 -11.905 12.649 1.00 . A A . 591 ASP CA   1 1 
       20 23404 1 1 43 ASP CB   C  -1.991 -11.541 11.149 1.00 . A A . 591 ASP CB   1 1 
       20 23405 1 1 43 ASP CG   C  -1.809 -10.037 10.915 1.00 . A A . 591 ASP CG   1 1 
       20 23406 1 1 43 ASP H    H  -0.115 -12.199 12.807 1.00 . A A . 591 ASP H    1 1 
       20 23407 1 1 43 ASP HA   H  -2.727 -11.079 13.141 1.00 . A A . 591 ASP HA   1 1 
       20 23408 1 1 43 ASP HB2  H  -1.112 -12.069 10.786 1.00 . A A . 591 ASP HB2  1 1 
       20 23409 1 1 43 ASP HB3  H  -2.844 -11.871 10.556 1.00 . A A . 591 ASP HB3  1 1 
       20 23410 1 1 43 ASP N    N  -0.928 -12.108 13.348 1.00 . A A . 591 ASP N    1 1 
       20 23411 1 1 43 ASP O    O  -4.321 -13.032 12.800 1.00 . A A . 591 ASP O    1 1 
       20 23412 1 1 43 ASP OD1  O  -2.817  -9.308 10.954 1.00 . A A . 591 ASP OD1  1 1 
       20 23413 1 1 43 ASP OD2  O  -0.675  -9.580 10.697 1.00 . A A . 591 ASP OD2  1 1 
       20 23414 1 1 44 CYS C    C  -3.821 -15.778 14.275 1.00 . A A . 592 CYS C    1 1 
       20 23415 1 1 44 CYS CA   C  -3.167 -15.638 12.885 1.00 . A A . 592 CYS CA   1 1 
       20 23416 1 1 44 CYS CB   C  -2.184 -16.805 12.627 1.00 . A A . 592 CYS CB   1 1 
       20 23417 1 1 44 CYS H    H  -1.494 -14.348 12.643 1.00 . A A . 592 CYS H    1 1 
       20 23418 1 1 44 CYS HA   H  -3.947 -15.671 12.128 1.00 . A A . 592 CYS HA   1 1 
       20 23419 1 1 44 CYS HB2  H  -1.379 -16.763 13.347 1.00 . A A . 592 CYS HB2  1 1 
       20 23420 1 1 44 CYS HB3  H  -2.703 -17.753 12.735 1.00 . A A . 592 CYS HB3  1 1 
       20 23421 1 1 44 CYS HG   H  -1.491 -15.543 10.529 1.00 . A A . 592 CYS HG   1 1 
       20 23422 1 1 44 CYS N    N  -2.465 -14.342 12.750 1.00 . A A . 592 CYS N    1 1 
       20 23423 1 1 44 CYS O    O  -4.943 -16.287 14.400 1.00 . A A . 592 CYS O    1 1 
       20 23424 1 1 44 CYS SG   S  -1.434 -16.785 10.984 1.00 . A A . 592 CYS SG   1 1 
       20 23425 1 1 45 MET C    C  -4.656 -14.249 16.921 1.00 . A A . 593 MET C    1 1 
       20 23426 1 1 45 MET CA   C  -3.562 -15.311 16.715 1.00 . A A . 593 MET CA   1 1 
       20 23427 1 1 45 MET CB   C  -2.369 -15.023 17.663 1.00 . A A . 593 MET CB   1 1 
       20 23428 1 1 45 MET CE   C   1.498 -16.612 17.925 1.00 . A A . 593 MET CE   1 1 
       20 23429 1 1 45 MET CG   C  -1.229 -16.048 17.613 1.00 . A A . 593 MET CG   1 1 
       20 23430 1 1 45 MET H    H  -2.220 -14.923 15.108 1.00 . A A . 593 MET H    1 1 
       20 23431 1 1 45 MET HA   H  -3.970 -16.293 16.937 1.00 . A A . 593 MET HA   1 1 
       20 23432 1 1 45 MET HB2  H  -1.950 -14.057 17.407 1.00 . A A . 593 MET HB2  1 1 
       20 23433 1 1 45 MET HB3  H  -2.736 -14.974 18.680 1.00 . A A . 593 MET HB3  1 1 
       20 23434 1 1 45 MET HE1  H   1.606 -16.520 16.854 1.00 . A A . 593 MET HE1  1 1 
       20 23435 1 1 45 MET HE2  H   1.214 -17.625 18.174 1.00 . A A . 593 MET HE2  1 1 
       20 23436 1 1 45 MET HE3  H   2.440 -16.377 18.402 1.00 . A A . 593 MET HE3  1 1 
       20 23437 1 1 45 MET HG2  H  -1.567 -16.977 18.063 1.00 . A A . 593 MET HG2  1 1 
       20 23438 1 1 45 MET HG3  H  -0.963 -16.233 16.578 1.00 . A A . 593 MET HG3  1 1 
       20 23439 1 1 45 MET N    N  -3.099 -15.304 15.305 1.00 . A A . 593 MET N    1 1 
       20 23440 1 1 45 MET O    O  -5.633 -14.472 17.639 1.00 . A A . 593 MET O    1 1 
       20 23441 1 1 45 MET SD   S   0.237 -15.473 18.502 1.00 . A A . 593 MET SD   1 1 
       20 23442 1 1 46 LYS C    C  -6.713 -12.360 15.565 1.00 . A A . 594 LYS C    1 1 
       20 23443 1 1 46 LYS CA   C  -5.406 -11.963 16.276 1.00 . A A . 594 LYS CA   1 1 
       20 23444 1 1 46 LYS CB   C  -4.743 -10.718 15.608 1.00 . A A . 594 LYS CB   1 1 
       20 23445 1 1 46 LYS CD   C  -6.463  -9.270 14.248 1.00 . A A . 594 LYS CD   1 1 
       20 23446 1 1 46 LYS CE   C  -5.622  -9.286 12.951 1.00 . A A . 594 LYS CE   1 1 
       20 23447 1 1 46 LYS CG   C  -5.594  -9.410 15.535 1.00 . A A . 594 LYS CG   1 1 
       20 23448 1 1 46 LYS H    H  -3.603 -12.976 15.800 1.00 . A A . 594 LYS H    1 1 
       20 23449 1 1 46 LYS HA   H  -5.629 -11.724 17.313 1.00 . A A . 594 LYS HA   1 1 
       20 23450 1 1 46 LYS HB2  H  -3.840 -10.488 16.164 1.00 . A A . 594 LYS HB2  1 1 
       20 23451 1 1 46 LYS HB3  H  -4.444 -10.993 14.597 1.00 . A A . 594 LYS HB3  1 1 
       20 23452 1 1 46 LYS HD2  H  -7.172 -10.089 14.211 1.00 . A A . 594 LYS HD2  1 1 
       20 23453 1 1 46 LYS HD3  H  -7.012  -8.330 14.298 1.00 . A A . 594 LYS HD3  1 1 
       20 23454 1 1 46 LYS HE2  H  -5.104 -10.234 12.874 1.00 . A A . 594 LYS HE2  1 1 
       20 23455 1 1 46 LYS HE3  H  -6.286  -9.178 12.102 1.00 . A A . 594 LYS HE3  1 1 
       20 23456 1 1 46 LYS HG2  H  -6.255  -9.378 16.395 1.00 . A A . 594 LYS HG2  1 1 
       20 23457 1 1 46 LYS HG3  H  -4.921  -8.555 15.591 1.00 . A A . 594 LYS HG3  1 1 
       20 23458 1 1 46 LYS HZ1  H  -3.971  -8.251 13.725 1.00 . A A . 594 LYS HZ1  1 1 
       20 23459 1 1 46 LYS HZ2  H  -5.092  -7.265 12.945 1.00 . A A . 594 LYS HZ2  1 1 
       20 23460 1 1 46 LYS HZ3  H  -4.058  -8.246 12.035 1.00 . A A . 594 LYS HZ3  1 1 
       20 23461 1 1 46 LYS N    N  -4.449 -13.088 16.279 1.00 . A A . 594 LYS N    1 1 
       20 23462 1 1 46 LYS NZ   N  -4.617  -8.186 12.913 1.00 . A A . 594 LYS NZ   1 1 
       20 23463 1 1 46 LYS O    O  -7.793 -11.990 16.014 1.00 . A A . 594 LYS O    1 1 
       20 23464 1 1 47 ARG C    C  -8.531 -14.637 14.505 1.00 . A A . 595 ARG C    1 1 
       20 23465 1 1 47 ARG CA   C  -7.777 -13.578 13.681 1.00 . A A . 595 ARG CA   1 1 
       20 23466 1 1 47 ARG CB   C  -7.366 -14.140 12.273 1.00 . A A . 595 ARG CB   1 1 
       20 23467 1 1 47 ARG CD   C  -9.762 -14.219 11.257 1.00 . A A . 595 ARG CD   1 1 
