NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
653483 6t3i 34442 cing 4-filtered-FRED STAR entry full 2655


data_FRED_restraints_with_modified_coordinates_PDB_code_6t3i

# This FRED archive file contains, for PDB entry <6t3i>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6t3i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6t3i
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9663.15

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

       1 . 1 $Hepatoma_derived_growth_factor_related_protein_2 A . 1 1 
    stop_

save_


save_Hepatoma_derived_growth_factor_related_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hepatoma derived growth factor related protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AASPSVEEKLQKLHSEIKFALKVDSPDVKRCLNALEELGTLQVTSQILQKNTDVVATLKKIRRYKANKDVMEKAAEVYTRLKSRGS
    _Entity.Number_of_monomers           86

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
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       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 PRO HA   . 469 . HA   1 1 
          1 1 2 1 1  8 GLU QB   . 473 . HB*  1 1 
          2 1 1 1 1  4 PRO HB2  . 469 . HB2  1 1 
          2 1 2 1 1  9 LYS H    . 474 . HN   1 1 
          3 1 1 1 1  4 PRO HB2  . 469 . HB2  1 1 
          3 1 2 1 1  9 LYS HA   . 474 . HA   1 1 
          4 1 1 1 1  4 PRO HB3  . 469 . HB1  1 1 
          4 1 2 1 1  5 SER H    . 470 . HN   1 1 
          5 1 1 1 1  4 PRO QD   . 469 . HD*  1 1 
          5 1 2 1 1  9 LYS QE   . 474 . HE*  1 1 
          6 1 1 1 1  4 PRO QD   . 469 . HD*  1 1 
          6 1 2 1 1  9 LYS QG   . 474 . HG*  1 1 
          7 1 1 1 1  4 PRO QG   . 469 . HG*  1 1 
          7 1 2 1 1  5 SER H    . 470 . HN   1 1 
          8 1 1 1 1  4 PRO QG   . 469 . HG*  1 1 
          8 1 2 1 1  9 LYS H    . 474 . HN   1 1 
          9 1 1 1 1  4 PRO QG   . 469 . HG*  1 1 
          9 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
         10 1 1 1 1  4 PRO QG   . 469 . HG*  1 1 
         10 1 2 1 1  9 LYS QE   . 474 . HE*  1 1 
         11 1 1 1 1  4 PRO QG   . 469 . HG*  1 1 
         11 1 2 1 1  9 LYS HG2  . 474 . HG2  1 1 
         12 1 1 1 1  4 PRO QG   . 469 . HG*  1 1 
         12 1 2 1 1  9 LYS HG3  . 474 . HG1  1 1 
         13 1 1 1 1  5 SER H    . 470 . HN   1 1 
         13 1 2 1 1  8 GLU QB   . 473 . HB*  1 1 
         14 1 1 1 1  5 SER HA   . 470 . HA   1 1 
         14 1 2 1 1  6 VAL H    . 471 . HN   1 1 
         15 1 1 1 1  5 SER HA   . 470 . HA   1 1 
         15 1 2 1 1  6 VAL HB   . 471 . HB   1 1 
         16 1 1 1 1  5 SER HA   . 470 . HA   1 1 
         16 1 2 1 1  6 VAL QG   . 471 . HG*  1 1 
         17 1 1 1 1  5 SER HA   . 470 . HA   1 1 
         17 1 2 1 1  7 GLU H    . 472 . HN   1 1 
         18 1 1 1 1  5 SER HA   . 470 . HA   1 1 
         18 1 2 1 1  8 GLU H    . 473 . HN   1 1 
         19 1 1 1 1  5 SER HA   . 470 . HA   1 1 
         19 1 2 1 1  9 LYS H    . 474 . HN   1 1 
         20 1 1 1 1  5 SER HB2  . 470 . HB2  1 1 
         20 1 2 1 1  6 VAL H    . 471 . HN   1 1 
         21 1 1 1 1  5 SER HB2  . 470 . HB2  1 1 
         21 1 2 1 1  6 VAL QG   . 471 . HG*  1 1 
         22 1 1 1 1  5 SER HB2  . 470 . HB2  1 1 
         22 1 2 1 1  7 GLU H    . 472 . HN   1 1 
         23 1 1 1 1  5 SER HB2  . 470 . HB2  1 1 
         23 1 2 1 1  8 GLU H    . 473 . HN   1 1 
         24 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         24 1 2 1 1  6 VAL H    . 471 . HN   1 1 
         25 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         25 1 2 1 1  6 VAL HB   . 471 . HB   1 1 
         26 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         26 1 2 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         27 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         27 1 2 1 1  6 VAL QG   . 471 . HG*  1 1 
         28 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         28 1 2 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         29 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         29 1 2 1 1  7 GLU H    . 472 . HN   1 1 
         30 1 1 1 1  5 SER HB3  . 470 . HB1  1 1 
         30 1 2 1 1  8 GLU H    . 473 . HN   1 1 
         31 1 1 1 1  6 VAL H    . 471 . HN   1 1 
         31 1 2 1 1  6 VAL HB   . 471 . HB   1 1 
         32 1 1 1 1  6 VAL H    . 471 . HN   1 1 
         32 1 2 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         33 1 1 1 1  6 VAL H    . 471 . HN   1 1 
         33 1 2 1 1  6 VAL QG   . 471 . HG*  1 1 
         34 1 1 1 1  6 VAL H    . 471 . HN   1 1 
         34 1 2 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         35 1 1 1 1  6 VAL H    . 471 . HN   1 1 
         35 1 2 1 1  7 GLU H    . 472 . HN   1 1 
         36 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         36 1 2 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         37 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         37 1 2 1 1  6 VAL QG   . 471 . HG*  1 1 
         38 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         38 1 2 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         39 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         39 1 2 1 1  8 GLU H    . 473 . HN   1 1 
         40 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         40 1 2 1 1  9 LYS H    . 474 . HN   1 1 
         41 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         41 1 2 1 1  9 LYS HB2  . 474 . HB2  1 1 
         42 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         42 1 2 1 1  9 LYS HB3  . 474 . HB1  1 1 
         43 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         43 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
         44 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         44 1 2 1 1  9 LYS QE   . 474 . HE*  1 1 
         45 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         45 1 2 1 1  9 LYS HG2  . 474 . HG2  1 1 
         46 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         46 1 2 1 1  9 LYS QG   . 474 . HG*  1 1 
         47 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         47 1 2 1 1  9 LYS HG3  . 474 . HG1  1 1 
         48 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         48 1 2 1 1 10 LEU H    . 475 . HN   1 1 
         49 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         49 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
         50 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         50 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
         51 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         51 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
         52 1 1 1 1  6 VAL HA   . 471 . HA   1 1 
         52 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
         53 1 1 1 1  6 VAL HB   . 471 . HB   1 1 
         53 1 2 1 1  7 GLU H    . 472 . HN   1 1 
         54 1 1 1 1  6 VAL HB   . 471 . HB   1 1 
         54 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
         55 1 1 1 1  6 VAL HB   . 471 . HB   1 1 
         55 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
         56 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         56 1 2 1 1  7 GLU H    . 472 . HN   1 1 
         57 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         57 1 2 1 1  7 GLU HA   . 472 . HA   1 1 
         58 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         58 1 2 1 1  7 GLU HB2  . 472 . HB2  1 1 
         59 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         59 1 2 1 1  7 GLU HB3  . 472 . HB1  1 1 
         60 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         60 1 2 1 1  7 GLU HG2  . 472 . HG2  1 1 
         61 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         61 1 2 1 1  9 LYS H    . 474 . HN   1 1 
         62 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         62 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
         63 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         63 1 2 1 1  9 LYS QE   . 474 . HE*  1 1 
         64 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         64 1 2 1 1 41 LEU HA   . 506 . HA   1 1 
         65 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         65 1 2 1 1 41 LEU HB2  . 506 . HB2  1 1 
         66 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         66 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
         67 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         67 1 2 1 1 42 GLN HA   . 507 . HA   1 1 
         68 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         68 1 2 1 1 42 GLN HB2  . 507 . HB2  1 1 
         69 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         69 1 2 1 1 42 GLN HB3  . 507 . HB1  1 1 
         70 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         70 1 2 1 1 42 GLN QG   . 507 . HG*  1 1 
         71 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         71 1 2 1 1 43 VAL H    . 508 . HN   1 1 
         72 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         72 1 2 1 1 43 VAL HA   . 508 . HA   1 1 
         73 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         73 1 2 1 1 43 VAL HB   . 508 . HB   1 1 
         74 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         74 1 2 1 1 44 THR H    . 509 . HN   1 1 
         75 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         75 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
         76 1 1 1 1  6 VAL QG   . 471 . HG*  1 1 
         76 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
         77 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         77 1 2 1 1  7 GLU HG2  . 472 . HG2  1 1 
         78 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         78 1 2 1 1  7 GLU HG3  . 472 . HG1  1 1 
         79 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         79 1 2 1 1  9 LYS H    . 474 . HN   1 1 
         80 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         80 1 2 1 1 41 LEU HA   . 506 . HA   1 1 
         81 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         81 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
         82 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         82 1 2 1 1 42 GLN HB2  . 507 . HB2  1 1 
         83 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         83 1 2 1 1 43 VAL H    . 508 . HN   1 1 
         84 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         84 1 2 1 1 43 VAL HB   . 508 . HB   1 1 
         85 1 1 1 1  6 VAL MG1  . 471 . HG1* 1 1 
         85 1 2 1 1 44 THR H    . 509 . HN   1 1 
         86 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         86 1 2 1 1  7 GLU HG2  . 472 . HG2  1 1 
         87 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         87 1 2 1 1  7 GLU HG3  . 472 . HG1  1 1 
         88 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         88 1 2 1 1  9 LYS H    . 474 . HN   1 1 
         89 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         89 1 2 1 1 41 LEU HA   . 506 . HA   1 1 
         90 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         90 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
         91 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         91 1 2 1 1 42 GLN HB2  . 507 . HB2  1 1 
         92 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         92 1 2 1 1 43 VAL H    . 508 . HN   1 1 
         93 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         93 1 2 1 1 43 VAL HB   . 508 . HB   1 1 
         94 1 1 1 1  6 VAL MG2  . 471 . HG2* 1 1 
         94 1 2 1 1 44 THR H    . 509 . HN   1 1 
         95 1 1 1 1  7 GLU H    . 472 . HN   1 1 
         95 1 2 1 1  7 GLU HB3  . 472 . HB1  1 1 
         96 1 1 1 1  7 GLU H    . 472 . HN   1 1 
         96 1 2 1 1  7 GLU HG2  . 472 . HG2  1 1 
         97 1 1 1 1  7 GLU H    . 472 . HN   1 1 
         97 1 2 1 1  7 GLU HG3  . 472 . HG1  1 1 
         98 1 1 1 1  7 GLU H    . 472 . HN   1 1 
         98 1 2 1 1  8 GLU H    . 473 . HN   1 1 
         99 1 1 1 1  7 GLU H    . 472 . HN   1 1 
         99 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
        100 1 1 1 1  7 GLU H    . 472 . HN   1 1 
        100 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
        101 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        101 1 2 1 1  7 GLU HG2  . 472 . HG2  1 1 
        102 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        102 1 2 1 1  7 GLU HG3  . 472 . HG1  1 1 
        103 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        103 1 2 1 1  8 GLU HA   . 473 . HA   1 1 
        104 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        104 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        105 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        105 1 2 1 1 10 LEU HB2  . 475 . HB2  1 1 
        106 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        106 1 2 1 1 10 LEU HB3  . 475 . HB1  1 1 
        107 1 1 1 1  7 GLU HA   . 472 . HA   1 1 
        107 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
        108 1 1 1 1  7 GLU HB2  . 472 . HB2  1 1 
        108 1 2 1 1  8 GLU H    . 473 . HN   1 1 
        109 1 1 1 1  7 GLU HB2  . 472 . HB2  1 1 
        109 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
        110 1 1 1 1  7 GLU HB2  . 472 . HB2  1 1 
        110 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
        111 1 1 1 1  7 GLU HB3  . 472 . HB1  1 1 
        111 1 2 1 1 47 ILE HA   . 512 . HA   1 1 
        112 1 1 1 1  7 GLU HB3  . 472 . HB1  1 1 
        112 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
        113 1 1 1 1  7 GLU HG2  . 472 . HG2  1 1 
        113 1 2 1 1  8 GLU H    . 473 . HN   1 1 
        114 1 1 1 1  7 GLU HG2  . 472 . HG2  1 1 
        114 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
        115 1 1 1 1  7 GLU HG2  . 472 . HG2  1 1 
        115 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
        116 1 1 1 1  7 GLU HG2  . 472 . HG2  1 1 
        116 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
        117 1 1 1 1  7 GLU HG3  . 472 . HG1  1 1 
        117 1 2 1 1  8 GLU H    . 473 . HN   1 1 
        118 1 1 1 1  7 GLU HG3  . 472 . HG1  1 1 
        118 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        119 1 1 1 1  7 GLU HG3  . 472 . HG1  1 1 
        119 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
        120 1 1 1 1  7 GLU HG3  . 472 . HG1  1 1 
        120 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
        121 1 1 1 1  8 GLU H    . 473 . HN   1 1 
        121 1 2 1 1  8 GLU QB   . 473 . HB*  1 1 
        122 1 1 1 1  8 GLU H    . 473 . HN   1 1 
        122 1 2 1 1  8 GLU HG2  . 473 . HG2  1 1 
        123 1 1 1 1  8 GLU H    . 473 . HN   1 1 
        123 1 2 1 1  8 GLU QG   . 473 . HG*  1 1 
        124 1 1 1 1  8 GLU H    . 473 . HN   1 1 
        124 1 2 1 1  8 GLU HG3  . 473 . HG1  1 1 
        125 1 1 1 1  8 GLU H    . 473 . HN   1 1 
        125 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        126 1 1 1 1  8 GLU H    . 473 . HN   1 1 
        126 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
        127 1 1 1 1  8 GLU HA   . 473 . HA   1 1 
        127 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        128 1 1 1 1  8 GLU HA   . 473 . HA   1 1 
        128 1 2 1 1 11 GLN HB2  . 476 . HB2  1 1 
        129 1 1 1 1  8 GLU HA   . 473 . HA   1 1 
        129 1 2 1 1 11 GLN QG   . 476 . HG*  1 1 
        130 1 1 1 1  8 GLU QB   . 473 . HB*  1 1 
        130 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        131 1 1 1 1  8 GLU QB   . 473 . HB*  1 1 
        131 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
        132 1 1 1 1  8 GLU QB   . 473 . HB*  1 1 
        132 1 2 1 1  9 LYS QG   . 474 . HG*  1 1 
        133 1 1 1 1  8 GLU HB2  . 473 . HB2  1 1 
        133 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        134 1 1 1 1  8 GLU HB3  . 473 . HB1  1 1 
        134 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        135 1 1 1 1  8 GLU QG   . 473 . HG*  1 1 
        135 1 2 1 1  9 LYS H    . 474 . HN   1 1 
        136 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        136 1 2 1 1  9 LYS HA   . 474 . HA   1 1 
        137 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        137 1 2 1 1  9 LYS HB2  . 474 . HB2  1 1 
        138 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        138 1 2 1 1  9 LYS HB3  . 474 . HB1  1 1 
        139 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        139 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
        140 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        140 1 2 1 1  9 LYS QG   . 474 . HG*  1 1 
        141 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        141 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        142 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        142 1 2 1 1 10 LEU HB2  . 475 . HB2  1 1 
        143 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        143 1 2 1 1 10 LEU HB3  . 475 . HB1  1 1 
        144 1 1 1 1  9 LYS H    . 474 . HN   1 1 
        144 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        145 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        145 1 2 1 1  9 LYS QD   . 474 . HD*  1 1 
        146 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        146 1 2 1 1  9 LYS HG2  . 474 . HG2  1 1 
        147 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        147 1 2 1 1  9 LYS QG   . 474 . HG*  1 1 
        148 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        148 1 2 1 1  9 LYS HG3  . 474 . HG1  1 1 
        149 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        149 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        150 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        150 1 2 1 1 12 LYS QB   . 477 . HB*  1 1 
        151 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        151 1 2 1 1 12 LYS QD   . 477 . HD*  1 1 
        152 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        152 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        153 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        153 1 2 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        154 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        154 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        155 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        155 1 2 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        156 1 1 1 1  9 LYS HA   . 474 . HA   1 1 
        156 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        157 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        157 1 2 1 1  9 LYS QE   . 474 . HE*  1 1 
        158 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        158 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        159 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        159 1 2 1 1 10 LEU HA   . 475 . HA   1 1 
        160 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        160 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        161 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        161 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        162 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        162 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
        163 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        163 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        164 1 1 1 1  9 LYS HB2  . 474 . HB2  1 1 
        164 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
        165 1 1 1 1  9 LYS HB3  . 474 . HB1  1 1 
        165 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        166 1 1 1 1  9 LYS HB3  . 474 . HB1  1 1 
        166 1 2 1 1 10 LEU HA   . 475 . HA   1 1 
        167 1 1 1 1  9 LYS HB3  . 474 . HB1  1 1 
        167 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        168 1 1 1 1  9 LYS HB3  . 474 . HB1  1 1 
        168 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        169 1 1 1 1  9 LYS HB3  . 474 . HB1  1 1 
        169 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        170 1 1 1 1  9 LYS HB3  . 474 . HB1  1 1 
        170 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        171 1 1 1 1  9 LYS QD   . 474 . HD*  1 1 
        171 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        172 1 1 1 1  9 LYS QD   . 474 . HD*  1 1 
        172 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
        173 1 1 1 1  9 LYS QD   . 474 . HD*  1 1 
        173 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        174 1 1 1 1  9 LYS QD   . 474 . HD*  1 1 
        174 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
        175 1 1 1 1  9 LYS QE   . 474 . HE*  1 1 
        175 1 2 1 1  9 LYS HG2  . 474 . HG2  1 1 
        176 1 1 1 1  9 LYS QE   . 474 . HE*  1 1 
        176 1 2 1 1  9 LYS HG3  . 474 . HG1  1 1 
        177 1 1 1 1  9 LYS QE   . 474 . HE*  1 1 
        177 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        178 1 1 1 1  9 LYS QE   . 474 . HE*  1 1 
        178 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
        179 1 1 1 1  9 LYS QE   . 474 . HE*  1 1 
        179 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
        180 1 1 1 1  9 LYS QG   . 474 . HG*  1 1 
        180 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        181 1 1 1 1  9 LYS QG   . 474 . HG*  1 1 
        181 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        182 1 1 1 1  9 LYS HG2  . 474 . HG2  1 1 
        182 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        183 1 1 1 1  9 LYS HG3  . 474 . HG1  1 1 
        183 1 2 1 1 10 LEU H    . 475 . HN   1 1 
        184 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        184 1 2 1 1 10 LEU HB2  . 475 . HB2  1 1 
        185 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        185 1 2 1 1 10 LEU HB3  . 475 . HB1  1 1 
        186 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        186 1 2 1 1 10 LEU QD   . 475 . HD*  1 1 
        187 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        187 1 2 1 1 10 LEU HG   . 475 . HG   1 1 
        188 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        188 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        189 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        189 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        190 1 1 1 1 10 LEU H    . 475 . HN   1 1 
        190 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        191 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        191 1 2 1 1 10 LEU QD   . 475 . HD*  1 1 
        192 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        192 1 2 1 1 10 LEU HG   . 475 . HG   1 1 
        193 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        193 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        194 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        194 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        195 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        195 1 2 1 1 13 LEU HB2  . 478 . HB2  1 1 
        196 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        196 1 2 1 1 13 LEU HB3  . 478 . HB1  1 1 
        197 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        197 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        198 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        198 1 2 1 1 13 LEU HG   . 478 . HG   1 1 
        199 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        199 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        200 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        200 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
        201 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        201 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        202 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        202 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        203 1 1 1 1 10 LEU HA   . 475 . HA   1 1 
        203 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        204 1 1 1 1 10 LEU HB2  . 475 . HB2  1 1 
        204 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        205 1 1 1 1 10 LEU HB2  . 475 . HB2  1 1 
        205 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        206 1 1 1 1 10 LEU HB2  . 475 . HB2  1 1 
        206 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        207 1 1 1 1 10 LEU HB2  . 475 . HB2  1 1 
        207 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        208 1 1 1 1 10 LEU HB2  . 475 . HB2  1 1 
        208 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        209 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        209 1 2 1 1 10 LEU MD1  . 475 . HD1* 1 1 
        210 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        210 1 2 1 1 10 LEU QD   . 475 . HD*  1 1 
        211 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        211 1 2 1 1 10 LEU MD2  . 475 . HD2* 1 1 
        212 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        212 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        213 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        213 1 2 1 1 11 GLN HG2  . 476 . HG2  1 1 
        214 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        214 1 2 1 1 11 GLN QG   . 476 . HG*  1 1 
        215 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        215 1 2 1 1 11 GLN HG3  . 476 . HG1  1 1 
        216 1 1 1 1 10 LEU HB3  . 475 . HB1  1 1 
        216 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        217 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        217 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        218 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        218 1 2 1 1 11 GLN QE   . 476 . HE2* 1 1 
        219 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        219 1 2 1 1 11 GLN QG   . 476 . HG*  1 1 
        220 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        220 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        221 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        221 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        222 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        222 1 2 1 1 14 HIS HA   . 479 . HA   1 1 
        223 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        223 1 2 1 1 14 HIS HB2  . 479 . HB2  1 1 
        224 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        224 1 2 1 1 51 ASN HA   . 516 . HA   1 1 
        225 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        225 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
        226 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        226 1 2 1 1 54 VAL H    . 519 . HN   1 1 
        227 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        227 1 2 1 1 54 VAL HB   . 519 . HB   1 1 
        228 1 1 1 1 10 LEU QD   . 475 . HD*  1 1 
        228 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        229 1 1 1 1 10 LEU MD1  . 475 . HD1* 1 1 
        229 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        230 1 1 1 1 10 LEU MD1  . 475 . HD1* 1 1 
        230 1 2 1 1 14 HIS HA   . 479 . HA   1 1 
        231 1 1 1 1 10 LEU MD1  . 475 . HD1* 1 1 
        231 1 2 1 1 14 HIS HB2  . 479 . HB2  1 1 
        232 1 1 1 1 10 LEU MD1  . 475 . HD1* 1 1 
        232 1 2 1 1 54 VAL HA   . 519 . HA   1 1 
        233 1 1 1 1 10 LEU MD2  . 475 . HD2* 1 1 
        233 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        234 1 1 1 1 10 LEU MD2  . 475 . HD2* 1 1 
        234 1 2 1 1 14 HIS HA   . 479 . HA   1 1 
        235 1 1 1 1 10 LEU MD2  . 475 . HD2* 1 1 
        235 1 2 1 1 14 HIS HB2  . 479 . HB2  1 1 
        236 1 1 1 1 10 LEU MD2  . 475 . HD2* 1 1 
        236 1 2 1 1 54 VAL HA   . 519 . HA   1 1 
        237 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        237 1 2 1 1 11 GLN H    . 476 . HN   1 1 
        238 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        238 1 2 1 1 11 GLN HA   . 476 . HA   1 1 
        239 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        239 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        240 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        240 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
        241 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        241 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        242 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        242 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        243 1 1 1 1 10 LEU HG   . 475 . HG   1 1 
        243 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        244 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        244 1 2 1 1 11 GLN HB2  . 476 . HB2  1 1 
        245 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        245 1 2 1 1 11 GLN HB3  . 476 . HB1  1 1 
        246 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        246 1 2 1 1 11 GLN HG2  . 476 . HG2  1 1 
        247 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        247 1 2 1 1 11 GLN QG   . 476 . HG*  1 1 
        248 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        248 1 2 1 1 11 GLN HG3  . 476 . HG1  1 1 
        249 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        249 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        250 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        250 1 2 1 1 12 LYS HA   . 477 . HA   1 1 
        251 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        251 1 2 1 1 12 LYS QB   . 477 . HB*  1 1 
        252 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        252 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        253 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        253 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        254 1 1 1 1 11 GLN H    . 476 . HN   1 1 
        254 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        255 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        255 1 2 1 1 11 GLN HG2  . 476 . HG2  1 1 
        256 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        256 1 2 1 1 11 GLN QG   . 476 . HG*  1 1 
        257 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        257 1 2 1 1 11 GLN HG3  . 476 . HG1  1 1 
        258 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        258 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        259 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        259 1 2 1 1 14 HIS HB2  . 479 . HB2  1 1 
        260 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        260 1 2 1 1 14 HIS HB3  . 479 . HB1  1 1 
        261 1 1 1 1 11 GLN HA   . 476 . HA   1 1 
        261 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        262 1 1 1 1 11 GLN HB2  . 476 . HB2  1 1 
        262 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        263 1 1 1 1 11 GLN HB3  . 476 . HB1  1 1 
        263 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        264 1 1 1 1 11 GLN QG   . 476 . HG*  1 1 
        264 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        265 1 1 1 1 11 GLN QG   . 476 . HG*  1 1 
        265 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        266 1 1 1 1 11 GLN HG2  . 476 . HG2  1 1 
        266 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        267 1 1 1 1 11 GLN HG3  . 476 . HG1  1 1 
        267 1 2 1 1 12 LYS H    . 477 . HN   1 1 
        268 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        268 1 2 1 1 12 LYS QB   . 477 . HB*  1 1 
        269 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        269 1 2 1 1 12 LYS QD   . 477 . HD*  1 1 
        270 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        270 1 2 1 1 12 LYS HG2  . 477 . HG2  1 1 
        271 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        271 1 2 1 1 12 LYS HG3  . 477 . HG1  1 1 
        272 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        272 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        273 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        273 1 2 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        274 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        274 1 2 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        275 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        275 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        276 1 1 1 1 12 LYS H    . 477 . HN   1 1 
        276 1 2 1 1 15 SER H    . 480 . HN   1 1 
        277 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        277 1 2 1 1 12 LYS QD   . 477 . HD*  1 1 
        278 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        278 1 2 1 1 12 LYS HG2  . 477 . HG2  1 1 
        279 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        279 1 2 1 1 12 LYS QG   . 477 . HG*  1 1 
        280 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        280 1 2 1 1 12 LYS HG3  . 477 . HG1  1 1 
        281 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        281 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        282 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        282 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        283 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        283 1 2 1 1 15 SER H    . 480 . HN   1 1 
        284 1 1 1 1 12 LYS HA   . 477 . HA   1 1 
        284 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        285 1 1 1 1 12 LYS QB   . 477 . HB*  1 1 
        285 1 2 1 1 12 LYS QE   . 477 . HE*  1 1 
        286 1 1 1 1 12 LYS QB   . 477 . HB*  1 1 
        286 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        287 1 1 1 1 12 LYS QB   . 477 . HB*  1 1 
        287 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        288 1 1 1 1 12 LYS QB   . 477 . HB*  1 1 
        288 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        289 1 1 1 1 12 LYS QB   . 477 . HB*  1 1 
        289 1 2 1 1 15 SER H    . 480 . HN   1 1 
        290 1 1 1 1 12 LYS QB   . 477 . HB*  1 1 
        290 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        291 1 1 1 1 12 LYS QD   . 477 . HD*  1 1 
        291 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        292 1 1 1 1 12 LYS QE   . 477 . HE*  1 1 
        292 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        293 1 1 1 1 12 LYS QG   . 477 . HG*  1 1 
        293 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        294 1 1 1 1 12 LYS QG   . 477 . HG*  1 1 
        294 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        295 1 1 1 1 12 LYS HG2  . 477 . HG2  1 1 
        295 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        296 1 1 1 1 12 LYS HG2  . 477 . HG2  1 1 
        296 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        297 1 1 1 1 12 LYS HG3  . 477 . HG1  1 1 
        297 1 2 1 1 13 LEU H    . 478 . HN   1 1 
        298 1 1 1 1 12 LYS HG3  . 477 . HG1  1 1 
        298 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        299 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        299 1 2 1 1 13 LEU HB2  . 478 . HB2  1 1 
        300 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        300 1 2 1 1 13 LEU HB3  . 478 . HB1  1 1 
        301 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        301 1 2 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        302 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        302 1 2 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        303 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        303 1 2 1 1 13 LEU HG   . 478 . HG   1 1 
        304 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        304 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        305 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        305 1 2 1 1 15 SER H    . 480 . HN   1 1 
        306 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        306 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        307 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        307 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        308 1 1 1 1 13 LEU H    . 478 . HN   1 1 
        308 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        309 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        309 1 2 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        310 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        310 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        311 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        311 1 2 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        312 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        312 1 2 1 1 13 LEU HG   . 478 . HG   1 1 
        313 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        313 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        314 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        314 1 2 1 1 16 GLU HB2  . 481 . HB2  1 1 
        315 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        315 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        316 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        316 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        317 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        317 1 2 1 1 17 ILE HG13 . 482 . HG11 1 1 
        318 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        318 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
        319 1 1 1 1 13 LEU HA   . 478 . HA   1 1 
        319 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        320 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        320 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        321 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        321 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        322 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        322 1 2 1 1 14 HIS HA   . 479 . HA   1 1 
        323 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        323 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
        324 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        324 1 2 1 1 38 LEU HA   . 503 . HA   1 1 
        325 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        325 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
        326 1 1 1 1 13 LEU HB2  . 478 . HB2  1 1 
        326 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
        327 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        327 1 2 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        328 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        328 1 2 1 1 13 LEU QD   . 478 . HD*  1 1 
        329 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        329 1 2 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        330 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        330 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        331 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        331 1 2 1 1 14 HIS HA   . 479 . HA   1 1 
        332 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        332 1 2 1 1 17 ILE H    . 482 . HN   1 1 
        333 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        333 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        334 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        334 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
        335 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        335 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        336 1 1 1 1 13 LEU HB3  . 478 . HB1  1 1 
        336 1 2 1 1 38 LEU H    . 503 . HN   1 1 
        337 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        337 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        338 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        338 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        339 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        339 1 2 1 1 16 GLU HB2  . 481 . HB2  1 1 
        340 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        340 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        341 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        341 1 2 1 1 17 ILE H    . 482 . HN   1 1 
        342 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        342 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        343 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        343 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
        344 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        344 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        345 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        345 1 2 1 1 35 LEU H    . 500 . HN   1 1 
        346 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        346 1 2 1 1 37 GLU H    . 502 . HN   1 1 
        347 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        347 1 2 1 1 37 GLU HB2  . 502 . HB2  1 1 
        348 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        348 1 2 1 1 37 GLU QG   . 502 . HG*  1 1 
        349 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        349 1 2 1 1 38 LEU H    . 503 . HN   1 1 
        350 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        350 1 2 1 1 38 LEU HA   . 503 . HA   1 1 
        351 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        351 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
        352 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        352 1 2 1 1 39 GLY H    . 504 . HN   1 1 
        353 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        353 1 2 1 1 41 LEU H    . 506 . HN   1 1 
        354 1 1 1 1 13 LEU QD   . 478 . HD*  1 1 
        354 1 2 1 1 41 LEU HA   . 506 . HA   1 1 
        355 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        355 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        356 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        356 1 2 1 1 37 GLU H    . 502 . HN   1 1 
        357 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        357 1 2 1 1 37 GLU HA   . 502 . HA   1 1 
        358 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        358 1 2 1 1 37 GLU HB2  . 502 . HB2  1 1 
        359 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        359 1 2 1 1 37 GLU HB3  . 502 . HB1  1 1 
        360 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        360 1 2 1 1 37 GLU QG   . 502 . HG*  1 1 
        361 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        361 1 2 1 1 38 LEU H    . 503 . HN   1 1 
        362 1 1 1 1 13 LEU MD1  . 478 . HD1* 1 1 
        362 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
        363 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        363 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        364 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        364 1 2 1 1 37 GLU H    . 502 . HN   1 1 
        365 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        365 1 2 1 1 37 GLU HA   . 502 . HA   1 1 
        366 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        366 1 2 1 1 37 GLU HB2  . 502 . HB2  1 1 
        367 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        367 1 2 1 1 37 GLU HB3  . 502 . HB1  1 1 
        368 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        368 1 2 1 1 37 GLU QG   . 502 . HG*  1 1 
        369 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        369 1 2 1 1 38 LEU H    . 503 . HN   1 1 
        370 1 1 1 1 13 LEU MD2  . 478 . HD2* 1 1 
        370 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
        371 1 1 1 1 13 LEU HG   . 478 . HG   1 1 
        371 1 2 1 1 14 HIS H    . 479 . HN   1 1 
        372 1 1 1 1 13 LEU HG   . 478 . HG   1 1 
        372 1 2 1 1 37 GLU HB3  . 502 . HB1  1 1 
        373 1 1 1 1 13 LEU HG   . 478 . HG   1 1 
        373 1 2 1 1 38 LEU H    . 503 . HN   1 1 
        374 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        374 1 2 1 1 14 HIS HB2  . 479 . HB2  1 1 
        375 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        375 1 2 1 1 14 HIS HB3  . 479 . HB1  1 1 
        376 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        376 1 2 1 1 14 HIS HD2  . 479 . HD2  1 1 
        377 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        377 1 2 1 1 15 SER H    . 480 . HN   1 1 
        378 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        378 1 2 1 1 15 SER HA   . 480 . HA   1 1 
        379 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        379 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        380 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        380 1 2 1 1 17 ILE H    . 482 . HN   1 1 
        381 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        381 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        382 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        382 1 2 1 1 17 ILE HG13 . 482 . HG11 1 1 
        383 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        383 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        384 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        384 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
        385 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        385 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        386 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        386 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        387 1 1 1 1 14 HIS H    . 479 . HN   1 1 
        387 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        388 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        388 1 2 1 1 14 HIS HD2  . 479 . HD2  1 1 
        389 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        389 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        390 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        390 1 2 1 1 17 ILE H    . 482 . HN   1 1 
        391 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        391 1 2 1 1 17 ILE HA   . 482 . HA   1 1 
        392 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        392 1 2 1 1 17 ILE HB   . 482 . HB   1 1 
        393 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        393 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        394 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        394 1 2 1 1 17 ILE HG12 . 482 . HG12 1 1 
        395 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        395 1 2 1 1 17 ILE HG13 . 482 . HG11 1 1 
        396 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        396 1 2 1 1 17 ILE MG   . 482 . HG2* 1 1 
        397 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        397 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        398 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        398 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        399 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        399 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        400 1 1 1 1 14 HIS HA   . 479 . HA   1 1 
        400 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        401 1 1 1 1 14 HIS HB2  . 479 . HB2  1 1 
        401 1 2 1 1 15 SER H    . 480 . HN   1 1 
        402 1 1 1 1 14 HIS HB2  . 479 . HB2  1 1 
        402 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        403 1 1 1 1 14 HIS HB2  . 479 . HB2  1 1 
        403 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
        404 1 1 1 1 14 HIS HB2  . 479 . HB2  1 1 
        404 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        405 1 1 1 1 14 HIS HB2  . 479 . HB2  1 1 
        405 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        406 1 1 1 1 14 HIS HB2  . 479 . HB2  1 1 
        406 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        407 1 1 1 1 14 HIS HB3  . 479 . HB1  1 1 
        407 1 2 1 1 15 SER H    . 480 . HN   1 1 
        408 1 1 1 1 14 HIS HB3  . 479 . HB1  1 1 
        408 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        409 1 1 1 1 14 HIS HB3  . 479 . HB1  1 1 
        409 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        410 1 1 1 1 14 HIS HB3  . 479 . HB1  1 1 
        410 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        411 1 1 1 1 14 HIS HB3  . 479 . HB1  1 1 
        411 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        412 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        412 1 2 1 1 17 ILE H    . 482 . HN   1 1 
        413 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        413 1 2 1 1 17 ILE HB   . 482 . HB   1 1 
        414 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        414 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        415 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        415 1 2 1 1 17 ILE MG   . 482 . HG2* 1 1 
        416 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        416 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        417 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        417 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        418 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        418 1 2 1 1 18 LYS QG   . 483 . HG*  1 1 
        419 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        419 1 2 1 1 54 VAL HA   . 519 . HA   1 1 
        420 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        420 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
        421 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        421 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
        422 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        422 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
        423 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        423 1 2 1 1 57 THR H    . 522 . HN   1 1 
        424 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        424 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        425 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        425 1 2 1 1 58 LEU H    . 523 . HN   1 1 
        426 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        426 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
        427 1 1 1 1 14 HIS HD2  . 479 . HD2  1 1 
        427 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
        428 1 1 1 1 15 SER HA   . 480 . HA   1 1 
        428 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        429 1 1 1 1 15 SER QB   . 480 . HB*  1 1 
        429 1 2 1 1 16 GLU H    . 481 . HN   1 1 
        430 1 1 1 1 15 SER QB   . 480 . HB*  1 1 
        430 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        431 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        431 1 2 1 1 16 GLU HB2  . 481 . HB2  1 1 
        432 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        432 1 2 1 1 16 GLU HB3  . 481 . HB1  1 1 
        433 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        433 1 2 1 1 16 GLU QG   . 481 . HG*  1 1 
        434 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        434 1 2 1 1 17 ILE HG13 . 482 . HG11 1 1 
        435 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        435 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        436 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        436 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        437 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        437 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        438 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        438 1 2 1 1 30 ARG QG   . 495 . HG*  1 1 
        439 1 1 1 1 16 GLU H    . 481 . HN   1 1 
        439 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        440 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        440 1 2 1 1 17 ILE HA   . 482 . HA   1 1 
        441 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        441 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        442 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        442 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        443 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        443 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        444 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        444 1 2 1 1 19 PHE QD   . 484 . HD*  1 1 
        445 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        445 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        446 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        446 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        447 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        447 1 2 1 1 30 ARG QD   . 495 . HD*  1 1 
        448 1 1 1 1 16 GLU HA   . 481 . HA   1 1 
        448 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        449 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        449 1 2 1 1 17 ILE H    . 482 . HN   1 1 
        450 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        450 1 2 1 1 17 ILE HA   . 482 . HA   1 1 
        451 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        451 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        452 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        452 1 2 1 1 17 ILE HG12 . 482 . HG12 1 1 
        453 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        453 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        454 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        454 1 2 1 1 30 ARG QG   . 495 . HG*  1 1 
        455 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        455 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        456 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        456 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        457 1 1 1 1 16 GLU HB2  . 481 . HB2  1 1 
        457 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        458 1 1 1 1 16 GLU HB3  . 481 . HB1  1 1 
        458 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        459 1 1 1 1 16 GLU HB3  . 481 . HB1  1 1 
        459 1 2 1 1 30 ARG QG   . 495 . HG*  1 1 
        460 1 1 1 1 16 GLU HB3  . 481 . HB1  1 1 
        460 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        461 1 1 1 1 16 GLU HB3  . 481 . HB1  1 1 
        461 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        462 1 1 1 1 16 GLU HB3  . 481 . HB1  1 1 
        462 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        463 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        463 1 2 1 1 17 ILE HA   . 482 . HA   1 1 
        464 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        464 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        465 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        465 1 2 1 1 30 ARG QG   . 495 . HG*  1 1 
        466 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        466 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        467 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        467 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        468 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        468 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
        469 1 1 1 1 16 GLU QG   . 481 . HG*  1 1 
        469 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        470 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        470 1 2 1 1 17 ILE HB   . 482 . HB   1 1 
        471 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        471 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        472 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        472 1 2 1 1 17 ILE HG12 . 482 . HG12 1 1 
        473 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        473 1 2 1 1 17 ILE HG13 . 482 . HG11 1 1 
        474 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        474 1 2 1 1 17 ILE MG   . 482 . HG2* 1 1 
        475 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        475 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        476 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        476 1 2 1 1 18 LYS HA   . 483 . HA   1 1 
        477 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        477 1 2 1 1 18 LYS HB2  . 483 . HB2  1 1 
        478 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        478 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        479 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        479 1 2 1 1 18 LYS QG   . 483 . HG*  1 1 
        480 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        480 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        481 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        481 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        482 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        482 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        483 1 1 1 1 17 ILE H    . 482 . HN   1 1 
        483 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        484 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        484 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        485 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        485 1 2 1 1 17 ILE HG12 . 482 . HG12 1 1 
        486 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        486 1 2 1 1 17 ILE HG13 . 482 . HG11 1 1 
        487 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        487 1 2 1 1 17 ILE MG   . 482 . HG2* 1 1 
        488 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        488 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        489 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        489 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        490 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        490 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        491 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        491 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        492 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        492 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        493 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        493 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        494 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        494 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        495 1 1 1 1 17 ILE HA   . 482 . HA   1 1 
        495 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
        496 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        496 1 2 1 1 17 ILE MD   . 482 . HD1* 1 1 
        497 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        497 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        498 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        498 1 2 1 1 18 LYS HA   . 483 . HA   1 1 
        499 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        499 1 2 1 1 18 LYS HB2  . 483 . HB2  1 1 
        500 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        500 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        501 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        501 1 2 1 1 18 LYS QG   . 483 . HG*  1 1 
        502 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        502 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        503 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        503 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        504 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        504 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        505 1 1 1 1 17 ILE HB   . 482 . HB   1 1 
        505 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
        506 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        506 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        507 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        507 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        508 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        508 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        509 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        509 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        510 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        510 1 2 1 1 35 LEU H    . 500 . HN   1 1 
        511 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        511 1 2 1 1 35 LEU HA   . 500 . HA   1 1 
        512 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        512 1 2 1 1 38 LEU H    . 503 . HN   1 1 
        513 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        513 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
        514 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        514 1 2 1 1 57 THR H    . 522 . HN   1 1 
        515 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        515 1 2 1 1 57 THR HB   . 522 . HB   1 1 
        516 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        516 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        517 1 1 1 1 17 ILE MD   . 482 . HD1* 1 1 
        517 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
        518 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        518 1 2 1 1 17 ILE MG   . 482 . HG2* 1 1 
        519 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        519 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        520 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        520 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        521 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        521 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        522 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        522 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        523 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        523 1 2 1 1 35 LEU H    . 500 . HN   1 1 
        524 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        524 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        525 1 1 1 1 17 ILE HG12 . 482 . HG12 1 1 
        525 1 2 1 1 35 LEU HG   . 500 . HG   1 1 
        526 1 1 1 1 17 ILE HG13 . 482 . HG11 1 1 
        526 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        527 1 1 1 1 17 ILE HG13 . 482 . HG11 1 1 
        527 1 2 1 1 18 LYS QG   . 483 . HG*  1 1 
        528 1 1 1 1 17 ILE HG13 . 482 . HG11 1 1 
        528 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        529 1 1 1 1 17 ILE HG13 . 482 . HG11 1 1 
        529 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        530 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        530 1 2 1 1 18 LYS H    . 483 . HN   1 1 
        531 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        531 1 2 1 1 18 LYS HB2  . 483 . HB2  1 1 
        532 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        532 1 2 1 1 18 LYS HB3  . 483 . HB1  1 1 
        533 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        533 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        534 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        534 1 2 1 1 18 LYS QG   . 483 . HG*  1 1 
        535 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        535 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        536 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        536 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        537 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        537 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        538 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        538 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        539 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        539 1 2 1 1 21 LEU HG   . 486 . HG   1 1 
        540 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        540 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        541 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        541 1 2 1 1 35 LEU H    . 500 . HN   1 1 
        542 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        542 1 2 1 1 57 THR HB   . 522 . HB   1 1 
        543 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        543 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        544 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        544 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
        545 1 1 1 1 17 ILE MG   . 482 . HG2* 1 1 
        545 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
        546 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        546 1 2 1 1 18 LYS HB2  . 483 . HB2  1 1 
        547 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        547 1 2 1 1 18 LYS HB3  . 483 . HB1  1 1 
        548 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        548 1 2 1 1 18 LYS HD2  . 483 . HD2  1 1 
        549 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        549 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        550 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        550 1 2 1 1 18 LYS HD3  . 483 . HD1  1 1 
        551 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        551 1 2 1 1 18 LYS QE   . 483 . HE*  1 1 
        552 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        552 1 2 1 1 18 LYS HG2  . 483 . HG2  1 1 
        553 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        553 1 2 1 1 18 LYS HG3  . 483 . HG1  1 1 
        554 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        554 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        555 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        555 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        556 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        556 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        557 1 1 1 1 18 LYS H    . 483 . HN   1 1 
        557 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        558 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        558 1 2 1 1 18 LYS HD2  . 483 . HD2  1 1 
        559 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        559 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        560 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        560 1 2 1 1 18 LYS HD3  . 483 . HD1  1 1 
        561 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        561 1 2 1 1 18 LYS QE   . 483 . HE*  1 1 
        562 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        562 1 2 1 1 18 LYS HG2  . 483 . HG2  1 1 
        563 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        563 1 2 1 1 18 LYS QG   . 483 . HG*  1 1 
        564 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        564 1 2 1 1 18 LYS HG3  . 483 . HG1  1 1 
        565 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        565 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        566 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        566 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        567 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        567 1 2 1 1 21 LEU QB   . 486 . HB*  1 1 
        568 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        568 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        569 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        569 1 2 1 1 21 LEU HG   . 486 . HG   1 1 
        570 1 1 1 1 18 LYS HA   . 483 . HA   1 1 
        570 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        571 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        571 1 2 1 1 18 LYS HD2  . 483 . HD2  1 1 
        572 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        572 1 2 1 1 18 LYS QD   . 483 . HD*  1 1 
        573 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        573 1 2 1 1 18 LYS HD3  . 483 . HD1  1 1 
        574 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        574 1 2 1 1 18 LYS QE   . 483 . HE*  1 1 
        575 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        575 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        576 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        576 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        577 1 1 1 1 18 LYS HB2  . 483 . HB2  1 1 
        577 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        578 1 1 1 1 18 LYS HB3  . 483 . HB1  1 1 
        578 1 2 1 1 18 LYS QE   . 483 . HE*  1 1 
        579 1 1 1 1 18 LYS HB3  . 483 . HB1  1 1 
        579 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        580 1 1 1 1 18 LYS HB3  . 483 . HB1  1 1 
        580 1 2 1 1 19 PHE HA   . 484 . HA   1 1 
        581 1 1 1 1 18 LYS QD   . 483 . HD*  1 1 
        581 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        582 1 1 1 1 18 LYS QD   . 483 . HD*  1 1 
        582 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        583 1 1 1 1 18 LYS QE   . 483 . HE*  1 1 
        583 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        584 1 1 1 1 18 LYS QG   . 483 . HG*  1 1 
        584 1 2 1 1 19 PHE H    . 484 . HN   1 1 
        585 1 1 1 1 19 PHE H    . 484 . HN   1 1 
        585 1 2 1 1 19 PHE QB   . 484 . HB*  1 1 
        586 1 1 1 1 19 PHE H    . 484 . HN   1 1 
        586 1 2 1 1 19 PHE QD   . 484 . HD*  1 1 
        587 1 1 1 1 19 PHE H    . 484 . HN   1 1 
        587 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        588 1 1 1 1 19 PHE H    . 484 . HN   1 1 
        588 1 2 1 1 20 ALA HA   . 485 . HA   1 1 
        589 1 1 1 1 19 PHE H    . 484 . HN   1 1 
        589 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        590 1 1 1 1 19 PHE H    . 484 . HN   1 1 
        590 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        591 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        591 1 2 1 1 19 PHE QD   . 484 . HD*  1 1 
        592 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        592 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        593 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        593 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        594 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        594 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        595 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        595 1 2 1 1 22 LYS QB   . 487 . HB*  1 1 
        596 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        596 1 2 1 1 22 LYS HD2  . 487 . HD2  1 1 
        597 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        597 1 2 1 1 22 LYS HD3  . 487 . HD1  1 1 
        598 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        598 1 2 1 1 22 LYS QE   . 487 . HE*  1 1 
        599 1 1 1 1 19 PHE HA   . 484 . HA   1 1 
        599 1 2 1 1 22 LYS QG   . 487 . HG*  1 1 
        600 1 1 1 1 19 PHE QB   . 484 . HB*  1 1 
        600 1 2 1 1 20 ALA H    . 485 . HN   1 1 
        601 1 1 1 1 19 PHE QB   . 484 . HB*  1 1 
        601 1 2 1 1 20 ALA HA   . 485 . HA   1 1 
        602 1 1 1 1 19 PHE QB   . 484 . HB*  1 1 
        602 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        603 1 1 1 1 19 PHE QB   . 484 . HB*  1 1 
        603 1 2 1 1 22 LYS QB   . 487 . HB*  1 1 
        604 1 1 1 1 19 PHE QD   . 484 . HD*  1 1 
        604 1 2 1 1 22 LYS QB   . 487 . HB*  1 1 
        605 1 1 1 1 19 PHE QD   . 484 . HD*  1 1 
        605 1 2 1 1 22 LYS HD2  . 487 . HD2  1 1 
        606 1 1 1 1 19 PHE QD   . 484 . HD*  1 1 
        606 1 2 1 1 22 LYS HD3  . 487 . HD1  1 1 
        607 1 1 1 1 19 PHE QD   . 484 . HD*  1 1 
        607 1 2 1 1 22 LYS QE   . 487 . HE*  1 1 
        608 1 1 1 1 19 PHE QE   . 484 . HE*  1 1 
        608 1 2 1 1 22 LYS QE   . 487 . HE*  1 1 
        609 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        609 1 2 1 1 20 ALA MB   . 485 . HB*  1 1 
        610 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        610 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        611 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        611 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        612 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        612 1 2 1 1 21 LEU HG   . 486 . HG   1 1 
        613 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        613 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        614 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        614 1 2 1 1 22 LYS QG   . 487 . HG*  1 1 
        615 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        615 1 2 1 1 30 ARG QB   . 495 . HB*  1 1 
        616 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        616 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        617 1 1 1 1 20 ALA H    . 485 . HN   1 1 
        617 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        618 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        618 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        619 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        619 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        620 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        620 1 2 1 1 27 ASP HB2  . 492 . HB2  1 1 
        621 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        621 1 2 1 1 27 ASP HB3  . 492 . HB1  1 1 
        622 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        622 1 2 1 1 30 ARG QB   . 495 . HB*  1 1 
        623 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        623 1 2 1 1 30 ARG HD2  . 495 . HD2  1 1 
        624 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        624 1 2 1 1 30 ARG QD   . 495 . HD*  1 1 
        625 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        625 1 2 1 1 30 ARG HD3  . 495 . HD1  1 1 
        626 1 1 1 1 20 ALA HA   . 485 . HA   1 1 
        626 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        627 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        627 1 2 1 1 21 LEU H    . 486 . HN   1 1 
        628 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        628 1 2 1 1 21 LEU HA   . 486 . HA   1 1 
        629 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        629 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        630 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        630 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        631 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        631 1 2 1 1 26 PRO HA   . 491 . HA   1 1 
        632 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        632 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        633 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        633 1 2 1 1 27 ASP HB2  . 492 . HB2  1 1 
        634 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        634 1 2 1 1 27 ASP HB3  . 492 . HB1  1 1 
        635 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        635 1 2 1 1 28 VAL HA   . 493 . HA   1 1 
        636 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        636 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        637 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        637 1 2 1 1 30 ARG HD2  . 495 . HD2  1 1 
        638 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        638 1 2 1 1 30 ARG QD   . 495 . HD*  1 1 
        639 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        639 1 2 1 1 30 ARG HD3  . 495 . HD1  1 1 
        640 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        640 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        641 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        641 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        642 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        642 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        643 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        643 1 2 1 1 31 CYS HB3  . 496 . HB1  1 1 
        644 1 1 1 1 20 ALA MB   . 485 . HB*  1 1 
        644 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        645 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        645 1 2 1 1 21 LEU QB   . 486 . HB*  1 1 
        646 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        646 1 2 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        647 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        647 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        648 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        648 1 2 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        649 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        649 1 2 1 1 21 LEU HG   . 486 . HG   1 1 
        650 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        650 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        651 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        651 1 2 1 1 22 LYS QB   . 487 . HB*  1 1 
        652 1 1 1 1 21 LEU H    . 486 . HN   1 1 
        652 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
        653 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        653 1 2 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        654 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        654 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        655 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        655 1 2 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        656 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        656 1 2 1 1 21 LEU HG   . 486 . HG   1 1 
        657 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        657 1 2 1 1 26 PRO HB2  . 491 . HB2  1 1 
        658 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        658 1 2 1 1 26 PRO HB3  . 491 . HB1  1 1 
        659 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        659 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        660 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        660 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
        661 1 1 1 1 21 LEU HA   . 486 . HA   1 1 
        661 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
        662 1 1 1 1 21 LEU QB   . 486 . HB*  1 1 
        662 1 2 1 1 21 LEU QD   . 486 . HD*  1 1 
        663 1 1 1 1 21 LEU QB   . 486 . HB*  1 1 
        663 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        664 1 1 1 1 21 LEU QB   . 486 . HB*  1 1 
        664 1 2 1 1 22 LYS HA   . 487 . HA   1 1 
        665 1 1 1 1 21 LEU QB   . 486 . HB*  1 1 
        665 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
        666 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        666 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        667 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        667 1 2 1 1 26 PRO HA   . 491 . HA   1 1 
        668 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        668 1 2 1 1 26 PRO HB2  . 491 . HB2  1 1 
        669 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        669 1 2 1 1 26 PRO HB3  . 491 . HB1  1 1 
        670 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        670 1 2 1 1 26 PRO QG   . 491 . HG*  1 1 
        671 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        671 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        672 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        672 1 2 1 1 28 VAL HA   . 493 . HA   1 1 
        673 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        673 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        674 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        674 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        675 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        675 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        676 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        676 1 2 1 1 31 CYS HB3  . 496 . HB1  1 1 
        677 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        677 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
        678 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        678 1 2 1 1 58 LEU HA   . 523 . HA   1 1 
        679 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        679 1 2 1 1 60 LYS QB   . 525 . HB*  1 1 
        680 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        680 1 2 1 1 61 ILE H    . 526 . HN   1 1 
        681 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        681 1 2 1 1 61 ILE HA   . 526 . HA   1 1 
        682 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        682 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
        683 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        683 1 2 1 1 61 ILE HG12 . 526 . HG12 1 1 
        684 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        684 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
        685 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        685 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
        686 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        686 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
        687 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        687 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
        688 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        688 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
        689 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        689 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
        690 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        690 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        691 1 1 1 1 21 LEU QD   . 486 . HD*  1 1 
        691 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
        692 1 1 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        692 1 2 1 1 61 ILE HA   . 526 . HA   1 1 
        693 1 1 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        693 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
        694 1 1 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        694 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
        695 1 1 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        695 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
        696 1 1 1 1 21 LEU MD1  . 486 . HD1* 1 1 
        696 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
        697 1 1 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        697 1 2 1 1 61 ILE HA   . 526 . HA   1 1 
        698 1 1 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        698 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
        699 1 1 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        699 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
        700 1 1 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        700 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
        701 1 1 1 1 21 LEU MD2  . 486 . HD2* 1 1 
        701 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
        702 1 1 1 1 21 LEU HG   . 486 . HG   1 1 
        702 1 2 1 1 22 LYS H    . 487 . HN   1 1 
        703 1 1 1 1 21 LEU HG   . 486 . HG   1 1 
        703 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        704 1 1 1 1 21 LEU HG   . 486 . HG   1 1 
        704 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
        705 1 1 1 1 21 LEU HG   . 486 . HG   1 1 
        705 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
        706 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        706 1 2 1 1 22 LYS QB   . 487 . HB*  1 1 
        707 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        707 1 2 1 1 22 LYS QD   . 487 . HD*  1 1 
        708 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        708 1 2 1 1 22 LYS QG   . 487 . HG*  1 1 
        709 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        709 1 2 1 1 23 VAL H    . 488 . HN   1 1 
        710 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        710 1 2 1 1 26 PRO HA   . 491 . HA   1 1 
        711 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        711 1 2 1 1 26 PRO HB3  . 491 . HB1  1 1 
        712 1 1 1 1 22 LYS H    . 487 . HN   1 1 
        712 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        713 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        713 1 2 1 1 22 LYS HD2  . 487 . HD2  1 1 
        714 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        714 1 2 1 1 22 LYS HD3  . 487 . HD1  1 1 
        715 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        715 1 2 1 1 22 LYS QE   . 487 . HE*  1 1 
        716 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        716 1 2 1 1 23 VAL H    . 488 . HN   1 1 
        717 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        717 1 2 1 1 23 VAL HA   . 488 . HA   1 1 
        718 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        718 1 2 1 1 23 VAL HB   . 488 . HB   1 1 
        719 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        719 1 2 1 1 23 VAL QG   . 488 . HG*  1 1 
        720 1 1 1 1 22 LYS HA   . 487 . HA   1 1 
        720 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        721 1 1 1 1 22 LYS QB   . 487 . HB*  1 1 
        721 1 2 1 1 22 LYS QE   . 487 . HE*  1 1 
        722 1 1 1 1 22 LYS QB   . 487 . HB*  1 1 
        722 1 2 1 1 23 VAL H    . 488 . HN   1 1 
        723 1 1 1 1 22 LYS QB   . 487 . HB*  1 1 
        723 1 2 1 1 23 VAL HA   . 488 . HA   1 1 
        724 1 1 1 1 22 LYS QB   . 487 . HB*  1 1 
        724 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        725 1 1 1 1 22 LYS QB   . 487 . HB*  1 1 
        725 1 2 1 1 25 SER H    . 490 . HN   1 1 
        726 1 1 1 1 22 LYS QB   . 487 . HB*  1 1 
        726 1 2 1 1 25 SER QB   . 490 . HB*  1 1 
        727 1 1 1 1 22 LYS QD   . 487 . HD*  1 1 
        727 1 2 1 1 22 LYS QG   . 487 . HG*  1 1 
        728 1 1 1 1 22 LYS QE   . 487 . HE*  1 1 
        728 1 2 1 1 25 SER QB   . 490 . HB*  1 1 
        729 1 1 1 1 22 LYS QG   . 487 . HG*  1 1 
        729 1 2 1 1 23 VAL H    . 488 . HN   1 1 