       20 23468 1 1 47 ARG CG   C  -8.307 -13.732 11.104 1.00 . A A . 595 ARG CG   1 1 
       20 23469 1 1 47 ARG CZ   C -11.845 -12.922 10.697 1.00 . A A . 595 ARG CZ   1 1 
       20 23470 1 1 47 ARG H    H  -5.711 -13.397 14.169 1.00 . A A . 595 ARG H    1 1 
       20 23471 1 1 47 ARG HA   H  -8.430 -12.714 13.545 1.00 . A A . 595 ARG HA   1 1 
       20 23472 1 1 47 ARG HB2  H  -6.372 -13.778 12.034 1.00 . A A . 595 ARG HB2  1 1 
       20 23473 1 1 47 ARG HB3  H  -7.324 -15.225 12.312 1.00 . A A . 595 ARG HB3  1 1 
       20 23474 1 1 47 ARG HD2  H  -9.798 -15.278 11.031 1.00 . A A . 595 ARG HD2  1 1 
       20 23475 1 1 47 ARG HD3  H -10.084 -14.065 12.286 1.00 . A A . 595 ARG HD3  1 1 
       20 23476 1 1 47 ARG HE   H -10.397 -13.435  9.400 1.00 . A A . 595 ARG HE   1 1 
       20 23477 1 1 47 ARG HG2  H  -8.317 -12.650 11.036 1.00 . A A . 595 ARG HG2  1 1 
       20 23478 1 1 47 ARG HG3  H  -7.900 -14.131 10.175 1.00 . A A . 595 ARG HG3  1 1 
       20 23479 1 1 47 ARG HH11 H -11.785 -13.530 12.636 1.00 . A A . 595 ARG HH11 1 1 
       20 23480 1 1 47 ARG HH12 H -13.159 -12.565 12.200 1.00 . A A . 595 ARG HH12 1 1 
       20 23481 1 1 47 ARG HH21 H -12.223 -12.188  8.848 1.00 . A A . 595 ARG HH21 1 1 
       20 23482 1 1 47 ARG HH22 H -13.418 -11.813 10.051 1.00 . A A . 595 ARG HH22 1 1 
       20 23483 1 1 47 ARG N    N  -6.603 -13.124 14.460 1.00 . A A . 595 ARG N    1 1 
       20 23484 1 1 47 ARG NE   N -10.680 -13.504 10.340 1.00 . A A . 595 ARG NE   1 1 
       20 23485 1 1 47 ARG NH1  N -12.303 -13.018 11.944 1.00 . A A . 595 ARG NH1  1 1 
       20 23486 1 1 47 ARG NH2  N -12.553 -12.258  9.792 1.00 . A A . 595 ARG NH2  1 1 
       20 23487 1 1 47 ARG O    O  -9.752 -14.595 14.598 1.00 . A A . 595 ARG O    1 1 
       20 23488 1 1 48 TYR C    C  -9.026 -15.950 17.239 1.00 . A A . 596 TYR C    1 1 
       20 23489 1 1 48 TYR CA   C  -8.279 -16.587 16.047 1.00 . A A . 596 TYR CA   1 1 
       20 23490 1 1 48 TYR CB   C  -7.101 -17.467 16.527 1.00 . A A . 596 TYR CB   1 1 
       20 23491 1 1 48 TYR CD1  C  -8.380 -19.592 17.151 1.00 . A A . 596 TYR CD1  1 1 
       20 23492 1 1 48 TYR CD2  C  -6.823 -18.729 18.747 1.00 . A A . 596 TYR CD2  1 1 
       20 23493 1 1 48 TYR CE1  C  -8.671 -20.641 18.001 1.00 . A A . 596 TYR CE1  1 1 
       20 23494 1 1 48 TYR CE2  C  -7.110 -19.786 19.596 1.00 . A A . 596 TYR CE2  1 1 
       20 23495 1 1 48 TYR CG   C  -7.448 -18.611 17.497 1.00 . A A . 596 TYR CG   1 1 
       20 23496 1 1 48 TYR CZ   C  -8.036 -20.733 19.219 1.00 . A A . 596 TYR CZ   1 1 
       20 23497 1 1 48 TYR H    H  -6.793 -15.507 14.981 1.00 . A A . 596 TYR H    1 1 
       20 23498 1 1 48 TYR HA   H  -8.976 -17.203 15.482 1.00 . A A . 596 TYR HA   1 1 
       20 23499 1 1 48 TYR HB2  H  -6.643 -17.918 15.656 1.00 . A A . 596 TYR HB2  1 1 
       20 23500 1 1 48 TYR HB3  H  -6.362 -16.829 17.006 1.00 . A A . 596 TYR HB3  1 1 
       20 23501 1 1 48 TYR HD1  H  -8.883 -19.525 16.198 1.00 . A A . 596 TYR HD1  1 1 
       20 23502 1 1 48 TYR HD2  H  -6.095 -17.989 19.047 1.00 . A A . 596 TYR HD2  1 1 
       20 23503 1 1 48 TYR HE1  H  -9.398 -21.390 17.708 1.00 . A A . 596 TYR HE1  1 1 
       20 23504 1 1 48 TYR HE2  H  -6.614 -19.858 20.561 1.00 . A A . 596 TYR HE2  1 1 
       20 23505 1 1 48 TYR HH   H  -8.506 -21.460 20.941 1.00 . A A . 596 TYR HH   1 1 
       20 23506 1 1 48 TYR N    N  -7.758 -15.541 15.135 1.00 . A A . 596 TYR N    1 1 
       20 23507 1 1 48 TYR O    O -10.033 -16.487 17.706 1.00 . A A . 596 TYR O    1 1 
       20 23508 1 1 48 TYR OH   O  -8.309 -21.794 20.056 1.00 . A A . 596 TYR OH   1 1 
       20 23509 1 1 49 LYS C    C -10.566 -13.484 18.202 1.00 . A A . 597 LYS C    1 1 
       20 23510 1 1 49 LYS CA   C  -9.191 -13.954 18.719 1.00 . A A . 597 LYS CA   1 1 
       20 23511 1 1 49 LYS CB   C  -8.297 -12.734 19.089 1.00 . A A . 597 LYS CB   1 1 
       20 23512 1 1 49 LYS CD   C  -8.070 -10.447 20.270 1.00 . A A . 597 LYS CD   1 1 
       20 23513 1 1 49 LYS CE   C  -6.735 -10.780 20.962 1.00 . A A . 597 LYS CE   1 1 
       20 23514 1 1 49 LYS CG   C  -8.955 -11.695 20.029 1.00 . A A . 597 LYS CG   1 1 
       20 23515 1 1 49 LYS H    H  -7.678 -14.470 17.316 1.00 . A A . 597 LYS H    1 1 
       20 23516 1 1 49 LYS HA   H  -9.334 -14.572 19.600 1.00 . A A . 597 LYS HA   1 1 
       20 23517 1 1 49 LYS HB2  H  -7.393 -13.098 19.566 1.00 . A A . 597 LYS HB2  1 1 
       20 23518 1 1 49 LYS HB3  H  -8.011 -12.226 18.172 1.00 . A A . 597 LYS HB3  1 1 
       20 23519 1 1 49 LYS HD2  H  -7.858  -9.977 19.315 1.00 . A A . 597 LYS HD2  1 1 
       20 23520 1 1 49 LYS HD3  H  -8.621  -9.744 20.892 1.00 . A A . 597 LYS HD3  1 1 
       20 23521 1 1 49 LYS HE2  H  -6.175 -11.477 20.350 1.00 . A A . 597 LYS HE2  1 1 
       20 23522 1 1 49 LYS HE3  H  -6.159  -9.865 21.066 1.00 . A A . 597 LYS HE3  1 1 
       20 23523 1 1 49 LYS HG2  H  -9.894 -11.371 19.586 1.00 . A A . 597 LYS HG2  1 1 
       20 23524 1 1 49 LYS HG3  H  -9.166 -12.174 20.981 1.00 . A A . 597 LYS HG3  1 1 
       20 23525 1 1 49 LYS HZ1  H  -7.466 -12.263 22.237 1.00 . A A . 597 LYS HZ1  1 1 
       20 23526 1 1 49 LYS HZ2  H  -7.447 -10.717 22.918 1.00 . A A . 597 LYS HZ2  1 1 
       20 23527 1 1 49 LYS HZ3  H  -6.006 -11.579 22.745 1.00 . A A . 597 LYS HZ3  1 1 
       20 23528 1 1 49 LYS N    N  -8.526 -14.783 17.690 1.00 . A A . 597 LYS N    1 1 
       20 23529 1 1 49 LYS NZ   N  -6.927 -11.374 22.309 1.00 . A A . 597 LYS NZ   1 1 
       20 23530 1 1 49 LYS O    O -11.581 -13.730 18.841 1.00 . A A . 597 LYS O    1 1 
       20 23531 1 1 50 GLU C    C -12.875 -13.486 16.249 1.00 . A A . 598 GLU C    1 1 
       20 23532 1 1 50 GLU CA   C -11.804 -12.374 16.326 1.00 . A A . 598 GLU CA   1 1 
       20 23533 1 1 50 GLU CB   C -11.476 -11.887 14.888 1.00 . A A . 598 GLU CB   1 1 
       20 23534 1 1 50 GLU CD   C -10.954  -9.382 15.251 1.00 . A A . 598 GLU CD   1 1 
       20 23535 1 1 50 GLU CG   C -10.438 -10.751 14.785 1.00 . A A . 598 GLU CG   1 1 
       20 23536 1 1 50 GLU H    H  -9.716 -12.710 16.562 1.00 . A A . 598 GLU H    1 1 
       20 23537 1 1 50 GLU HA   H -12.195 -11.539 16.905 1.00 . A A . 598 GLU HA   1 1 
       20 23538 1 1 50 GLU HB2  H -11.094 -12.729 14.319 1.00 . A A . 598 GLU HB2  1 1 
       20 23539 1 1 50 GLU HB3  H -12.396 -11.547 14.416 1.00 . A A . 598 GLU HB3  1 1 
       20 23540 1 1 50 GLU HG2  H  -9.574 -11.016 15.385 1.00 . A A . 598 GLU HG2  1 1 
       20 23541 1 1 50 GLU HG3  H -10.120 -10.671 13.748 1.00 . A A . 598 GLU HG3  1 1 
       20 23542 1 1 50 GLU N    N -10.572 -12.859 17.001 1.00 . A A . 598 GLU N    1 1 
       20 23543 1 1 50 GLU O    O -14.050 -13.244 16.520 1.00 . A A . 598 GLU O    1 1 
       20 23544 1 1 50 GLU OE1  O -11.517  -8.633 14.417 1.00 . A A . 598 GLU OE1  1 1 
       20 23545 1 1 50 GLU OE2  O -10.814  -9.047 16.445 1.00 . A A . 598 GLU OE2  1 1 
       20 23546 1 1 51 LEU C    C -13.996 -16.263 17.078 1.00 . A A . 599 LEU C    1 1 
       20 23547 1 1 51 LEU CA   C -13.306 -15.891 15.758 1.00 . A A . 599 LEU CA   1 1 
       20 23548 1 1 51 LEU CB   C -12.503 -17.100 15.202 1.00 . A A . 599 LEU CB   1 1 
       20 23549 1 1 51 LEU CD1  C -10.955 -18.050 13.386 1.00 . A A . 599 LEU CD1  1 1 
       20 23550 1 1 51 LEU CD2  C -12.719 -16.334 12.768 1.00 . A A . 599 LEU CD2  1 1 
       20 23551 1 1 51 LEU CG   C -11.761 -16.832 13.859 1.00 . A A . 599 LEU CG   1 1 
       20 23552 1 1 51 LEU H    H -11.454 -14.838 15.820 1.00 . A A . 599 LEU H    1 1 
       20 23553 1 1 51 LEU HA   H -14.065 -15.616 15.032 1.00 . A A . 599 LEU HA   1 1 
       20 23554 1 1 51 LEU HB2  H -11.770 -17.395 15.951 1.00 . A A . 599 LEU HB2  1 1 
       20 23555 1 1 51 LEU HB3  H -13.189 -17.928 15.054 1.00 . A A . 599 LEU HB3  1 1 
       20 23556 1 1 51 LEU HD11 H -11.619 -18.887 13.205 1.00 . A A . 599 LEU HD11 1 1 
       20 23557 1 1 51 LEU HD12 H -10.234 -18.324 14.145 1.00 . A A . 599 LEU HD12 1 1 
       20 23558 1 1 51 LEU HD13 H -10.429 -17.806 12.472 1.00 . A A . 599 LEU HD13 1 1 
       20 23559 1 1 51 LEU HD21 H -13.493 -17.073 12.587 1.00 . A A . 599 LEU HD21 1 1 
       20 23560 1 1 51 LEU HD22 H -12.170 -16.162 11.852 1.00 . A A . 599 LEU HD22 1 1 
       20 23561 1 1 51 LEU HD23 H -13.176 -15.405 13.081 1.00 . A A . 599 LEU HD23 1 1 
       20 23562 1 1 51 LEU HG   H -11.043 -16.042 14.028 1.00 . A A . 599 LEU HG   1 1 
       20 23563 1 1 51 LEU N    N -12.422 -14.716 15.928 1.00 . A A . 599 LEU N    1 1 
       20 23564 1 1 51 LEU O    O -15.228 -16.320 17.140 1.00 . A A . 599 LEU O    1 1 
       20 23565 1 1 52 VAL C    C -14.624 -15.775 20.034 1.00 . A A . 600 VAL C    1 1 
       20 23566 1 1 52 VAL CA   C -13.669 -16.851 19.474 1.00 . A A . 600 VAL CA   1 1 
       20 23567 1 1 52 VAL CB   C -12.467 -17.087 20.469 1.00 . A A . 600 VAL CB   1 1 
       20 23568 1 1 52 VAL CG1  C -12.955 -17.356 21.914 1.00 . A A . 600 VAL CG1  1 1 
       20 23569 1 1 52 VAL CG2  C -11.558 -18.242 19.972 1.00 . A A . 600 VAL CG2  1 1 
       20 23570 1 1 52 VAL H    H -12.216 -16.339 18.000 1.00 . A A . 600 VAL H    1 1 
       20 23571 1 1 52 VAL HA   H -14.215 -17.787 19.368 1.00 . A A . 600 VAL HA   1 1 
       20 23572 1 1 52 VAL HB   H -11.865 -16.176 20.484 1.00 . A A . 600 VAL HB   1 1 
       20 23573 1 1 52 VAL HG11 H -12.104 -17.514 22.566 1.00 . A A . 600 VAL HG11 1 1 
       20 23574 1 1 52 VAL HG12 H -13.584 -18.236 21.933 1.00 . A A . 600 VAL HG12 1 1 
       20 23575 1 1 52 VAL HG13 H -13.527 -16.507 22.273 1.00 . A A . 600 VAL HG13 1 1 
       20 23576 1 1 52 VAL HG21 H -11.185 -18.017 18.981 1.00 . A A . 600 VAL HG21 1 1 
       20 23577 1 1 52 VAL HG22 H -12.122 -19.165 19.940 1.00 . A A . 600 VAL HG22 1 1 
       20 23578 1 1 52 VAL HG23 H -10.717 -18.364 20.647 1.00 . A A . 600 VAL HG23 1 1 
       20 23579 1 1 52 VAL N    N -13.182 -16.465 18.130 1.00 . A A . 600 VAL N    1 1 
       20 23580 1 1 52 VAL O    O -15.715 -16.093 20.511 1.00 . A A . 600 VAL O    1 1 
       20 23581 1 1 53 GLU C    C -16.325 -13.192 19.655 1.00 . A A . 601 GLU C    1 1 
       20 23582 1 1 53 GLU CA   C -14.938 -13.313 20.339 1.00 . A A . 601 GLU CA   1 1 
       20 23583 1 1 53 GLU CB   C -14.066 -12.030 20.107 1.00 . A A . 601 GLU CB   1 1 
       20 23584 1 1 53 GLU CD   C -12.518 -12.759 22.098 1.00 . A A . 601 GLU CD   1 1 
       20 23585 1 1 53 GLU CG   C -13.162 -11.598 21.302 1.00 . A A . 601 GLU CG   1 1 
       20 23586 1 1 53 GLU H    H -13.315 -14.374 19.504 1.00 . A A . 601 GLU H    1 1 
       20 23587 1 1 53 GLU HA   H -15.102 -13.424 21.406 1.00 . A A . 601 GLU HA   1 1 
       20 23588 1 1 53 GLU HB2  H -13.426 -12.198 19.249 1.00 . A A . 601 GLU HB2  1 1 
       20 23589 1 1 53 GLU HB3  H -14.719 -11.193 19.874 1.00 . A A . 601 GLU HB3  1 1 
       20 23590 1 1 53 GLU HG2  H -12.359 -10.976 20.915 1.00 . A A . 601 GLU HG2  1 1 
       20 23591 1 1 53 GLU HG3  H -13.760 -10.996 21.982 1.00 . A A . 601 GLU HG3  1 1 
       20 23592 1 1 53 GLU N    N -14.193 -14.511 19.904 1.00 . A A . 601 GLU N    1 1 
       20 23593 1 1 53 GLU O    O -17.299 -12.805 20.307 1.00 . A A . 601 GLU O    1 1 
       20 23594 1 1 53 GLU OE1  O -11.530 -13.360 21.627 1.00 . A A . 601 GLU OE1  1 1 
       20 23595 1 1 53 GLU OE2  O -12.986 -13.068 23.218 1.00 . A A . 601 GLU OE2  1 1 
       20 23596 1 1 54 MET C    C -18.626 -14.670 18.032 1.00 . A A . 602 MET C    1 1 
       20 23597 1 1 54 MET CA   C -17.700 -13.511 17.613 1.00 . A A . 602 MET CA   1 1 