        730 1 1 1 1 22 LYS QG   . 487 . HG*  1 1 
        730 1 2 1 1 23 VAL QG   . 488 . HG*  1 1 
        731 1 1 1 1 22 LYS QG   . 487 . HG*  1 1 
        731 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        732 1 1 1 1 22 LYS QG   . 487 . HG*  1 1 
        732 1 2 1 1 25 SER H    . 490 . HN   1 1 
        733 1 1 1 1 23 VAL H    . 488 . HN   1 1 
        733 1 2 1 1 23 VAL HB   . 488 . HB   1 1 
        734 1 1 1 1 23 VAL H    . 488 . HN   1 1 
        734 1 2 1 1 23 VAL MG1  . 488 . HG1* 1 1 
        735 1 1 1 1 23 VAL H    . 488 . HN   1 1 
        735 1 2 1 1 23 VAL QG   . 488 . HG*  1 1 
        736 1 1 1 1 23 VAL H    . 488 . HN   1 1 
        736 1 2 1 1 23 VAL MG2  . 488 . HG2* 1 1 
        737 1 1 1 1 23 VAL H    . 488 . HN   1 1 
        737 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        738 1 1 1 1 23 VAL H    . 488 . HN   1 1 
        738 1 2 1 1 25 SER H    . 490 . HN   1 1 
        739 1 1 1 1 23 VAL HA   . 488 . HA   1 1 
        739 1 2 1 1 23 VAL QG   . 488 . HG*  1 1 
        740 1 1 1 1 23 VAL HA   . 488 . HA   1 1 
        740 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        741 1 1 1 1 23 VAL HA   . 488 . HA   1 1 
        741 1 2 1 1 24 ASP HA   . 489 . HA   1 1 
        742 1 1 1 1 23 VAL HA   . 488 . HA   1 1 
        742 1 2 1 1 24 ASP QB   . 489 . HB*  1 1 
        743 1 1 1 1 23 VAL HA   . 488 . HA   1 1 
        743 1 2 1 1 25 SER H    . 490 . HN   1 1 
        744 1 1 1 1 23 VAL HA   . 488 . HA   1 1 
        744 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        745 1 1 1 1 23 VAL HB   . 488 . HB   1 1 
        745 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        746 1 1 1 1 23 VAL HB   . 488 . HB   1 1 
        746 1 2 1 1 24 ASP HA   . 489 . HA   1 1 
        747 1 1 1 1 23 VAL HB   . 488 . HB   1 1 
        747 1 2 1 1 24 ASP QB   . 489 . HB*  1 1 
        748 1 1 1 1 23 VAL HB   . 488 . HB   1 1 
        748 1 2 1 1 25 SER H    . 490 . HN   1 1 
        749 1 1 1 1 23 VAL QG   . 488 . HG*  1 1 
        749 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        750 1 1 1 1 23 VAL QG   . 488 . HG*  1 1 
        750 1 2 1 1 24 ASP HA   . 489 . HA   1 1 
        751 1 1 1 1 23 VAL QG   . 488 . HG*  1 1 
        751 1 2 1 1 24 ASP QB   . 489 . HB*  1 1 
        752 1 1 1 1 23 VAL QG   . 488 . HG*  1 1 
        752 1 2 1 1 25 SER H    . 490 . HN   1 1 
        753 1 1 1 1 23 VAL QG   . 488 . HG*  1 1 
        753 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        754 1 1 1 1 23 VAL QG   . 488 . HG*  1 1 
        754 1 2 1 1 26 PRO QG   . 491 . HG*  1 1 
        755 1 1 1 1 23 VAL MG1  . 488 . HG1* 1 1 
        755 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        756 1 1 1 1 23 VAL MG1  . 488 . HG1* 1 1 
        756 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        757 1 1 1 1 23 VAL MG2  . 488 . HG2* 1 1 
        757 1 2 1 1 24 ASP H    . 489 . HN   1 1 
        758 1 1 1 1 23 VAL MG2  . 488 . HG2* 1 1 
        758 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        759 1 1 1 1 24 ASP H    . 489 . HN   1 1 
        759 1 2 1 1 24 ASP QB   . 489 . HB*  1 1 
        760 1 1 1 1 24 ASP H    . 489 . HN   1 1 
        760 1 2 1 1 25 SER H    . 490 . HN   1 1 
        761 1 1 1 1 24 ASP H    . 489 . HN   1 1 
        761 1 2 1 1 25 SER QB   . 490 . HB*  1 1 
        762 1 1 1 1 24 ASP H    . 489 . HN   1 1 
        762 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        763 1 1 1 1 24 ASP HA   . 489 . HA   1 1 
        763 1 2 1 1 24 ASP QB   . 489 . HB*  1 1 
        764 1 1 1 1 24 ASP HA   . 489 . HA   1 1 
        764 1 2 1 1 25 SER H    . 490 . HN   1 1 
        765 1 1 1 1 24 ASP QB   . 489 . HB*  1 1 
        765 1 2 1 1 25 SER H    . 490 . HN   1 1 
        766 1 1 1 1 24 ASP QB   . 489 . HB*  1 1 
        766 1 2 1 1 25 SER HA   . 490 . HA   1 1 
        767 1 1 1 1 24 ASP QB   . 489 . HB*  1 1 
        767 1 2 1 1 25 SER QB   . 490 . HB*  1 1 
        768 1 1 1 1 24 ASP QB   . 489 . HB*  1 1 
        768 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        769 1 1 1 1 25 SER H    . 490 . HN   1 1 
        769 1 2 1 1 25 SER QB   . 490 . HB*  1 1 
        770 1 1 1 1 25 SER H    . 490 . HN   1 1 
        770 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        771 1 1 1 1 25 SER H    . 490 . HN   1 1 
        771 1 2 1 1 26 PRO QG   . 491 . HG*  1 1 
        772 1 1 1 1 25 SER HA   . 490 . HA   1 1 
        772 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        773 1 1 1 1 25 SER HA   . 490 . HA   1 1 
        773 1 2 1 1 26 PRO QG   . 491 . HG*  1 1 
        774 1 1 1 1 25 SER QB   . 490 . HB*  1 1 
        774 1 2 1 1 26 PRO QD   . 491 . HD*  1 1 
        775 1 1 1 1 26 PRO HA   . 491 . HA   1 1 
        775 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        776 1 1 1 1 26 PRO HA   . 491 . HA   1 1 
        776 1 2 1 1 27 ASP HB2  . 492 . HB2  1 1 
        777 1 1 1 1 26 PRO HB2  . 491 . HB2  1 1 
        777 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        778 1 1 1 1 26 PRO HB2  . 491 . HB2  1 1 
        778 1 2 1 1 28 VAL H    . 493 . HN   1 1 
        779 1 1 1 1 26 PRO HB2  . 491 . HB2  1 1 
        779 1 2 1 1 28 VAL QG   . 493 . HG*  1 1 
        780 1 1 1 1 26 PRO HB3  . 491 . HB1  1 1 
        780 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        781 1 1 1 1 26 PRO QD   . 491 . HD*  1 1 
        781 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
        782 1 1 1 1 26 PRO QG   . 491 . HG*  1 1 
        782 1 2 1 1 27 ASP H    . 492 . HN   1 1 
        783 1 1 1 1 26 PRO QG   . 491 . HG*  1 1 
        783 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
        784 1 1 1 1 26 PRO QG   . 491 . HG*  1 1 
        784 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
        785 1 1 1 1 27 ASP H    . 492 . HN   1 1 
        785 1 2 1 1 27 ASP HB2  . 492 . HB2  1 1 
        786 1 1 1 1 27 ASP H    . 492 . HN   1 1 
        786 1 2 1 1 27 ASP HB3  . 492 . HB1  1 1 
        787 1 1 1 1 27 ASP H    . 492 . HN   1 1 
        787 1 2 1 1 28 VAL H    . 493 . HN   1 1 
        788 1 1 1 1 27 ASP H    . 492 . HN   1 1 
        788 1 2 1 1 28 VAL QG   . 493 . HG*  1 1 
        789 1 1 1 1 27 ASP H    . 492 . HN   1 1 
        789 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        790 1 1 1 1 27 ASP HA   . 492 . HA   1 1 
        790 1 2 1 1 28 VAL H    . 493 . HN   1 1 
        791 1 1 1 1 27 ASP HA   . 492 . HA   1 1 
        791 1 2 1 1 28 VAL HA   . 493 . HA   1 1 
        792 1 1 1 1 27 ASP HA   . 492 . HA   1 1 
        792 1 2 1 1 28 VAL HB   . 493 . HB   1 1 
        793 1 1 1 1 27 ASP HA   . 492 . HA   1 1 
        793 1 2 1 1 28 VAL QG   . 493 . HG*  1 1 
        794 1 1 1 1 27 ASP HA   . 492 . HA   1 1 
        794 1 2 1 1 29 LYS H    . 494 . HN   1 1 
        795 1 1 1 1 27 ASP HB2  . 492 . HB2  1 1 
        795 1 2 1 1 28 VAL H    . 493 . HN   1 1 
        796 1 1 1 1 27 ASP HB2  . 492 . HB2  1 1 
        796 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        797 1 1 1 1 27 ASP HB2  . 492 . HB2  1 1 
        797 1 2 1 1 30 ARG QB   . 495 . HB*  1 1 
        798 1 1 1 1 27 ASP HB2  . 492 . HB2  1 1 
        798 1 2 1 1 30 ARG QD   . 495 . HD*  1 1 
        799 1 1 1 1 27 ASP HB3  . 492 . HB1  1 1 
        799 1 2 1 1 28 VAL H    . 493 . HN   1 1 
        800 1 1 1 1 27 ASP HB3  . 492 . HB1  1 1 
        800 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        801 1 1 1 1 27 ASP HB3  . 492 . HB1  1 1 
        801 1 2 1 1 30 ARG HB2  . 495 . HB2  1 1 
        802 1 1 1 1 27 ASP HB3  . 492 . HB1  1 1 
        802 1 2 1 1 30 ARG HB3  . 495 . HB1  1 1 
        803 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        803 1 2 1 1 28 VAL HB   . 493 . HB   1 1 
        804 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        804 1 2 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        805 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        805 1 2 1 1 28 VAL QG   . 493 . HG*  1 1 
        806 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        806 1 2 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        807 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        807 1 2 1 1 29 LYS QB   . 494 . HB*  1 1 
        808 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        808 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        809 1 1 1 1 28 VAL H    . 493 . HN   1 1 
        809 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        810 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        810 1 2 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        811 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        811 1 2 1 1 28 VAL QG   . 493 . HG*  1 1 
        812 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        812 1 2 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        813 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        813 1 2 1 1 29 LYS HA   . 494 . HA   1 1 
        814 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        814 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        815 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        815 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        816 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        816 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        817 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        817 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        818 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        818 1 2 1 1 31 CYS HB3  . 496 . HB1  1 1 
        819 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        819 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        820 1 1 1 1 28 VAL HA   . 493 . HA   1 1 
        820 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        821 1 1 1 1 28 VAL HB   . 493 . HB   1 1 
        821 1 2 1 1 29 LYS H    . 494 . HN   1 1 
        822 1 1 1 1 28 VAL HB   . 493 . HB   1 1 
        822 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        823 1 1 1 1 28 VAL HB   . 493 . HB   1 1 
        823 1 2 1 1 67 ASN HA   . 532 . HA   1 1 
        824 1 1 1 1 28 VAL HB   . 493 . HB   1 1 
        824 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        825 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        825 1 2 1 1 29 LYS H    . 494 . HN   1 1 
        826 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        826 1 2 1 1 29 LYS HA   . 494 . HA   1 1 
        827 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        827 1 2 1 1 29 LYS QB   . 494 . HB*  1 1 
        828 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        828 1 2 1 1 29 LYS QE   . 494 . HE*  1 1 
        829 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        829 1 2 1 1 29 LYS QG   . 494 . HG*  1 1 
        830 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        830 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        831 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        831 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        832 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        832 1 2 1 1 31 CYS HB3  . 496 . HB1  1 1 
        833 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        833 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        834 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        834 1 2 1 1 32 LEU HB2  . 497 . HB2  1 1 
        835 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        835 1 2 1 1 32 LEU HB3  . 497 . HB1  1 1 
        836 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        836 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        837 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        837 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        838 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        838 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        839 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        839 1 2 1 1 67 ASN HA   . 532 . HA   1 1 
        840 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        840 1 2 1 1 67 ASN HB2  . 532 . HB2  1 1 
        841 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        841 1 2 1 1 69 ASP H    . 534 . HN   1 1 
        842 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        842 1 2 1 1 69 ASP QB   . 534 . HB*  1 1 
        843 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        843 1 2 1 1 70 VAL H    . 535 . HN   1 1 
        844 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        844 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
        845 1 1 1 1 28 VAL QG   . 493 . HG*  1 1 
        845 1 2 1 1 73 LYS H    . 538 . HN   1 1 
        846 1 1 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        846 1 2 1 1 29 LYS H    . 494 . HN   1 1 
        847 1 1 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        847 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        848 1 1 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        848 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        849 1 1 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        849 1 2 1 1 67 ASN HB3  . 532 . HB1  1 1 
        850 1 1 1 1 28 VAL MG1  . 493 . HG1* 1 1 
        850 1 2 1 1 69 ASP H    . 534 . HN   1 1 
        851 1 1 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        851 1 2 1 1 29 LYS H    . 494 . HN   1 1 
        852 1 1 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        852 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        853 1 1 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        853 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        854 1 1 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        854 1 2 1 1 67 ASN HB3  . 532 . HB1  1 1 
        855 1 1 1 1 28 VAL MG2  . 493 . HG2* 1 1 
        855 1 2 1 1 69 ASP H    . 534 . HN   1 1 
        856 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        856 1 2 1 1 29 LYS QB   . 494 . HB*  1 1 
        857 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        857 1 2 1 1 29 LYS QD   . 494 . HD*  1 1 
        858 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        858 1 2 1 1 29 LYS HG2  . 494 . HG2  1 1 
        859 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        859 1 2 1 1 29 LYS QG   . 494 . HG*  1 1 
        860 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        860 1 2 1 1 29 LYS HG3  . 494 . HG1  1 1 
        861 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        861 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        862 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        862 1 2 1 1 30 ARG HA   . 495 . HA   1 1 
        863 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        863 1 2 1 1 30 ARG QB   . 495 . HB*  1 1 
        864 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        864 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        865 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        865 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        866 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        866 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        867 1 1 1 1 29 LYS H    . 494 . HN   1 1 
        867 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        868 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        868 1 2 1 1 29 LYS QD   . 494 . HD*  1 1 
        869 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        869 1 2 1 1 29 LYS HG2  . 494 . HG2  1 1 
        870 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        870 1 2 1 1 29 LYS QG   . 494 . HG*  1 1 
        871 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        871 1 2 1 1 29 LYS HG3  . 494 . HG1  1 1 
        872 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        872 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        873 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        873 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        874 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        874 1 2 1 1 32 LEU HB2  . 497 . HB2  1 1 
        875 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        875 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        876 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        876 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        877 1 1 1 1 29 LYS HA   . 494 . HA   1 1 
        877 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        878 1 1 1 1 29 LYS QB   . 494 . HB*  1 1 
        878 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        879 1 1 1 1 29 LYS QB   . 494 . HB*  1 1 
        879 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        880 1 1 1 1 29 LYS QG   . 494 . HG*  1 1 
        880 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        881 1 1 1 1 29 LYS QG   . 494 . HG*  1 1 
        881 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        882 1 1 1 1 29 LYS HG2  . 494 . HG2  1 1 
        882 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        883 1 1 1 1 29 LYS HG3  . 494 . HG1  1 1 
        883 1 2 1 1 30 ARG H    . 495 . HN   1 1 
        884 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        884 1 2 1 1 30 ARG HB2  . 495 . HB2  1 1 
        885 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        885 1 2 1 1 30 ARG HB3  . 495 . HB1  1 1 
        886 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        886 1 2 1 1 30 ARG QD   . 495 . HD*  1 1 
        887 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        887 1 2 1 1 30 ARG QG   . 495 . HG*  1 1 
        888 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        888 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        889 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        889 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        890 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        890 1 2 1 1 31 CYS HB3  . 496 . HB1  1 1 
        891 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        891 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        892 1 1 1 1 30 ARG H    . 495 . HN   1 1 
        892 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        893 1 1 1 1 30 ARG HA   . 495 . HA   1 1 
        893 1 2 1 1 30 ARG QG   . 495 . HG*  1 1 
        894 1 1 1 1 30 ARG HA   . 495 . HA   1 1 
        894 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        895 1 1 1 1 30 ARG HA   . 495 . HA   1 1 
        895 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        896 1 1 1 1 30 ARG HA   . 495 . HA   1 1 
        896 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        897 1 1 1 1 30 ARG HA   . 495 . HA   1 1 
        897 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        898 1 1 1 1 30 ARG QB   . 495 . HB*  1 1 
        898 1 2 1 1 30 ARG QD   . 495 . HD*  1 1 
        899 1 1 1 1 30 ARG QB   . 495 . HB*  1 1 
        899 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        900 1 1 1 1 30 ARG QB   . 495 . HB*  1 1 
        900 1 2 1 1 31 CYS HA   . 496 . HA   1 1 
        901 1 1 1 1 30 ARG QB   . 495 . HB*  1 1 
        901 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        902 1 1 1 1 30 ARG HB2  . 495 . HB2  1 1 
        902 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        903 1 1 1 1 30 ARG HB2  . 495 . HB2  1 1 
        903 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        904 1 1 1 1 30 ARG HB3  . 495 . HB1  1 1 
        904 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        905 1 1 1 1 30 ARG HB3  . 495 . HB1  1 1 
        905 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        906 1 1 1 1 30 ARG QG   . 495 . HG*  1 1 
        906 1 2 1 1 31 CYS H    . 496 . HN   1 1 
        907 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        907 1 2 1 1 31 CYS HB2  . 496 . HB2  1 1 
        908 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        908 1 2 1 1 31 CYS HB3  . 496 . HB1  1 1 
        909 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        909 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        910 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        910 1 2 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        911 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        911 1 2 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        912 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        912 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        913 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        913 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        914 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        914 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        915 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        915 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
        916 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        916 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        917 1 1 1 1 31 CYS H    . 496 . HN   1 1 
        917 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
        918 1 1 1 1 31 CYS HA   . 496 . HA   1 1 
        918 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        919 1 1 1 1 31 CYS HA   . 496 . HA   1 1 
        919 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        920 1 1 1 1 31 CYS HA   . 496 . HA   1 1 
        920 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
        921 1 1 1 1 31 CYS HA   . 496 . HA   1 1 
        921 1 2 1 1 35 LEU H    . 500 . HN   1 1 
        922 1 1 1 1 31 CYS HA   . 496 . HA   1 1 
        922 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        923 1 1 1 1 31 CYS HA   . 496 . HA   1 1 
        923 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        924 1 1 1 1 31 CYS HB2  . 496 . HB2  1 1 
        924 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        925 1 1 1 1 31 CYS HB2  . 496 . HB2  1 1 
        925 1 2 1 1 32 LEU HA   . 497 . HA   1 1 
        926 1 1 1 1 31 CYS HB2  . 496 . HB2  1 1 
        926 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        927 1 1 1 1 31 CYS HB2  . 496 . HB2  1 1 
        927 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        928 1 1 1 1 31 CYS HB2  . 496 . HB2  1 1 
        928 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        929 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        929 1 2 1 1 32 LEU H    . 497 . HN   1 1 
        930 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        930 1 2 1 1 32 LEU HA   . 497 . HA   1 1 
        931 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        931 1 2 1 1 32 LEU HB2  . 497 . HB2  1 1 
        932 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        932 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        933 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        933 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        934 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        934 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        935 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        935 1 2 1 1 35 LEU HG   . 500 . HG   1 1 
        936 1 1 1 1 31 CYS HB3  . 496 . HB1  1 1 
        936 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        937 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        937 1 2 1 1 32 LEU HB2  . 497 . HB2  1 1 
        938 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        938 1 2 1 1 32 LEU HB3  . 497 . HB1  1 1 
        939 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        939 1 2 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        940 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        940 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        941 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        941 1 2 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        942 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        942 1 2 1 1 32 LEU HG   . 497 . HG   1 1 
        943 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        943 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        944 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        944 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        945 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        945 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        946 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        946 1 2 1 1 35 LEU H    . 500 . HN   1 1 
        947 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        947 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        948 1 1 1 1 32 LEU H    . 497 . HN   1 1 
        948 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        949 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        949 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        950 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        950 1 2 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        951 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        951 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        952 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        952 1 2 1 1 35 LEU HB2  . 500 . HB2  1 1 
        953 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        953 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
        954 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        954 1 2 1 1 70 VAL HA   . 535 . HA   1 1 
        955 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        955 1 2 1 1 73 LYS H    . 538 . HN   1 1 
        956 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        956 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
        957 1 1 1 1 32 LEU HA   . 497 . HA   1 1 
        957 1 2 1 1 74 ALA H    . 539 . HN   1 1 
        958 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        958 1 2 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        959 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        959 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        960 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        960 1 2 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        961 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        961 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        962 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        962 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        963 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        963 1 2 1 1 34 ALA H    . 499 . HN   1 1 
        964 1 1 1 1 32 LEU HB2  . 497 . HB2  1 1 
        964 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        965 1 1 1 1 32 LEU HB3  . 497 . HB1  1 1 
        965 1 2 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        966 1 1 1 1 32 LEU HB3  . 497 . HB1  1 1 
        966 1 2 1 1 32 LEU QD   . 497 . HD*  1 1 
        967 1 1 1 1 32 LEU HB3  . 497 . HB1  1 1 
        967 1 2 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        968 1 1 1 1 32 LEU HB3  . 497 . HB1  1 1 
        968 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        969 1 1 1 1 32 LEU HB3  . 497 . HB1  1 1 
        969 1 2 1 1 33 ASN HA   . 498 . HA   1 1 
        970 1 1 1 1 32 LEU HB3  . 497 . HB1  1 1 
        970 1 2 1 1 35 LEU HB2  . 500 . HB2  1 1 
        971 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        971 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
        972 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        972 1 2 1 1 35 LEU HB2  . 500 . HB2  1 1 
        973 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        973 1 2 1 1 69 ASP HA   . 534 . HA   1 1 
        974 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        974 1 2 1 1 69 ASP QB   . 534 . HB*  1 1 
        975 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        975 1 2 1 1 70 VAL H    . 535 . HN   1 1 
        976 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        976 1 2 1 1 70 VAL HA   . 535 . HA   1 1 
        977 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        977 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
        978 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        978 1 2 1 1 71 MET H    . 536 . HN   1 1 
        979 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        979 1 2 1 1 72 GLU H    . 537 . HN   1 1 
        980 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        980 1 2 1 1 73 LYS H    . 538 . HN   1 1 
        981 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        981 1 2 1 1 73 LYS HA   . 538 . HA   1 1 
        982 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        982 1 2 1 1 73 LYS HB2  . 538 . HB2  1 1 
        983 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        983 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
        984 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        984 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
        985 1 1 1 1 32 LEU QD   . 497 . HD*  1 1 
        985 1 2 1 1 74 ALA H    . 539 . HN   1 1 
        986 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        986 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        987 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        987 1 2 1 1 69 ASP H    . 534 . HN   1 1 
        988 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        988 1 2 1 1 69 ASP HA   . 534 . HA   1 1 
        989 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        989 1 2 1 1 69 ASP HB2  . 534 . HB2  1 1 
        990 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        990 1 2 1 1 69 ASP HB3  . 534 . HB1  1 1 
        991 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        991 1 2 1 1 70 VAL H    . 535 . HN   1 1 
        992 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        992 1 2 1 1 73 LYS H    . 538 . HN   1 1 
        993 1 1 1 1 32 LEU MD1  . 497 . HD1* 1 1 
        993 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
        994 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        994 1 2 1 1 33 ASN H    . 498 . HN   1 1 
        995 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        995 1 2 1 1 69 ASP H    . 534 . HN   1 1 
        996 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        996 1 2 1 1 69 ASP HA   . 534 . HA   1 1 
        997 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        997 1 2 1 1 69 ASP HB2  . 534 . HB2  1 1 
        998 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        998 1 2 1 1 69 ASP HB3  . 534 . HB1  1 1 
        999 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
        999 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       1000 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
       1000 1 2 1 1 70 VAL HA   . 535 . HA   1 1 
       1001 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
       1001 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       1002 1 1 1 1 32 LEU MD2  . 497 . HD2* 1 1 
       1002 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1003 1 1 1 1 32 LEU HG   . 497 . HG   1 1 
       1003 1 2 1 1 33 ASN H    . 498 . HN   1 1 
       1004 1 1 1 1 32 LEU HG   . 497 . HG   1 1 
       1004 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1005 1 1 1 1 32 LEU HG   . 497 . HG   1 1 
       1005 1 2 1 1 69 ASP QB   . 534 . HB*  1 1 
       1006 1 1 1 1 32 LEU HG   . 497 . HG   1 1 
       1006 1 2 1 1 70 VAL HA   . 535 . HA   1 1 
       1007 1 1 1 1 32 LEU HG   . 497 . HG   1 1 
       1007 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1008 1 1 1 1 33 ASN H    . 498 . HN   1 1 
       1008 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
       1009 1 1 1 1 33 ASN H    . 498 . HN   1 1 
       1009 1 2 1 1 34 ALA H    . 499 . HN   1 1 
       1010 1 1 1 1 33 ASN H    . 498 . HN   1 1 
       1010 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
       1011 1 1 1 1 33 ASN H    . 498 . HN   1 1 
       1011 1 2 1 1 35 LEU H    . 500 . HN   1 1 
       1012 1 1 1 1 33 ASN H    . 498 . HN   1 1 
       1012 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1013 1 1 1 1 33 ASN HA   . 498 . HA   1 1 
       1013 1 2 1 1 33 ASN QB   . 498 . HB*  1 1 
       1014 1 1 1 1 33 ASN HA   . 498 . HA   1 1 
       1014 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
       1015 1 1 1 1 33 ASN HA   . 498 . HA   1 1 
       1015 1 2 1 1 35 LEU H    . 500 . HN   1 1 
       1016 1 1 1 1 33 ASN HA   . 498 . HA   1 1 
       1016 1 2 1 1 36 GLU HB3  . 501 . HB1  1 1 
       1017 1 1 1 1 33 ASN HA   . 498 . HA   1 1 
       1017 1 2 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1018 1 1 1 1 33 ASN HA   . 498 . HA   1 1 
       1018 1 2 1 1 36 GLU HG3  . 501 . HG1  1 1 
       1019 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1019 1 2 1 1 34 ALA H    . 499 . HN   1 1 
       1020 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1020 1 2 1 1 34 ALA HA   . 499 . HA   1 1 
       1021 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1021 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
       1022 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1022 1 2 1 1 35 LEU H    . 500 . HN   1 1 
       1023 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1023 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1024 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1024 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1025 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1025 1 2 1 1 36 GLU HB3  . 501 . HB1  1 1 
       1026 1 1 1 1 33 ASN QB   . 498 . HB*  1 1 
       1026 1 2 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1027 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1027 1 2 1 1 34 ALA MB   . 499 . HB*  1 1 
       1028 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1028 1 2 1 1 35 LEU H    . 500 . HN   1 1 
       1029 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1029 1 2 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1030 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1030 1 2 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1031 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1031 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1032 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1032 1 2 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1033 1 1 1 1 34 ALA H    . 499 . HN   1 1 
       1033 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1034 1 1 1 1 34 ALA HA   . 499 . HA   1 1 
       1034 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1035 1 1 1 1 34 ALA HA   . 499 . HA   1 1 
       1035 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1036 1 1 1 1 34 ALA HA   . 499 . HA   1 1 
       1036 1 2 1 1 37 GLU HB2  . 502 . HB2  1 1 
       1037 1 1 1 1 34 ALA HA   . 499 . HA   1 1 
       1037 1 2 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1038 1 1 1 1 34 ALA HA   . 499 . HA   1 1 
       1038 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1039 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1039 1 2 1 1 35 LEU H    . 500 . HN   1 1 
       1040 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1040 1 2 1 1 35 LEU HA   . 500 . HA   1 1 
       1041 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1041 1 2 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1042 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1042 1 2 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1043 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1043 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1044 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1044 1 2 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1045 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1045 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1046 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1046 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1047 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1047 1 2 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1048 1 1 1 1 34 ALA MB   . 499 . HB*  1 1 
       1048 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1049 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1049 1 2 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1050 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1050 1 2 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1051 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1051 1 2 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1052 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1052 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1053 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1053 1 2 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1054 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1054 1 2 1 1 35 LEU HG   . 500 . HG   1 1 
       1055 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1055 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1056 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1056 1 2 1 1 36 GLU HB3  . 501 . HB1  1 1 
       1057 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1057 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1058 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1058 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1059 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1059 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1060 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1060 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
       1061 1 1 1 1 35 LEU H    . 500 . HN   1 1 
       1061 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1062 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1062 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1063 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1063 1 2 1 1 35 LEU HG   . 500 . HG   1 1 
       1064 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1064 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1065 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1065 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1066 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1066 1 2 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1067 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1067 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1068 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1068 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       1069 1 1 1 1 35 LEU HA   . 500 . HA   1 1 
       1069 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       1070 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1070 1 2 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1071 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1071 1 2 1 1 35 LEU QD   . 500 . HD*  1 1 
       1072 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1072 1 2 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1073 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1073 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1074 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1074 1 2 1 1 73 LYS QD   . 538 . HD*  1 1 
       1075 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1075 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       1076 1 1 1 1 35 LEU HB2  . 500 . HB2  1 1 
       1076 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1077 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1077 1 2 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1078 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1078 1 2 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1079 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1079 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1080 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1080 1 2 1 1 73 LYS QD   . 538 . HD*  1 1 
       1081 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1081 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1082 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1082 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
       1083 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1083 1 2 1 1 73 LYS HG3  . 538 . HG1  1 1 
       1084 1 1 1 1 35 LEU HB3  . 500 . HB1  1 1 
       1084 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1085 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1085 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1086 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1086 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1087 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1087 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
       1088 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1088 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1089 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1089 1 2 1 1 70 VAL HA   . 535 . HA   1 1 
       1090 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1090 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       1091 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1091 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1092 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1092 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       1093 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1093 1 2 1 1 73 LYS HA   . 538 . HA   1 1 
       1094 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1094 1 2 1 1 73 LYS HB3  . 538 . HB1  1 1 
       1095 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1095 1 2 1 1 73 LYS QD   . 538 . HD*  1 1 
       1096 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1096 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1097 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1097 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
       1098 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1098 1 2 1 1 73 LYS HG3  . 538 . HG1  1 1 
       1099 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1099 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       1100 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1100 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       1101 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1101 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       1102 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1102 1 2 1 1 77 VAL HA   . 542 . HA   1 1 
       1103 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1103 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       1104 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1104 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1105 1 1 1 1 35 LEU QD   . 500 . HD*  1 1 
       1105 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       1106 1 1 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1106 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1107 1 1 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1107 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1108 1 1 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1108 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       1109 1 1 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1109 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       1110 1 1 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1110 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1111 1 1 1 1 35 LEU MD1  . 500 . HD1* 1 1 
       1111 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1112 1 1 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1112 1 2 1 1 36 GLU H    . 501 . HN   1 1 
       1113 1 1 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1113 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1114 1 1 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1114 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       1115 1 1 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1115 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       1116 1 1 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1116 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1117 1 1 1 1 35 LEU MD2  . 500 . HD2* 1 1 
       1117 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1118 1 1 1 1 35 LEU HG   . 500 . HG   1 1 
       1118 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1119 1 1 1 1 35 LEU HG   . 500 . HG   1 1 
       1119 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1120 1 1 1 1 35 LEU HG   . 500 . HG   1 1 
       1120 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       1121 1 1 1 1 35 LEU HG   . 500 . HG   1 1 
       1121 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1122 1 1 1 1 35 LEU HG   . 500 . HG   1 1 
       1122 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1123 1 1 1 1 35 LEU HG   . 500 . HG   1 1 
       1123 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1124 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1124 1 2 1 1 36 GLU HB3  . 501 . HB1  1 1 
       1125 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1125 1 2 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1126 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1126 1 2 1 1 36 GLU HG3  . 501 . HG1  1 1 
       1127 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1127 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1128 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1128 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1129 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1129 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1130 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1130 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
       1131 1 1 1 1 36 GLU H    . 501 . HN   1 1 
       1131 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1132 1 1 1 1 36 GLU HA   . 501 . HA   1 1 
       1132 1 2 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1133 1 1 1 1 36 GLU HA   . 501 . HA   1 1 
       1133 1 2 1 1 36 GLU HG3  . 501 . HG1  1 1 
       1134 1 1 1 1 36 GLU HA   . 501 . HA   1 1 
       1134 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1135 1 1 1 1 36 GLU HA   . 501 . HA   1 1 
       1135 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1136 1 1 1 1 36 GLU HB2  . 501 . HB2  1 1 
       1136 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1137 1 1 1 1 36 GLU HB3  . 501 . HB1  1 1 
       1137 1 2 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1138 1 1 1 1 36 GLU HB3  . 501 . HB1  1 1 
       1138 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       1139 1 1 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1139 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1140 1 1 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1140 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1141 1 1 1 1 36 GLU HG2  . 501 . HG2  1 1 
       1141 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1142 1 1 1 1 36 GLU HG3  . 501 . HG1  1 1 
       1142 1 2 1 1 37 GLU H    . 502 . HN   1 1 
       1143 1 1 1 1 36 GLU HG3  . 501 . HG1  1 1 
       1143 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1144 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1144 1 2 1 1 37 GLU HB2  . 502 . HB2  1 1 
       1145 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1145 1 2 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1146 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1146 1 2 1 1 37 GLU QG   . 502 . HG*  1 1 
       1147 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1147 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1148 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1148 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1149 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1149 1 2 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1150 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1150 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1151 1 1 1 1 37 GLU H    . 502 . HN   1 1 
       1151 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1152 1 1 1 1 37 GLU HA   . 502 . HA   1 1 
       1152 1 2 1 1 37 GLU QG   . 502 . HG*  1 1 
       1153 1 1 1 1 37 GLU HA   . 502 . HA   1 1 
       1153 1 2 1 1 40 THR H    . 505 . HN   1 1 
       1154 1 1 1 1 37 GLU HA   . 502 . HA   1 1 
       1154 1 2 1 1 40 THR HB   . 505 . HB   1 1 
       1155 1 1 1 1 37 GLU HA   . 502 . HA   1 1 
       1155 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1156 1 1 1 1 37 GLU HA   . 502 . HA   1 1 
       1156 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1157 1 1 1 1 37 GLU HA   . 502 . HA   1 1 
       1157 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1158 1 1 1 1 37 GLU HB2  . 502 . HB2  1 1 
       1158 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1159 1 1 1 1 37 GLU HB2  . 502 . HB2  1 1 
       1159 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1160 1 1 1 1 37 GLU HB2  . 502 . HB2  1 1 
       1160 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1161 1 1 1 1 37 GLU HB2  . 502 . HB2  1 1 
       1161 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1162 1 1 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1162 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1163 1 1 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1163 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1164 1 1 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1164 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1165 1 1 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1165 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1166 1 1 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1166 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1167 1 1 1 1 37 GLU HB3  . 502 . HB1  1 1 
       1167 1 2 1 1 41 LEU HG   . 506 . HG   1 1 
       1168 1 1 1 1 37 GLU QG   . 502 . HG*  1 1 
       1168 1 2 1 1 38 LEU H    . 503 . HN   1 1 
       1169 1 1 1 1 37 GLU QG   . 502 . HG*  1 1 
       1169 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1170 1 1 1 1 37 GLU QG   . 502 . HG*  1 1 
       1170 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1171 1 1 1 1 37 GLU QG   . 502 . HG*  1 1 
       1171 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1172 1 1 1 1 37 GLU QG   . 502 . HG*  1 1 
       1172 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1173 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1173 1 2 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1174 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1174 1 2 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1175 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1175 1 2 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1176 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1176 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
       1177 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1177 1 2 1 1 38 LEU HG   . 503 . HG   1 1 
       1178 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1178 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1179 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1179 1 2 1 1 39 GLY QA   . 504 . HA*  1 1 
       1180 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1180 1 2 1 1 40 THR H    . 505 . HN   1 1 
       1181 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1181 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1182 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1182 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1183 1 1 1 1 38 LEU H    . 503 . HN   1 1 
       1183 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1184 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1184 1 2 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1185 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1185 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
       1186 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1186 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1187 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1187 1 2 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1188 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1188 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1189 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1189 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1190 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1190 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1191 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1191 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1192 1 1 1 1 38 LEU HA   . 503 . HA   1 1 
       1192 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1193 1 1 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1193 1 2 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1194 1 1 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1194 1 2 1 1 38 LEU MD2  . 503 . HD2* 1 1 
       1195 1 1 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1195 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1196 1 1 1 1 38 LEU HB2  . 503 . HB2  1 1 
       1196 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1197 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1197 1 2 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1198 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1198 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1199 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1199 1 2 1 1 39 GLY QA   . 504 . HA*  1 1 
       1200 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1200 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       1201 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1201 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1202 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1202 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       1203 1 1 1 1 38 LEU HB3  . 503 . HB1  1 1 
       1203 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       1204 1 1 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1204 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1205 1 1 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1205 1 2 1 1 39 GLY QA   . 504 . HA*  1 1 
       1206 1 1 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1206 1 2 1 1 40 THR H    . 505 . HN   1 1 
       1207 1 1 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1207 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1208 1 1 1 1 38 LEU MD1  . 503 . HD1* 1 1 
       1208 1 2 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1209 1 1 1 1 38 LEU MD2  . 503 . HD2* 1 1 
       1209 1 2 1 1 39 GLY H    . 504 . HN   1 1 
       1210 1 1 1 1 38 LEU MD2  . 503 . HD2* 1 1 
       1210 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1211 1 1 1 1 38 LEU MD2  . 503 . HD2* 1 1 
       1211 1 2 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1212 1 1 1 1 38 LEU HG   . 503 . HG   1 1 
       1212 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1213 1 1 1 1 39 GLY H    . 504 . HN   1 1 
       1213 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1214 1 1 1 1 39 GLY H    . 504 . HN   1 1 
       1214 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1215 1 1 1 1 39 GLY H    . 504 . HN   1 1 
       1215 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1216 1 1 1 1 39 GLY H    . 504 . HN   1 1 
       1216 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       1217 1 1 1 1 39 GLY H    . 504 . HN   1 1 
       1217 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1218 1 1 1 1 39 GLY H    . 504 . HN   1 1 
       1218 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       1219 1 1 1 1 39 GLY QA   . 504 . HA*  1 1 
       1219 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1220 1 1 1 1 39 GLY QA   . 504 . HA*  1 1 
       1220 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1221 1 1 1 1 39 GLY QA   . 504 . HA*  1 1 
       1221 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1222 1 1 1 1 39 GLY QA   . 504 . HA*  1 1 
       1222 1 2 1 1 80 ARG HB2  . 545 . HB2  1 1 
       1223 1 1 1 1 39 GLY QA   . 504 . HA*  1 1 
       1223 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       1224 1 1 1 1 39 GLY QA   . 504 . HA*  1 1 
       1224 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       1225 1 1 1 1 39 GLY HA2  . 504 . HA2  1 1 
       1225 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1226 1 1 1 1 39 GLY HA2  . 504 . HA2  1 1 
       1226 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       1227 1 1 1 1 39 GLY HA2  . 504 . HA2  1 1 
       1227 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       1228 1 1 1 1 39 GLY HA2  . 504 . HA2  1 1 
       1228 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       1229 1 1 1 1 39 GLY HA3  . 504 . HA1  1 1 
       1229 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1230 1 1 1 1 39 GLY HA3  . 504 . HA1  1 1 
       1230 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       1231 1 1 1 1 39 GLY HA3  . 504 . HA1  1 1 
       1231 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       1232 1 1 1 1 39 GLY HA3  . 504 . HA1  1 1 
       1232 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       1233 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1233 1 2 1 1 40 THR MG   . 505 . HG2* 1 1 
       1234 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1234 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1235 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1235 1 2 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1236 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1236 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1237 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1237 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1238 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1238 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1239 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1239 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1240 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1240 1 2 1 1 41 LEU HG   . 506 . HG   1 1 
       1241 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1241 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       1242 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1242 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1243 1 1 1 1 40 THR H    . 505 . HN   1 1 
       1243 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       1244 1 1 1 1 40 THR HB   . 505 . HB   1 1 
       1244 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1245 1 1 1 1 40 THR HB   . 505 . HB   1 1 
       1245 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1246 1 1 1 1 40 THR MG   . 505 . HG2* 1 1 
       1246 1 2 1 1 41 LEU H    . 506 . HN   1 1 
       1247 1 1 1 1 40 THR MG   . 505 . HG2* 1 1 
       1247 1 2 1 1 41 LEU HA   . 506 . HA   1 1 
       1248 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1248 1 2 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1249 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1249 1 2 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1250 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1250 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1251 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1251 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1252 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1252 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1253 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1253 1 2 1 1 41 LEU HG   . 506 . HG   1 1 
       1254 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1254 1 2 1 1 42 GLN H    . 507 . HN   1 1 
       1255 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1255 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1256 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1256 1 2 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1257 1 1 1 1 41 LEU H    . 506 . HN   1 1 
       1257 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       1258 1 1 1 1 41 LEU HA   . 506 . HA   1 1 
       1258 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1259 1 1 1 1 41 LEU HA   . 506 . HA   1 1 
       1259 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1260 1 1 1 1 41 LEU HA   . 506 . HA   1 1 
       1260 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1261 1 1 1 1 41 LEU HA   . 506 . HA   1 1 
       1261 1 2 1 1 41 LEU HG   . 506 . HG   1 1 
       1262 1 1 1 1 41 LEU HA   . 506 . HA   1 1 
       1262 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1263 1 1 1 1 41 LEU HA   . 506 . HA   1 1 
       1263 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1264 1 1 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1264 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1265 1 1 1 1 41 LEU HB2  . 506 . HB2  1 1 
       1265 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1266 1 1 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1266 1 2 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1267 1 1 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1267 1 2 1 1 41 LEU QD   . 506 . HD*  1 1 
       1268 1 1 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1268 1 2 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1269 1 1 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1269 1 2 1 1 42 GLN HA   . 507 . HA   1 1 
       1270 1 1 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1270 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1271 1 1 1 1 41 LEU HB3  . 506 . HB1  1 1 
       1271 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1272 1 1 1 1 41 LEU MD1  . 506 . HD1* 1 1 
       1272 1 2 1 1 42 GLN H    . 507 . HN   1 1 
       1273 1 1 1 1 41 LEU MD2  . 506 . HD2* 1 1 
       1273 1 2 1 1 42 GLN H    . 507 . HN   1 1 
       1274 1 1 1 1 42 GLN H    . 507 . HN   1 1 
       1274 1 2 1 1 42 GLN HG2  . 507 . HG2  1 1 
       1275 1 1 1 1 42 GLN H    . 507 . HN   1 1 
       1275 1 2 1 1 42 GLN HG3  . 507 . HG1  1 1 
       1276 1 1 1 1 42 GLN H    . 507 . HN   1 1 
       1276 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1277 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1277 1 2 1 1 42 GLN HG2  . 507 . HG2  1 1 
       1278 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1278 1 2 1 1 42 GLN HG3  . 507 . HG1  1 1 
       1279 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1279 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1280 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1280 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1281 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1281 1 2 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1282 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1282 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1283 1 1 1 1 42 GLN HA   . 507 . HA   1 1 
       1283 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1284 1 1 1 1 42 GLN HB2  . 507 . HB2  1 1 
       1284 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1285 1 1 1 1 42 GLN HB2  . 507 . HB2  1 1 
       1285 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1286 1 1 1 1 42 GLN HB3  . 507 . HB1  1 1 
       1286 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1287 1 1 1 1 42 GLN HB3  . 507 . HB1  1 1 
       1287 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1288 1 1 1 1 42 GLN HB3  . 507 . HB1  1 1 
       1288 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1289 1 1 1 1 42 GLN HB3  . 507 . HB1  1 1 
       1289 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1290 1 1 1 1 42 GLN QG   . 507 . HG*  1 1 
       1290 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1291 1 1 1 1 42 GLN QG   . 507 . HG*  1 1 
       1291 1 2 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1292 1 1 1 1 42 GLN QG   . 507 . HG*  1 1 
       1292 1 2 1 1 44 THR MG   . 509 . HG2* 1 1 
       1293 1 1 1 1 42 GLN QG   . 507 . HG*  1 1 
       1293 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1294 1 1 1 1 42 GLN QG   . 507 . HG*  1 1 
       1294 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1295 1 1 1 1 42 GLN HG2  . 507 . HG2  1 1 
       1295 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1296 1 1 1 1 42 GLN HG3  . 507 . HG1  1 1 
       1296 1 2 1 1 43 VAL H    . 508 . HN   1 1 
       1297 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1297 1 2 1 1 43 VAL HB   . 508 . HB   1 1 
       1298 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1298 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1299 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1299 1 2 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1300 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1300 1 2 1 1 44 THR H    . 509 . HN   1 1 
       1301 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1301 1 2 1 1 44 THR MG   . 509 . HG2* 1 1 
       1302 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1302 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1303 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1303 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1304 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1304 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1305 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1305 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       1306 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1306 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       1307 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1307 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1308 1 1 1 1 43 VAL H    . 508 . HN   1 1 
       1308 1 2 1 1 84 ARG QG   . 549 . HG*  1 1 
       1309 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1309 1 2 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1310 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1310 1 2 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1311 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1311 1 2 1 1 44 THR H    . 509 . HN   1 1 
       1312 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1312 1 2 1 1 44 THR MG   . 509 . HG2* 1 1 
       1313 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1313 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1314 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1314 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1315 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1315 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1316 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1316 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1317 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1317 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1318 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1318 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1319 1 1 1 1 43 VAL HA   . 508 . HA   1 1 
       1319 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1320 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1320 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1321 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1321 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1322 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1322 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1323 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1323 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1324 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1324 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1325 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1325 1 2 1 1 48 LEU HG   . 513 . HG   1 1 
       1326 1 1 1 1 43 VAL HB   . 508 . HB   1 1 
       1326 1 2 1 1 81 LEU HB3  . 546 . HB1  1 1 
       1327 1 1 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1327 1 2 1 1 44 THR H    . 509 . HN   1 1 
       1328 1 1 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1328 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1329 1 1 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1329 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1330 1 1 1 1 43 VAL MG1  . 508 . HG1* 1 1 
       1330 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1331 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1331 1 2 1 1 44 THR H    . 509 . HN   1 1 
       1332 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1332 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1333 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1333 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1334 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1334 1 2 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1335 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1335 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1336 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1336 1 2 1 1 48 LEU HG   . 513 . HG   1 1 
       1337 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1337 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       1338 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1338 1 2 1 1 81 LEU HA   . 546 . HA   1 1 
       1339 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1339 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       1340 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1340 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       1341 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1341 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       1342 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1342 1 2 1 1 84 ARG HB3  . 549 . HB1  1 1 
       1343 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1343 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1344 1 1 1 1 43 VAL MG2  . 508 . HG2* 1 1 
       1344 1 2 1 1 84 ARG QG   . 549 . HG*  1 1 
       1345 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1345 1 2 1 1 44 THR HB   . 509 . HB   1 1 
       1346 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1346 1 2 1 1 44 THR MG   . 509 . HG2* 1 1 
       1347 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1347 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1348 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1348 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1349 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1349 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1350 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1350 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1351 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1351 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1352 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1352 1 2 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1353 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1353 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1354 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1354 1 2 1 1 48 LEU HG   . 513 . HG   1 1 
       1355 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1355 1 2 1 1 84 ARG HB3  . 549 . HB1  1 1 
       1356 1 1 1 1 44 THR H    . 509 . HN   1 1 
       1356 1 2 1 1 84 ARG QG   . 549 . HG*  1 1 
       1357 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1357 1 2 1 1 45 SER HA   . 510 . HA   1 1 
       1358 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1358 1 2 1 1 45 SER QB   . 510 . HB*  1 1 
       1359 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1359 1 2 1 1 46 GLN H    . 511 . HN   1 1 
       1360 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1360 1 2 1 1 46 GLN HB2  . 511 . HB2  1 1 
       1361 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1361 1 2 1 1 46 GLN HB3  . 511 . HB1  1 1 
       1362 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1362 1 2 1 1 46 GLN QG   . 511 . HG*  1 1 
       1363 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1363 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1364 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1364 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1365 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1365 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1366 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1366 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1367 1 1 1 1 44 THR MG   . 509 . HG2* 1 1 
       1367 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1368 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1368 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1369 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1369 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1370 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1370 1 2 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1371 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1371 1 2 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1372 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1372 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1373 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1373 1 2 1 1 48 LEU HG   . 513 . HG   1 1 
       1374 1 1 1 1 45 SER HA   . 510 . HA   1 1 
       1374 1 2 1 1 49 GLN H    . 514 . HN   1 1 
       1375 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1375 1 2 1 1 46 GLN HB2  . 511 . HB2  1 1 
       1376 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1376 1 2 1 1 46 GLN QG   . 511 . HG*  1 1 
       1377 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1377 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1378 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1378 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1379 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1379 1 2 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1380 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1380 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1381 1 1 1 1 45 SER QB   . 510 . HB*  1 1 
       1381 1 2 1 1 49 GLN QB   . 514 . HB*  1 1 
       1382 1 1 1 1 46 GLN H    . 511 . HN   1 1 
       1382 1 2 1 1 46 GLN HB2  . 511 . HB2  1 1 
       1383 1 1 1 1 46 GLN H    . 511 . HN   1 1 
       1383 1 2 1 1 46 GLN QG   . 511 . HG*  1 1 
       1384 1 1 1 1 46 GLN H    . 511 . HN   1 1 
       1384 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1385 1 1 1 1 46 GLN H    . 511 . HN   1 1 
       1385 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1386 1 1 1 1 46 GLN HA   . 511 . HA   1 1 
       1386 1 2 1 1 46 GLN QG   . 511 . HG*  1 1 
       1387 1 1 1 1 46 GLN HA   . 511 . HA   1 1 
       1387 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1388 1 1 1 1 46 GLN HA   . 511 . HA   1 1 
       1388 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1389 1 1 1 1 46 GLN HB2  . 511 . HB2  1 1 
       1389 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1390 1 1 1 1 46 GLN HB3  . 511 . HB1  1 1 
       1390 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1391 1 1 1 1 46 GLN HB3  . 511 . HB1  1 1 
       1391 1 2 1 1 47 ILE HA   . 512 . HA   1 1 
       1392 1 1 1 1 46 GLN HB3  . 511 . HB1  1 1 
       1392 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1393 1 1 1 1 46 GLN HB3  . 511 . HB1  1 1 
       1393 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1394 1 1 1 1 46 GLN QG   . 511 . HG*  1 1 
       1394 1 2 1 1 47 ILE H    . 512 . HN   1 1 
       1395 1 1 1 1 46 GLN QG   . 511 . HG*  1 1 
       1395 1 2 1 1 47 ILE HA   . 512 . HA   1 1 
       1396 1 1 1 1 46 GLN QG   . 511 . HG*  1 1 
       1396 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1397 1 1 1 1 46 GLN QG   . 511 . HG*  1 1 
       1397 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1398 1 1 1 1 46 GLN QG   . 511 . HG*  1 1 
       1398 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1399 1 1 1 1 46 GLN QG   . 511 . HG*  1 1 
       1399 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1400 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1400 1 2 1 1 47 ILE HB   . 512 . HB   1 1 
       1401 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1401 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1402 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1402 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1403 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1403 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1404 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1404 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1405 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1405 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1406 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1406 1 2 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1407 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1407 1 2 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1408 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1408 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1409 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1409 1 2 1 1 49 GLN H    . 514 . HN   1 1 
       1410 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1410 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1411 1 1 1 1 47 ILE H    . 512 . HN   1 1 
       1411 1 2 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1412 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1412 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1413 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1413 1 2 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1414 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1414 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1415 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1415 1 2 1 1 49 GLN H    . 514 . HN   1 1 
       1416 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1416 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1417 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1417 1 2 1 1 50 LYS HB2  . 515 . HB2  1 1 
       1418 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1418 1 2 1 1 50 LYS QB   . 515 . HB*  1 1 
       1419 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1419 1 2 1 1 50 LYS HB3  . 515 . HB1  1 1 
       1420 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1420 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1421 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1421 1 2 1 1 50 LYS QE   . 515 . HE*  1 1 
       1422 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1422 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1423 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1423 1 2 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1424 1 1 1 1 47 ILE HA   . 512 . HA   1 1 
       1424 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1425 1 1 1 1 47 ILE HB   . 512 . HB   1 1 
       1425 1 2 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1426 1 1 1 1 47 ILE HB   . 512 . HB   1 1 
       1426 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1427 1 1 1 1 47 ILE HB   . 512 . HB   1 1 
       1427 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1428 1 1 1 1 47 ILE HB   . 512 . HB   1 1 
       1428 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1429 1 1 1 1 47 ILE HB   . 512 . HB   1 1 
       1429 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1430 1 1 1 1 47 ILE HB   . 512 . HB   1 1 
       1430 1 2 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1431 1 1 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1431 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1432 1 1 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1432 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1433 1 1 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1433 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1434 1 1 1 1 47 ILE MD   . 512 . HD1* 1 1 
       1434 1 2 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1435 1 1 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1435 1 2 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1436 1 1 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1436 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1437 1 1 1 1 47 ILE QG   . 512 . HG1* 1 1 
       1437 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1438 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1438 1 2 1 1 48 LEU H    . 513 . HN   1 1 
       1439 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1439 1 2 1 1 48 LEU HA   . 513 . HA   1 1 
       1440 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1440 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1441 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1441 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1442 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1442 1 2 1 1 50 LYS QE   . 515 . HE*  1 1 
       1443 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1443 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1444 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1444 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1445 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1445 1 2 1 1 51 ASN HB2  . 516 . HB2  1 1 
       1446 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1446 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1447 1 1 1 1 47 ILE MG   . 512 . HG2* 1 1 
       1447 1 2 1 1 51 ASN HB3  . 516 . HB1  1 1 
       1448 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1448 1 2 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1449 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1449 1 2 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1450 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1450 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1451 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1451 1 2 1 1 48 LEU HG   . 513 . HG   1 1 
       1452 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1452 1 2 1 1 49 GLN QB   . 514 . HB*  1 1 
       1453 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1453 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1454 1 1 1 1 48 LEU H    . 513 . HN   1 1 
       1454 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1455 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1455 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1456 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1456 1 2 1 1 48 LEU HG   . 513 . HG   1 1 
       1457 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1457 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1458 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1458 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1459 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1459 1 2 1 1 51 ASN HB2  . 516 . HB2  1 1 
       1460 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1460 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1461 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1461 1 2 1 1 51 ASN HB3  . 516 . HB1  1 1 
       1462 1 1 1 1 48 LEU HA   . 513 . HA   1 1 
       1462 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1463 1 1 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1463 1 2 1 1 48 LEU QD   . 513 . HD*  1 1 
       1464 1 1 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1464 1 2 1 1 49 GLN H    . 514 . HN   1 1 
       1465 1 1 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1465 1 2 1 1 49 GLN QB   . 514 . HB*  1 1 
       1466 1 1 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1466 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1467 1 1 1 1 48 LEU HB2  . 513 . HB2  1 1 
       1467 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1468 1 1 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1468 1 2 1 1 49 GLN H    . 514 . HN   1 1 
       1469 1 1 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1469 1 2 1 1 49 GLN QB   . 514 . HB*  1 1 
       1470 1 1 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1470 1 2 1 1 49 GLN QG   . 514 . HG*  1 1 
       1471 1 1 1 1 48 LEU HB3  . 513 . HB1  1 1 
       1471 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1472 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1472 1 2 1 1 49 GLN H    . 514 . HN   1 1 
       1473 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1473 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1474 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1474 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1475 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1475 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1476 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1476 1 2 1 1 55 VAL HA   . 520 . HA   1 1 
       1477 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1477 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1478 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1478 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1479 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1479 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       1480 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1480 1 2 1 1 81 LEU HA   . 546 . HA   1 1 
       1481 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1481 1 2 1 1 81 LEU HB3  . 546 . HB1  1 1 
       1482 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1482 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       1483 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1483 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       1484 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1484 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       1485 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1485 1 2 1 1 85 GLY H    . 550 . HN   1 1 
       1486 1 1 1 1 48 LEU QD   . 513 . HD*  1 1 
       1486 1 2 1 1 85 GLY QA   . 550 . HA*  1 1 
       1487 1 1 1 1 48 LEU MD1  . 513 . HD1* 1 1 
       1487 1 2 1 1 85 GLY HA2  . 550 . HA2  1 1 
       1488 1 1 1 1 48 LEU MD1  . 513 . HD1* 1 1 
       1488 1 2 1 1 85 GLY HA3  . 550 . HA1  1 1 
       1489 1 1 1 1 48 LEU MD2  . 513 . HD2* 1 1 
       1489 1 2 1 1 85 GLY HA2  . 550 . HA2  1 1 
       1490 1 1 1 1 48 LEU MD2  . 513 . HD2* 1 1 
       1490 1 2 1 1 85 GLY HA3  . 550 . HA1  1 1 
       1491 1 1 1 1 48 LEU HG   . 513 . HG   1 1 
       1491 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1492 1 1 1 1 48 LEU HG   . 513 . HG   1 1 
       1492 1 2 1 1 81 LEU HB3  . 546 . HB1  1 1 
       1493 1 1 1 1 48 LEU HG   . 513 . HG   1 1 
       1493 1 2 1 1 85 GLY QA   . 550 . HA*  1 1 
       1494 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1494 1 2 1 1 49 GLN QB   . 514 . HB*  1 1 