       20 23598 1 1 54 MET CB   C -17.466 -13.523 16.075 1.00 . A A . 602 MET CB   1 1 
       20 23599 1 1 54 MET CE   C -15.498 -13.616 13.508 1.00 . A A . 602 MET CE   1 1 
       20 23600 1 1 54 MET CG   C -16.873 -12.217 15.504 1.00 . A A . 602 MET CG   1 1 
       20 23601 1 1 54 MET H    H -15.608 -13.852 17.898 1.00 . A A . 602 MET H    1 1 
       20 23602 1 1 54 MET HA   H -18.191 -12.573 17.876 1.00 . A A . 602 MET HA   1 1 
       20 23603 1 1 54 MET HB2  H -16.789 -14.335 15.832 1.00 . A A . 602 MET HB2  1 1 
       20 23604 1 1 54 MET HB3  H -18.412 -13.704 15.573 1.00 . A A . 602 MET HB3  1 1 
       20 23605 1 1 54 MET HE1  H -15.949 -14.522 13.889 1.00 . A A . 602 MET HE1  1 1 
       20 23606 1 1 54 MET HE2  H -14.590 -13.408 14.057 1.00 . A A . 602 MET HE2  1 1 
       20 23607 1 1 54 MET HE3  H -15.261 -13.745 12.462 1.00 . A A . 602 MET HE3  1 1 
       20 23608 1 1 54 MET HG2  H -17.540 -11.397 15.737 1.00 . A A . 602 MET HG2  1 1 
       20 23609 1 1 54 MET HG3  H -15.910 -12.033 15.966 1.00 . A A . 602 MET HG3  1 1 
       20 23610 1 1 54 MET N    N -16.417 -13.553 18.360 1.00 . A A . 602 MET N    1 1 
       20 23611 1 1 54 MET O    O -19.834 -14.473 18.179 1.00 . A A . 602 MET O    1 1 
       20 23612 1 1 54 MET SD   S -16.649 -12.254 13.709 1.00 . A A . 602 MET SD   1 1 
       20 23613 1 1 55 VAL C    C -19.489 -16.843 20.019 1.00 . A A . 603 VAL C    1 1 
       20 23614 1 1 55 VAL CA   C -18.790 -17.078 18.662 1.00 . A A . 603 VAL CA   1 1 
       20 23615 1 1 55 VAL CB   C -17.845 -18.342 18.745 1.00 . A A . 603 VAL CB   1 1 
       20 23616 1 1 55 VAL CG1  C -18.557 -19.559 19.392 1.00 . A A . 603 VAL CG1  1 1 
       20 23617 1 1 55 VAL CG2  C -17.290 -18.717 17.343 1.00 . A A . 603 VAL CG2  1 1 
       20 23618 1 1 55 VAL H    H -17.068 -15.940 18.118 1.00 . A A . 603 VAL H    1 1 
       20 23619 1 1 55 VAL HA   H -19.551 -17.270 17.905 1.00 . A A . 603 VAL HA   1 1 
       20 23620 1 1 55 VAL HB   H -16.998 -18.079 19.376 1.00 . A A . 603 VAL HB   1 1 
       20 23621 1 1 55 VAL HG11 H -18.860 -19.310 20.402 1.00 . A A . 603 VAL HG11 1 1 
       20 23622 1 1 55 VAL HG12 H -17.885 -20.405 19.426 1.00 . A A . 603 VAL HG12 1 1 
       20 23623 1 1 55 VAL HG13 H -19.435 -19.824 18.812 1.00 . A A . 603 VAL HG13 1 1 
       20 23624 1 1 55 VAL HG21 H -16.762 -17.872 16.920 1.00 . A A . 603 VAL HG21 1 1 
       20 23625 1 1 55 VAL HG22 H -18.104 -18.991 16.685 1.00 . A A . 603 VAL HG22 1 1 
       20 23626 1 1 55 VAL HG23 H -16.605 -19.553 17.430 1.00 . A A . 603 VAL HG23 1 1 
       20 23627 1 1 55 VAL N    N -18.040 -15.867 18.245 1.00 . A A . 603 VAL N    1 1 
       20 23628 1 1 55 VAL O    O -20.711 -17.016 20.141 1.00 . A A . 603 VAL O    1 1 
       20 23629 1 1 56 LYS C    C -20.165 -14.959 22.437 1.00 . A A . 604 LYS C    1 1 
       20 23630 1 1 56 LYS CA   C -19.185 -16.152 22.386 1.00 . A A . 604 LYS CA   1 1 
       20 23631 1 1 56 LYS CB   C -17.990 -15.927 23.353 1.00 . A A . 604 LYS CB   1 1 
       20 23632 1 1 56 LYS CD   C -15.821 -14.594 23.827 1.00 . A A . 604 LYS CD   1 1 
       20 23633 1 1 56 LYS CE   C -16.048 -14.183 25.287 1.00 . A A . 604 LYS CE   1 1 
       20 23634 1 1 56 LYS CG   C -17.121 -14.704 23.001 1.00 . A A . 604 LYS CG   1 1 
       20 23635 1 1 56 LYS H    H -17.758 -16.229 20.811 1.00 . A A . 604 LYS H    1 1 
       20 23636 1 1 56 LYS HA   H -19.716 -17.045 22.704 1.00 . A A . 604 LYS HA   1 1 
       20 23637 1 1 56 LYS HB2  H -18.370 -15.804 24.365 1.00 . A A . 604 LYS HB2  1 1 
       20 23638 1 1 56 LYS HB3  H -17.360 -16.811 23.330 1.00 . A A . 604 LYS HB3  1 1 
       20 23639 1 1 56 LYS HD2  H -15.309 -15.549 23.809 1.00 . A A . 604 LYS HD2  1 1 
       20 23640 1 1 56 LYS HD3  H -15.181 -13.852 23.354 1.00 . A A . 604 LYS HD3  1 1 
       20 23641 1 1 56 LYS HE2  H -16.712 -13.330 25.325 1.00 . A A . 604 LYS HE2  1 1 
       20 23642 1 1 56 LYS HE3  H -16.490 -15.011 25.828 1.00 . A A . 604 LYS HE3  1 1 
       20 23643 1 1 56 LYS HG2  H -16.851 -14.771 21.954 1.00 . A A . 604 LYS HG2  1 1 
       20 23644 1 1 56 LYS HG3  H -17.713 -13.802 23.147 1.00 . A A . 604 LYS HG3  1 1 
       20 23645 1 1 56 LYS HZ1  H -14.144 -14.638 26.013 1.00 . A A . 604 LYS HZ1  1 1 
       20 23646 1 1 56 LYS HZ2  H -14.952 -13.445 26.899 1.00 . A A . 604 LYS HZ2  1 1 
       20 23647 1 1 56 LYS HZ3  H -14.286 -13.073 25.387 1.00 . A A . 604 LYS HZ3  1 1 
       20 23648 1 1 56 LYS N    N -18.701 -16.397 21.013 1.00 . A A . 604 LYS N    1 1 
       20 23649 1 1 56 LYS NZ   N -14.769 -13.809 25.942 1.00 . A A . 604 LYS NZ   1 1 
       20 23650 1 1 56 LYS O    O -21.060 -14.937 23.277 1.00 . A A . 604 LYS O    1 1 
       20 23651 1 1 57 ALA C    C -22.272 -13.170 20.955 1.00 . A A . 605 ALA C    1 1 
       20 23652 1 1 57 ALA CA   C -20.860 -12.794 21.433 1.00 . A A . 605 ALA CA   1 1 
       20 23653 1 1 57 ALA CB   C -20.238 -11.743 20.503 1.00 . A A . 605 ALA CB   1 1 
       20 23654 1 1 57 ALA H    H -19.231 -14.060 20.890 1.00 . A A . 605 ALA H    1 1 
       20 23655 1 1 57 ALA HA   H -20.928 -12.364 22.429 1.00 . A A . 605 ALA HA   1 1 
       20 23656 1 1 57 ALA HB1  H -20.848 -10.848 20.496 1.00 . A A . 605 ALA HB1  1 1 
       20 23657 1 1 57 ALA HB2  H -20.167 -12.139 19.497 1.00 . A A . 605 ALA HB2  1 1 
       20 23658 1 1 57 ALA HB3  H -19.244 -11.494 20.855 1.00 . A A . 605 ALA HB3  1 1 
       20 23659 1 1 57 ALA N    N -19.986 -13.982 21.520 1.00 . A A . 605 ALA N    1 1 
       20 23660 1 1 57 ALA O    O -23.273 -12.776 21.565 1.00 . A A . 605 ALA O    1 1 
       20 23661 1 1 58 LYS C    C -24.345 -15.384 20.146 1.00 . A A . 606 LYS C    1 1 
       20 23662 1 1 58 LYS CA   C -23.599 -14.391 19.247 1.00 . A A . 606 LYS CA   1 1 