       1495 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1495 1 2 1 1 49 GLN HG2  . 514 . HG2  1 1 
       1496 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1496 1 2 1 1 49 GLN QG   . 514 . HG*  1 1 
       1497 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1497 1 2 1 1 49 GLN HG3  . 514 . HG1  1 1 
       1498 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1498 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1499 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1499 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1500 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1500 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1501 1 1 1 1 49 GLN H    . 514 . HN   1 1 
       1501 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1502 1 1 1 1 49 GLN HA   . 514 . HA   1 1 
       1502 1 2 1 1 49 GLN QB   . 514 . HB*  1 1 
       1503 1 1 1 1 49 GLN HA   . 514 . HA   1 1 
       1503 1 2 1 1 49 GLN HG2  . 514 . HG2  1 1 
       1504 1 1 1 1 49 GLN HA   . 514 . HA   1 1 
       1504 1 2 1 1 49 GLN QG   . 514 . HG*  1 1 
       1505 1 1 1 1 49 GLN HA   . 514 . HA   1 1 
       1505 1 2 1 1 49 GLN HG3  . 514 . HG1  1 1 
       1506 1 1 1 1 49 GLN HA   . 514 . HA   1 1 
       1506 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1507 1 1 1 1 49 GLN HA   . 514 . HA   1 1 
       1507 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1508 1 1 1 1 49 GLN QB   . 514 . HB*  1 1 
       1508 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1509 1 1 1 1 49 GLN QB   . 514 . HB*  1 1 
       1509 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1510 1 1 1 1 49 GLN QB   . 514 . HB*  1 1 
       1510 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1511 1 1 1 1 49 GLN QB   . 514 . HB*  1 1 
       1511 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1512 1 1 1 1 49 GLN QB   . 514 . HB*  1 1 
       1512 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1513 1 1 1 1 49 GLN QG   . 514 . HG*  1 1 
       1513 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1514 1 1 1 1 49 GLN QG   . 514 . HG*  1 1 
       1514 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1515 1 1 1 1 49 GLN HG2  . 514 . HG2  1 1 
       1515 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1516 1 1 1 1 49 GLN HG3  . 514 . HG1  1 1 
       1516 1 2 1 1 50 LYS H    . 515 . HN   1 1 
       1517 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1517 1 2 1 1 50 LYS HB2  . 515 . HB2  1 1 
       1518 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1518 1 2 1 1 50 LYS QB   . 515 . HB*  1 1 
       1519 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1519 1 2 1 1 50 LYS HB3  . 515 . HB1  1 1 
       1520 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1520 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1521 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1521 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1522 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1522 1 2 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1523 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1523 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1524 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1524 1 2 1 1 51 ASN HA   . 516 . HA   1 1 
       1525 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1525 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1526 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1526 1 2 1 1 52 THR H    . 517 . HN   1 1 
       1527 1 1 1 1 50 LYS H    . 515 . HN   1 1 
       1527 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1528 1 1 1 1 50 LYS HA   . 515 . HA   1 1 
       1528 1 2 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1529 1 1 1 1 50 LYS HA   . 515 . HA   1 1 
       1529 1 2 1 1 52 THR H    . 517 . HN   1 1 
       1530 1 1 1 1 50 LYS HA   . 515 . HA   1 1 
       1530 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1531 1 1 1 1 50 LYS QB   . 515 . HB*  1 1 
       1531 1 2 1 1 50 LYS QD   . 515 . HD*  1 1 
       1532 1 1 1 1 50 LYS QB   . 515 . HB*  1 1 
       1532 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1533 1 1 1 1 50 LYS HB2  . 515 . HB2  1 1 
       1533 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1534 1 1 1 1 50 LYS HB3  . 515 . HB1  1 1 
       1534 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1535 1 1 1 1 50 LYS QD   . 515 . HD*  1 1 
       1535 1 2 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1536 1 1 1 1 50 LYS QD   . 515 . HD*  1 1 
       1536 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1537 1 1 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1537 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1538 1 1 1 1 50 LYS HG2  . 515 . HG2  1 1 
       1538 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1539 1 1 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1539 1 2 1 1 51 ASN H    . 516 . HN   1 1 
       1540 1 1 1 1 50 LYS HG3  . 515 . HG1  1 1 
       1540 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1541 1 1 1 1 51 ASN H    . 516 . HN   1 1 
       1541 1 2 1 1 51 ASN HB2  . 516 . HB2  1 1 
       1542 1 1 1 1 51 ASN H    . 516 . HN   1 1 
       1542 1 2 1 1 51 ASN QB   . 516 . HB*  1 1 
       1543 1 1 1 1 51 ASN H    . 516 . HN   1 1 
       1543 1 2 1 1 51 ASN HB3  . 516 . HB1  1 1 
       1544 1 1 1 1 51 ASN H    . 516 . HN   1 1 
       1544 1 2 1 1 52 THR H    . 517 . HN   1 1 
       1545 1 1 1 1 51 ASN H    . 516 . HN   1 1 
       1545 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1546 1 1 1 1 51 ASN HA   . 516 . HA   1 1 
       1546 1 2 1 1 52 THR H    . 517 . HN   1 1 
       1547 1 1 1 1 51 ASN HA   . 516 . HA   1 1 
       1547 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1548 1 1 1 1 51 ASN HA   . 516 . HA   1 1 
       1548 1 2 1 1 53 ASP H    . 518 . HN   1 1 
       1549 1 1 1 1 51 ASN HA   . 516 . HA   1 1 
       1549 1 2 1 1 54 VAL H    . 519 . HN   1 1 
       1550 1 1 1 1 51 ASN HA   . 516 . HA   1 1 
       1550 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
       1551 1 1 1 1 51 ASN QB   . 516 . HB*  1 1 
       1551 1 2 1 1 54 VAL H    . 519 . HN   1 1 
       1552 1 1 1 1 51 ASN QB   . 516 . HB*  1 1 
       1552 1 2 1 1 54 VAL HB   . 519 . HB   1 1 
       1553 1 1 1 1 51 ASN QB   . 516 . HB*  1 1 
       1553 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
       1554 1 1 1 1 51 ASN HB2  . 516 . HB2  1 1 
       1554 1 2 1 1 52 THR H    . 517 . HN   1 1 
       1555 1 1 1 1 51 ASN HB2  . 516 . HB2  1 1 
       1555 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
       1556 1 1 1 1 51 ASN HB2  . 516 . HB2  1 1 
       1556 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
       1557 1 1 1 1 51 ASN HB3  . 516 . HB1  1 1 
       1557 1 2 1 1 52 THR H    . 517 . HN   1 1 
       1558 1 1 1 1 51 ASN HB3  . 516 . HB1  1 1 
       1558 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
       1559 1 1 1 1 51 ASN HB3  . 516 . HB1  1 1 
       1559 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
       1560 1 1 1 1 52 THR H    . 517 . HN   1 1 
       1560 1 2 1 1 52 THR HB   . 517 . HB   1 1 
       1561 1 1 1 1 52 THR H    . 517 . HN   1 1 
       1561 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1562 1 1 1 1 52 THR H    . 517 . HN   1 1 
       1562 1 2 1 1 53 ASP H    . 518 . HN   1 1 
       1563 1 1 1 1 52 THR H    . 517 . HN   1 1 
       1563 1 2 1 1 54 VAL H    . 519 . HN   1 1 
       1564 1 1 1 1 52 THR H    . 517 . HN   1 1 
       1564 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
       1565 1 1 1 1 52 THR HA   . 517 . HA   1 1 
       1565 1 2 1 1 52 THR MG   . 517 . HG2* 1 1 
       1566 1 1 1 1 52 THR HA   . 517 . HA   1 1 
       1566 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1567 1 1 1 1 52 THR HA   . 517 . HA   1 1 
       1567 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1568 1 1 1 1 52 THR HA   . 517 . HA   1 1 
       1568 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1569 1 1 1 1 52 THR HB   . 517 . HB   1 1 
       1569 1 2 1 1 53 ASP H    . 518 . HN   1 1 
       1570 1 1 1 1 52 THR HB   . 517 . HB   1 1 
       1570 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1571 1 1 1 1 52 THR MG   . 517 . HG2* 1 1 
       1571 1 2 1 1 53 ASP H    . 518 . HN   1 1 
       1572 1 1 1 1 52 THR MG   . 517 . HG2* 1 1 
       1572 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1573 1 1 1 1 52 THR MG   . 517 . HG2* 1 1 
       1573 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1574 1 1 1 1 52 THR MG   . 517 . HG2* 1 1 
       1574 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1575 1 1 1 1 53 ASP H    . 518 . HN   1 1 
       1575 1 2 1 1 53 ASP HB2  . 518 . HB2  1 1 
       1576 1 1 1 1 53 ASP H    . 518 . HN   1 1 
       1576 1 2 1 1 53 ASP HB3  . 518 . HB1  1 1 
       1577 1 1 1 1 53 ASP H    . 518 . HN   1 1 
       1577 1 2 1 1 54 VAL H    . 519 . HN   1 1 
       1578 1 1 1 1 53 ASP H    . 518 . HN   1 1 
       1578 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
       1579 1 1 1 1 53 ASP H    . 518 . HN   1 1 
       1579 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1580 1 1 1 1 53 ASP HA   . 518 . HA   1 1 
       1580 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1581 1 1 1 1 53 ASP HA   . 518 . HA   1 1 
       1581 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1582 1 1 1 1 53 ASP HB2  . 518 . HB2  1 1 
       1582 1 2 1 1 54 VAL H    . 519 . HN   1 1 
       1583 1 1 1 1 53 ASP HB2  . 518 . HB2  1 1 
       1583 1 2 1 1 54 VAL HB   . 519 . HB   1 1 
       1584 1 1 1 1 53 ASP HB3  . 518 . HB1  1 1 
       1584 1 2 1 1 54 VAL H    . 519 . HN   1 1 
       1585 1 1 1 1 53 ASP HB3  . 518 . HB1  1 1 
       1585 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
       1586 1 1 1 1 53 ASP HB3  . 518 . HB1  1 1 
       1586 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1587 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1587 1 2 1 1 54 VAL HB   . 519 . HB   1 1 
       1588 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1588 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
       1589 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1589 1 2 1 1 54 VAL QG   . 519 . HG*  1 1 
       1590 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1590 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
       1591 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1591 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1592 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1592 1 2 1 1 55 VAL HA   . 520 . HA   1 1 
       1593 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1593 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1594 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1594 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1595 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1595 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1596 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1596 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1597 1 1 1 1 54 VAL H    . 519 . HN   1 1 
       1597 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1598 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1598 1 2 1 1 54 VAL MG1  . 519 . HG1* 1 1 
       1599 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1599 1 2 1 1 54 VAL MG2  . 519 . HG2* 1 1 
       1600 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1600 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1601 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1601 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1602 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1602 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1603 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1603 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1604 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1604 1 2 1 1 57 THR HB   . 522 . HB   1 1 
       1605 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1605 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
       1606 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1606 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1607 1 1 1 1 54 VAL HA   . 519 . HA   1 1 
       1607 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1608 1 1 1 1 54 VAL HB   . 519 . HB   1 1 
       1608 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1609 1 1 1 1 54 VAL HB   . 519 . HB   1 1 
       1609 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1610 1 1 1 1 54 VAL HB   . 519 . HB   1 1 
       1610 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1611 1 1 1 1 54 VAL HB   . 519 . HB   1 1 
       1611 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1612 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1612 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1613 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1613 1 2 1 1 55 VAL HA   . 520 . HA   1 1 
       1614 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1614 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1615 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1615 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1616 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1616 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1617 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1617 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1618 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1618 1 2 1 1 57 THR HB   . 522 . HB   1 1 
       1619 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1619 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1620 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1620 1 2 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1621 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1621 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1622 1 1 1 1 54 VAL QG   . 519 . HG*  1 1 
       1622 1 2 1 1 58 LEU HG   . 523 . HG   1 1 
       1623 1 1 1 1 54 VAL MG1  . 519 . HG1* 1 1 
       1623 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1624 1 1 1 1 54 VAL MG1  . 519 . HG1* 1 1 
       1624 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1625 1 1 1 1 54 VAL MG2  . 519 . HG2* 1 1 
       1625 1 2 1 1 55 VAL H    . 520 . HN   1 1 
       1626 1 1 1 1 54 VAL MG2  . 519 . HG2* 1 1 
       1626 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1627 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1627 1 2 1 1 55 VAL HB   . 520 . HB   1 1 
       1628 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1628 1 2 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1629 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1629 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1630 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1630 1 2 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1631 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1631 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1632 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1632 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1633 1 1 1 1 55 VAL H    . 520 . HN   1 1 
       1633 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1634 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1634 1 2 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1635 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1635 1 2 1 1 55 VAL QG   . 520 . HG*  1 1 
       1636 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1636 1 2 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1637 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1637 1 2 1 1 56 ALA HA   . 521 . HA   1 1 
       1638 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1638 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1639 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1639 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1640 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1640 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1641 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1641 1 2 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1642 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1642 1 2 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1643 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1643 1 2 1 1 58 LEU MD1  . 523 . HD1* 1 1 
       1644 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1644 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1645 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1645 1 2 1 1 58 LEU MD2  . 523 . HD2* 1 1 
       1646 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1646 1 2 1 1 58 LEU HG   . 523 . HG   1 1 
       1647 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1647 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1648 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1648 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1649 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1649 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1650 1 1 1 1 55 VAL HA   . 520 . HA   1 1 
       1650 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       1651 1 1 1 1 55 VAL HB   . 520 . HB   1 1 
       1651 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1652 1 1 1 1 55 VAL HB   . 520 . HB   1 1 
       1652 1 2 1 1 56 ALA HA   . 521 . HA   1 1 
       1653 1 1 1 1 55 VAL HB   . 520 . HB   1 1 
       1653 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1654 1 1 1 1 55 VAL HB   . 520 . HB   1 1 
       1654 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1655 1 1 1 1 55 VAL HB   . 520 . HB   1 1 
       1655 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       1656 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1656 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1657 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1657 1 2 1 1 56 ALA HA   . 521 . HA   1 1 
       1658 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1658 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1659 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1659 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1660 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1660 1 2 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1661 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1661 1 2 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1662 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1662 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1663 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1663 1 2 1 1 59 LYS QD   . 524 . HD*  1 1 
       1664 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1664 1 2 1 1 59 LYS QE   . 524 . HE*  1 1 
       1665 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1665 1 2 1 1 59 LYS QG   . 524 . HG*  1 1 
       1666 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1666 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1667 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1667 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1668 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1668 1 2 1 1 81 LEU HB2  . 546 . HB2  1 1 
       1669 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1669 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       1670 1 1 1 1 55 VAL QG   . 520 . HG*  1 1 
       1670 1 2 1 1 82 LYS QD   . 547 . HD*  1 1 
       1671 1 1 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1671 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1672 1 1 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1672 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1673 1 1 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1673 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1674 1 1 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1674 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1675 1 1 1 1 55 VAL MG1  . 520 . HG1* 1 1 
       1675 1 2 1 1 81 LEU HB2  . 546 . HB2  1 1 
       1676 1 1 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1676 1 2 1 1 56 ALA H    . 521 . HN   1 1 
       1677 1 1 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1677 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1678 1 1 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1678 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1679 1 1 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1679 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1680 1 1 1 1 55 VAL MG2  . 520 . HG2* 1 1 
       1680 1 2 1 1 81 LEU HB2  . 546 . HB2  1 1 
       1681 1 1 1 1 56 ALA H    . 521 . HN   1 1 
       1681 1 2 1 1 56 ALA MB   . 521 . HB*  1 1 
       1682 1 1 1 1 56 ALA H    . 521 . HN   1 1 
       1682 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1683 1 1 1 1 56 ALA H    . 521 . HN   1 1 
       1683 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1684 1 1 1 1 56 ALA H    . 521 . HN   1 1 
       1684 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1685 1 1 1 1 56 ALA H    . 521 . HN   1 1 
       1685 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1686 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1686 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1687 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1687 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1688 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1688 1 2 1 1 59 LYS QB   . 524 . HB*  1 1 
       1689 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1689 1 2 1 1 59 LYS HD2  . 524 . HD2  1 1 
       1690 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1690 1 2 1 1 59 LYS HD3  . 524 . HD1  1 1 
       1691 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1691 1 2 1 1 59 LYS QE   . 524 . HE*  1 1 
       1692 1 1 1 1 56 ALA HA   . 521 . HA   1 1 
       1692 1 2 1 1 59 LYS QG   . 524 . HG*  1 1 
       1693 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1693 1 2 1 1 57 THR H    . 522 . HN   1 1 
       1694 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1694 1 2 1 1 57 THR HB   . 522 . HB   1 1 
       1695 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1695 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1696 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1696 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1697 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1697 1 2 1 1 59 LYS QB   . 524 . HB*  1 1 
       1698 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1698 1 2 1 1 59 LYS QE   . 524 . HE*  1 1 
       1699 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1699 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1700 1 1 1 1 56 ALA MB   . 521 . HB*  1 1 
       1700 1 2 1 1 60 LYS QE   . 525 . HE*  1 1 
       1701 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1701 1 2 1 1 57 THR HB   . 522 . HB   1 1 
       1702 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1702 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
       1703 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1703 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1704 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1704 1 2 1 1 58 LEU MD1  . 523 . HD1* 1 1 
       1705 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1705 1 2 1 1 58 LEU MD2  . 523 . HD2* 1 1 
       1706 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1706 1 2 1 1 58 LEU HG   . 523 . HG   1 1 
       1707 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1707 1 2 1 1 59 LYS QE   . 524 . HE*  1 1 
       1708 1 1 1 1 57 THR H    . 522 . HN   1 1 
       1708 1 2 1 1 60 LYS QE   . 525 . HE*  1 1 
       1709 1 1 1 1 57 THR HA   . 522 . HA   1 1 
       1709 1 2 1 1 57 THR MG   . 522 . HG2* 1 1 
       1710 1 1 1 1 57 THR HA   . 522 . HA   1 1 
       1710 1 2 1 1 58 LEU HG   . 523 . HG   1 1 
       1711 1 1 1 1 57 THR HA   . 522 . HA   1 1 
       1711 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1712 1 1 1 1 57 THR HA   . 522 . HA   1 1 
       1712 1 2 1 1 60 LYS QD   . 525 . HD*  1 1 
       1713 1 1 1 1 57 THR HA   . 522 . HA   1 1 
       1713 1 2 1 1 60 LYS HG3  . 525 . HG1  1 1 
       1714 1 1 1 1 57 THR HB   . 522 . HB   1 1 
       1714 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1715 1 1 1 1 57 THR HB   . 522 . HB   1 1 
       1715 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1716 1 1 1 1 57 THR HB   . 522 . HB   1 1 
       1716 1 2 1 1 60 LYS QD   . 525 . HD*  1 1 
       1717 1 1 1 1 57 THR HB   . 522 . HB   1 1 
       1717 1 2 1 1 60 LYS QE   . 525 . HE*  1 1 
       1718 1 1 1 1 57 THR HB   . 522 . HB   1 1 
       1718 1 2 1 1 60 LYS HG3  . 525 . HG1  1 1 
       1719 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1719 1 2 1 1 58 LEU H    . 523 . HN   1 1 
       1720 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1720 1 2 1 1 58 LEU HA   . 523 . HA   1 1 
       1721 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1721 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1722 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1722 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1723 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1723 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1724 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1724 1 2 1 1 60 LYS HA   . 525 . HA   1 1 
       1725 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1725 1 2 1 1 60 LYS QB   . 525 . HB*  1 1 
       1726 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1726 1 2 1 1 60 LYS QE   . 525 . HE*  1 1 
       1727 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1727 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1728 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1728 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
       1729 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1729 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1730 1 1 1 1 57 THR MG   . 522 . HG2* 1 1 
       1730 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1731 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1731 1 2 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1732 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1732 1 2 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1733 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1733 1 2 1 1 58 LEU MD1  . 523 . HD1* 1 1 
       1734 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1734 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1735 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1735 1 2 1 1 58 LEU MD2  . 523 . HD2* 1 1 
       1736 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1736 1 2 1 1 58 LEU HG   . 523 . HG   1 1 
       1737 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1737 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1738 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1738 1 2 1 1 59 LYS HA   . 524 . HA   1 1 
       1739 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1739 1 2 1 1 59 LYS QB   . 524 . HB*  1 1 
       1740 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1740 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1741 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1741 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1742 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1742 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1743 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1743 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1744 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1744 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1745 1 1 1 1 58 LEU H    . 523 . HN   1 1 
       1745 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1746 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1746 1 2 1 1 58 LEU MD1  . 523 . HD1* 1 1 
       1747 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1747 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1748 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1748 1 2 1 1 58 LEU MD2  . 523 . HD2* 1 1 
       1749 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1749 1 2 1 1 59 LYS HA   . 524 . HA   1 1 
       1750 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1750 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1751 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1751 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1752 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1752 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
       1753 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1753 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1754 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1754 1 2 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1755 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1755 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1756 1 1 1 1 58 LEU HA   . 523 . HA   1 1 
       1756 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1757 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1757 1 2 1 1 58 LEU MD1  . 523 . HD1* 1 1 
       1758 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1758 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1759 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1759 1 2 1 1 58 LEU MD2  . 523 . HD2* 1 1 
       1760 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1760 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1761 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1761 1 2 1 1 59 LYS HA   . 524 . HA   1 1 
       1762 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1762 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1763 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1763 1 2 1 1 78 TYR HA   . 543 . HA   1 1 
       1764 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1764 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       1765 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1765 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1766 1 1 1 1 58 LEU HB2  . 523 . HB2  1 1 
       1766 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1767 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1767 1 2 1 1 58 LEU QD   . 523 . HD*  1 1 
       1768 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1768 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1769 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1769 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       1770 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1770 1 2 1 1 78 TYR HA   . 543 . HA   1 1 
       1771 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1771 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       1772 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1772 1 2 1 1 78 TYR HB3  . 543 . HB1  1 1 
       1773 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1773 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1774 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1774 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1775 1 1 1 1 58 LEU HB3  . 523 . HB1  1 1 
       1775 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       1776 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1776 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1777 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1777 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1778 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1778 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1779 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1779 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       1780 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1780 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       1781 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1781 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       1782 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1782 1 2 1 1 78 TYR HA   . 543 . HA   1 1 
       1783 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1783 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       1784 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1784 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1785 1 1 1 1 58 LEU QD   . 523 . HD*  1 1 
       1785 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1786 1 1 1 1 58 LEU MD1  . 523 . HD1* 1 1 
       1786 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1787 1 1 1 1 58 LEU MD2  . 523 . HD2* 1 1 
       1787 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1788 1 1 1 1 58 LEU HG   . 523 . HG   1 1 
       1788 1 2 1 1 59 LYS H    . 524 . HN   1 1 
       1789 1 1 1 1 58 LEU HG   . 523 . HG   1 1 
       1789 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1790 1 1 1 1 58 LEU HG   . 523 . HG   1 1 
       1790 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1791 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1791 1 2 1 1 59 LYS QB   . 524 . HB*  1 1 
       1792 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1792 1 2 1 1 59 LYS HD2  . 524 . HD2  1 1 
       1793 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1793 1 2 1 1 59 LYS QD   . 524 . HD*  1 1 
       1794 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1794 1 2 1 1 59 LYS HD3  . 524 . HD1  1 1 
       1795 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1795 1 2 1 1 59 LYS QG   . 524 . HG*  1 1 
       1796 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1796 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1797 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1797 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1798 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1798 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1799 1 1 1 1 59 LYS H    . 524 . HN   1 1 
       1799 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1800 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1800 1 2 1 1 59 LYS HD2  . 524 . HD2  1 1 
       1801 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1801 1 2 1 1 59 LYS HD3  . 524 . HD1  1 1 
       1802 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1802 1 2 1 1 59 LYS QE   . 524 . HE*  1 1 
       1803 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1803 1 2 1 1 59 LYS HG2  . 524 . HG2  1 1 
       1804 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1804 1 2 1 1 59 LYS QG   . 524 . HG*  1 1 
       1805 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1805 1 2 1 1 59 LYS HG3  . 524 . HG1  1 1 
       1806 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1806 1 2 1 1 60 LYS HA   . 525 . HA   1 1 
       1807 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1807 1 2 1 1 60 LYS QB   . 525 . HB*  1 1 
       1808 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1808 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1809 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1809 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1810 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1810 1 2 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1811 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1811 1 2 1 1 62 ARG QD   . 527 . HD*  1 1 
       1812 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1812 1 2 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1813 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1813 1 2 1 1 62 ARG HG3  . 527 . HG1  1 1 
       1814 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1814 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       1815 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1815 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1816 1 1 1 1 59 LYS HA   . 524 . HA   1 1 
       1816 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1817 1 1 1 1 59 LYS QB   . 524 . HB*  1 1 
       1817 1 2 1 1 59 LYS QE   . 524 . HE*  1 1 
       1818 1 1 1 1 59 LYS QB   . 524 . HB*  1 1 
       1818 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1819 1 1 1 1 59 LYS QB   . 524 . HB*  1 1 
       1819 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1820 1 1 1 1 59 LYS QB   . 524 . HB*  1 1 
       1820 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1821 1 1 1 1 59 LYS QD   . 524 . HD*  1 1 
       1821 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1822 1 1 1 1 59 LYS HD2  . 524 . HD2  1 1 
       1822 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1823 1 1 1 1 59 LYS HD3  . 524 . HD1  1 1 
       1823 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1824 1 1 1 1 59 LYS QE   . 524 . HE*  1 1 
       1824 1 2 1 1 59 LYS HG2  . 524 . HG2  1 1 
       1825 1 1 1 1 59 LYS QE   . 524 . HE*  1 1 
       1825 1 2 1 1 59 LYS QG   . 524 . HG*  1 1 
       1826 1 1 1 1 59 LYS QE   . 524 . HE*  1 1 
       1826 1 2 1 1 59 LYS HG3  . 524 . HG1  1 1 
       1827 1 1 1 1 59 LYS QE   . 524 . HE*  1 1 
       1827 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1828 1 1 1 1 59 LYS QG   . 524 . HG*  1 1 
       1828 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1829 1 1 1 1 59 LYS HG2  . 524 . HG2  1 1 
       1829 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1830 1 1 1 1 59 LYS HG2  . 524 . HG2  1 1 
       1830 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1831 1 1 1 1 59 LYS HG3  . 524 . HG1  1 1 
       1831 1 2 1 1 60 LYS H    . 525 . HN   1 1 
       1832 1 1 1 1 59 LYS HG3  . 524 . HG1  1 1 
       1832 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1833 1 1 1 1 60 LYS H    . 525 . HN   1 1 
       1833 1 2 1 1 60 LYS QB   . 525 . HB*  1 1 
       1834 1 1 1 1 60 LYS H    . 525 . HN   1 1 
       1834 1 2 1 1 60 LYS QE   . 525 . HE*  1 1 
       1835 1 1 1 1 60 LYS H    . 525 . HN   1 1 
       1835 1 2 1 1 60 LYS HG2  . 525 . HG2  1 1 
       1836 1 1 1 1 60 LYS H    . 525 . HN   1 1 
       1836 1 2 1 1 60 LYS HG3  . 525 . HG1  1 1 
       1837 1 1 1 1 60 LYS H    . 525 . HN   1 1 
       1837 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1838 1 1 1 1 60 LYS H    . 525 . HN   1 1 
       1838 1 2 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1839 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1839 1 2 1 1 60 LYS HG2  . 525 . HG2  1 1 
       1840 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1840 1 2 1 1 60 LYS HG3  . 525 . HG1  1 1 
       1841 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1841 1 2 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1842 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1842 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1843 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1843 1 2 1 1 63 ARG QB   . 528 . HB*  1 1 
       1844 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1844 1 2 1 1 63 ARG QD   . 528 . HD*  1 1 
       1845 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1845 1 2 1 1 63 ARG HG2  . 528 . HG2  1 1 
       1846 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1846 1 2 1 1 63 ARG QG   . 528 . HG*  1 1 
       1847 1 1 1 1 60 LYS HA   . 525 . HA   1 1 
       1847 1 2 1 1 63 ARG HG3  . 528 . HG1  1 1 
       1848 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1848 1 2 1 1 60 LYS QD   . 525 . HD*  1 1 
       1849 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1849 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1850 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1850 1 2 1 1 61 ILE HA   . 526 . HA   1 1 
       1851 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1851 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
       1852 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1852 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1853 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1853 1 2 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1854 1 1 1 1 60 LYS QB   . 525 . HB*  1 1 
       1854 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1855 1 1 1 1 60 LYS QD   . 525 . HD*  1 1 
       1855 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1856 1 1 1 1 60 LYS HG2  . 525 . HG2  1 1 
       1856 1 2 1 1 63 ARG QD   . 528 . HD*  1 1 
       1857 1 1 1 1 60 LYS HG3  . 525 . HG1  1 1 
       1857 1 2 1 1 61 ILE H    . 526 . HN   1 1 
       1858 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1858 1 2 1 1 61 ILE HB   . 526 . HB   1 1 
       1859 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1859 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1860 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1860 1 2 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1861 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1861 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1862 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1862 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1863 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1863 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1864 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1864 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1865 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1865 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1866 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1866 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1867 1 1 1 1 61 ILE H    . 526 . HN   1 1 
       1867 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1868 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1868 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1869 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1869 1 2 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1870 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1870 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1871 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1871 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1872 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1872 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1873 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1873 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1874 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1874 1 2 1 1 64 TYR HA   . 529 . HA   1 1 
       1875 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1875 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1876 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1876 1 2 1 1 64 TYR HB3  . 529 . HB1  1 1 
       1877 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1877 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
       1878 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1878 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1879 1 1 1 1 61 ILE HA   . 526 . HA   1 1 
       1879 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1880 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1880 1 2 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1881 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1881 1 2 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1882 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1882 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1883 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1883 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1884 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1884 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1885 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1885 1 2 1 1 64 TYR HB3  . 529 . HB1  1 1 
       1886 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1886 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
       1887 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1887 1 2 1 1 70 VAL HA   . 535 . HA   1 1 
       1888 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1888 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1889 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1889 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       1890 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1890 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       1891 1 1 1 1 61 ILE HB   . 526 . HB   1 1 
       1891 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1892 1 1 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1892 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1893 1 1 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1893 1 2 1 1 62 ARG HA   . 527 . HA   1 1 
       1894 1 1 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1894 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       1895 1 1 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1895 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1896 1 1 1 1 61 ILE MD   . 526 . HD1* 1 1 
       1896 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       1897 1 1 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1897 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1898 1 1 1 1 61 ILE HG12 . 526 . HG12 1 1 
       1898 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1899 1 1 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1899 1 2 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1900 1 1 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1900 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1901 1 1 1 1 61 ILE HG13 . 526 . HG11 1 1 
       1901 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1902 1 1 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1902 1 2 1 1 62 ARG H    . 527 . HN   1 1 
       1903 1 1 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1903 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1904 1 1 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1904 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1905 1 1 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1905 1 2 1 1 64 TYR HB3  . 529 . HB1  1 1 
       1906 1 1 1 1 61 ILE MG   . 526 . HG2* 1 1 
       1906 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
       1907 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1907 1 2 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1908 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1908 1 2 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1909 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1909 1 2 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1910 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1910 1 2 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1911 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1911 1 2 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1912 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1912 1 2 1 1 62 ARG HG3  . 527 . HG1  1 1 
       1913 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1913 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1914 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1914 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1915 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1915 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1916 1 1 1 1 62 ARG H    . 527 . HN   1 1 
       1916 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       1917 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1917 1 2 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1918 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1918 1 2 1 1 62 ARG QD   . 527 . HD*  1 1 
       1919 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1919 1 2 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1920 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1920 1 2 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1921 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1921 1 2 1 1 62 ARG HG3  . 527 . HG1  1 1 
       1922 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1922 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1923 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1923 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1924 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1924 1 2 1 1 71 MET HA   . 536 . HA   1 1 
       1925 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1925 1 2 1 1 71 MET HB2  . 536 . HB2  1 1 
       1926 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1926 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       1927 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1927 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       1928 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1928 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1929 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1929 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1930 1 1 1 1 62 ARG HA   . 527 . HA   1 1 
       1930 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       1931 1 1 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1931 1 2 1 1 62 ARG QD   . 527 . HD*  1 1 
       1932 1 1 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1932 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1933 1 1 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1933 1 2 1 1 71 MET HA   . 536 . HA   1 1 
       1934 1 1 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1934 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1935 1 1 1 1 62 ARG HB2  . 527 . HB2  1 1 
       1935 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       1936 1 1 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1936 1 2 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1937 1 1 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1937 1 2 1 1 62 ARG QD   . 527 . HD*  1 1 
       1938 1 1 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1938 1 2 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1939 1 1 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1939 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1940 1 1 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1940 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       1941 1 1 1 1 62 ARG HB3  . 527 . HB1  1 1 
       1941 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       1942 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1942 1 2 1 1 63 ARG H    . 528 . HN   1 1 
       1943 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1943 1 2 1 1 71 MET HA   . 536 . HA   1 1 
       1944 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1944 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1945 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1945 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       1946 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1946 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       1947 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1947 1 2 1 1 78 TYR QE   . 543 . HE*  1 1 
       1948 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1948 1 2 1 1 79 THR H    . 544 . HN   1 1 
       1949 1 1 1 1 62 ARG QD   . 527 . HD*  1 1 
       1949 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       1950 1 1 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1950 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1951 1 1 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1951 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1952 1 1 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1952 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       1953 1 1 1 1 62 ARG HD2  . 527 . HD2  1 1 
       1953 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       1954 1 1 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1954 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1955 1 1 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1955 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1956 1 1 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1956 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       1957 1 1 1 1 62 ARG HD3  . 527 . HD1  1 1 
       1957 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       1958 1 1 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1958 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1959 1 1 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1959 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1960 1 1 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1960 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       1961 1 1 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1961 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       1962 1 1 1 1 62 ARG HG2  . 527 . HG2  1 1 
       1962 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       1963 1 1 1 1 62 ARG HG3  . 527 . HG1  1 1 
       1963 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       1964 1 1 1 1 62 ARG HG3  . 527 . HG1  1 1 
       1964 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       1965 1 1 1 1 62 ARG HG3  . 527 . HG1  1 1 
       1965 1 2 1 1 79 THR H    . 544 . HN   1 1 
       1966 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1966 1 2 1 1 63 ARG HB2  . 528 . HB2  1 1 
       1967 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1967 1 2 1 1 63 ARG QB   . 528 . HB*  1 1 
       1968 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1968 1 2 1 1 63 ARG HB3  . 528 . HB1  1 1 
       1969 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1969 1 2 1 1 63 ARG QD   . 528 . HD*  1 1 
       1970 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1970 1 2 1 1 63 ARG HG2  . 528 . HG2  1 1 
       1971 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1971 1 2 1 1 63 ARG HG3  . 528 . HG1  1 1 
       1972 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1972 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1973 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1973 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1974 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1974 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1975 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1975 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       1976 1 1 1 1 63 ARG H    . 528 . HN   1 1 
       1976 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       1977 1 1 1 1 63 ARG HA   . 528 . HA   1 1 
       1977 1 2 1 1 63 ARG HG2  . 528 . HG2  1 1 
       1978 1 1 1 1 63 ARG HA   . 528 . HA   1 1 
       1978 1 2 1 1 63 ARG QG   . 528 . HG*  1 1 
       1979 1 1 1 1 63 ARG HA   . 528 . HA   1 1 
       1979 1 2 1 1 63 ARG HG3  . 528 . HG1  1 1 
       1980 1 1 1 1 63 ARG HA   . 528 . HA   1 1 
       1980 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       1981 1 1 1 1 63 ARG HA   . 528 . HA   1 1 
       1981 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       1982 1 1 1 1 63 ARG QB   . 528 . HB*  1 1 
       1982 1 2 1 1 63 ARG QD   . 528 . HD*  1 1 
       1983 1 1 1 1 63 ARG QB   . 528 . HB*  1 1 
       1983 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1984 1 1 1 1 63 ARG HB2  . 528 . HB2  1 1 
       1984 1 2 1 1 63 ARG QD   . 528 . HD*  1 1 
       1985 1 1 1 1 63 ARG HB3  . 528 . HB1  1 1 
       1985 1 2 1 1 63 ARG QD   . 528 . HD*  1 1 
       1986 1 1 1 1 63 ARG QD   . 528 . HD*  1 1 
       1986 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1987 1 1 1 1 63 ARG QG   . 528 . HG*  1 1 
       1987 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1988 1 1 1 1 63 ARG QG   . 528 . HG*  1 1 
       1988 1 2 1 1 64 TYR HA   . 529 . HA   1 1 
       1989 1 1 1 1 63 ARG HG2  . 528 . HG2  1 1 
       1989 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1990 1 1 1 1 63 ARG HG3  . 528 . HG1  1 1 
       1990 1 2 1 1 64 TYR H    . 529 . HN   1 1 
       1991 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1991 1 2 1 1 64 TYR HB2  . 529 . HB2  1 1 
       1992 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1992 1 2 1 1 64 TYR HB3  . 529 . HB1  1 1 
       1993 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1993 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
       1994 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1994 1 2 1 1 65 LYS H    . 530 . HN   1 1 
       1995 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1995 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       1996 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1996 1 2 1 1 71 MET H    . 536 . HN   1 1 
       1997 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1997 1 2 1 1 71 MET HA   . 536 . HA   1 1 
       1998 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1998 1 2 1 1 71 MET HB2  . 536 . HB2  1 1 
       1999 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       1999 1 2 1 1 71 MET HB3  . 536 . HB1  1 1 
       2000 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       2000 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2001 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       2001 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       2002 1 1 1 1 64 TYR H    . 529 . HN   1 1 
       2002 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2003 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2003 1 2 1 1 64 TYR QD   . 529 . HD*  1 1 
       2004 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2004 1 2 1 1 64 TYR QE   . 529 . HE*  1 1 
       2005 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2005 1 2 1 1 65 LYS H    . 530 . HN   1 1 
       2006 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2006 1 2 1 1 65 LYS HA   . 530 . HA   1 1 
       2007 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2007 1 2 1 1 65 LYS QB   . 530 . HB*  1 1 
       2008 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2008 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2009 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2009 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
       2010 1 1 1 1 64 TYR HA   . 529 . HA   1 1 
       2010 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2011 1 1 1 1 64 TYR HB2  . 529 . HB2  1 1 
       2011 1 2 1 1 65 LYS H    . 530 . HN   1 1 
       2012 1 1 1 1 64 TYR HB2  . 529 . HB2  1 1 
       2012 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2013 1 1 1 1 64 TYR HB2  . 529 . HB2  1 1 
       2013 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2014 1 1 1 1 64 TYR HB2  . 529 . HB2  1 1 
       2014 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2015 1 1 1 1 64 TYR HB3  . 529 . HB1  1 1 
       2015 1 2 1 1 65 LYS H    . 530 . HN   1 1 
       2016 1 1 1 1 64 TYR HB3  . 529 . HB1  1 1 
       2016 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2017 1 1 1 1 64 TYR HB3  . 529 . HB1  1 1 
       2017 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2018 1 1 1 1 64 TYR HB3  . 529 . HB1  1 1 
       2018 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2019 1 1 1 1 64 TYR HB3  . 529 . HB1  1 1 
       2019 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2020 1 1 1 1 64 TYR HB3  . 529 . HB1  1 1 
       2020 1 2 1 1 71 MET HB3  . 536 . HB1  1 1 
       2021 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2021 1 2 1 1 65 LYS H    . 530 . HN   1 1 
       2022 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2022 1 2 1 1 65 LYS HA   . 530 . HA   1 1 
       2023 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2023 1 2 1 1 66 ALA HA   . 531 . HA   1 1 
       2024 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2024 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
       2025 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2025 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2026 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2026 1 2 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2027 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2027 1 2 1 1 67 ASN HB3  . 532 . HB1  1 1 
       2028 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2028 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2029 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2029 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2030 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2030 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2031 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2031 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2032 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2032 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2033 1 1 1 1 64 TYR QD   . 529 . HD*  1 1 
       2033 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2034 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2034 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2035 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2035 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
       2036 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2036 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2037 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2037 1 2 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2038 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2038 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2039 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2039 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2040 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2040 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2041 1 1 1 1 64 TYR QE   . 529 . HE*  1 1 
       2041 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2042 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2042 1 2 1 1 65 LYS HB2  . 530 . HB2  1 1 
       2043 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2043 1 2 1 1 65 LYS QB   . 530 . HB*  1 1 
       2044 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2044 1 2 1 1 65 LYS HB3  . 530 . HB1  1 1 
       2045 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2045 1 2 1 1 65 LYS QD   . 530 . HD*  1 1 
       2046 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2046 1 2 1 1 65 LYS QG   . 530 . HG*  1 1 
       2047 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2047 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2048 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2048 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
       2049 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2049 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2050 1 1 1 1 65 LYS H    . 530 . HN   1 1 
       2050 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2051 1 1 1 1 65 LYS HA   . 530 . HA   1 1 
       2051 1 2 1 1 65 LYS QD   . 530 . HD*  1 1 
       2052 1 1 1 1 65 LYS HA   . 530 . HA   1 1 
       2052 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2053 1 1 1 1 65 LYS QB   . 530 . HB*  1 1 
       2053 1 2 1 1 65 LYS QE   . 530 . HE*  1 1 
       2054 1 1 1 1 65 LYS QB   . 530 . HB*  1 1 
       2054 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2055 1 1 1 1 65 LYS QB   . 530 . HB*  1 1 
       2055 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
       2056 1 1 1 1 65 LYS QB   . 530 . HB*  1 1 
       2056 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2057 1 1 1 1 65 LYS HB2  . 530 . HB2  1 1 
       2057 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2058 1 1 1 1 65 LYS HB3  . 530 . HB1  1 1 
       2058 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2059 1 1 1 1 65 LYS QD   . 530 . HD*  1 1 
       2059 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2060 1 1 1 1 65 LYS QE   . 530 . HE*  1 1 
       2060 1 2 1 1 65 LYS QG   . 530 . HG*  1 1 
       2061 1 1 1 1 65 LYS QG   . 530 . HG*  1 1 
       2061 1 2 1 1 66 ALA H    . 531 . HN   1 1 
       2062 1 1 1 1 66 ALA H    . 531 . HN   1 1 
       2062 1 2 1 1 66 ALA MB   . 531 . HB*  1 1 
       2063 1 1 1 1 66 ALA H    . 531 . HN   1 1 
       2063 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2064 1 1 1 1 66 ALA MB   . 531 . HB*  1 1 
       2064 1 2 1 1 67 ASN H    . 532 . HN   1 1 
       2065 1 1 1 1 66 ALA MB   . 531 . HB*  1 1 
       2065 1 2 1 1 67 ASN HA   . 532 . HA   1 1 
       2066 1 1 1 1 66 ALA MB   . 531 . HB*  1 1 
       2066 1 2 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2067 1 1 1 1 66 ALA MB   . 531 . HB*  1 1 
       2067 1 2 1 1 67 ASN HB3  . 532 . HB1  1 1 
       2068 1 1 1 1 66 ALA MB   . 531 . HB*  1 1 
       2068 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2069 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2069 1 2 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2070 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2070 1 2 1 1 67 ASN HB3  . 532 . HB1  1 1 
       2071 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2071 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2072 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2072 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2073 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2073 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2074 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2074 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2075 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2075 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2076 1 1 1 1 67 ASN H    . 532 . HN   1 1 
       2076 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2077 1 1 1 1 67 ASN HA   . 532 . HA   1 1 
       2077 1 2 1 1 69 ASP H    . 534 . HN   1 1 
       2078 1 1 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2078 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2079 1 1 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2079 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2080 1 1 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2080 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2081 1 1 1 1 67 ASN HB2  . 532 . HB2  1 1 
       2081 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2082 1 1 1 1 67 ASN HB3  . 532 . HB1  1 1 
       2082 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2083 1 1 1 1 67 ASN HB3  . 532 . HB1  1 1 
       2083 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2084 1 1 1 1 67 ASN HB3  . 532 . HB1  1 1 
       2084 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2085 1 1 1 1 68 LYS H    . 533 . HN   1 1 
       2085 1 2 1 1 69 ASP H    . 534 . HN   1 1 
       2086 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2086 1 2 1 1 68 LYS QD   . 533 . HD*  1 1 
       2087 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2087 1 2 1 1 69 ASP HA   . 534 . HA   1 1 
       2088 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2088 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2089 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2089 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2090 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2090 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2091 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2091 1 2 1 1 71 MET HB2  . 536 . HB2  1 1 
       2092 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2092 1 2 1 1 71 MET HB3  . 536 . HB1  1 1 
       2093 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2093 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2094 1 1 1 1 68 LYS HA   . 533 . HA   1 1 
       2094 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2095 1 1 1 1 68 LYS HB2  . 533 . HB2  1 1 
       2095 1 2 1 1 69 ASP H    . 534 . HN   1 1 
       2096 1 1 1 1 68 LYS HB3  . 533 . HB1  1 1 
       2096 1 2 1 1 68 LYS QE   . 533 . HE*  1 1 
       2097 1 1 1 1 68 LYS HB3  . 533 . HB1  1 1 
       2097 1 2 1 1 69 ASP H    . 534 . HN   1 1 
       2098 1 1 1 1 68 LYS HB3  . 533 . HB1  1 1 
       2098 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2099 1 1 1 1 68 LYS QD   . 533 . HD*  1 1 
       2099 1 2 1 1 69 ASP H    . 534 . HN   1 1 
       2100 1 1 1 1 68 LYS QD   . 533 . HD*  1 1 
       2100 1 2 1 1 71 MET HB3  . 536 . HB1  1 1 
       2101 1 1 1 1 68 LYS QD   . 533 . HD*  1 1 
       2101 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2102 1 1 1 1 68 LYS QD   . 533 . HD*  1 1 
       2102 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2103 1 1 1 1 68 LYS QD   . 533 . HD*  1 1 
       2103 1 2 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2104 1 1 1 1 68 LYS QE   . 533 . HE*  1 1 
       2104 1 2 1 1 68 LYS QG   . 533 . HG*  1 1 
       2105 1 1 1 1 68 LYS QE   . 533 . HE*  1 1 
       2105 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       2106 1 1 1 1 68 LYS QG   . 533 . HG*  1 1 
       2106 1 2 1 1 69 ASP H    . 534 . HN   1 1 
       2107 1 1 1 1 68 LYS QG   . 533 . HG*  1 1 
       2107 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2108 1 1 1 1 68 LYS QG   . 533 . HG*  1 1 
       2108 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2109 1 1 1 1 68 LYS QG   . 533 . HG*  1 1 
       2109 1 2 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2110 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2110 1 2 1 1 69 ASP HB2  . 534 . HB2  1 1 
       2111 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2111 1 2 1 1 69 ASP QB   . 534 . HB*  1 1 
       2112 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2112 1 2 1 1 69 ASP HB3  . 534 . HB1  1 1 
       2113 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2113 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2114 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2114 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2115 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2115 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2116 1 1 1 1 69 ASP H    . 534 . HN   1 1 
       2116 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2117 1 1 1 1 69 ASP HA   . 534 . HA   1 1 
       2117 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2118 1 1 1 1 69 ASP HA   . 534 . HA   1 1 
       2118 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2119 1 1 1 1 69 ASP HA   . 534 . HA   1 1 
       2119 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2120 1 1 1 1 69 ASP HA   . 534 . HA   1 1 
       2120 1 2 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2121 1 1 1 1 69 ASP HA   . 534 . HA   1 1 
       2121 1 2 1 1 72 GLU HG3  . 537 . HG1  1 1 
       2122 1 1 1 1 69 ASP HA   . 534 . HA   1 1 
       2122 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2123 1 1 1 1 69 ASP QB   . 534 . HB*  1 1 
       2123 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2124 1 1 1 1 69 ASP QB   . 534 . HB*  1 1 
       2124 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2125 1 1 1 1 69 ASP HB2  . 534 . HB2  1 1 
       2125 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2126 1 1 1 1 69 ASP HB3  . 534 . HB1  1 1 
       2126 1 2 1 1 70 VAL H    . 535 . HN   1 1 
       2127 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2127 1 2 1 1 70 VAL HB   . 535 . HB   1 1 
       2128 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2128 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2129 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2129 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2130 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2130 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2131 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2131 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2132 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2132 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2133 1 1 1 1 70 VAL H    . 535 . HN   1 1 
       2133 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2134 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2134 1 2 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2135 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2135 1 2 1 1 70 VAL QG   . 535 . HG*  1 1 
       2136 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2136 1 2 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2137 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2137 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2138 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2138 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2139 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2139 1 2 1 1 73 LYS HB2  . 538 . HB2  1 1 
       2140 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2140 1 2 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2141 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2141 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2142 1 1 1 1 70 VAL HA   . 535 . HA   1 1 
       2142 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2143 1 1 1 1 70 VAL HB   . 535 . HB   1 1 
       2143 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2144 1 1 1 1 70 VAL HB   . 535 . HB   1 1 
       2144 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2145 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2145 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2146 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2146 1 2 1 1 71 MET HA   . 536 . HA   1 1 
       2147 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2147 1 2 1 1 71 MET HB2  . 536 . HB2  1 1 
       2148 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2148 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2149 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2149 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2150 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2150 1 2 1 1 73 LYS HB2  . 538 . HB2  1 1 
       2151 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2151 1 2 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2152 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2152 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2153 1 1 1 1 70 VAL QG   . 535 . HG*  1 1 
       2153 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2154 1 1 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2154 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2155 1 1 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2155 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2156 1 1 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2156 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2157 1 1 1 1 70 VAL MG1  . 535 . HG1* 1 1 
       2157 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2158 1 1 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2158 1 2 1 1 71 MET H    . 536 . HN   1 1 
       2159 1 1 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2159 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2160 1 1 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2160 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2161 1 1 1 1 70 VAL MG2  . 535 . HG2* 1 1 
       2161 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2162 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2162 1 2 1 1 71 MET HB2  . 536 . HB2  1 1 
       2163 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2163 1 2 1 1 71 MET HB3  . 536 . HB1  1 1 
       2164 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2164 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2165 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2165 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       2166 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2166 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2167 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2167 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2168 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2168 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2169 1 1 1 1 71 MET H    . 536 . HN   1 1 
       2169 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2170 1 1 1 1 71 MET HA   . 536 . HA   1 1 
       2170 1 2 1 1 71 MET QG   . 536 . HG*  1 1 
       2171 1 1 1 1 71 MET HA   . 536 . HA   1 1 
       2171 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2172 1 1 1 1 71 MET HA   . 536 . HA   1 1 
       2172 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2173 1 1 1 1 71 MET HA   . 536 . HA   1 1 
       2173 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2174 1 1 1 1 71 MET HB2  . 536 . HB2  1 1 
       2174 1 2 1 1 71 MET ME   . 536 . HE*  1 1 
       2175 1 1 1 1 71 MET HB2  . 536 . HB2  1 1 
       2175 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2176 1 1 1 1 71 MET HB3  . 536 . HB1  1 1 
       2176 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2177 1 1 1 1 71 MET HB3  . 536 . HB1  1 1 
       2177 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2178 1 1 1 1 71 MET HB3  . 536 . HB1  1 1 
       2178 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2179 1 1 1 1 71 MET QG   . 536 . HG*  1 1 
       2179 1 2 1 1 72 GLU H    . 537 . HN   1 1 
       2180 1 1 1 1 71 MET QG   . 536 . HG*  1 1 
       2180 1 2 1 1 72 GLU HA   . 537 . HA   1 1 
       2181 1 1 1 1 71 MET QG   . 536 . HG*  1 1 
       2181 1 2 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2182 1 1 1 1 71 MET QG   . 536 . HG*  1 1 
       2182 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2183 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2183 1 2 1 1 72 GLU HB2  . 537 . HB2  1 1 
       2184 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2184 1 2 1 1 72 GLU HB3  . 537 . HB1  1 1 
       2185 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2185 1 2 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2186 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2186 1 2 1 1 72 GLU HG3  . 537 . HG1  1 1 
       2187 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2187 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2188 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2188 1 2 1 1 73 LYS HA   . 538 . HA   1 1 
       2189 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2189 1 2 1 1 73 LYS HB2  . 538 . HB2  1 1 
       2190 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2190 1 2 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2191 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2191 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2192 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2192 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2193 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2193 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       2194 1 1 1 1 72 GLU H    . 537 . HN   1 1 
       2194 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2195 1 1 1 1 72 GLU HA   . 537 . HA   1 1 
       2195 1 2 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2196 1 1 1 1 72 GLU HA   . 537 . HA   1 1 
       2196 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2197 1 1 1 1 72 GLU HA   . 537 . HA   1 1 
       2197 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       2198 1 1 1 1 72 GLU HA   . 537 . HA   1 1 
       2198 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2199 1 1 1 1 72 GLU HB2  . 537 . HB2  1 1 
       2199 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2200 1 1 1 1 72 GLU HB2  . 537 . HB2  1 1 
       2200 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2201 1 1 1 1 72 GLU HB3  . 537 . HB1  1 1 
       2201 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2202 1 1 1 1 72 GLU HB3  . 537 . HB1  1 1 
       2202 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2203 1 1 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2203 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2204 1 1 1 1 72 GLU HG2  . 537 . HG2  1 1 
       2204 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2205 1 1 1 1 72 GLU HG3  . 537 . HG1  1 1 
       2205 1 2 1 1 73 LYS H    . 538 . HN   1 1 
       2206 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2206 1 2 1 1 73 LYS HB2  . 538 . HB2  1 1 
       2207 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2207 1 2 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2208 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2208 1 2 1 1 73 LYS QD   . 538 . HD*  1 1 
       2209 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2209 1 2 1 1 73 LYS HG3  . 538 . HG1  1 1 
       2210 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2210 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2211 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2211 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       2212 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2212 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2213 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2213 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       2214 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2214 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2215 1 1 1 1 73 LYS H    . 538 . HN   1 1 
       2215 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2216 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2216 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       2217 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2217 1 2 1 1 73 LYS HG2  . 538 . HG2  1 1 
       2218 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2218 1 2 1 1 73 LYS HG3  . 538 . HG1  1 1 
       2219 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2219 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2220 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2220 1 2 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2221 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2221 1 2 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2222 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2222 1 2 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2223 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2223 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2224 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2224 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       2225 1 1 1 1 73 LYS HA   . 538 . HA   1 1 
       2225 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2226 1 1 1 1 73 LYS HB2  . 538 . HB2  1 1 
       2226 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       2227 1 1 1 1 73 LYS HB2  . 538 . HB2  1 1 
       2227 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2228 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2228 1 2 1 1 73 LYS QE   . 538 . HE*  1 1 
       2229 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2229 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2230 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2230 1 2 1 1 74 ALA HA   . 539 . HA   1 1 
       2231 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2231 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2232 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2232 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       2233 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2233 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2234 1 1 1 1 73 LYS HB3  . 538 . HB1  1 1 
       2234 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2235 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2235 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2236 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2236 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2237 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2237 1 2 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2238 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2238 1 2 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2239 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2239 1 2 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2240 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2240 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2241 1 1 1 1 73 LYS QD   . 538 . HD*  1 1 
       2241 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2242 1 1 1 1 73 LYS QE   . 538 . HE*  1 1 
       2242 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2243 1 1 1 1 73 LYS HG2  . 538 . HG2  1 1 
       2243 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2244 1 1 1 1 73 LYS HG2  . 538 . HG2  1 1 
       2244 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2245 1 1 1 1 73 LYS HG3  . 538 . HG1  1 1 
       2245 1 2 1 1 74 ALA H    . 539 . HN   1 1 
       2246 1 1 1 1 73 LYS HG3  . 538 . HG1  1 1 
       2246 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2247 1 1 1 1 73 LYS HG3  . 538 . HG1  1 1 
       2247 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2248 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2248 1 2 1 1 74 ALA MB   . 539 . HB*  1 1 
       2249 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2249 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       2250 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2250 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       2251 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2251 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2252 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2252 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2253 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2253 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2254 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2254 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       2255 1 1 1 1 74 ALA H    . 539 . HN   1 1 
       2255 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2256 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2256 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2257 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2257 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2258 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2258 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       2259 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2259 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       2260 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2260 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2261 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2261 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       2262 1 1 1 1 74 ALA HA   . 539 . HA   1 1 
       2262 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2263 1 1 1 1 74 ALA MB   . 539 . HB*  1 1 
       2263 1 2 1 1 75 ALA H    . 540 . HN   1 1 
       2264 1 1 1 1 74 ALA MB   . 539 . HB*  1 1 
       2264 1 2 1 1 75 ALA HA   . 540 . HA   1 1 
       2265 1 1 1 1 74 ALA MB   . 539 . HB*  1 1 
       2265 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2266 1 1 1 1 74 ALA MB   . 539 . HB*  1 1 
       2266 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2267 1 1 1 1 74 ALA MB   . 539 . HB*  1 1 
       2267 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2268 1 1 1 1 74 ALA MB   . 539 . HB*  1 1 
       2268 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       2269 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2269 1 2 1 1 75 ALA MB   . 540 . HB*  1 1 
       2270 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2270 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2271 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2271 1 2 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2272 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2272 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2273 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2273 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       2274 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2274 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2275 1 1 1 1 75 ALA H    . 540 . HN   1 1 