       20 23663 1 1 58 LYS CB   C -23.335 -15.022 17.859 1.00 . A A . 606 LYS CB   1 1 
       20 23664 1 1 58 LYS CD   C -22.501 -14.720 15.446 1.00 . A A . 606 LYS CD   1 1 
       20 23665 1 1 58 LYS CE   C -21.450 -15.842 15.544 1.00 . A A . 606 LYS CE   1 1 
       20 23666 1 1 58 LYS CG   C -22.789 -14.037 16.804 1.00 . A A . 606 LYS CG   1 1 
       20 23667 1 1 58 LYS H    H -21.487 -14.252 19.463 1.00 . A A . 606 LYS H    1 1 
       20 23668 1 1 58 LYS HA   H -24.222 -13.504 19.115 1.00 . A A . 606 LYS HA   1 1 
       20 23669 1 1 58 LYS HB2  H -22.614 -15.826 17.979 1.00 . A A . 606 LYS HB2  1 1 
       20 23670 1 1 58 LYS HB3  H -24.263 -15.445 17.478 1.00 . A A . 606 LYS HB3  1 1 
       20 23671 1 1 58 LYS HD2  H -23.425 -15.140 15.063 1.00 . A A . 606 LYS HD2  1 1 
       20 23672 1 1 58 LYS HD3  H -22.147 -13.965 14.749 1.00 . A A . 606 LYS HD3  1 1 
       20 23673 1 1 58 LYS HE2  H -20.519 -15.431 15.908 1.00 . A A . 606 LYS HE2  1 1 
       20 23674 1 1 58 LYS HE3  H -21.801 -16.600 16.235 1.00 . A A . 606 LYS HE3  1 1 
       20 23675 1 1 58 LYS HG2  H -23.521 -13.250 16.648 1.00 . A A . 606 LYS HG2  1 1 
       20 23676 1 1 58 LYS HG3  H -21.869 -13.593 17.178 1.00 . A A . 606 LYS HG3  1 1 
       20 23677 1 1 58 LYS HZ1  H -22.082 -16.896 13.860 1.00 . A A . 606 LYS HZ1  1 1 
       20 23678 1 1 58 LYS HZ2  H -20.489 -17.224 14.324 1.00 . A A . 606 LYS HZ2  1 1 
       20 23679 1 1 58 LYS HZ3  H -20.859 -15.769 13.552 1.00 . A A . 606 LYS HZ3  1 1 
       20 23680 1 1 58 LYS N    N -22.330 -13.957 19.868 1.00 . A A . 606 LYS N    1 1 
       20 23681 1 1 58 LYS NZ   N -21.203 -16.478 14.230 1.00 . A A . 606 LYS NZ   1 1 
       20 23682 1 1 58 LYS O    O -25.575 -15.316 20.271 1.00 . A A . 606 LYS O    1 1 
       20 23683 1 1 59 LYS C    C -24.746 -16.651 22.929 1.00 . A A . 607 LYS C    1 1 
       20 23684 1 1 59 LYS CA   C -24.177 -17.319 21.669 1.00 . A A . 607 LYS CA   1 1 
       20 23685 1 1 59 LYS CB   C -23.146 -18.453 22.001 1.00 . A A . 607 LYS CB   1 1 
       20 23686 1 1 59 LYS CD   C -22.675 -18.598 24.555 1.00 . A A . 607 LYS CD   1 1 
       20 23687 1 1 59 LYS CE   C -21.760 -18.159 25.709 1.00 . A A . 607 LYS CE   1 1 
       20 23688 1 1 59 LYS CG   C -22.135 -18.194 23.158 1.00 . A A . 607 LYS CG   1 1 
       20 23689 1 1 59 LYS H    H -22.618 -16.269 20.667 1.00 . A A . 607 LYS H    1 1 
       20 23690 1 1 59 LYS HA   H -25.010 -17.765 21.126 1.00 . A A . 607 LYS HA   1 1 
       20 23691 1 1 59 LYS HB2  H -23.695 -19.355 22.237 1.00 . A A . 607 LYS HB2  1 1 
       20 23692 1 1 59 LYS HB3  H -22.570 -18.647 21.103 1.00 . A A . 607 LYS HB3  1 1 
       20 23693 1 1 59 LYS HD2  H -23.647 -18.137 24.698 1.00 . A A . 607 LYS HD2  1 1 
       20 23694 1 1 59 LYS HD3  H -22.793 -19.678 24.586 1.00 . A A . 607 LYS HD3  1 1 
       20 23695 1 1 59 LYS HE2  H -20.805 -18.666 25.627 1.00 . A A . 607 LYS HE2  1 1 
       20 23696 1 1 59 LYS HE3  H -21.603 -17.089 25.653 1.00 . A A . 607 LYS HE3  1 1 
       20 23697 1 1 59 LYS HG2  H -21.229 -18.763 22.965 1.00 . A A . 607 LYS HG2  1 1 
       20 23698 1 1 59 LYS HG3  H -21.887 -17.139 23.169 1.00 . A A . 607 LYS HG3  1 1 
       20 23699 1 1 59 LYS HZ1  H -21.679 -18.280 27.792 1.00 . A A . 607 LYS HZ1  1 1 
       20 23700 1 1 59 LYS HZ2  H -22.627 -19.483 27.076 1.00 . A A . 607 LYS HZ2  1 1 
       20 23701 1 1 59 LYS HZ3  H -23.208 -17.898 27.188 1.00 . A A . 607 LYS HZ3  1 1 
       20 23702 1 1 59 LYS N    N -23.590 -16.291 20.789 1.00 . A A . 607 LYS N    1 1 
       20 23703 1 1 59 LYS NZ   N -22.361 -18.479 27.032 1.00 . A A . 607 LYS NZ   1 1 
       20 23704 1 1 59 LYS O    O -25.751 -17.100 23.452 1.00 . A A . 607 LYS O    1 1 
       20 23705 1 1 60 ALA C    C -25.767 -13.943 24.191 1.00 . A A . 608 ALA C    1 1 
       20 23706 1 1 60 ALA CA   C -24.542 -14.785 24.564 1.00 . A A . 608 ALA CA   1 1 
       20 23707 1 1 60 ALA CB   C -23.418 -13.888 25.101 1.00 . A A . 608 ALA CB   1 1 
       20 23708 1 1 60 ALA H    H -23.260 -15.290 22.945 1.00 . A A . 608 ALA H    1 1 
       20 23709 1 1 60 ALA HA   H -24.821 -15.484 25.353 1.00 . A A . 608 ALA HA   1 1 
       20 23710 1 1 60 ALA HB1  H -23.757 -13.351 25.979 1.00 . A A . 608 ALA HB1  1 1 
       20 23711 1 1 60 ALA HB2  H -23.120 -13.177 24.341 1.00 . A A . 608 ALA HB2  1 1 
       20 23712 1 1 60 ALA HB3  H -22.559 -14.498 25.366 1.00 . A A . 608 ALA HB3  1 1 
       20 23713 1 1 60 ALA N    N -24.080 -15.570 23.403 1.00 . A A . 608 ALA N    1 1 
       20 23714 1 1 60 ALA O    O -26.649 -13.707 25.018 1.00 . A A . 608 ALA O    1 1 
       20 23715 1 1 61 ALA C    C -28.222 -13.662 22.319 1.00 . A A . 609 ALA C    1 1 
       20 23716 1 1 61 ALA CA   C -26.971 -12.764 22.373 1.00 . A A . 609 ALA CA   1 1 
       20 23717 1 1 61 ALA CB   C -26.644 -12.201 20.984 1.00 . A A . 609 ALA CB   1 1 
       20 23718 1 1 61 ALA H    H -25.073 -13.730 22.319 1.00 . A A . 609 ALA H    1 1 
       20 23719 1 1 61 ALA HA   H -27.164 -11.926 23.042 1.00 . A A . 609 ALA HA   1 1 
       20 23720 1 1 61 ALA HB1  H -26.457 -13.015 20.294 1.00 . A A . 609 ALA HB1  1 1 
       20 23721 1 1 61 ALA HB2  H -25.761 -11.581 21.046 1.00 . A A . 609 ALA HB2  1 1 
       20 23722 1 1 61 ALA HB3  H -27.473 -11.604 20.625 1.00 . A A . 609 ALA HB3  1 1 
       20 23723 1 1 61 ALA N    N -25.824 -13.519 22.915 1.00 . A A . 609 ALA N    1 1 
       20 23724 1 1 61 ALA O    O -29.350 -13.178 22.432 1.00 . A A . 609 ALA O    1 1 
       20 23725 1 1 62 GLN C    C -29.372 -16.236 23.745 1.00 . A A . 610 GLN C    1 1 
       20 23726 1 1 62 GLN CA   C -29.059 -15.992 22.260 1.00 . A A . 610 GLN CA   1 1 