       2275 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2276 1 1 1 1 75 ALA HA   . 540 . HA   1 1 
       2276 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2277 1 1 1 1 75 ALA HA   . 540 . HA   1 1 
       2277 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2278 1 1 1 1 75 ALA HA   . 540 . HA   1 1 
       2278 1 2 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2279 1 1 1 1 75 ALA HA   . 540 . HA   1 1 
       2279 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       2280 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2280 1 2 1 1 76 GLU H    . 541 . HN   1 1 
       2281 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2281 1 2 1 1 76 GLU HB2  . 541 . HB2  1 1 
       2282 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2282 1 2 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2283 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2283 1 2 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2284 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2284 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2285 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2285 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2286 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2286 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       2287 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2287 1 2 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2288 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2288 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       2289 1 1 1 1 75 ALA MB   . 540 . HB*  1 1 
       2289 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2290 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2290 1 2 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2291 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2291 1 2 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2292 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2292 1 2 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2293 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2293 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2294 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2294 1 2 1 1 77 VAL HA   . 542 . HA   1 1 
       2295 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2295 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       2296 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2296 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2297 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2297 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2298 1 1 1 1 76 GLU H    . 541 . HN   1 1 
       2298 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2299 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2299 1 2 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2300 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2300 1 2 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2301 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2301 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2302 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2302 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2303 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2303 1 2 1 1 79 THR HB   . 544 . HB   1 1 
       2304 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2304 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       2305 1 1 1 1 76 GLU HA   . 541 . HA   1 1 
       2305 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2306 1 1 1 1 76 GLU HB2  . 541 . HB2  1 1 
       2306 1 2 1 1 77 VAL HA   . 542 . HA   1 1 
       2307 1 1 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2307 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2308 1 1 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2308 1 2 1 1 77 VAL HA   . 542 . HA   1 1 
       2309 1 1 1 1 76 GLU HB3  . 541 . HB1  1 1 
       2309 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2310 1 1 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2310 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2311 1 1 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2311 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2312 1 1 1 1 76 GLU HG2  . 541 . HG2  1 1 
       2312 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2313 1 1 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2313 1 2 1 1 77 VAL H    . 542 . HN   1 1 
       2314 1 1 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2314 1 2 1 1 77 VAL HA   . 542 . HA   1 1 
       2315 1 1 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2315 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2316 1 1 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2316 1 2 1 1 79 THR HB   . 544 . HB   1 1 
       2317 1 1 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2317 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2318 1 1 1 1 76 GLU HG3  . 541 . HG1  1 1 
       2318 1 2 1 1 80 ARG QG   . 545 . HG*  1 1 
       2319 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2319 1 2 1 1 77 VAL HB   . 542 . HB   1 1 
       2320 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2320 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2321 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2321 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2322 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2322 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       2323 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2323 1 2 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2324 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2324 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2325 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2325 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2326 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2326 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2327 1 1 1 1 77 VAL H    . 542 . HN   1 1 
       2327 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2328 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2328 1 2 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       2329 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2329 1 2 1 1 77 VAL QG   . 542 . HG*  1 1 
       2330 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2330 1 2 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       2331 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2331 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2332 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2332 1 2 1 1 80 ARG HB2  . 545 . HB2  1 1 
       2333 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2333 1 2 1 1 80 ARG QG   . 545 . HG*  1 1 
       2334 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2334 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2335 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2335 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2336 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2336 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2337 1 1 1 1 77 VAL HA   . 542 . HA   1 1 
       2337 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       2338 1 1 1 1 77 VAL HB   . 542 . HB   1 1 
       2338 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2339 1 1 1 1 77 VAL HB   . 542 . HB   1 1 
       2339 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2340 1 1 1 1 77 VAL HB   . 542 . HB   1 1 
       2340 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2341 1 1 1 1 77 VAL HB   . 542 . HB   1 1 
       2341 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2342 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2342 1 2 1 1 78 TYR HA   . 543 . HA   1 1 
       2343 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2343 1 2 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2344 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2344 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2345 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2345 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2346 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2346 1 2 1 1 80 ARG HB3  . 545 . HB1  1 1 
       2347 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2347 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2348 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2348 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2349 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2349 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2350 1 1 1 1 77 VAL QG   . 542 . HG*  1 1 
       2350 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       2351 1 1 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       2351 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2352 1 1 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       2352 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2353 1 1 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       2353 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2354 1 1 1 1 77 VAL MG1  . 542 . HG1* 1 1 
       2354 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2355 1 1 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       2355 1 2 1 1 78 TYR H    . 543 . HN   1 1 
       2356 1 1 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       2356 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2357 1 1 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       2357 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2358 1 1 1 1 77 VAL MG2  . 542 . HG2* 1 1 
       2358 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2359 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2359 1 2 1 1 78 TYR HB2  . 543 . HB2  1 1 
       2360 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2360 1 2 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2361 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2361 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       2362 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2362 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2363 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2363 1 2 1 1 79 THR HA   . 544 . HA   1 1 
       2364 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2364 1 2 1 1 79 THR HB   . 544 . HB   1 1 
       2365 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2365 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2366 1 1 1 1 78 TYR H    . 543 . HN   1 1 
       2366 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2367 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2367 1 2 1 1 78 TYR QD   . 543 . HD*  1 1 
       2368 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2368 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2369 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2369 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2370 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2370 1 2 1 1 81 LEU HB2  . 546 . HB2  1 1 
       2371 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2371 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2372 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2372 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       2373 1 1 1 1 78 TYR HA   . 543 . HA   1 1 
       2373 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2374 1 1 1 1 78 TYR HB2  . 543 . HB2  1 1 
       2374 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2375 1 1 1 1 78 TYR HB2  . 543 . HB2  1 1 
       2375 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2376 1 1 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2376 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2377 1 1 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2377 1 2 1 1 79 THR HA   . 544 . HA   1 1 
       2378 1 1 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2378 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       2379 1 1 1 1 78 TYR HB3  . 543 . HB1  1 1 
       2379 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2380 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2380 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2381 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2381 1 2 1 1 79 THR HA   . 544 . HA   1 1 
       2382 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2382 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       2383 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2383 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2384 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2384 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2385 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2385 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2386 1 1 1 1 78 TYR QD   . 543 . HD*  1 1 
       2386 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2387 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2387 1 2 1 1 79 THR H    . 544 . HN   1 1 
       2388 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2388 1 2 1 1 79 THR HA   . 544 . HA   1 1 
       2389 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2389 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       2390 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2390 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2391 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2391 1 2 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2392 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2392 1 2 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2393 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2393 1 2 1 1 82 LYS HD2  . 547 . HD2  1 1 
       2394 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2394 1 2 1 1 82 LYS HD3  . 547 . HD1  1 1 
       2395 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2395 1 2 1 1 82 LYS HE2  . 547 . HE2  1 1 
       2396 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2396 1 2 1 1 82 LYS QE   . 547 . HE*  1 1 
       2397 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2397 1 2 1 1 82 LYS HE3  . 547 . HE1  1 1 
       2398 1 1 1 1 78 TYR QE   . 543 . HE*  1 1 
       2398 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2399 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2399 1 2 1 1 79 THR HB   . 544 . HB   1 1 
       2400 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2400 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       2401 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2401 1 2 1 1 80 ARG HB2  . 545 . HB2  1 1 
       2402 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2402 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2403 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2403 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2404 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2404 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       2405 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2405 1 2 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2406 1 1 1 1 79 THR H    . 544 . HN   1 1 
       2406 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2407 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2407 1 2 1 1 79 THR MG   . 544 . HG2* 1 1 
       2408 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2408 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2409 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2409 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2410 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2410 1 2 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2411 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2411 1 2 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2412 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2412 1 2 1 1 82 LYS HD2  . 547 . HD2  1 1 
       2413 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2413 1 2 1 1 82 LYS QD   . 547 . HD*  1 1 
       2414 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2414 1 2 1 1 82 LYS HD3  . 547 . HD1  1 1 
       2415 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2415 1 2 1 1 82 LYS QE   . 547 . HE*  1 1 
       2416 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2416 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2417 1 1 1 1 79 THR HA   . 544 . HA   1 1 
       2417 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2418 1 1 1 1 79 THR HB   . 544 . HB   1 1 
       2418 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2419 1 1 1 1 79 THR HB   . 544 . HB   1 1 
       2419 1 2 1 1 80 ARG HA   . 545 . HA   1 1 
       2420 1 1 1 1 79 THR HB   . 544 . HB   1 1 
       2420 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2421 1 1 1 1 79 THR HB   . 544 . HB   1 1 
       2421 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2422 1 1 1 1 79 THR MG   . 544 . HG2* 1 1 
       2422 1 2 1 1 80 ARG H    . 545 . HN   1 1 
       2423 1 1 1 1 79 THR MG   . 544 . HG2* 1 1 
       2423 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2424 1 1 1 1 79 THR MG   . 544 . HG2* 1 1 
       2424 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2425 1 1 1 1 79 THR MG   . 544 . HG2* 1 1 
       2425 1 2 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2426 1 1 1 1 79 THR MG   . 544 . HG2* 1 1 
       2426 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2427 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2427 1 2 1 1 80 ARG HB2  . 545 . HB2  1 1 
       2428 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2428 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2429 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2429 1 2 1 1 80 ARG QG   . 545 . HG*  1 1 
       2430 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2430 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2431 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2431 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2432 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2432 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2433 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2433 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       2434 1 1 1 1 80 ARG H    . 545 . HN   1 1 
       2434 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2435 1 1 1 1 80 ARG HA   . 545 . HA   1 1 
       2435 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2436 1 1 1 1 80 ARG HA   . 545 . HA   1 1 
       2436 1 2 1 1 80 ARG HG2  . 545 . HG2  1 1 
       2437 1 1 1 1 80 ARG HA   . 545 . HA   1 1 
       2437 1 2 1 1 80 ARG QG   . 545 . HG*  1 1 
       2438 1 1 1 1 80 ARG HA   . 545 . HA   1 1 
       2438 1 2 1 1 80 ARG HG3  . 545 . HG1  1 1 
       2439 1 1 1 1 80 ARG HA   . 545 . HA   1 1 
       2439 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2440 1 1 1 1 80 ARG HB2  . 545 . HB2  1 1 
       2440 1 2 1 1 80 ARG QD   . 545 . HD*  1 1 
       2441 1 1 1 1 80 ARG HB2  . 545 . HB2  1 1 
       2441 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2442 1 1 1 1 80 ARG HB3  . 545 . HB1  1 1 
       2442 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2443 1 1 1 1 80 ARG QD   . 545 . HD*  1 1 
       2443 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2444 1 1 1 1 80 ARG QG   . 545 . HG*  1 1 
       2444 1 2 1 1 81 LEU H    . 546 . HN   1 1 
       2445 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2445 1 2 1 1 81 LEU HB2  . 546 . HB2  1 1 
       2446 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2446 1 2 1 1 81 LEU HB3  . 546 . HB1  1 1 
       2447 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2447 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2448 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2448 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2449 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2449 1 2 1 1 81 LEU HG   . 546 . HG   1 1 
       2450 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2450 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2451 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2451 1 2 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2452 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2452 1 2 1 1 82 LYS QD   . 547 . HD*  1 1 
       2453 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2453 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2454 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2454 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2455 1 1 1 1 81 LEU H    . 546 . HN   1 1 
       2455 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       2456 1 1 1 1 81 LEU HA   . 546 . HA   1 1 
       2456 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2457 1 1 1 1 81 LEU HA   . 546 . HA   1 1 
       2457 1 2 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2458 1 1 1 1 81 LEU HA   . 546 . HA   1 1 
       2458 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       2459 1 1 1 1 81 LEU HA   . 546 . HA   1 1 
       2459 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       2460 1 1 1 1 81 LEU HA   . 546 . HA   1 1 
       2460 1 2 1 1 84 ARG QG   . 549 . HG*  1 1 
       2461 1 1 1 1 81 LEU HA   . 546 . HA   1 1 
       2461 1 2 1 1 85 GLY H    . 550 . HN   1 1 
       2462 1 1 1 1 81 LEU HB2  . 546 . HB2  1 1 
       2462 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2463 1 1 1 1 81 LEU HB2  . 546 . HB2  1 1 
       2463 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2464 1 1 1 1 81 LEU HB2  . 546 . HB2  1 1 
       2464 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2465 1 1 1 1 81 LEU HB3  . 546 . HB1  1 1 
       2465 1 2 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2466 1 1 1 1 81 LEU HB3  . 546 . HB1  1 1 
       2466 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2467 1 1 1 1 81 LEU MD1  . 546 . HD1* 1 1 
       2467 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2468 1 1 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2468 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2469 1 1 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2469 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       2470 1 1 1 1 81 LEU MD2  . 546 . HD2* 1 1 
       2470 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       2471 1 1 1 1 81 LEU HG   . 546 . HG   1 1 
       2471 1 2 1 1 82 LYS H    . 547 . HN   1 1 
       2472 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2472 1 2 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2473 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2473 1 2 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2474 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2474 1 2 1 1 82 LYS HD2  . 547 . HD2  1 1 
       2475 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2475 1 2 1 1 82 LYS QD   . 547 . HD*  1 1 
       2476 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2476 1 2 1 1 82 LYS HD3  . 547 . HD1  1 1 
       2477 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2477 1 2 1 1 82 LYS QE   . 547 . HE*  1 1 
       2478 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2478 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2479 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2479 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2480 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2480 1 2 1 1 83 SER HA   . 548 . HA   1 1 
       2481 1 1 1 1 82 LYS H    . 547 . HN   1 1 
       2481 1 2 1 1 84 ARG H    . 549 . HN   1 1 
       2482 1 1 1 1 82 LYS HA   . 547 . HA   1 1 
       2482 1 2 1 1 82 LYS QD   . 547 . HD*  1 1 
       2483 1 1 1 1 82 LYS HA   . 547 . HA   1 1 
       2483 1 2 1 1 82 LYS QG   . 547 . HG*  1 1 
       2484 1 1 1 1 82 LYS HA   . 547 . HA   1 1 
       2484 1 2 1 1 84 ARG H    . 549 . HN   1 1 
       2485 1 1 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2485 1 2 1 1 82 LYS HE2  . 547 . HE2  1 1 
       2486 1 1 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2486 1 2 1 1 82 LYS QE   . 547 . HE*  1 1 
       2487 1 1 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2487 1 2 1 1 82 LYS HE3  . 547 . HE1  1 1 
       2488 1 1 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2488 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2489 1 1 1 1 82 LYS HB2  . 547 . HB2  1 1 
       2489 1 2 1 1 83 SER HA   . 548 . HA   1 1 
       2490 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2490 1 2 1 1 82 LYS HD2  . 547 . HD2  1 1 
       2491 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2491 1 2 1 1 82 LYS QD   . 547 . HD*  1 1 
       2492 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2492 1 2 1 1 82 LYS HD3  . 547 . HD1  1 1 
       2493 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2493 1 2 1 1 82 LYS HE2  . 547 . HE2  1 1 
       2494 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2494 1 2 1 1 82 LYS QE   . 547 . HE*  1 1 
       2495 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2495 1 2 1 1 82 LYS HE3  . 547 . HE1  1 1 
       2496 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2496 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2497 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2497 1 2 1 1 83 SER HA   . 548 . HA   1 1 
       2498 1 1 1 1 82 LYS HB3  . 547 . HB1  1 1 
       2498 1 2 1 1 83 SER QB   . 548 . HB*  1 1 
       2499 1 1 1 1 82 LYS QG   . 547 . HG*  1 1 
       2499 1 2 1 1 83 SER H    . 548 . HN   1 1 
       2500 1 1 1 1 83 SER H    . 548 . HN   1 1 
       2500 1 2 1 1 83 SER QB   . 548 . HB*  1 1 
       2501 1 1 1 1 83 SER H    . 548 . HN   1 1 
       2501 1 2 1 1 84 ARG H    . 549 . HN   1 1 
       2502 1 1 1 1 83 SER H    . 548 . HN   1 1 
       2502 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       2503 1 1 1 1 83 SER H    . 548 . HN   1 1 
       2503 1 2 1 1 84 ARG QG   . 549 . HG*  1 1 
       2504 1 1 1 1 83 SER QB   . 548 . HB*  1 1 
       2504 1 2 1 1 84 ARG H    . 549 . HN   1 1 
       2505 1 1 1 1 84 ARG H    . 549 . HN   1 1 
       2505 1 2 1 1 84 ARG HB2  . 549 . HB2  1 1 
       2506 1 1 1 1 84 ARG H    . 549 . HN   1 1 
       2506 1 2 1 1 84 ARG HB3  . 549 . HB1  1 1 
       2507 1 1 1 1 84 ARG H    . 549 . HN   1 1 
       2507 1 2 1 1 84 ARG QG   . 549 . HG*  1 1 
       2508 1 1 1 1 84 ARG H    . 549 . HN   1 1 
       2508 1 2 1 1 85 GLY H    . 550 . HN   1 1 
       2509 1 1 1 1 84 ARG HA   . 549 . HA   1 1 
       2509 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       2510 1 1 1 1 84 ARG HB2  . 549 . HB2  1 1 
       2510 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
       2511 1 1 1 1 84 ARG HB3  . 549 . HB1  1 1 
       2511 1 2 1 1 84 ARG QD   . 549 . HD*  1 1 
    stop_

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

          1 1 . . . . . 5.03 0.0 5.03 1 1 
          2 1 . . . . .  4.6 0.0  4.6 1 1 
          3 1 . . . . . 4.95 0.0 4.95 1 1 
          4 1 . . . . . 4.06 0.0 4.06 1 1 
          5 1 . . . . . 5.22 0.0 5.22 1 1 
          6 1 . . . . . 5.18 0.0 5.18 1 1 
          7 1 . . . . .  5.5 0.0  5.5 1 1 
          8 1 . . . . .  5.5 0.0  5.5 1 1 
          9 1 . . . . . 3.62 0.0 3.62 1 1 
         10 1 . . . . . 4.09 0.0 4.09 1 1 
         11 1 . . . . . 4.33 0.0 4.33 1 1 
         12 1 . . . . . 4.33 0.0 4.33 1 1 
         13 1 . . . . . 4.52 0.0 4.52 1 1 
         14 1 . . . . . 3.33 0.0 3.33 1 1 
         15 1 . . . . . 5.07 0.0 5.07 1 1 
         16 1 . . . . . 3.92 0.0 3.92 1 1 
         17 1 . . . . . 5.01 0.0 5.01 1 1 
         18 1 . . . . . 4.71 0.0 4.71 1 1 
         19 1 . . . . . 5.28 0.0 5.28 1 1 
         20 1 . . . . .  4.3 0.0  4.3 1 1 
         21 1 . . . . . 5.44 0.0 5.44 1 1 
         22 1 . . . . . 4.35 0.0 4.35 1 1 
         23 1 . . . . . 3.51 0.0 3.51 1 1 
         24 1 . . . . . 3.89 0.0 3.89 1 1 
         25 1 . . . . .  5.5 0.0  5.5 1 1 
         26 1 . . . . . 5.49 0.0 5.49 1 1 
         27 1 . . . . . 4.15 0.0 4.15 1 1 
         28 1 . . . . . 5.49 0.0 5.49 1 1 
         29 1 . . . . . 3.84 0.0 3.84 1 1 
         30 1 . . . . . 4.45 0.0 4.45 1 1 
         31 1 . . . . . 3.55 0.0 3.55 1 1 
         32 1 . . . . . 3.97 0.0 3.97 1 1 
         33 1 . . . . . 3.24 0.0 3.24 1 1 
         34 1 . . . . . 3.97 0.0 3.97 1 1 
         35 1 . . . . . 3.54 0.0 3.54 1 1 
         36 1 . . . . . 3.23 0.0 3.23 1 1 
         37 1 . . . . . 2.73 0.0 2.73 1 1 
         38 1 . . . . . 3.23 0.0 3.23 1 1 
         39 1 . . . . . 4.77 0.0 4.77 1 1 
         40 1 . . . . .  3.5 0.0  3.5 1 1 
         41 1 . . . . . 3.73 0.0 3.73 1 1 
         42 1 . . . . .  4.6 0.0  4.6 1 1 
         43 1 . . . . . 3.56 0.0 3.56 1 1 
         44 1 . . . . . 5.07 0.0 5.07 1 1 
         45 1 . . . . . 5.04 0.0 5.04 1 1 
         46 1 . . . . . 4.31 0.0 4.31 1 1 
         47 1 . . . . . 5.04 0.0 5.04 1 1 
         48 1 . . . . . 4.17 0.0 4.17 1 1 
         49 1 . . . . . 5.26 0.0 5.26 1 1 
         50 1 . . . . . 4.46 0.0 4.46 1 1 
         51 1 . . . . . 3.44 0.0 3.44 1 1 
         52 1 . . . . . 4.46 0.0 4.46 1 1 
         53 1 . . . . . 3.55 0.0 3.55 1 1 
         54 1 . . . . .  5.2 0.0  5.2 1 1 
         55 1 . . . . . 4.54 0.0 4.54 1 1 
         56 1 . . . . . 3.39 0.0 3.39 1 1 
         57 1 . . . . . 3.66 0.0 3.66 1 1 
         58 1 . . . . . 5.44 0.0 5.44 1 1 
         59 1 . . . . .  4.8 0.0  4.8 1 1 
         60 1 . . . . . 4.75 0.0 4.75 1 1 
         61 1 . . . . . 4.32 0.0 4.32 1 1 
         62 1 . . . . . 4.51 0.0 4.51 1 1 
         63 1 . . . . . 5.44 0.0 5.44 1 1 
         64 1 . . . . . 4.06 0.0 4.06 1 1 
         65 1 . . . . . 5.44 0.0 5.44 1 1 
         66 1 . . . . .  3.2 0.0  3.2 1 1 
         67 1 . . . . . 4.43 0.0 4.43 1 1 
         68 1 . . . . . 3.64 0.0 3.64 1 1 
         69 1 . . . . . 3.18 0.0 3.18 1 1 
         70 1 . . . . . 4.29 0.0 4.29 1 1 
         71 1 . . . . . 3.71 0.0 3.71 1 1 
         72 1 . . . . . 3.09 0.0 3.09 1 1 
         73 1 . . . . . 4.22 0.0 4.22 1 1 
         74 1 . . . . . 4.38 0.0 4.38 1 1 
         75 1 . . . . . 3.98 0.0 3.98 1 1 
         76 1 . . . . . 2.84 0.0 2.84 1 1 
         77 1 . . . . . 5.49 0.0 5.49 1 1 
         78 1 . . . . .  5.5 0.0  5.5 1 1 
         79 1 . . . . . 5.19 0.0 5.19 1 1 
         80 1 . . . . . 5.14 0.0 5.14 1 1 
         81 1 . . . . . 4.42 0.0 4.42 1 1 
         82 1 . . . . . 4.76 0.0 4.76 1 1 
         83 1 . . . . . 4.79 0.0 4.79 1 1 
         84 1 . . . . .  5.5 0.0  5.5 1 1 
         85 1 . . . . .  5.1 0.0  5.1 1 1 
         86 1 . . . . . 5.49 0.0 5.49 1 1 
         87 1 . . . . .  5.5 0.0  5.5 1 1 
         88 1 . . . . . 5.19 0.0 5.19 1 1 
         89 1 . . . . . 5.14 0.0 5.14 1 1 
         90 1 . . . . . 4.42 0.0 4.42 1 1 
         91 1 . . . . . 4.76 0.0 4.76 1 1 
         92 1 . . . . . 4.79 0.0 4.79 1 1 
         93 1 . . . . .  5.5 0.0  5.5 1 1 
         94 1 . . . . .  5.1 0.0  5.1 1 1 
         95 1 . . . . . 3.11 0.0 3.11 1 1 
         96 1 . . . . . 3.76 0.0 3.76 1 1 
         97 1 . . . . .  4.1 0.0  4.1 1 1 
         98 1 . . . . . 3.15 0.0 3.15 1 1 
         99 1 . . . . . 4.28 0.0 4.28 1 1 
        100 1 . . . . . 4.24 0.0 4.24 1 1 
        101 1 . . . . . 3.93 0.0 3.93 1 1 
        102 1 . . . . . 3.85 0.0 3.85 1 1 
        103 1 . . . . . 4.83 0.0 4.83 1 1 
        104 1 . . . . . 4.74 0.0 4.74 1 1 
        105 1 . . . . . 3.54 0.0 3.54 1 1 
        106 1 . . . . . 3.39 0.0 3.39 1 1 
        107 1 . . . . . 3.22 0.0 3.22 1 1 
        108 1 . . . . . 3.88 0.0 3.88 1 1 
        109 1 . . . . .  5.5 0.0  5.5 1 1 
        110 1 . . . . . 4.56 0.0 4.56 1 1 
        111 1 . . . . . 4.65 0.0 4.65 1 1 
        112 1 . . . . .  5.2 0.0  5.2 1 1 
        113 1 . . . . . 4.14 0.0 4.14 1 1 
        114 1 . . . . .  4.6 0.0  4.6 1 1 
        115 1 . . . . . 5.03 0.0 5.03 1 1 
        116 1 . . . . . 4.28 0.0 4.28 1 1 
        117 1 . . . . . 4.24 0.0 4.24 1 1 
        118 1 . . . . . 4.75 0.0 4.75 1 1 
        119 1 . . . . .  5.5 0.0  5.5 1 1 
        120 1 . . . . .  5.5 0.0  5.5 1 1 
        121 1 . . . . . 2.96 0.0 2.96 1 1 
        122 1 . . . . . 3.82 0.0 3.82 1 1 
        123 1 . . . . . 3.18 0.0 3.18 1 1 
        124 1 . . . . . 3.82 0.0 3.82 1 1 
        125 1 . . . . . 2.88 0.0 2.88 1 1 
        126 1 . . . . . 4.99 0.0 4.99 1 1 
        127 1 . . . . . 3.92 0.0 3.92 1 1 
        128 1 . . . . . 4.14 0.0 4.14 1 1 
        129 1 . . . . . 4.77 0.0 4.77 1 1 
        130 1 . . . . . 3.06 0.0 3.06 1 1 
        131 1 . . . . . 4.17 0.0 4.17 1 1 
        132 1 . . . . . 4.53 0.0 4.53 1 1 
        133 1 . . . . .  3.8 0.0  3.8 1 1 
        134 1 . . . . .  3.8 0.0  3.8 1 1 
        135 1 . . . . . 4.54 0.0 4.54 1 1 
        136 1 . . . . .  2.9 0.0  2.9 1 1 
        137 1 . . . . .  2.9 0.0  2.9 1 1 
        138 1 . . . . . 3.78 0.0 3.78 1 1 
        139 1 . . . . .  3.8 0.0  3.8 1 1 
        140 1 . . . . . 3.15 0.0 3.15 1 1 
        141 1 . . . . . 2.91 0.0 2.91 1 1 
        142 1 . . . . . 5.03 0.0 5.03 1 1 
        143 1 . . . . . 4.73 0.0 4.73 1 1 
        144 1 . . . . . 3.83 0.0 3.83 1 1 
        145 1 . . . . . 4.31 0.0 4.31 1 1 
        146 1 . . . . . 3.78 0.0 3.78 1 1 
        147 1 . . . . . 3.29 0.0 3.29 1 1 
        148 1 . . . . . 3.78 0.0 3.78 1 1 
        149 1 . . . . . 3.52 0.0 3.52 1 1 
        150 1 . . . . . 3.48 0.0 3.48 1 1 
        151 1 . . . . . 4.83 0.0 4.83 1 1 
        152 1 . . . . . 5.11 0.0 5.11 1 1 
        153 1 . . . . .  5.5 0.0  5.5 1 1 
        154 1 . . . . . 4.71 0.0 4.71 1 1 
        155 1 . . . . .  5.5 0.0  5.5 1 1 
        156 1 . . . . . 4.53 0.0 4.53 1 1 
        157 1 . . . . . 4.41 0.0 4.41 1 1 
        158 1 . . . . . 3.56 0.0 3.56 1 1 
        159 1 . . . . . 5.09 0.0 5.09 1 1 
        160 1 . . . . .  5.5 0.0  5.5 1 1 
        161 1 . . . . . 4.17 0.0 4.17 1 1 
        162 1 . . . . .  3.9 0.0  3.9 1 1 
        163 1 . . . . . 3.13 0.0 3.13 1 1 
        164 1 . . . . .  3.9 0.0  3.9 1 1 
        165 1 . . . . . 4.05 0.0 4.05 1 1 
        166 1 . . . . . 5.11 0.0 5.11 1 1 
        167 1 . . . . .  5.5 0.0  5.5 1 1 
        168 1 . . . . . 5.01 0.0 5.01 1 1 
        169 1 . . . . .  3.6 0.0  3.6 1 1 
        170 1 . . . . . 3.57 0.0 3.57 1 1 
        171 1 . . . . . 5.12 0.0 5.12 1 1 
        172 1 . . . . . 3.79 0.0 3.79 1 1 
        173 1 . . . . . 2.89 0.0 2.89 1 1 
        174 1 . . . . . 3.79 0.0 3.79 1 1 
        175 1 . . . . . 3.82 0.0 3.82 1 1 
        176 1 . . . . . 3.82 0.0 3.82 1 1 
        177 1 . . . . . 4.37 0.0 4.37 1 1 
        178 1 . . . . . 3.84 0.0 3.84 1 1 
        179 1 . . . . . 3.84 0.0 3.84 1 1 
        180 1 . . . . . 4.72 0.0 4.72 1 1 
        181 1 . . . . . 3.64 0.0 3.64 1 1 
        182 1 . . . . .  5.5 0.0  5.5 1 1 
        183 1 . . . . .  5.5 0.0  5.5 1 1 
        184 1 . . . . . 3.21 0.0 3.21 1 1 
        185 1 . . . . . 3.06 0.0 3.06 1 1 
        186 1 . . . . . 4.55 0.0 4.55 1 1 
        187 1 . . . . .  4.7 0.0  4.7 1 1 
        188 1 . . . . . 3.37 0.0 3.37 1 1 
        189 1 . . . . . 4.79 0.0 4.79 1 1 
        190 1 . . . . . 3.48 0.0 3.48 1 1 
        191 1 . . . . . 2.95 0.0 2.95 1 1 
        192 1 . . . . . 3.92 0.0 3.92 1 1 
        193 1 . . . . . 4.74 0.0 4.74 1 1 
        194 1 . . . . . 4.19 0.0 4.19 1 1 
        195 1 . . . . . 4.14 0.0 4.14 1 1 
        196 1 . . . . . 4.99 0.0 4.99 1 1 
        197 1 . . . . . 3.18 0.0 3.18 1 1 
        198 1 . . . . . 5.38 0.0 5.38 1 1 
        199 1 . . . . . 4.34 0.0 4.34 1 1 
        200 1 . . . . . 3.46 0.0 3.46 1 1 
        201 1 . . . . . 3.22 0.0 3.22 1 1 
        202 1 . . . . .  5.4 0.0  5.4 1 1 
        203 1 . . . . .  5.4 0.0  5.4 1 1 
        204 1 . . . . . 4.18 0.0 4.18 1 1 
        205 1 . . . . . 3.99 0.0 3.99 1 1 
        206 1 . . . . . 5.44 0.0 5.44 1 1 
        207 1 . . . . . 4.61 0.0 4.61 1 1 
        208 1 . . . . . 5.44 0.0 5.44 1 1 
        209 1 . . . . . 3.35 0.0 3.35 1 1 
        210 1 . . . . . 2.75 0.0 2.75 1 1 
        211 1 . . . . . 3.35 0.0 3.35 1 1 
        212 1 . . . . . 3.52 0.0 3.52 1 1 
        213 1 . . . . . 5.05 0.0 5.05 1 1 
        214 1 . . . . . 4.45 0.0 4.45 1 1 
        215 1 . . . . . 5.05 0.0 5.05 1 1 
        216 1 . . . . .  5.5 0.0  5.5 1 1 
        217 1 . . . . . 3.87 0.0 3.87 1 1 
        218 1 . . . . . 4.96 0.0 4.96 1 1 
        219 1 . . . . . 4.04 0.0 4.04 1 1 
        220 1 . . . . . 5.44 0.0 5.44 1 1 
        221 1 . . . . . 4.02 0.0 4.02 1 1 
        222 1 . . . . . 4.54 0.0 4.54 1 1 
        223 1 . . . . . 4.79 0.0 4.79 1 1 
        224 1 . . . . . 4.68 0.0 4.68 1 1 
        225 1 . . . . . 3.46 0.0 3.46 1 1 
        226 1 . . . . . 4.57 0.0 4.57 1 1 
        227 1 . . . . . 4.15 0.0 4.15 1 1 
        228 1 . . . . . 2.49 0.0 2.49 1 1 
        229 1 . . . . . 5.47 0.0 5.47 1 1 
        230 1 . . . . . 5.42 0.0 5.42 1 1 
        231 1 . . . . . 5.49 0.0 5.49 1 1 
        232 1 . . . . .  5.5 0.0  5.5 1 1 
        233 1 . . . . . 5.47 0.0 5.47 1 1 
        234 1 . . . . . 5.42 0.0 5.42 1 1 
        235 1 . . . . . 5.49 0.0 5.49 1 1 
        236 1 . . . . .  5.5 0.0  5.5 1 1 
        237 1 . . . . . 4.95 0.0 4.95 1 1 
        238 1 . . . . .  5.5 0.0  5.5 1 1 
        239 1 . . . . .  5.5 0.0  5.5 1 1 
        240 1 . . . . . 5.05 0.0 5.05 1 1 
        241 1 . . . . . 3.63 0.0 3.63 1 1 
        242 1 . . . . . 3.03 0.0 3.03 1 1 
        243 1 . . . . . 3.63 0.0 3.63 1 1 
        244 1 . . . . . 3.16 0.0 3.16 1 1 
        245 1 . . . . . 3.64 0.0 3.64 1 1 
        246 1 . . . . . 3.56 0.0 3.56 1 1 
        247 1 . . . . . 3.09 0.0 3.09 1 1 
        248 1 . . . . . 3.56 0.0 3.56 1 1 
        249 1 . . . . . 3.19 0.0 3.19 1 1 
        250 1 . . . . .  5.5 0.0  5.5 1 1 
        251 1 . . . . . 4.71 0.0 4.71 1 1 
        252 1 . . . . . 4.69 0.0 4.69 1 1 
        253 1 . . . . .  5.2 0.0  5.2 1 1 
        254 1 . . . . . 5.32 0.0 5.32 1 1 
        255 1 . . . . . 4.12 0.0 4.12 1 1 
        256 1 . . . . .  3.5 0.0  3.5 1 1 
        257 1 . . . . . 4.12 0.0 4.12 1 1 
        258 1 . . . . . 5.06 0.0 5.06 1 1 
        259 1 . . . . . 4.68 0.0 4.68 1 1 
        260 1 . . . . . 4.28 0.0 4.28 1 1 
        261 1 . . . . . 5.16 0.0 5.16 1 1 
        262 1 . . . . . 3.65 0.0 3.65 1 1 
        263 1 . . . . . 3.82 0.0 3.82 1 1 
        264 1 . . . . . 4.35 0.0 4.35 1 1 
        265 1 . . . . . 5.28 0.0 5.28 1 1 
        266 1 . . . . . 5.02 0.0 5.02 1 1 
        267 1 . . . . . 5.02 0.0 5.02 1 1 
        268 1 . . . . . 2.75 0.0 2.75 1 1 
        269 1 . . . . . 4.63 0.0 4.63 1 1 
        270 1 . . . . .  4.7 0.0  4.7 1 1 
        271 1 . . . . .  4.7 0.0  4.7 1 1 
        272 1 . . . . . 3.21 0.0 3.21 1 1 
        273 1 . . . . . 5.31 0.0 5.31 1 1 
        274 1 . . . . . 5.31 0.0 5.31 1 1 
        275 1 . . . . . 4.41 0.0 4.41 1 1 
        276 1 . . . . . 5.12 0.0 5.12 1 1 
        277 1 . . . . . 4.11 0.0 4.11 1 1 
        278 1 . . . . . 3.87 0.0 3.87 1 1 
        279 1 . . . . . 3.38 0.0 3.38 1 1 
        280 1 . . . . . 3.87 0.0 3.87 1 1 
        281 1 . . . . . 5.44 0.0 5.44 1 1 
        282 1 . . . . . 5.12 0.0 5.12 1 1 
        283 1 . . . . . 4.87 0.0 4.87 1 1 
        284 1 . . . . . 4.93 0.0 4.93 1 1 
        285 1 . . . . . 4.34 0.0 4.34 1 1 
        286 1 . . . . . 3.15 0.0 3.15 1 1 
        287 1 . . . . . 3.99 0.0 3.99 1 1 
        288 1 . . . . . 5.08 0.0 5.08 1 1 
        289 1 . . . . . 5.07 0.0 5.07 1 1 
        290 1 . . . . . 4.58 0.0 4.58 1 1 
        291 1 . . . . . 5.11 0.0 5.11 1 1 
        292 1 . . . . . 4.26 0.0 4.26 1 1 
        293 1 . . . . . 4.05 0.0 4.05 1 1 
        294 1 . . . . . 4.28 0.0 4.28 1 1 
        295 1 . . . . . 4.66 0.0 4.66 1 1 
        296 1 . . . . . 4.67 0.0 4.67 1 1 
        297 1 . . . . . 4.66 0.0 4.66 1 1 
        298 1 . . . . . 4.67 0.0 4.67 1 1 
        299 1 . . . . . 3.16 0.0 3.16 1 1 
        300 1 . . . . . 3.65 0.0 3.65 1 1 
        301 1 . . . . . 3.67 0.0 3.67 1 1 
        302 1 . . . . . 3.67 0.0 3.67 1 1 
        303 1 . . . . . 3.93 0.0 3.93 1 1 
        304 1 . . . . . 3.25 0.0 3.25 1 1 
        305 1 . . . . . 4.64 0.0 4.64 1 1 
        306 1 . . . . . 4.95 0.0 4.95 1 1 
        307 1 . . . . . 5.06 0.0 5.06 1 1 
        308 1 . . . . . 5.04 0.0 5.04 1 1 
        309 1 . . . . . 4.03 0.0 4.03 1 1 
        310 1 . . . . . 2.66 0.0 2.66 1 1 
        311 1 . . . . . 4.03 0.0 4.03 1 1 
        312 1 . . . . . 4.26 0.0 4.26 1 1 
        313 1 . . . . . 4.57 0.0 4.57 1 1 
        314 1 . . . . . 3.89 0.0 3.89 1 1 
        315 1 . . . . . 3.13 0.0 3.13 1 1 
        316 1 . . . . . 5.37 0.0 5.37 1 1 
        317 1 . . . . . 4.64 0.0 4.64 1 1 
        318 1 . . . . . 4.98 0.0 4.98 1 1 
        319 1 . . . . . 4.42 0.0 4.42 1 1 
        320 1 . . . . . 2.67 0.0 2.67 1 1 
        321 1 . . . . . 3.52 0.0 3.52 1 1 
        322 1 . . . . . 5.27 0.0 5.27 1 1 
        323 1 . . . . .  5.5 0.0  5.5 1 1 
        324 1 . . . . .  5.5 0.0  5.5 1 1 
        325 1 . . . . .  3.4 0.0  3.4 1 1 
        326 1 . . . . . 4.96 0.0 4.96 1 1 
        327 1 . . . . . 3.29 0.0 3.29 1 1 
        328 1 . . . . . 2.84 0.0 2.84 1 1 
        329 1 . . . . . 3.29 0.0 3.29 1 1 
        330 1 . . . . . 3.94 0.0 3.94 1 1 
        331 1 . . . . .  5.5 0.0  5.5 1 1 
        332 1 . . . . .  5.5 0.0  5.5 1 1 
        333 1 . . . . . 4.07 0.0 4.07 1 1 
        334 1 . . . . .  5.5 0.0  5.5 1 1 
        335 1 . . . . . 4.09 0.0 4.09 1 1 
        336 1 . . . . . 4.54 0.0 4.54 1 1 
        337 1 . . . . .  4.1 0.0  4.1 1 1 
        338 1 . . . . . 4.92 0.0 4.92 1 1 
        339 1 . . . . . 4.35 0.0 4.35 1 1 
        340 1 . . . . .  3.7 0.0  3.7 1 1 
        341 1 . . . . . 5.44 0.0 5.44 1 1 
        342 1 . . . . .  4.6 0.0  4.6 1 1 
        343 1 . . . . . 2.85 0.0 2.85 1 1 
        344 1 . . . . . 2.79 0.0 2.79 1 1 
        345 1 . . . . . 5.21 0.0 5.21 1 1 
        346 1 . . . . . 3.75 0.0 3.75 1 1 
        347 1 . . . . . 2.76 0.0 2.76 1 1 
        348 1 . . . . . 3.29 0.0 3.29 1 1 
        349 1 . . . . . 3.23 0.0 3.23 1 1 
        350 1 . . . . . 3.82 0.0 3.82 1 1 
        351 1 . . . . .  3.5 0.0  3.5 1 1 
        352 1 . . . . . 5.44 0.0 5.44 1 1 
        353 1 . . . . . 5.29 0.0 5.29 1 1 
        354 1 . . . . . 5.44 0.0 5.44 1 1 
        355 1 . . . . . 4.78 0.0 4.78 1 1 
        356 1 . . . . . 4.61 0.0 4.61 1 1 
        357 1 . . . . .  5.5 0.0  5.5 1 1 
        358 1 . . . . . 4.01 0.0 4.01 1 1 
        359 1 . . . . . 3.08 0.0 3.08 1 1 
        360 1 . . . . . 3.85 0.0 3.85 1 1 
        361 1 . . . . . 3.97 0.0 3.97 1 1 
        362 1 . . . . .  4.9 0.0  4.9 1 1 
        363 1 . . . . . 4.78 0.0 4.78 1 1 
        364 1 . . . . . 4.61 0.0 4.61 1 1 
        365 1 . . . . .  5.5 0.0  5.5 1 1 
        366 1 . . . . . 4.01 0.0 4.01 1 1 
        367 1 . . . . . 3.08 0.0 3.08 1 1 
        368 1 . . . . . 3.85 0.0 3.85 1 1 
        369 1 . . . . . 3.97 0.0 3.97 1 1 
        370 1 . . . . .  4.9 0.0  4.9 1 1 
        371 1 . . . . . 5.03 0.0 5.03 1 1 
        372 1 . . . . . 4.17 0.0 4.17 1 1 
        373 1 . . . . . 3.48 0.0 3.48 1 1 
        374 1 . . . . . 3.03 0.0 3.03 1 1 
        375 1 . . . . . 3.23 0.0 3.23 1 1 
        376 1 . . . . . 5.15 0.0 5.15 1 1 
        377 1 . . . . . 3.29 0.0 3.29 1 1 
        378 1 . . . . . 5.49 0.0 5.49 1 1 
        379 1 . . . . . 4.34 0.0 4.34 1 1 
        380 1 . . . . .  5.0 0.0  5.0 1 1 
        381 1 . . . . . 4.68 0.0 4.68 1 1 
        382 1 . . . . . 5.27 0.0 5.27 1 1 
        383 1 . . . . . 4.94 0.0 4.94 1 1 
        384 1 . . . . . 4.53 0.0 4.53 1 1 
        385 1 . . . . . 4.83 0.0 4.83 1 1 