       20 23727 1 1 62 GLN CB   C -28.620 -17.326 21.591 1.00 . A A . 610 GLN CB   1 1 
       20 23728 1 1 62 GLN CD   C -29.171 -19.796 21.086 1.00 . A A . 610 GLN CD   1 1 
       20 23729 1 1 62 GLN CG   C -29.675 -18.456 21.637 1.00 . A A . 610 GLN CG   1 1 
       20 23730 1 1 62 GLN H    H -27.094 -15.268 21.917 1.00 . A A . 610 GLN H    1 1 
       20 23731 1 1 62 GLN HA   H -29.953 -15.619 21.758 1.00 . A A . 610 GLN HA   1 1 
       20 23732 1 1 62 GLN HB2  H -28.386 -17.129 20.550 1.00 . A A . 610 GLN HB2  1 1 
       20 23733 1 1 62 GLN HB3  H -27.716 -17.683 22.082 1.00 . A A . 610 GLN HB3  1 1 
       20 23734 1 1 62 GLN HE21 H -30.999 -20.292 20.474 1.00 . A A . 610 GLN HE21 1 1 
       20 23735 1 1 62 GLN HE22 H -29.763 -21.457 20.156 1.00 . A A . 610 GLN HE22 1 1 
       20 23736 1 1 62 GLN HG2  H -29.976 -18.609 22.665 1.00 . A A . 610 GLN HG2  1 1 
       20 23737 1 1 62 GLN HG3  H -30.542 -18.146 21.059 1.00 . A A . 610 GLN HG3  1 1 
       20 23738 1 1 62 GLN N    N -27.999 -14.976 22.141 1.00 . A A . 610 GLN N    1 1 
       20 23739 1 1 62 GLN NE2  N -30.069 -20.598 20.518 1.00 . A A . 610 GLN NE2  1 1 
       20 23740 1 1 62 GLN O    O -30.499 -16.059 24.181 1.00 . A A . 610 GLN O    1 1 
       20 23741 1 1 62 GLN OE1  O -27.985 -20.116 21.184 1.00 . A A . 610 GLN OE1  1 1 
       20 23742 1 1 63 GLU C    C -29.065 -16.183 26.857 1.00 . A A . 611 GLU C    1 1 
       20 23743 1 1 63 GLU CA   C -28.398 -17.151 25.859 1.00 . A A . 611 GLU CA   1 1 
       20 23744 1 1 63 GLU CB   C -26.955 -17.552 26.318 1.00 . A A . 611 GLU CB   1 1 
       20 23745 1 1 63 GLU CD   C -27.250 -17.941 28.870 1.00 . A A . 611 GLU CD   1 1 
       20 23746 1 1 63 GLU CG   C -26.848 -18.533 27.511 1.00 . A A . 611 GLU CG   1 1 
       20 23747 1 1 63 GLU H    H -27.435 -16.386 24.140 1.00 . A A . 611 GLU H    1 1 
       20 23748 1 1 63 GLU HA   H -29.000 -18.052 25.787 1.00 . A A . 611 GLU HA   1 1 
       20 23749 1 1 63 GLU HB2  H -26.449 -18.018 25.477 1.00 . A A . 611 GLU HB2  1 1 
       20 23750 1 1 63 GLU HB3  H -26.411 -16.645 26.572 1.00 . A A . 611 GLU HB3  1 1 
       20 23751 1 1 63 GLU HG2  H -27.471 -19.396 27.301 1.00 . A A . 611 GLU HG2  1 1 
       20 23752 1 1 63 GLU HG3  H -25.817 -18.871 27.580 1.00 . A A . 611 GLU HG3  1 1 
       20 23753 1 1 63 GLU N    N -28.317 -16.561 24.505 1.00 . A A . 611 GLU N    1 1 
       20 23754 1 1 63 GLU O    O -30.100 -16.506 27.453 1.00 . A A . 611 GLU O    1 1 
       20 23755 1 1 63 GLU OE1  O -26.524 -17.049 29.363 1.00 . A A . 611 GLU OE1  1 1 
       20 23756 1 1 63 GLU OE2  O -28.283 -18.350 29.446 1.00 . A A . 611 GLU OE2  1 1 
       20 23757 1 1 64 GLN C    C -30.321 -13.488 27.711 1.00 . A A . 612 GLN C    1 1 
       20 23758 1 1 64 GLN CA   C -28.882 -13.983 27.993 1.00 . A A . 612 GLN CA   1 1 
       20 23759 1 1 64 GLN CB   C -27.872 -12.803 27.977 1.00 . A A . 612 GLN CB   1 1 
       20 23760 1 1 64 GLN CD   C -26.045 -13.482 29.717 1.00 . A A . 612 GLN CD   1 1 
       20 23761 1 1 64 GLN CG   C -26.390 -13.191 28.247 1.00 . A A . 612 GLN CG   1 1 
       20 23762 1 1 64 GLN H    H -27.693 -14.799 26.434 1.00 . A A . 612 GLN H    1 1 
       20 23763 1 1 64 GLN HA   H -28.858 -14.447 28.973 1.00 . A A . 612 GLN HA   1 1 
       20 23764 1 1 64 GLN HB2  H -27.918 -12.326 27.001 1.00 . A A . 612 GLN HB2  1 1 
       20 23765 1 1 64 GLN HB3  H -28.174 -12.075 28.724 1.00 . A A . 612 GLN HB3  1 1 
       20 23766 1 1 64 GLN HE21 H -24.176 -12.872 29.438 1.00 . A A . 612 GLN HE21 1 1 
       20 23767 1 1 64 GLN HE22 H -24.563 -13.397 31.037 1.00 . A A . 612 GLN HE22 1 1 
       20 23768 1 1 64 GLN HG2  H -26.158 -14.078 27.671 1.00 . A A . 612 GLN HG2  1 1 
       20 23769 1 1 64 GLN HG3  H -25.755 -12.380 27.899 1.00 . A A . 612 GLN HG3  1 1 
       20 23770 1 1 64 GLN N    N -28.461 -15.000 27.008 1.00 . A A . 612 GLN N    1 1 
       20 23771 1 1 64 GLN NE2  N -24.803 -13.230 30.101 1.00 . A A . 612 GLN NE2  1 1 
       20 23772 1 1 64 GLN O    O -31.099 -13.252 28.636 1.00 . A A . 612 GLN O    1 1 
       20 23773 1 1 64 GLN OE1  O -26.872 -13.933 30.498 1.00 . A A . 612 GLN OE1  1 1 
       20 23774 1 1 65 VAL C    C -33.047 -14.058 26.107 1.00 . A A . 613 VAL C    1 1 
       20 23775 1 1 65 VAL CA   C -32.000 -12.922 25.962 1.00 . A A . 613 VAL CA   1 1 
       20 23776 1 1 65 VAL CB   C -31.940 -12.400 24.472 1.00 . A A . 613 VAL CB   1 1 
       20 23777 1 1 65 VAL CG1  C -33.340 -12.029 23.909 1.00 . A A . 613 VAL CG1  1 1 
       20 23778 1 1 65 VAL CG2  C -30.974 -11.192 24.354 1.00 . A A . 613 VAL CG2  1 1 
       20 23779 1 1 65 VAL H    H -29.984 -13.576 25.734 1.00 . A A . 613 VAL H    1 1 
       20 23780 1 1 65 VAL HA   H -32.306 -12.091 26.596 1.00 . A A . 613 VAL HA   1 1 
       20 23781 1 1 65 VAL HB   H -31.540 -13.202 23.858 1.00 . A A . 613 VAL HB   1 1 
       20 23782 1 1 65 VAL HG11 H -33.791 -11.257 24.519 1.00 . A A . 613 VAL HG11 1 1 
       20 23783 1 1 65 VAL HG12 H -33.979 -12.904 23.910 1.00 . A A . 613 VAL HG12 1 1 
       20 23784 1 1 65 VAL HG13 H -33.242 -11.667 22.892 1.00 . A A . 613 VAL HG13 1 1 
       20 23785 1 1 65 VAL HG21 H -29.983 -11.480 24.684 1.00 . A A . 613 VAL HG21 1 1 
       20 23786 1 1 65 VAL HG22 H -31.329 -10.374 24.970 1.00 . A A . 613 VAL HG22 1 1 
       20 23787 1 1 65 VAL HG23 H -30.923 -10.863 23.323 1.00 . A A . 613 VAL HG23 1 1 
       20 23788 1 1 65 VAL N    N -30.661 -13.362 26.414 1.00 . A A . 613 VAL N    1 1 
       20 23789 1 1 65 VAL O    O -34.217 -13.791 26.400 1.00 . A A . 613 VAL O    1 1 
       20 23790 1 1 66 LEU C    C -33.921 -16.761 27.444 1.00 . A A . 614 LEU C    1 1 
       20 23791 1 1 66 LEU CA   C -33.484 -16.515 25.997 1.00 . A A . 614 LEU CA   1 1 
       20 23792 1 1 66 LEU CB   C -32.755 -17.762 25.389 1.00 . A A . 614 LEU CB   1 1 
       20 23793 1 1 66 LEU CD1  C -32.920 -19.921 24.003 1.00 . A A . 614 LEU CD1  1 1 
       20 23794 1 1 66 LEU CD2  C -33.913 -19.905 26.332 1.00 . A A . 614 LEU CD2  1 1 
       20 23795 1 1 66 LEU CG   C -33.616 -19.046 25.072 1.00 . A A . 614 LEU CG   1 1 
       20 23796 1 1 66 LEU H    H -31.645 -15.459 25.802 1.00 . A A . 614 LEU H    1 1 
       20 23797 1 1 66 LEU HA   H -34.367 -16.298 25.395 1.00 . A A . 614 LEU HA   1 1 
       20 23798 1 1 66 LEU HB2  H -32.297 -17.437 24.459 1.00 . A A . 614 LEU HB2  1 1 
       20 23799 1 1 66 LEU HB3  H -31.954 -18.049 26.064 1.00 . A A . 614 LEU HB3  1 1 
       20 23800 1 1 66 LEU HD11 H -32.758 -19.337 23.105 1.00 . A A . 614 LEU HD11 1 1 
       20 23801 1 1 66 LEU HD12 H -33.546 -20.769 23.761 1.00 . A A . 614 LEU HD12 1 1 
       20 23802 1 1 66 LEU HD13 H -31.966 -20.273 24.376 1.00 . A A . 614 LEU HD13 1 1 
       20 23803 1 1 66 LEU HD21 H -34.441 -19.307 27.063 1.00 . A A . 614 LEU HD21 1 1 
       20 23804 1 1 66 LEU HD22 H -32.987 -20.260 26.764 1.00 . A A . 614 LEU HD22 1 1 
       20 23805 1 1 66 LEU HD23 H -34.528 -20.755 26.059 1.00 . A A . 614 LEU HD23 1 1 
       20 23806 1 1 66 LEU HG   H -34.569 -18.734 24.655 1.00 . A A . 614 LEU HG   1 1 
       20 23807 1 1 66 LEU N    N -32.601 -15.322 25.946 1.00 . A A . 614 LEU N    1 1 
       20 23808 1 1 66 LEU O    O -35.107 -16.962 27.705 1.00 . A A . 614 LEU O    1 1 
       20 23809 1 1 67 ASN C    C -34.099 -15.743 30.343 1.00 . A A . 615 ASN C    1 1 
       20 23810 1 1 67 ASN CA   C -33.205 -16.887 29.815 1.00 . A A . 615 ASN CA   1 1 
       20 23811 1 1 67 ASN CB   C -31.869 -16.941 30.601 1.00 . A A . 615 ASN CB   1 1 
       20 23812 1 1 67 ASN CG   C -32.037 -17.218 32.104 1.00 . A A . 615 ASN CG   1 1 
       20 23813 1 1 67 ASN H    H -32.028 -16.568 28.072 1.00 . A A . 615 ASN H    1 1 
       20 23814 1 1 67 ASN HA   H -33.728 -17.831 29.946 1.00 . A A . 615 ASN HA   1 1 
       20 23815 1 1 67 ASN HB2  H -31.252 -17.727 30.188 1.00 . A A . 615 ASN HB2  1 1 
       20 23816 1 1 67 ASN HB3  H -31.352 -15.995 30.477 1.00 . A A . 615 ASN HB3  1 1 
       20 23817 1 1 67 ASN HD21 H -30.500 -16.036 32.545 1.00 . A A . 615 ASN HD21 1 1 
       20 23818 1 1 67 ASN HD22 H -31.284 -16.784 33.893 1.00 . A A . 615 ASN HD22 1 1 
       20 23819 1 1 67 ASN N    N -32.950 -16.716 28.370 1.00 . A A . 615 ASN N    1 1 
       20 23820 1 1 67 ASN ND2  N -31.186 -16.620 32.931 1.00 . A A . 615 ASN ND2  1 1 
       20 23821 1 1 67 ASN O    O -34.974 -15.965 31.187 1.00 . A A . 615 ASN O    1 1 
       20 23822 1 1 67 ASN OD1  O -32.937 -17.956 32.517 1.00 . A A . 615 ASN OD1  1 1 
       20 23823 1 1 68 ALA C    C -36.153 -13.549 29.579 1.00 . A A . 616 ALA C    1 1 
       20 23824 1 1 68 ALA CA   C -34.715 -13.350 30.109 1.00 . A A . 616 ALA CA   1 1 
       20 23825 1 1 68 ALA CB   C -34.083 -12.090 29.501 1.00 . A A . 616 ALA CB   1 1 
       20 23826 1 1 68 ALA H    H -33.116 -14.420 29.198 1.00 . A A . 616 ALA H    1 1 
       20 23827 1 1 68 ALA HA   H -34.747 -13.226 31.189 1.00 . A A . 616 ALA HA   1 1 
       20 23828 1 1 68 ALA HB1  H -33.077 -11.967 29.882 1.00 . A A . 616 ALA HB1  1 1 
       20 23829 1 1 68 ALA HB2  H -34.671 -11.218 29.759 1.00 . A A . 616 ALA HB2  1 1 
       20 23830 1 1 68 ALA HB3  H -34.044 -12.186 28.422 1.00 . A A . 616 ALA HB3  1 1 
       20 23831 1 1 68 ALA N    N -33.875 -14.529 29.810 1.00 . A A . 616 ALA N    1 1 
       20 23832 1 1 68 ALA O    O -37.127 -13.129 30.211 1.00 . A A . 616 ALA O    1 1 
       20 23833 1 1 69 SER C    C -38.301 -15.653 28.525 1.00 . A A . 617 SER C    1 1 
       20 23834 1 1 69 SER CA   C -37.552 -14.537 27.765 1.00 . A A . 617 SER CA   1 1 
       20 23835 1 1 69 SER CB   C -37.305 -14.926 26.286 1.00 . A A . 617 SER CB   1 1 
       20 23836 1 1 69 SER H    H -35.438 -14.528 27.983 1.00 . A A . 617 SER H    1 1 
       20 23837 1 1 69 SER HA   H -38.163 -13.637 27.789 1.00 . A A . 617 SER HA   1 1 
       20 23838 1 1 69 SER HB2  H -36.851 -14.092 25.766 1.00 . A A . 617 SER HB2  1 1 
       20 23839 1 1 69 SER HB3  H -36.629 -15.772 26.246 1.00 . A A . 617 SER HB3  1 1 
       20 23840 1 1 69 SER HG   H -38.633 -16.226 25.650 1.00 . A A . 617 SER HG   1 1 
       20 23841 1 1 69 SER N    N -36.263 -14.223 28.419 1.00 . A A . 617 SER N    1 1 
       20 23842 1 1 69 SER O    O -39.528 -15.757 28.430 1.00 . A A . 617 SER O    1 1 
       20 23843 1 1 69 SER OG   O -38.504 -15.270 25.604 1.00 . A A . 617 SER OG   1 1 
       20 23844 1 1 70 ARG C    C -38.817 -16.826 31.368 1.00 . A A . 618 ARG C    1 1 
       20 23845 1 1 70 ARG CA   C -38.124 -17.512 30.168 1.00 . A A . 618 ARG CA   1 1 
       20 23846 1 1 70 ARG CB   C -37.029 -18.495 30.675 1.00 . A A . 618 ARG CB   1 1 
       20 23847 1 1 70 ARG CD   C -37.199 -20.259 28.802 1.00 . A A . 618 ARG CD   1 1 
       20 23848 1 1 70 ARG CG   C -36.287 -19.283 29.570 1.00 . A A . 618 ARG CG   1 1 
       20 23849 1 1 70 ARG CZ   C -38.773 -22.093 29.453 1.00 . A A . 618 ARG CZ   1 1 
       20 23850 1 1 70 ARG H    H -36.574 -16.421 29.210 1.00 . A A . 618 ARG H    1 1 
       20 23851 1 1 70 ARG HA   H -38.867 -18.069 29.605 1.00 . A A . 618 ARG HA   1 1 
       20 23852 1 1 70 ARG HB2  H -36.291 -17.931 31.240 1.00 . A A . 618 ARG HB2  1 1 
       20 23853 1 1 70 ARG HB3  H -37.494 -19.212 31.351 1.00 . A A . 618 ARG HB3  1 1 
       20 23854 1 1 70 ARG HD2  H -38.053 -19.717 28.411 1.00 . A A . 618 ARG HD2  1 1 
       20 23855 1 1 70 ARG HD3  H -36.640 -20.682 27.975 1.00 . A A . 618 ARG HD3  1 1 
       20 23856 1 1 70 ARG HE   H -37.102 -21.588 30.428 1.00 . A A . 618 ARG HE   1 1 
       20 23857 1 1 70 ARG HG2  H -35.864 -18.577 28.863 1.00 . A A . 618 ARG HG2  1 1 
       20 23858 1 1 70 ARG HG3  H -35.477 -19.844 30.028 1.00 . A A . 618 ARG HG3  1 1 
       20 23859 1 1 70 ARG HH11 H -39.456 -21.015 27.874 1.00 . A A . 618 ARG HH11 1 1 
       20 23860 1 1 70 ARG HH12 H -40.445 -22.360 28.339 1.00 . A A . 618 ARG HH12 1 1 
       20 23861 1 1 70 ARG HH21 H -38.397 -23.345 30.992 1.00 . A A . 618 ARG HH21 1 1 
       20 23862 1 1 70 ARG HH22 H -39.849 -23.670 30.100 1.00 . A A . 618 ARG HH22 1 1 
       20 23863 1 1 70 ARG N    N -37.546 -16.490 29.271 1.00 . A A . 618 ARG N    1 1 
       20 23864 1 1 70 ARG NE   N -37.671 -21.359 29.661 1.00 . A A . 618 ARG NE   1 1 
       20 23865 1 1 70 ARG NH1  N -39.623 -21.799 28.477 1.00 . A A . 618 ARG NH1  1 1 
       20 23866 1 1 70 ARG NH2  N -39.024 -23.118 30.243 1.00 . A A . 618 ARG NH2  1 1 
       20 23867 1 1 70 ARG O    O -39.886 -17.273 31.818 1.00 . A A . 618 ARG O    1 1 
       20 23868 1 1 71 ALA C    C -38.827 -15.779 34.292 1.00 . A A . 619 ALA C    1 1 
       20 23869 1 1 71 ALA CA   C -38.659 -14.924 33.010 1.00 . A A . 619 ALA CA   1 1 
       20 23870 1 1 71 ALA CB   C -39.958 -14.180 32.618 1.00 . A A . 619 ALA CB   1 1 
       20 23871 1 1 71 ALA H    H -37.331 -15.472 31.443 1.00 . A A . 619 ALA H    1 1 
       20 23872 1 1 71 ALA HA   H -37.897 -14.177 33.212 1.00 . A A . 619 ALA HA   1 1 
       20 23873 1 1 71 ALA HB1  H -39.784 -13.586 31.729 1.00 . A A . 619 ALA HB1  1 1 
       20 23874 1 1 71 ALA HB2  H -40.265 -13.526 33.426 1.00 . A A . 619 ALA HB2  1 1 
       20 23875 1 1 71 ALA HB3  H -40.744 -14.897 32.422 1.00 . A A . 619 ALA HB3  1 1 
       20 23876 1 1 71 ALA N    N -38.173 -15.739 31.866 1.00 . A A . 619 ALA N    1 1 
       20 23877 1 1 71 ALA O    O -39.587 -15.424 35.209 1.00 . A A . 619 ALA O    1 1 
       20 23878 1 1 72 LYS C    C -36.974 -18.896 35.183 1.00 . A A . 620 LYS C    1 1 
       20 23879 1 1 72 LYS CA   C -38.154 -17.923 35.363 1.00 . A A . 620 LYS CA   1 1 
       20 23880 1 1 72 LYS CB   C -39.498 -18.705 35.204 1.00 . A A . 620 LYS CB   1 1 
       20 23881 1 1 72 LYS CD   C -40.945 -20.711 35.930 1.00 . A A . 620 LYS CD   1 1 
       20 23882 1 1 72 LYS CE   C -41.122 -21.848 36.947 1.00 . A A . 620 LYS CE   1 1 
       20 23883 1 1 72 LYS CG   C -39.710 -19.839 36.232 1.00 . A A . 620 LYS CG   1 1 
       20 23884 1 1 72 LYS H    H -37.335 -16.952 33.678 1.00 . A A . 620 LYS H    1 1 
       20 23885 1 1 72 LYS HA   H -38.107 -17.467 36.345 1.00 . A A . 620 LYS HA   1 1 
       20 23886 1 1 72 LYS HB2  H -40.322 -18.004 35.299 1.00 . A A . 620 LYS HB2  1 1 
       20 23887 1 1 72 LYS HB3  H -39.536 -19.139 34.204 1.00 . A A . 620 LYS HB3  1 1 
       20 23888 1 1 72 LYS HD2  H -41.833 -20.085 35.947 1.00 . A A . 620 LYS HD2  1 1 
       20 23889 1 1 72 LYS HD3  H -40.835 -21.140 34.937 1.00 . A A . 620 LYS HD3  1 1 
       20 23890 1 1 72 LYS HE2  H -41.228 -21.426 37.938 1.00 . A A . 620 LYS HE2  1 1 
       20 23891 1 1 72 LYS HE3  H -42.019 -22.404 36.699 1.00 . A A . 620 LYS HE3  1 1 
       20 23892 1 1 72 LYS HG2  H -38.831 -20.475 36.233 1.00 . A A . 620 LYS HG2  1 1 
       20 23893 1 1 72 LYS HG3  H -39.824 -19.394 37.220 1.00 . A A . 620 LYS HG3  1 1 
       20 23894 1 1 72 LYS HZ1  H -39.850 -23.208 36.004 1.00 . A A . 620 LYS HZ1  1 1 
       20 23895 1 1 72 LYS HZ2  H -40.113 -23.540 37.638 1.00 . A A . 620 LYS HZ2  1 1 
       20 23896 1 1 72 LYS HZ3  H -39.086 -22.274 37.191 1.00 . A A . 620 LYS HZ3  1 1 
       20 23897 1 1 72 LYS N    N -38.045 -16.866 34.352 1.00 . A A . 620 LYS N    1 1 
       20 23898 1 1 72 LYS NZ   N -39.963 -22.782 36.946 1.00 . A A . 620 LYS NZ   1 1 
       20 23899 1 1 72 LYS O    O -36.460 -19.047 34.066 1.00 . A A . 620 LYS O    1 1 
       20 23900 1 1 73 LYS C    C -36.377 -21.983 36.095 1.00 . A A . 621 LYS C    1 1 
       20 23901 1 1 73 LYS CA   C -35.582 -20.656 36.209 1.00 . A A . 621 LYS CA   1 1 
       20 23902 1 1 73 LYS CB   C -34.639 -20.661 37.451 1.00 . A A . 621 LYS CB   1 1 
       20 23903 1 1 73 LYS CD   C -32.452 -21.114 36.183 1.00 . A A . 621 LYS CD   1 1 
       20 23904 1 1 73 LYS CE   C -31.275 -22.073 35.938 1.00 . A A . 621 LYS CE   1 1 
       20 23905 1 1 73 LYS CG   C -33.408 -21.585 37.307 1.00 . A A . 621 LYS CG   1 1 
       20 23906 1 1 73 LYS H    H -36.897 -19.290 37.155 1.00 . A A . 621 LYS H    1 1 
       20 23907 1 1 73 LYS HA   H -34.976 -20.522 35.310 1.00 . A A . 621 LYS HA   1 1 
       20 23908 1 1 73 LYS HB2  H -34.287 -19.651 37.628 1.00 . A A . 621 LYS HB2  1 1 
       20 23909 1 1 73 LYS HB3  H -35.201 -20.981 38.322 1.00 . A A . 621 LYS HB3  1 1 
       20 23910 1 1 73 LYS HD2  H -33.012 -21.022 35.259 1.00 . A A . 621 LYS HD2  1 1 
       20 23911 1 1 73 LYS HD3  H -32.056 -20.137 36.450 1.00 . A A . 621 LYS HD3  1 1 
       20 23912 1 1 73 LYS HE2  H -30.598 -21.624 35.222 1.00 . A A . 621 LYS HE2  1 1 
       20 23913 1 1 73 LYS HE3  H -30.745 -22.233 36.870 1.00 . A A . 621 LYS HE3  1 1 
       20 23914 1 1 73 LYS HG2  H -32.865 -21.596 38.250 1.00 . A A . 621 LYS HG2  1 1 
       20 23915 1 1 73 LYS HG3  H -33.749 -22.594 37.087 1.00 . A A . 621 LYS HG3  1 1 
       20 23916 1 1 73 LYS HZ1  H -30.896 -23.983 35.193 1.00 . A A . 621 LYS HZ1  1 1 
       20 23917 1 1 73 LYS HZ2  H -32.274 -23.250 34.538 1.00 . A A . 621 LYS HZ2  1 1 
       20 23918 1 1 73 LYS HZ3  H -32.312 -23.869 36.109 1.00 . A A . 621 LYS HZ3  1 1 
       20 23919 1 1 73 LYS N    N -36.545 -19.552 36.276 1.00 . A A . 621 LYS N    1 1 
       20 23920 1 1 73 LYS NZ   N -31.720 -23.384 35.408 1.00 . A A . 621 LYS NZ   1 1 
    stop_

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