        386 1 . . . . . 4.24 0.0 4.24 1 1 
        387 1 . . . . . 4.83 0.0 4.83 1 1 
        388 1 . . . . . 4.42 0.0 4.42 1 1 
        389 1 . . . . . 4.73 0.0 4.73 1 1 
        390 1 . . . . . 3.94 0.0 3.94 1 1 
        391 1 . . . . .  5.5 0.0  5.5 1 1 
        392 1 . . . . . 3.91 0.0 3.91 1 1 
        393 1 . . . . . 3.19 0.0 3.19 1 1 
        394 1 . . . . . 4.57 0.0 4.57 1 1 
        395 1 . . . . . 3.46 0.0 3.46 1 1 
        396 1 . . . . . 4.29 0.0 4.29 1 1 
        397 1 . . . . . 4.62 0.0 4.62 1 1 
        398 1 . . . . .  5.5 0.0  5.5 1 1 
        399 1 . . . . . 4.02 0.0 4.02 1 1 
        400 1 . . . . .  5.5 0.0  5.5 1 1 
        401 1 . . . . . 4.13 0.0 4.13 1 1 
        402 1 . . . . . 4.68 0.0 4.68 1 1 
        403 1 . . . . . 4.85 0.0 4.85 1 1 
        404 1 . . . . . 3.81 0.0 3.81 1 1 
        405 1 . . . . . 3.16 0.0 3.16 1 1 
        406 1 . . . . . 3.81 0.0 3.81 1 1 
        407 1 . . . . .  4.2 0.0  4.2 1 1 
        408 1 . . . . . 5.13 0.0 5.13 1 1 
        409 1 . . . . . 4.67 0.0 4.67 1 1 
        410 1 . . . . .  3.8 0.0  3.8 1 1 
        411 1 . . . . . 4.67 0.0 4.67 1 1 
        412 1 . . . . .  5.2 0.0  5.2 1 1 
        413 1 . . . . . 4.52 0.0 4.52 1 1 
        414 1 . . . . . 3.83 0.0 3.83 1 1 
        415 1 . . . . . 3.98 0.0 3.98 1 1 
        416 1 . . . . . 4.78 0.0 4.78 1 1 
        417 1 . . . . . 5.12 0.0 5.12 1 1 
        418 1 . . . . . 5.08 0.0 5.08 1 1 
        419 1 . . . . . 4.26 0.0 4.26 1 1 
        420 1 . . . . . 4.12 0.0 4.12 1 1 
        421 1 . . . . . 3.61 0.0 3.61 1 1 
        422 1 . . . . . 4.12 0.0 4.12 1 1 
        423 1 . . . . .  5.5 0.0  5.5 1 1 
        424 1 . . . . . 3.54 0.0 3.54 1 1 
        425 1 . . . . .  5.5 0.0  5.5 1 1 
        426 1 . . . . . 5.09 0.0 5.09 1 1 
        427 1 . . . . .  5.5 0.0  5.5 1 1 
        428 1 . . . . . 5.08 0.0 5.08 1 1 
        429 1 . . . . . 3.79 0.0 3.79 1 1 
        430 1 . . . . . 4.51 0.0 4.51 1 1 
        431 1 . . . . . 3.73 0.0 3.73 1 1 
        432 1 . . . . . 3.67 0.0 3.67 1 1 
        433 1 . . . . . 2.95 0.0 2.95 1 1 
        434 1 . . . . . 4.64 0.0 4.64 1 1 
        435 1 . . . . . 4.84 0.0 4.84 1 1 
        436 1 . . . . . 5.12 0.0 5.12 1 1 
        437 1 . . . . . 5.15 0.0 5.15 1 1 
        438 1 . . . . .  5.5 0.0  5.5 1 1 
        439 1 . . . . . 4.06 0.0 4.06 1 1 
        440 1 . . . . . 5.16 0.0 5.16 1 1 
        441 1 . . . . .  5.5 0.0  5.5 1 1 
        442 1 . . . . . 3.94 0.0 3.94 1 1 
        443 1 . . . . . 3.49 0.0 3.49 1 1 
        444 1 . . . . . 4.47 0.0 4.47 1 1 
        445 1 . . . . . 4.52 0.0 4.52 1 1 
        446 1 . . . . . 5.23 0.0 5.23 1 1 
        447 1 . . . . . 4.72 0.0 4.72 1 1 
        448 1 . . . . .  5.5 0.0  5.5 1 1 
        449 1 . . . . . 3.55 0.0 3.55 1 1 
        450 1 . . . . . 5.12 0.0 5.12 1 1 
        451 1 . . . . . 5.23 0.0 5.23 1 1 
        452 1 . . . . . 5.37 0.0 5.37 1 1 
        453 1 . . . . .  5.5 0.0  5.5 1 1 
        454 1 . . . . . 5.41 0.0 5.41 1 1 
        455 1 . . . . .  5.5 0.0  5.5 1 1 
        456 1 . . . . . 5.26 0.0 5.26 1 1 
        457 1 . . . . . 3.13 0.0 3.13 1 1 
        458 1 . . . . . 4.99 0.0 4.99 1 1 
        459 1 . . . . . 4.35 0.0 4.35 1 1 
        460 1 . . . . . 5.03 0.0 5.03 1 1 
        461 1 . . . . . 5.06 0.0 5.06 1 1 
        462 1 . . . . . 3.49 0.0 3.49 1 1 
        463 1 . . . . .  5.5 0.0  5.5 1 1 
        464 1 . . . . .  5.5 0.0  5.5 1 1 
        465 1 . . . . . 5.38 0.0 5.38 1 1 
        466 1 . . . . .  5.5 0.0  5.5 1 1 
        467 1 . . . . .  5.5 0.0  5.5 1 1 
        468 1 . . . . . 4.24 0.0 4.24 1 1 
        469 1 . . . . . 3.25 0.0 3.25 1 1 
        470 1 . . . . . 2.98 0.0 2.98 1 1 
        471 1 . . . . . 3.63 0.0 3.63 1 1 
        472 1 . . . . . 3.48 0.0 3.48 1 1 
        473 1 . . . . .  3.2 0.0  3.2 1 1 
        474 1 . . . . .  3.9 0.0  3.9 1 1 
        475 1 . . . . .  3.2 0.0  3.2 1 1 
        476 1 . . . . .  5.5 0.0  5.5 1 1 
        477 1 . . . . . 5.36 0.0 5.36 1 1 
        478 1 . . . . . 5.04 0.0 5.04 1 1 
        479 1 . . . . . 4.57 0.0 4.57 1 1 
        480 1 . . . . . 4.49 0.0 4.49 1 1 
        481 1 . . . . . 4.84 0.0 4.84 1 1 
        482 1 . . . . .  4.9 0.0  4.9 1 1 
        483 1 . . . . . 3.62 0.0 3.62 1 1 
        484 1 . . . . . 3.92 0.0 3.92 1 1 
        485 1 . . . . .  3.6 0.0  3.6 1 1 
        486 1 . . . . . 3.65 0.0 3.65 1 1 
        487 1 . . . . . 2.99 0.0 2.99 1 1 
        488 1 . . . . . 5.04 0.0 5.04 1 1 
        489 1 . . . . . 4.08 0.0 4.08 1 1 
        490 1 . . . . . 3.41 0.0 3.41 1 1 
        491 1 . . . . . 5.04 0.0 5.04 1 1 
        492 1 . . . . . 5.32 0.0 5.32 1 1 
        493 1 . . . . . 3.94 0.0 3.94 1 1 
        494 1 . . . . . 5.13 0.0 5.13 1 1 
        495 1 . . . . .  5.2 0.0  5.2 1 1 
        496 1 . . . . . 2.95 0.0 2.95 1 1 
        497 1 . . . . . 3.49 0.0 3.49 1 1 
        498 1 . . . . . 5.07 0.0 5.07 1 1 
        499 1 . . . . . 5.21 0.0 5.21 1 1 
        500 1 . . . . . 5.16 0.0 5.16 1 1 
        501 1 . . . . . 4.73 0.0 4.73 1 1 
        502 1 . . . . .  5.5 0.0  5.5 1 1 
        503 1 . . . . .  5.5 0.0  5.5 1 1 
        504 1 . . . . . 3.72 0.0 3.72 1 1 
        505 1 . . . . . 4.63 0.0 4.63 1 1 
        506 1 . . . . . 4.78 0.0 4.78 1 1 
        507 1 . . . . . 5.34 0.0 5.34 1 1 
        508 1 . . . . . 5.01 0.0 5.01 1 1 
        509 1 . . . . . 3.79 0.0 3.79 1 1 
        510 1 . . . . . 5.09 0.0 5.09 1 1 
        511 1 . . . . . 4.26 0.0 4.26 1 1 
        512 1 . . . . .  5.5 0.0  5.5 1 1 
        513 1 . . . . . 4.49 0.0 4.49 1 1 
        514 1 . . . . .  5.5 0.0  5.5 1 1 
        515 1 . . . . . 4.48 0.0 4.48 1 1 
        516 1 . . . . . 3.54 0.0 3.54 1 1 
        517 1 . . . . .  5.5 0.0  5.5 1 1 
        518 1 . . . . . 3.56 0.0 3.56 1 1 
        519 1 . . . . . 5.01 0.0 5.01 1 1 
        520 1 . . . . . 4.86 0.0 4.86 1 1 
        521 1 . . . . .  5.5 0.0  5.5 1 1 
        522 1 . . . . . 3.31 0.0 3.31 1 1 
        523 1 . . . . . 4.82 0.0 4.82 1 1 
        524 1 . . . . . 4.43 0.0 4.43 1 1 
        525 1 . . . . . 4.75 0.0 4.75 1 1 
        526 1 . . . . . 4.27 0.0 4.27 1 1 
        527 1 . . . . . 5.23 0.0 5.23 1 1 
        528 1 . . . . . 5.21 0.0 5.21 1 1 
        529 1 . . . . . 3.29 0.0 3.29 1 1 
        530 1 . . . . . 3.51 0.0 3.51 1 1 
        531 1 . . . . . 5.47 0.0 5.47 1 1 
        532 1 . . . . .  5.5 0.0  5.5 1 1 
        533 1 . . . . . 4.46 0.0 4.46 1 1 
        534 1 . . . . . 4.46 0.0 4.46 1 1 
        535 1 . . . . .  5.5 0.0  5.5 1 1 
        536 1 . . . . . 4.76 0.0 4.76 1 1 
        537 1 . . . . . 3.78 0.0 3.78 1 1 
        538 1 . . . . . 5.08 0.0 5.08 1 1 
        539 1 . . . . .  4.4 0.0  4.4 1 1 
        540 1 . . . . . 4.91 0.0 4.91 1 1 
        541 1 . . . . .  5.5 0.0  5.5 1 1 
        542 1 . . . . . 4.08 0.0 4.08 1 1 
        543 1 . . . . . 2.88 0.0 2.88 1 1 
        544 1 . . . . . 2.72 0.0 2.72 1 1 
        545 1 . . . . . 5.03 0.0 5.03 1 1 
        546 1 . . . . . 3.37 0.0 3.37 1 1 
        547 1 . . . . . 3.73 0.0 3.73 1 1 
        548 1 . . . . . 4.73 0.0 4.73 1 1 
        549 1 . . . . . 4.05 0.0 4.05 1 1 
        550 1 . . . . . 4.73 0.0 4.73 1 1 
        551 1 . . . . . 4.81 0.0 4.81 1 1 
        552 1 . . . . . 3.72 0.0 3.72 1 1 
        553 1 . . . . . 3.72 0.0 3.72 1 1 
        554 1 . . . . . 3.28 0.0 3.28 1 1 
        555 1 . . . . . 4.66 0.0 4.66 1 1 
        556 1 . . . . . 4.46 0.0 4.46 1 1 
        557 1 . . . . .  4.4 0.0  4.4 1 1 
        558 1 . . . . . 4.82 0.0 4.82 1 1 
        559 1 . . . . . 4.19 0.0 4.19 1 1 
        560 1 . . . . . 4.82 0.0 4.82 1 1 
        561 1 . . . . . 4.89 0.0 4.89 1 1 
        562 1 . . . . . 3.83 0.0 3.83 1 1 
        563 1 . . . . . 3.24 0.0 3.24 1 1 
        564 1 . . . . . 3.83 0.0 3.83 1 1 
        565 1 . . . . . 4.74 0.0 4.74 1 1 
        566 1 . . . . . 4.25 0.0 4.25 1 1 
        567 1 . . . . . 4.36 0.0 4.36 1 1 
        568 1 . . . . . 4.21 0.0 4.21 1 1 
        569 1 . . . . . 4.39 0.0 4.39 1 1 
        570 1 . . . . . 4.06 0.0 4.06 1 1 
        571 1 . . . . . 4.23 0.0 4.23 1 1 
        572 1 . . . . . 3.56 0.0 3.56 1 1 
        573 1 . . . . . 4.23 0.0 4.23 1 1 
        574 1 . . . . . 3.87 0.0 3.87 1 1 
        575 1 . . . . . 3.58 0.0 3.58 1 1 
        576 1 . . . . . 5.15 0.0 5.15 1 1 
        577 1 . . . . . 5.33 0.0 5.33 1 1 
        578 1 . . . . . 4.06 0.0 4.06 1 1 
        579 1 . . . . . 4.02 0.0 4.02 1 1 
        580 1 . . . . .  5.5 0.0  5.5 1 1 
        581 1 . . . . . 5.34 0.0 5.34 1 1 
        582 1 . . . . . 5.28 0.0 5.28 1 1 
        583 1 . . . . . 5.09 0.0 5.09 1 1 
        584 1 . . . . . 4.89 0.0 4.89 1 1 
        585 1 . . . . . 2.89 0.0 2.89 1 1 
        586 1 . . . . . 3.92 0.0 3.92 1 1 
        587 1 . . . . . 3.09 0.0 3.09 1 1 
        588 1 . . . . .  5.5 0.0  5.5 1 1 
        589 1 . . . . . 4.54 0.0 4.54 1 1 
        590 1 . . . . . 4.58 0.0 4.58 1 1 
        591 1 . . . . .  3.8 0.0  3.8 1 1 
        592 1 . . . . . 5.15 0.0 5.15 1 1 
        593 1 . . . . . 4.64 0.0 4.64 1 1 
        594 1 . . . . . 4.12 0.0 4.12 1 1 
        595 1 . . . . . 3.86 0.0 3.86 1 1 
        596 1 . . . . . 4.54 0.0 4.54 1 1 
        597 1 . . . . . 4.54 0.0 4.54 1 1 
        598 1 . . . . .  4.8 0.0  4.8 1 1 
        599 1 . . . . .  4.3 0.0  4.3 1 1 
        600 1 . . . . . 3.27 0.0 3.27 1 1 
        601 1 . . . . . 4.51 0.0 4.51 1 1 
        602 1 . . . . . 5.03 0.0 5.03 1 1 
        603 1 . . . . . 4.79 0.0 4.79 1 1 
        604 1 . . . . . 4.95 0.0 4.95 1 1 
        605 1 . . . . . 4.98 0.0 4.98 1 1 
        606 1 . . . . . 4.98 0.0 4.98 1 1 
        607 1 . . . . .  4.5 0.0  4.5 1 1 
        608 1 . . . . . 5.21 0.0 5.21 1 1 
        609 1 . . . . . 2.81 0.0 2.81 1 1 
        610 1 . . . . . 3.15 0.0 3.15 1 1 
        611 1 . . . . . 4.96 0.0 4.96 1 1 
        612 1 . . . . .  5.5 0.0  5.5 1 1 
        613 1 . . . . . 4.49 0.0 4.49 1 1 
        614 1 . . . . . 5.34 0.0 5.34 1 1 
        615 1 . . . . . 5.17 0.0 5.17 1 1 
        616 1 . . . . .  5.5 0.0  5.5 1 1 
        617 1 . . . . . 5.17 0.0 5.17 1 1 
        618 1 . . . . . 4.81 0.0 4.81 1 1 
        619 1 . . . . .  4.3 0.0  4.3 1 1 
        620 1 . . . . .  4.3 0.0  4.3 1 1 
        621 1 . . . . . 4.13 0.0 4.13 1 1 
        622 1 . . . . . 5.15 0.0 5.15 1 1 
        623 1 . . . . . 4.78 0.0 4.78 1 1 
        624 1 . . . . . 3.96 0.0 3.96 1 1 
        625 1 . . . . . 4.78 0.0 4.78 1 1 
        626 1 . . . . . 5.44 0.0 5.44 1 1 
        627 1 . . . . . 3.36 0.0 3.36 1 1 
        628 1 . . . . . 4.26 0.0 4.26 1 1 
        629 1 . . . . . 3.15 0.0 3.15 1 1 
        630 1 . . . . .  4.6 0.0  4.6 1 1 
        631 1 . . . . . 4.81 0.0 4.81 1 1 
        632 1 . . . . . 4.18 0.0 4.18 1 1 
        633 1 . . . . . 4.71 0.0 4.71 1 1 
        634 1 . . . . . 4.25 0.0 4.25 1 1 
        635 1 . . . . . 4.55 0.0 4.55 1 1 
        636 1 . . . . . 4.17 0.0 4.17 1 1 
        637 1 . . . . . 4.64 0.0 4.64 1 1 
        638 1 . . . . . 3.79 0.0 3.79 1 1 
        639 1 . . . . . 4.64 0.0 4.64 1 1 
        640 1 . . . . . 3.31 0.0 3.31 1 1 
        641 1 . . . . . 3.41 0.0 3.41 1 1 
        642 1 . . . . . 3.22 0.0 3.22 1 1 
        643 1 . . . . . 3.36 0.0 3.36 1 1 
        644 1 . . . . . 4.84 0.0 4.84 1 1 
        645 1 . . . . . 3.43 0.0 3.43 1 1 
        646 1 . . . . . 4.18 0.0 4.18 1 1 
        647 1 . . . . . 3.48 0.0 3.48 1 1 
        648 1 . . . . . 4.18 0.0 4.18 1 1 
        649 1 . . . . . 3.92 0.0 3.92 1 1 
        650 1 . . . . . 3.18 0.0 3.18 1 1 
        651 1 . . . . . 4.68 0.0 4.68 1 1 
        652 1 . . . . .  5.5 0.0  5.5 1 1 
        653 1 . . . . . 4.07 0.0 4.07 1 1 
        654 1 . . . . . 2.89 0.0 2.89 1 1 
        655 1 . . . . . 4.07 0.0 4.07 1 1 
        656 1 . . . . . 3.91 0.0 3.91 1 1 
        657 1 . . . . . 4.06 0.0 4.06 1 1 
        658 1 . . . . .  3.9 0.0  3.9 1 1 
        659 1 . . . . . 4.73 0.0 4.73 1 1 
        660 1 . . . . . 5.25 0.0 5.25 1 1 
        661 1 . . . . . 5.18 0.0 5.18 1 1 
        662 1 . . . . . 2.71 0.0 2.71 1 1 
        663 1 . . . . . 3.99 0.0 3.99 1 1 
        664 1 . . . . .  5.4 0.0  5.4 1 1 
        665 1 . . . . . 4.47 0.0 4.47 1 1 
        666 1 . . . . . 4.39 0.0 4.39 1 1 
        667 1 . . . . . 4.89 0.0 4.89 1 1 
        668 1 . . . . . 4.76 0.0 4.76 1 1 
        669 1 . . . . . 4.52 0.0 4.52 1 1 
        670 1 . . . . . 5.44 0.0 5.44 1 1 
        671 1 . . . . . 4.73 0.0 4.73 1 1 
        672 1 . . . . . 4.66 0.0 4.66 1 1 
        673 1 . . . . . 5.17 0.0 5.17 1 1 
        674 1 . . . . . 5.28 0.0 5.28 1 1 
        675 1 . . . . .  3.7 0.0  3.7 1 1 
        676 1 . . . . . 4.43 0.0 4.43 1 1 
        677 1 . . . . . 3.95 0.0 3.95 1 1 
        678 1 . . . . . 5.44 0.0 5.44 1 1 
        679 1 . . . . . 4.61 0.0 4.61 1 1 
        680 1 . . . . . 5.17 0.0 5.17 1 1 
        681 1 . . . . . 4.31 0.0 4.31 1 1 
        682 1 . . . . . 3.98 0.0 3.98 1 1 
        683 1 . . . . . 4.05 0.0 4.05 1 1 
        684 1 . . . . . 5.06 0.0 5.06 1 1 
        685 1 . . . . . 2.51 0.0 2.51 1 1 
        686 1 . . . . . 4.84 0.0 4.84 1 1 
        687 1 . . . . . 3.84 0.0 3.84 1 1 
        688 1 . . . . . 3.55 0.0 3.55 1 1 
        689 1 . . . . . 5.44 0.0 5.44 1 1 
        690 1 . . . . .  3.3 0.0  3.3 1 1 
        691 1 . . . . . 5.44 0.0 5.44 1 1 
        692 1 . . . . .  5.1 0.0  5.1 1 1 
        693 1 . . . . . 5.05 0.0 5.05 1 1 
        694 1 . . . . . 3.05 0.0 3.05 1 1 
        695 1 . . . . . 4.47 0.0 4.47 1 1 
        696 1 . . . . .  4.1 0.0  4.1 1 1 
        697 1 . . . . .  5.1 0.0  5.1 1 1 
        698 1 . . . . . 5.05 0.0 5.05 1 1 
        699 1 . . . . . 3.05 0.0 3.05 1 1 
        700 1 . . . . . 4.47 0.0 4.47 1 1 
        701 1 . . . . .  4.1 0.0  4.1 1 1 
        702 1 . . . . . 5.42 0.0 5.42 1 1 
        703 1 . . . . . 5.25 0.0 5.25 1 1 
        704 1 . . . . .  5.5 0.0  5.5 1 1 
        705 1 . . . . . 4.64 0.0 4.64 1 1 
        706 1 . . . . . 2.99 0.0 2.99 1 1 
        707 1 . . . . . 4.31 0.0 4.31 1 1 
        708 1 . . . . . 3.56 0.0 3.56 1 1 
        709 1 . . . . . 4.56 0.0 4.56 1 1 
        710 1 . . . . . 4.05 0.0 4.05 1 1 
        711 1 . . . . . 4.87 0.0 4.87 1 1 
        712 1 . . . . . 5.08 0.0 5.08 1 1 
        713 1 . . . . . 5.13 0.0 5.13 1 1 
        714 1 . . . . . 5.13 0.0 5.13 1 1 
        715 1 . . . . . 4.76 0.0 4.76 1 1 
        716 1 . . . . . 3.55 0.0 3.55 1 1 
        717 1 . . . . . 4.48 0.0 4.48 1 1 
        718 1 . . . . .  5.5 0.0  5.5 1 1 
        719 1 . . . . . 3.93 0.0 3.93 1 1 
        720 1 . . . . . 4.36 0.0 4.36 1 1 
        721 1 . . . . .  4.0 0.0  4.0 1 1 
        722 1 . . . . . 3.96 0.0 3.96 1 1 
        723 1 . . . . . 4.89 0.0 4.89 1 1 
        724 1 . . . . . 3.94 0.0 3.94 1 1 
        725 1 . . . . . 4.17 0.0 4.17 1 1 
        726 1 . . . . . 4.99 0.0 4.99 1 1 
        727 1 . . . . . 2.37 0.0 2.37 1 1 
        728 1 . . . . .  5.2 0.0  5.2 1 1 
        729 1 . . . . . 5.28 0.0 5.28 1 1 
        730 1 . . . . . 4.94 0.0 4.94 1 1 
        731 1 . . . . .  4.2 0.0  4.2 1 1 
        732 1 . . . . . 4.33 0.0 4.33 1 1 
        733 1 . . . . .  3.7 0.0  3.7 1 1 
        734 1 . . . . . 3.76 0.0 3.76 1 1 
        735 1 . . . . .  2.9 0.0  2.9 1 1 
        736 1 . . . . . 3.76 0.0 3.76 1 1 
        737 1 . . . . . 3.65 0.0 3.65 1 1 
        738 1 . . . . . 4.94 0.0 4.94 1 1 
        739 1 . . . . . 3.04 0.0 3.04 1 1 
        740 1 . . . . . 3.51 0.0 3.51 1 1 
        741 1 . . . . . 5.04 0.0 5.04 1 1 
        742 1 . . . . . 5.31 0.0 5.31 1 1 
        743 1 . . . . . 5.03 0.0 5.03 1 1 
        744 1 . . . . . 3.92 0.0 3.92 1 1 
        745 1 . . . . . 3.97 0.0 3.97 1 1 
        746 1 . . . . .  5.5 0.0  5.5 1 1 
        747 1 . . . . .  5.5 0.0  5.5 1 1 
        748 1 . . . . .  5.5 0.0  5.5 1 1 
        749 1 . . . . . 3.01 0.0 3.01 1 1 
        750 1 . . . . . 3.73 0.0 3.73 1 1 
        751 1 . . . . .  3.6 0.0  3.6 1 1 
        752 1 . . . . . 4.36 0.0 4.36 1 1 
        753 1 . . . . . 4.65 0.0 4.65 1 1 
        754 1 . . . . . 5.37 0.0 5.37 1 1 
        755 1 . . . . . 4.23 0.0 4.23 1 1 
        756 1 . . . . . 5.32 0.0 5.32 1 1 
        757 1 . . . . . 4.23 0.0 4.23 1 1 
        758 1 . . . . . 5.32 0.0 5.32 1 1 
        759 1 . . . . . 2.92 0.0 2.92 1 1 
        760 1 . . . . .  3.2 0.0  3.2 1 1 
        761 1 . . . . .  5.5 0.0  5.5 1 1 
        762 1 . . . . .  4.5 0.0  4.5 1 1 
        763 1 . . . . . 2.72 0.0 2.72 1 1 
        764 1 . . . . . 3.55 0.0 3.55 1 1 
        765 1 . . . . . 3.58 0.0 3.58 1 1 
        766 1 . . . . . 4.91 0.0 4.91 1 1 
        767 1 . . . . . 4.56 0.0 4.56 1 1 
        768 1 . . . . . 5.05 0.0 5.05 1 1 
        769 1 . . . . . 3.65 0.0 3.65 1 1 
        770 1 . . . . . 3.28 0.0 3.28 1 1 
        771 1 . . . . . 5.13 0.0 5.13 1 1 
        772 1 . . . . . 3.06 0.0 3.06 1 1 
        773 1 . . . . .  4.3 0.0  4.3 1 1 
        774 1 . . . . .  4.5 0.0  4.5 1 1 
        775 1 . . . . .  3.1 0.0  3.1 1 1 
        776 1 . . . . . 4.69 0.0 4.69 1 1 
        777 1 . . . . . 4.21 0.0 4.21 1 1 
        778 1 . . . . . 4.78 0.0 4.78 1 1 
        779 1 . . . . . 4.95 0.0 4.95 1 1 
        780 1 . . . . . 4.33 0.0 4.33 1 1 
        781 1 . . . . .  5.5 0.0  5.5 1 1 
        782 1 . . . . . 4.86 0.0 4.86 1 1 
        783 1 . . . . .  5.5 0.0  5.5 1 1 
        784 1 . . . . . 4.14 0.0 4.14 1 1 
        785 1 . . . . . 3.87 0.0 3.87 1 1 
        786 1 . . . . . 3.92 0.0 3.92 1 1 
        787 1 . . . . . 4.55 0.0 4.55 1 1 
        788 1 . . . . . 5.44 0.0 5.44 1 1 
        789 1 . . . . . 5.44 0.0 5.44 1 1 
        790 1 . . . . . 3.18 0.0 3.18 1 1 
        791 1 . . . . . 5.03 0.0 5.03 1 1 
        792 1 . . . . . 5.18 0.0 5.18 1 1 
        793 1 . . . . . 3.84 0.0 3.84 1 1 
        794 1 . . . . . 4.26 0.0 4.26 1 1 
        795 1 . . . . . 4.66 0.0 4.66 1 1 
        796 1 . . . . . 4.81 0.0 4.81 1 1 
        797 1 . . . . . 4.49 0.0 4.49 1 1 
        798 1 . . . . . 4.73 0.0 4.73 1 1 
        799 1 . . . . . 4.79 0.0 4.79 1 1 
        800 1 . . . . . 4.53 0.0 4.53 1 1 
        801 1 . . . . . 4.24 0.0 4.24 1 1 
        802 1 . . . . . 4.24 0.0 4.24 1 1 
        803 1 . . . . . 3.17 0.0 3.17 1 1 
        804 1 . . . . . 3.79 0.0 3.79 1 1 
        805 1 . . . . . 2.76 0.0 2.76 1 1 
        806 1 . . . . . 3.79 0.0 3.79 1 1 
        807 1 . . . . . 4.92 0.0 4.92 1 1 
        808 1 . . . . . 4.54 0.0 4.54 1 1 
        809 1 . . . . . 5.04 0.0 5.04 1 1 
        810 1 . . . . . 3.21 0.0 3.21 1 1 
        811 1 . . . . . 2.72 0.0 2.72 1 1 
        812 1 . . . . . 3.21 0.0 3.21 1 1 
        813 1 . . . . . 5.37 0.0 5.37 1 1 
        814 1 . . . . . 4.78 0.0 4.78 1 1 
        815 1 . . . . . 3.68 0.0 3.68 1 1 
        816 1 . . . . .  5.5 0.0  5.5 1 1 
        817 1 . . . . . 3.87 0.0 3.87 1 1 
        818 1 . . . . . 3.56 0.0 3.56 1 1 
        819 1 . . . . . 4.37 0.0 4.37 1 1 
        820 1 . . . . .  4.6 0.0  4.6 1 1 
        821 1 . . . . . 4.02 0.0 4.02 1 1 
        822 1 . . . . .  5.5 0.0  5.5 1 1 
        823 1 . . . . .  5.5 0.0  5.5 1 1 
        824 1 . . . . . 4.24 0.0 4.24 1 1 
        825 1 . . . . . 3.28 0.0 3.28 1 1 
        826 1 . . . . . 3.71 0.0 3.71 1 1 
        827 1 . . . . . 5.44 0.0 5.44 1 1 
        828 1 . . . . . 5.44 0.0 5.44 1 1 
        829 1 . . . . .  4.7 0.0  4.7 1 1 
        830 1 . . . . . 4.42 0.0 4.42 1 1 
        831 1 . . . . . 4.46 0.0 4.46 1 1 
        832 1 . . . . . 5.44 0.0 5.44 1 1 
        833 1 . . . . .  3.9 0.0  3.9 1 1 
        834 1 . . . . . 4.17 0.0 4.17 1 1 
        835 1 . . . . . 4.74 0.0 4.74 1 1 
        836 1 . . . . . 3.25 0.0 3.25 1 1 
        837 1 . . . . . 3.13 0.0 3.13 1 1 
        838 1 . . . . .  5.3 0.0  5.3 1 1 
        839 1 . . . . . 5.29 0.0 5.29 1 1 
        840 1 . . . . . 3.97 0.0 3.97 1 1 
        841 1 . . . . . 4.39 0.0 4.39 1 1 
        842 1 . . . . . 3.68 0.0 3.68 1 1 
        843 1 . . . . . 3.12 0.0 3.12 1 1 
        844 1 . . . . . 5.44 0.0 5.44 1 1 
        845 1 . . . . . 5.44 0.0 5.44 1 1 
        846 1 . . . . . 3.92 0.0 3.92 1 1 
        847 1 . . . . . 5.27 0.0 5.27 1 1 
        848 1 . . . . . 5.49 0.0 5.49 1 1 
        849 1 . . . . . 3.88 0.0 3.88 1 1 
        850 1 . . . . .  5.5 0.0  5.5 1 1 
        851 1 . . . . . 3.92 0.0 3.92 1 1 
        852 1 . . . . . 5.27 0.0 5.27 1 1 
        853 1 . . . . . 5.49 0.0 5.49 1 1 
        854 1 . . . . . 3.88 0.0 3.88 1 1 
        855 1 . . . . .  5.5 0.0  5.5 1 1 
        856 1 . . . . . 2.89 0.0 2.89 1 1 
        857 1 . . . . . 4.65 0.0 4.65 1 1 
        858 1 . . . . . 4.25 0.0 4.25 1 1 
        859 1 . . . . . 3.46 0.0 3.46 1 1 
        860 1 . . . . . 4.25 0.0 4.25 1 1 
        861 1 . . . . . 3.05 0.0 3.05 1 1 
        862 1 . . . . .  5.5 0.0  5.5 1 1 
        863 1 . . . . . 5.34 0.0 5.34 1 1 
        864 1 . . . . . 4.53 0.0 4.53 1 1 
        865 1 . . . . . 5.23 0.0 5.23 1 1 
        866 1 . . . . . 4.79 0.0 4.79 1 1 
        867 1 . . . . .  5.5 0.0  5.5 1 1 
        868 1 . . . . . 4.34 0.0 4.34 1 1 
        869 1 . . . . . 4.07 0.0 4.07 1 1 
        870 1 . . . . . 3.45 0.0 3.45 1 1 
        871 1 . . . . . 4.07 0.0 4.07 1 1 
        872 1 . . . . .  4.8 0.0  4.8 1 1 
        873 1 . . . . . 4.53 0.0 4.53 1 1 
        874 1 . . . . . 3.57 0.0 3.57 1 1 
        875 1 . . . . . 3.02 0.0 3.02 1 1 
        876 1 . . . . . 4.46 0.0 4.46 1 1 
        877 1 . . . . . 4.85 0.0 4.85 1 1 
        878 1 . . . . . 3.21 0.0 3.21 1 1 
        879 1 . . . . . 4.47 0.0 4.47 1 1 
        880 1 . . . . . 4.67 0.0 4.67 1 1 
        881 1 . . . . . 5.34 0.0 5.34 1 1 
        882 1 . . . . . 5.48 0.0 5.48 1 1 
        883 1 . . . . . 5.48 0.0 5.48 1 1 
        884 1 . . . . . 3.42 0.0 3.42 1 1 
        885 1 . . . . . 3.42 0.0 3.42 1 1 
        886 1 . . . . . 4.48 0.0 4.48 1 1 
        887 1 . . . . . 4.24 0.0 4.24 1 1 
        888 1 . . . . . 3.19 0.0 3.19 1 1 
        889 1 . . . . . 4.96 0.0 4.96 1 1 
        890 1 . . . . .  5.5 0.0  5.5 1 1 
        891 1 . . . . . 4.61 0.0 4.61 1 1 
        892 1 . . . . . 5.17 0.0 5.17 1 1 
        893 1 . . . . . 3.98 0.0 3.98 1 1 
        894 1 . . . . . 5.07 0.0 5.07 1 1 
        895 1 . . . . .  4.1 0.0  4.1 1 1 
        896 1 . . . . . 3.21 0.0 3.21 1 1 
        897 1 . . . . . 4.96 0.0 4.96 1 1 
        898 1 . . . . . 3.05 0.0 3.05 1 1 
        899 1 . . . . . 3.33 0.0 3.33 1 1 
        900 1 . . . . . 5.34 0.0 5.34 1 1 
        901 1 . . . . . 5.21 0.0 5.21 1 1 
        902 1 . . . . . 4.13 0.0 4.13 1 1 
        903 1 . . . . .  5.5 0.0  5.5 1 1 
        904 1 . . . . . 4.13 0.0 4.13 1 1 
        905 1 . . . . .  5.5 0.0  5.5 1 1 
        906 1 . . . . . 4.86 0.0 4.86 1 1 
        907 1 . . . . . 3.21 0.0 3.21 1 1 
        908 1 . . . . . 3.17 0.0 3.17 1 1 
        909 1 . . . . . 3.39 0.0 3.39 1 1 
        910 1 . . . . .  5.5 0.0  5.5 1 1 
        911 1 . . . . .  5.5 0.0  5.5 1 1 
        912 1 . . . . . 5.02 0.0 5.02 1 1 
        913 1 . . . . . 5.11 0.0 5.11 1 1 
        914 1 . . . . . 5.44 0.0 5.44 1 1 
        915 1 . . . . .  5.5 0.0  5.5 1 1 
        916 1 . . . . . 4.34 0.0 4.34 1 1 
        917 1 . . . . .  5.5 0.0  5.5 1 1 
        918 1 . . . . .  4.6 0.0  4.6 1 1 
        919 1 . . . . . 4.01 0.0 4.01 1 1 
        920 1 . . . . . 3.84 0.0 3.84 1 1 
        921 1 . . . . . 4.61 0.0 4.61 1 1 
        922 1 . . . . . 4.79 0.0 4.79 1 1 
        923 1 . . . . . 4.99 0.0 4.99 1 1 
        924 1 . . . . .  3.9 0.0  3.9 1 1 
        925 1 . . . . .  5.5 0.0  5.5 1 1 
        926 1 . . . . .  5.5 0.0  5.5 1 1 
        927 1 . . . . . 5.27 0.0 5.27 1 1 
        928 1 . . . . . 3.54 0.0 3.54 1 1 
        929 1 . . . . . 3.51 0.0 3.51 1 1 
        930 1 . . . . . 4.82 0.0 4.82 1 1 
        931 1 . . . . .  5.5 0.0  5.5 1 1 
        932 1 . . . . . 4.91 0.0 4.91 1 1 
        933 1 . . . . . 5.19 0.0 5.19 1 1 
        934 1 . . . . . 4.79 0.0 4.79 1 1 
        935 1 . . . . .  5.5 0.0  5.5 1 1 
        936 1 . . . . . 3.66 0.0 3.66 1 1 
        937 1 . . . . . 3.32 0.0 3.32 1 1 
        938 1 . . . . . 3.72 0.0 3.72 1 1 
        939 1 . . . . . 3.99 0.0 3.99 1 1 
        940 1 . . . . . 3.44 0.0 3.44 1 1 
        941 1 . . . . . 3.99 0.0 3.99 1 1 
        942 1 . . . . . 3.36 0.0 3.36 1 1 
        943 1 . . . . . 3.25 0.0 3.25 1 1 
        944 1 . . . . . 4.66 0.0 4.66 1 1 
        945 1 . . . . . 4.53 0.0 4.53 1 1 
        946 1 . . . . . 5.06 0.0 5.06 1 1 
        947 1 . . . . .  4.4 0.0  4.4 1 1 
        948 1 . . . . . 4.19 0.0 4.19 1 1 
        949 1 . . . . . 2.73 0.0 2.73 1 1 
        950 1 . . . . . 3.33 0.0 3.33 1 1 
        951 1 . . . . . 4.43 0.0 4.43 1 1 
        952 1 . . . . . 3.55 0.0 3.55 1 1 
        953 1 . . . . . 3.07 0.0 3.07 1 1 
        954 1 . . . . . 4.89 0.0 4.89 1 1 
        955 1 . . . . .  5.5 0.0  5.5 1 1 
        956 1 . . . . . 4.28 0.0 4.28 1 1 
        957 1 . . . . .  5.5 0.0  5.5 1 1 
        958 1 . . . . . 3.66 0.0 3.66 1 1 
        959 1 . . . . . 2.72 0.0 2.72 1 1 
        960 1 . . . . . 3.66 0.0 3.66 1 1 
        961 1 . . . . . 3.19 0.0 3.19 1 1 
        962 1 . . . . . 4.22 0.0 4.22 1 1 
        963 1 . . . . .  5.5 0.0  5.5 1 1 
        964 1 . . . . . 5.44 0.0 5.44 1 1 
        965 1 . . . . . 3.13 0.0 3.13 1 1 
        966 1 . . . . . 2.63 0.0 2.63 1 1 
        967 1 . . . . . 3.13 0.0 3.13 1 1 
        968 1 . . . . .  3.9 0.0  3.9 1 1 
        969 1 . . . . .  5.5 0.0  5.5 1 1 
        970 1 . . . . . 5.48 0.0 5.48 1 1 
        971 1 . . . . . 5.44 0.0 5.44 1 1 
        972 1 . . . . . 4.29 0.0 4.29 1 1 
        973 1 . . . . .  3.8 0.0  3.8 1 1 
        974 1 . . . . . 2.81 0.0 2.81 1 1 
        975 1 . . . . . 3.65 0.0 3.65 1 1 
        976 1 . . . . . 2.94 0.0 2.94 1 1 
        977 1 . . . . . 3.62 0.0 3.62 1 1 
        978 1 . . . . . 5.19 0.0 5.19 1 1 
        979 1 . . . . .  5.0 0.0  5.0 1 1 
        980 1 . . . . . 3.64 0.0 3.64 1 1 
        981 1 . . . . . 4.44 0.0 4.44 1 1 
        982 1 . . . . . 3.12 0.0 3.12 1 1 
        983 1 . . . . . 4.37 0.0 4.37 1 1 
        984 1 . . . . . 4.27 0.0 4.27 1 1 
        985 1 . . . . . 4.72 0.0 4.72 1 1 
        986 1 . . . . . 5.01 0.0 5.01 1 1 
        987 1 . . . . .  5.5 0.0  5.5 1 1 
        988 1 . . . . .  4.5 0.0  4.5 1 1 
        989 1 . . . . . 3.81 0.0 3.81 1 1 
        990 1 . . . . . 3.81 0.0 3.81 1 1 
        991 1 . . . . . 4.51 0.0 4.51 1 1 
        992 1 . . . . . 5.11 0.0 5.11 1 1 
        993 1 . . . . . 5.32 0.0 5.32 1 1 
        994 1 . . . . . 5.01 0.0 5.01 1 1 
        995 1 . . . . .  5.5 0.0  5.5 1 1 
        996 1 . . . . .  4.5 0.0  4.5 1 1 
        997 1 . . . . . 3.81 0.0 3.81 1 1 
        998 1 . . . . . 3.81 0.0 3.81 1 1 
        999 1 . . . . . 4.51 0.0 4.51 1 1 
       1000 1 . . . . . 3.63 0.0 3.63 1 1 
       1001 1 . . . . . 5.11 0.0 5.11 1 1 
       1002 1 . . . . . 5.32 0.0 5.32 1 1 
       1003 1 . . . . . 4.74 0.0 4.74 1 1 
       1004 1 . . . . . 4.91 0.0 4.91 1 1 
       1005 1 . . . . . 3.87 0.0 3.87 1 1 
       1006 1 . . . . . 4.85 0.0 4.85 1 1 
       1007 1 . . . . . 3.73 0.0 3.73 1 1 
       1008 1 . . . . .  2.7 0.0  2.7 1 1 
       1009 1 . . . . . 3.02 0.0 3.02 1 1 
       1010 1 . . . . .  5.4 0.0  5.4 1 1 
       1011 1 . . . . . 4.65 0.0 4.65 1 1 
       1012 1 . . . . . 5.37 0.0 5.37 1 1 
       1013 1 . . . . . 2.78 0.0 2.78 1 1 
       1014 1 . . . . .  5.5 0.0  5.5 1 1 
       1015 1 . . . . . 5.06 0.0 5.06 1 1 
       1016 1 . . . . . 3.75 0.0 3.75 1 1 
       1017 1 . . . . . 4.67 0.0 4.67 1 1 
       1018 1 . . . . . 5.22 0.0 5.22 1 1 
       1019 1 . . . . . 2.99 0.0 2.99 1 1 
       1020 1 . . . . . 4.38 0.0 4.38 1 1 
       1021 1 . . . . . 3.89 0.0 3.89 1 1 
       1022 1 . . . . . 5.12 0.0 5.12 1 1 
       1023 1 . . . . . 5.44 0.0 5.44 1 1 
       1024 1 . . . . .  5.5 0.0  5.5 1 1 
       1025 1 . . . . .  5.5 0.0  5.5 1 1 
       1026 1 . . . . .  5.5 0.0  5.5 1 1 
       1027 1 . . . . . 2.72 0.0 2.72 1 1 
       1028 1 . . . . . 3.05 0.0 3.05 1 1 
       1029 1 . . . . .  4.8 0.0  4.8 1 1 
       1030 1 . . . . . 5.19 0.0 5.19 1 1 
       1031 1 . . . . . 4.29 0.0 4.29 1 1 
       1032 1 . . . . . 5.19 0.0 5.19 1 1 
       1033 1 . . . . . 4.19 0.0 4.19 1 1 
       1034 1 . . . . . 4.89 0.0 4.89 1 1 
       1035 1 . . . . . 3.79 0.0 3.79 1 1 
       1036 1 . . . . . 3.77 0.0 3.77 1 1 
       1037 1 . . . . . 4.69 0.0 4.69 1 1 
       1038 1 . . . . . 4.68 0.0 4.68 1 1 
       1039 1 . . . . . 3.19 0.0 3.19 1 1 
       1040 1 . . . . . 3.91 0.0 3.91 1 1 
       1041 1 . . . . . 4.97 0.0 4.97 1 1 
       1042 1 . . . . . 4.68 0.0 4.68 1 1 
       1043 1 . . . . . 3.96 0.0 3.96 1 1 
       1044 1 . . . . . 4.68 0.0 4.68 1 1 
       1045 1 . . . . . 4.74 0.0 4.74 1 1 
       1046 1 . . . . . 4.71 0.0 4.71 1 1 
       1047 1 . . . . . 5.47 0.0 5.47 1 1 
       1048 1 . . . . . 4.63 0.0 4.63 1 1 
       1049 1 . . . . . 3.22 0.0 3.22 1 1 
       1050 1 . . . . . 3.59 0.0 3.59 1 1 
       1051 1 . . . . . 3.84 0.0 3.84 1 1 
       1052 1 . . . . . 3.27 0.0 3.27 1 1 
       1053 1 . . . . . 3.84 0.0 3.84 1 1 
       1054 1 . . . . . 4.04 0.0 4.04 1 1 
       1055 1 . . . . . 3.06 0.0 3.06 1 1 
       1056 1 . . . . . 5.11 0.0 5.11 1 1 
       1057 1 . . . . .  4.5 0.0  4.5 1 1 
       1058 1 . . . . . 5.28 0.0 5.28 1 1 
       1059 1 . . . . .  5.5 0.0  5.5 1 1 
       1060 1 . . . . . 4.77 0.0 4.77 1 1 
       1061 1 . . . . . 5.33 0.0 5.33 1 1 
       1062 1 . . . . . 2.75 0.0 2.75 1 1 
       1063 1 . . . . . 3.88 0.0 3.88 1 1 
       1064 1 . . . . . 4.63 0.0 4.63 1 1 
       1065 1 . . . . . 3.76 0.0 3.76 1 1 
       1066 1 . . . . . 3.63 0.0 3.63 1 1 
       1067 1 . . . . . 4.95 0.0 4.95 1 1 
       1068 1 . . . . . 3.93 0.0 3.93 1 1 
       1069 1 . . . . . 3.93 0.0 3.93 1 1 
       1070 1 . . . . . 3.63 0.0 3.63 1 1 
       1071 1 . . . . . 2.96 0.0 2.96 1 1 
       1072 1 . . . . . 3.63 0.0 3.63 1 1 
       1073 1 . . . . . 2.78 0.0 2.78 1 1 
       1074 1 . . . . . 4.77 0.0 4.77 1 1 
       1075 1 . . . . .  5.5 0.0  5.5 1 1 
       1076 1 . . . . .  4.2 0.0  4.2 1 1 
       1077 1 . . . . . 3.28 0.0 3.28 1 1 
       1078 1 . . . . . 3.28 0.0 3.28 1 1 
       1079 1 . . . . . 3.89 0.0 3.89 1 1 
       1080 1 . . . . . 4.67 0.0 4.67 1 1 
       1081 1 . . . . . 5.19 0.0 5.19 1 1 
       1082 1 . . . . . 3.88 0.0 3.88 1 1 
       1083 1 . . . . . 3.97 0.0 3.97 1 1 
       1084 1 . . . . . 3.76 0.0 3.76 1 1 
       1085 1 . . . . . 4.28 0.0 4.28 1 1 
       1086 1 . . . . . 5.35 0.0 5.35 1 1 
       1087 1 . . . . . 5.29 0.0 5.29 1 1 
       1088 1 . . . . . 2.85 0.0 2.85 1 1 
       1089 1 . . . . . 3.62 0.0 3.62 1 1 
       1090 1 . . . . . 5.44 0.0 5.44 1 1 
       1091 1 . . . . . 4.06 0.0 4.06 1 1 
       1092 1 . . . . . 4.16 0.0 4.16 1 1 
       1093 1 . . . . . 4.91 0.0 4.91 1 1 
       1094 1 . . . . . 3.31 0.0 3.31 1 1 
       1095 1 . . . . . 5.44 0.0 5.44 1 1 
       1096 1 . . . . . 5.44 0.0 5.44 1 1 
       1097 1 . . . . . 3.38 0.0 3.38 1 1 
       1098 1 . . . . .  3.7 0.0  3.7 1 1 
       1099 1 . . . . . 3.53 0.0 3.53 1 1 
       1100 1 . . . . . 2.84 0.0 2.84 1 1 
       1101 1 . . . . . 5.14 0.0 5.14 1 1 
       1102 1 . . . . . 5.44 0.0 5.44 1 1 
       1103 1 . . . . . 4.39 0.0 4.39 1 1 
       1104 1 . . . . . 2.79 0.0 2.79 1 1 
       1105 1 . . . . . 4.89 0.0 4.89 1 1 
       1106 1 . . . . . 4.96 0.0 4.96 1 1 
       1107 1 . . . . . 3.27 0.0 3.27 1 1 
       1108 1 . . . . . 5.05 0.0 5.05 1 1 
       1109 1 . . . . . 3.52 0.0 3.52 1 1 
       1110 1 . . . . .  3.1 0.0  3.1 1 1 
       1111 1 . . . . .  5.5 0.0  5.5 1 1 
       1112 1 . . . . . 4.96 0.0 4.96 1 1 
       1113 1 . . . . . 3.27 0.0 3.27 1 1 
       1114 1 . . . . . 5.05 0.0 5.05 1 1 
       1115 1 . . . . . 3.52 0.0 3.52 1 1 
       1116 1 . . . . .  3.1 0.0  3.1 1 1 
       1117 1 . . . . .  5.5 0.0  5.5 1 1 
       1118 1 . . . . . 4.35 0.0 4.35 1 1 
       1119 1 . . . . . 5.44 0.0 5.44 1 1 
       1120 1 . . . . . 4.27 0.0 4.27 1 1 
       1121 1 . . . . . 4.23 0.0 4.23 1 1 
       1122 1 . . . . .  5.5 0.0  5.5 1 1 
       1123 1 . . . . . 4.37 0.0 4.37 1 1 
       1124 1 . . . . . 2.91 0.0 2.91 1 1 
       1125 1 . . . . . 3.58 0.0 3.58 1 1 
       1126 1 . . . . . 4.22 0.0 4.22 1 1 
       1127 1 . . . . . 2.96 0.0 2.96 1 1 
       1128 1 . . . . . 4.56 0.0 4.56 1 1 
       1129 1 . . . . . 4.69 0.0 4.69 1 1 
       1130 1 . . . . .  4.5 0.0  4.5 1 1 
       1131 1 . . . . . 4.97 0.0 4.97 1 1 
       1132 1 . . . . . 3.83 0.0 3.83 1 1 
       1133 1 . . . . .  3.8 0.0  3.8 1 1 
       1134 1 . . . . . 4.18 0.0 4.18 1 1 
       1135 1 . . . . . 4.87 0.0 4.87 1 1 
       1136 1 . . . . .  5.5 0.0  5.5 1 1 
       1137 1 . . . . .  3.0 0.0  3.0 1 1 
       1138 1 . . . . . 4.94 0.0 4.94 1 1 
       1139 1 . . . . . 3.68 0.0 3.68 1 1 
       1140 1 . . . . . 5.38 0.0 5.38 1 1 
       1141 1 . . . . .  5.5 0.0  5.5 1 1 
       1142 1 . . . . . 4.12 0.0 4.12 1 1 
       1143 1 . . . . . 4.96 0.0 4.96 1 1 
       1144 1 . . . . . 2.86 0.0 2.86 1 1 
       1145 1 . . . . . 3.35 0.0 3.35 1 1 
       1146 1 . . . . . 4.03 0.0 4.03 1 1 
       1147 1 . . . . . 3.15 0.0 3.15 1 1 
       1148 1 . . . . . 5.05 0.0 5.05 1 1 
       1149 1 . . . . .  5.3 0.0  5.3 1 1 
       1150 1 . . . . . 4.24 0.0 4.24 1 1 
       1151 1 . . . . . 4.85 0.0 4.85 1 1 
       1152 1 . . . . . 3.73 0.0 3.73 1 1 
       1153 1 . . . . . 4.71 0.0 4.71 1 1 
       1154 1 . . . . . 5.17 0.0 5.17 1 1 
       1155 1 . . . . . 3.48 0.0 3.48 1 1 
       1156 1 . . . . .  4.8 0.0  4.8 1 1 
       1157 1 . . . . . 4.06 0.0 4.06 1 1 
       1158 1 . . . . . 3.45 0.0 3.45 1 1 
       1159 1 . . . . .  5.5 0.0  5.5 1 1 
       1160 1 . . . . . 4.28 0.0 4.28 1 1 
       1161 1 . . . . .  5.5 0.0  5.5 1 1 
       1162 1 . . . . . 3.51 0.0 3.51 1 1 
       1163 1 . . . . . 4.84 0.0 4.84 1 1 
       1164 1 . . . . . 4.41 0.0 4.41 1 1 
       1165 1 . . . . . 3.45 0.0 3.45 1 1 
       1166 1 . . . . . 4.41 0.0 4.41 1 1 
       1167 1 . . . . . 5.23 0.0 5.23 1 1 
       1168 1 . . . . . 5.42 0.0 5.42 1 1 
       1169 1 . . . . . 5.24 0.0 5.24 1 1 
       1170 1 . . . . . 4.62 0.0 4.62 1 1 
       1171 1 . . . . . 4.01 0.0 4.01 1 1 
       1172 1 . . . . . 4.62 0.0 4.62 1 1 
       1173 1 . . . . . 3.04 0.0 3.04 1 1 
       1174 1 . . . . . 3.46 0.0 3.46 1 1 
       1175 1 . . . . . 4.35 0.0 4.35 1 1 
       1176 1 . . . . .  4.0 0.0  4.0 1 1 
       1177 1 . . . . . 4.69 0.0 4.69 1 1 
       1178 1 . . . . . 3.25 0.0 3.25 1 1 
       1179 1 . . . . . 5.15 0.0 5.15 1 1 
       1180 1 . . . . . 4.61 0.0 4.61 1 1 
       1181 1 . . . . .  5.5 0.0  5.5 1 1 
       1182 1 . . . . . 4.53 0.0 4.53 1 1 
       1183 1 . . . . . 5.24 0.0 5.24 1 1 
       1184 1 . . . . . 4.25 0.0 4.25 1 1 
       1185 1 . . . . . 2.79 0.0 2.79 1 1 
       1186 1 . . . . . 3.87 0.0 3.87 1 1 
       1187 1 . . . . . 3.54 0.0 3.54 1 1 
       1188 1 . . . . . 4.15 0.0 4.15 1 1 
       1189 1 . . . . . 3.72 0.0 3.72 1 1 
       1190 1 . . . . . 3.18 0.0 3.18 1 1 
       1191 1 . . . . . 3.72 0.0 3.72 1 1 
       1192 1 . . . . . 4.48 0.0 4.48 1 1 
       1193 1 . . . . . 3.43 0.0 3.43 1 1 
       1194 1 . . . . .  3.3 0.0  3.3 1 1 
       1195 1 . . . . . 4.15 0.0 4.15 1 1 
       1196 1 . . . . .  5.1 0.0  5.1 1 1 
       1197 1 . . . . . 3.05 0.0 3.05 1 1 
       1198 1 . . . . .  3.9 0.0  3.9 1 1 
       1199 1 . . . . . 5.34 0.0 5.34 1 1 
       1200 1 . . . . .  3.9 0.0  3.9 1 1 
       1201 1 . . . . . 2.83 0.0 2.83 1 1 
       1202 1 . . . . .  3.9 0.0  3.9 1 1 
       1203 1 . . . . . 4.77 0.0 4.77 1 1 
       1204 1 . . . . . 4.88 0.0 4.88 1 1 
       1205 1 . . . . . 5.34 0.0 5.34 1 1 
       1206 1 . . . . .  5.5 0.0  5.5 1 1 
       1207 1 . . . . . 4.29 0.0 4.29 1 1 
       1208 1 . . . . . 3.81 0.0 3.81 1 1 
       1209 1 . . . . . 4.94 0.0 4.94 1 1 
       1210 1 . . . . . 4.91 0.0 4.91 1 1 
       1211 1 . . . . . 3.64 0.0 3.64 1 1 
       1212 1 . . . . . 3.42 0.0 3.42 1 1 
       1213 1 . . . . . 4.17 0.0 4.17 1 1 
       1214 1 . . . . . 4.12 0.0 4.12 1 1 
       1215 1 . . . . . 5.44 0.0 5.44 1 1 
       1216 1 . . . . . 4.15 0.0 4.15 1 1 
       1217 1 . . . . . 3.37 0.0 3.37 1 1 
       1218 1 . . . . . 4.15 0.0 4.15 1 1 
       1219 1 . . . . . 4.32 0.0 4.32 1 1 
       1220 1 . . . . .  4.2 0.0  4.2 1 1 
       1221 1 . . . . . 2.72 0.0 2.72 1 1 
       1222 1 . . . . . 5.34 0.0 5.34 1 1 
       1223 1 . . . . . 4.02 0.0 4.02 1 1 
       1224 1 . . . . . 5.34 0.0 5.34 1 1 
       1225 1 . . . . . 4.77 0.0 4.77 1 1 
       1226 1 . . . . . 4.25 0.0 4.25 1 1 
       1227 1 . . . . . 4.25 0.0 4.25 1 1 
       1228 1 . . . . . 4.57 0.0 4.57 1 1 
       1229 1 . . . . . 4.77 0.0 4.77 1 1 
       1230 1 . . . . . 4.25 0.0 4.25 1 1 
       1231 1 . . . . . 4.25 0.0 4.25 1 1 
       1232 1 . . . . . 4.57 0.0 4.57 1 1 
       1233 1 . . . . . 3.03 0.0 3.03 1 1 
       1234 1 . . . . . 2.77 0.0 2.77 1 1 
       1235 1 . . . . . 4.68 0.0 4.68 1 1 
       1236 1 . . . . .  5.5 0.0  5.5 1 1 
       1237 1 . . . . .  5.5 0.0  5.5 1 1 
       1238 1 . . . . . 4.45 0.0 4.45 1 1 
       1239 1 . . . . .  5.5 0.0  5.5 1 1 
       1240 1 . . . . .  5.5 0.0  5.5 1 1 
       1241 1 . . . . .  5.5 0.0  5.5 1 1 
       1242 1 . . . . . 4.63 0.0 4.63 1 1 
       1243 1 . . . . .  5.5 0.0  5.5 1 1 
       1244 1 . . . . . 4.43 0.0 4.43 1 1 
       1245 1 . . . . .  4.8 0.0  4.8 1 1 
       1246 1 . . . . . 3.86 0.0 3.86 1 1 
       1247 1 . . . . . 4.52 0.0 4.52 1 1 
       1248 1 . . . . . 3.01 0.0 3.01 1 1 
       1249 1 . . . . . 3.72 0.0 3.72 1 1 
       1250 1 . . . . . 4.37 0.0 4.37 1 1 
       1251 1 . . . . . 3.38 0.0 3.38 1 1 
       1252 1 . . . . . 4.37 0.0 4.37 1 1 
       1253 1 . . . . . 3.21 0.0 3.21 1 1 
       1254 1 . . . . . 4.91 0.0 4.91 1 1 
       1255 1 . . . . . 4.68 0.0 4.68 1 1 
       1256 1 . . . . .  5.5 0.0  5.5 1 1 
       1257 1 . . . . .  5.5 0.0  5.5 1 1 
       1258 1 . . . . . 3.68 0.0 3.68 1 1 
       1259 1 . . . . . 2.87 0.0 2.87 1 1 
       1260 1 . . . . . 3.68 0.0 3.68 1 1 
       1261 1 . . . . . 4.08 0.0 4.08 1 1 
       1262 1 . . . . . 5.35 0.0 5.35 1 1 
       1263 1 . . . . . 4.65 0.0 4.65 1 1 
       1264 1 . . . . .  3.1 0.0  3.1 1 1 
       1265 1 . . . . . 5.29 0.0 5.29 1 1 
       1266 1 . . . . . 3.26 0.0 3.26 1 1 
       1267 1 . . . . . 2.69 0.0 2.69 1 1 
       1268 1 . . . . . 3.26 0.0 3.26 1 1 
       1269 1 . . . . . 5.25 0.0 5.25 1 1 
       1270 1 . . . . . 4.77 0.0 4.77 1 1 
       1271 1 . . . . . 3.26 0.0 3.26 1 1 
       1272 1 . . . . . 4.75 0.0 4.75 1 1 
       1273 1 . . . . . 4.75 0.0 4.75 1 1 
       1274 1 . . . . . 5.26 0.0 5.26 1 1 
       1275 1 . . . . . 5.26 0.0 5.26 1 1 
       1276 1 . . . . . 5.01 0.0 5.01 1 1 
       1277 1 . . . . . 3.65 0.0 3.65 1 1 
       1278 1 . . . . . 3.65 0.0 3.65 1 1 
       1279 1 . . . . . 2.63 0.0 2.63 1 1 
       1280 1 . . . . . 4.25 0.0 4.25 1 1 
       1281 1 . . . . .  4.2 0.0  4.2 1 1 
       1282 1 . . . . . 5.12 0.0 5.12 1 1 
       1283 1 . . . . . 4.26 0.0 4.26 1 1 
       1284 1 . . . . . 4.91 0.0 4.91 1 1 
       1285 1 . . . . . 5.42 0.0 5.42 1 1 
       1286 1 . . . . . 4.33 0.0 4.33 1 1 
       1287 1 . . . . . 5.05 0.0 5.05 1 1 
       1288 1 . . . . .  5.5 0.0  5.5 1 1 
       1289 1 . . . . . 3.29 0.0 3.29 1 1 
       1290 1 . . . . . 4.27 0.0 4.27 1 1 
       1291 1 . . . . . 5.34 0.0 5.34 1 1 
       1292 1 . . . . . 4.59 0.0 4.59 1 1 
       1293 1 . . . . . 5.34 0.0 5.34 1 1 
       1294 1 . . . . . 5.34 0.0 5.34 1 1 
       1295 1 . . . . . 4.94 0.0 4.94 1 1 
       1296 1 . . . . . 4.94 0.0 4.94 1 1 
       1297 1 . . . . .  3.8 0.0  3.8 1 1 
       1298 1 . . . . .  3.1 0.0  3.1 1 1 
       1299 1 . . . . . 2.75 0.0 2.75 1 1 
       1300 1 . . . . . 4.27 0.0 4.27 1 1 
       1301 1 . . . . . 4.81 0.0 4.81 1 1 
       1302 1 . . . . .  5.5 0.0  5.5 1 1 
       1303 1 . . . . . 5.13 0.0 5.13 1 1 
       1304 1 . . . . . 4.94 0.0 4.94 1 1 
       1305 1 . . . . . 4.51 0.0 4.51 1 1 
       1306 1 . . . . . 5.48 0.0 5.48 1 1 
       1307 1 . . . . .  4.3 0.0  4.3 1 1 
       1308 1 . . . . .  5.5 0.0  5.5 1 1 
       1309 1 . . . . . 2.88 0.0 2.88 1 1 
       1310 1 . . . . .  3.3 0.0  3.3 1 1 
       1311 1 . . . . . 2.87 0.0 2.87 1 1 
       1312 1 . . . . . 4.55 0.0 4.55 1 1 
       1313 1 . . . . . 4.37 0.0 4.37 1 1 
       1314 1 . . . . .  4.1 0.0  4.1 1 1 
       1315 1 . . . . . 3.26 0.0 3.26 1 1 
       1316 1 . . . . .  5.5 0.0  5.5 1 1 
       1317 1 . . . . . 3.74 0.0 3.74 1 1 
       1318 1 . . . . .  5.5 0.0  5.5 1 1 
       1319 1 . . . . . 3.43 0.0 3.43 1 1 
       1320 1 . . . . . 4.08 0.0 4.08 1 1 
       1321 1 . . . . .  5.5 0.0  5.5 1 1 
       1322 1 . . . . . 3.85 0.0 3.85 1 1 
       1323 1 . . . . . 4.43 0.0 4.43 1 1 
       1324 1 . . . . . 3.71 0.0 3.71 1 1 
       1325 1 . . . . . 4.31 0.0 4.31 1 1 
       1326 1 . . . . . 4.72 0.0 4.72 1 1 
       1327 1 . . . . .  4.4 0.0  4.4 1 1 
       1328 1 . . . . . 4.39 0.0 4.39 1 1 
       1329 1 . . . . .  5.5 0.0  5.5 1 1 
       1330 1 . . . . . 5.16 0.0 5.16 1 1 
       1331 1 . . . . . 3.59 0.0 3.59 1 1 
       1332 1 . . . . . 5.03 0.0 5.03 1 1 
       1333 1 . . . . . 5.19 0.0 5.19 1 1 
       1334 1 . . . . .  5.0 0.0  5.0 1 1 
       1335 1 . . . . . 4.08 0.0 4.08 1 1 
       1336 1 . . . . . 3.59 0.0 3.59 1 1 
       1337 1 . . . . .  4.5 0.0  4.5 1 1 
       1338 1 . . . . . 3.65 0.0 3.65 1 1 
       1339 1 . . . . . 4.34 0.0 4.34 1 1 
       1340 1 . . . . .  5.5 0.0  5.5 1 1 
       1341 1 . . . . . 4.24 0.0 4.24 1 1 
       1342 1 . . . . . 4.61 0.0 4.61 1 1 
       1343 1 . . . . . 3.85 0.0 3.85 1 1 
       1344 1 . . . . . 4.68 0.0 4.68 1 1 
       1345 1 . . . . . 3.94 0.0 3.94 1 1 
       1346 1 . . . . . 3.04 0.0 3.04 1 1 
       1347 1 . . . . . 3.87 0.0 3.87 1 1 
       1348 1 . . . . .  3.9 0.0  3.9 1 1 
       1349 1 . . . . .  3.3 0.0  3.3 1 1 
       1350 1 . . . . . 4.95 0.0 4.95 1 1 
       1351 1 . . . . . 4.71 0.0 4.71 1 1 
       1352 1 . . . . .  5.5 0.0  5.5 1 1 
       1353 1 . . . . . 4.92 0.0 4.92 1 1 
       1354 1 . . . . .  5.5 0.0  5.5 1 1 
       1355 1 . . . . . 4.14 0.0 4.14 1 1 
       1356 1 . . . . .  5.5 0.0  5.5 1 1 
       1357 1 . . . . . 4.97 0.0 4.97 1 1 
       1358 1 . . . . . 4.57 0.0 4.57 1 1 
       1359 1 . . . . . 4.94 0.0 4.94 1 1 
       1360 1 . . . . . 4.14 0.0 4.14 1 1 
       1361 1 . . . . . 4.05 0.0 4.05 1 1 
       1362 1 . . . . . 5.13 0.0 5.13 1 1 
       1363 1 . . . . . 4.16 0.0 4.16 1 1 
       1364 1 . . . . . 4.21 0.0 4.21 1 1 
       1365 1 . . . . . 3.45 0.0 3.45 1 1 
       1366 1 . . . . . 4.68 0.0 4.68 1 1 
       1367 1 . . . . .  5.5 0.0  5.5 1 1 
       1368 1 . . . . . 3.68 0.0 3.68 1 1 
       1369 1 . . . . .  5.5 0.0  5.5 1 1 
       1370 1 . . . . . 3.79 0.0 3.79 1 1 
       1371 1 . . . . . 4.07 0.0 4.07 1 1 
       1372 1 . . . . . 4.74 0.0 4.74 1 1 
       1373 1 . . . . . 4.49 0.0 4.49 1 1 
       1374 1 . . . . . 4.01 0.0 4.01 1 1 
       1375 1 . . . . . 5.38 0.0 5.38 1 1 
       1376 1 . . . . .  5.5 0.0  5.5 1 1 
       1377 1 . . . . . 5.28 0.0 5.28 1 1 
       1378 1 . . . . . 5.23 0.0 5.23 1 1 
       1379 1 . . . . .  5.5 0.0  5.5 1 1 
       1380 1 . . . . . 5.44 0.0 5.44 1 1 
       1381 1 . . . . .  5.5 0.0  5.5 1 1 
       1382 1 . . . . . 4.14 0.0 4.14 1 1 
       1383 1 . . . . .  4.7 0.0  4.7 1 1 
       1384 1 . . . . . 4.15 0.0 4.15 1 1 
       1385 1 . . . . . 4.89 0.0 4.89 1 1 
       1386 1 . . . . . 3.08 0.0 3.08 1 1 
       1387 1 . . . . . 4.81 0.0 4.81 1 1 
       1388 1 . . . . .  5.2 0.0  5.2 1 1 
       1389 1 . . . . . 3.79 0.0 3.79 1 1 
       1390 1 . . . . . 3.63 0.0 3.63 1 1 
       1391 1 . . . . . 5.07 0.0 5.07 1 1 
       1392 1 . . . . .  3.6 0.0  3.6 1 1 
       1393 1 . . . . . 4.74 0.0 4.74 1 1 
       1394 1 . . . . . 4.21 0.0 4.21 1 1 
       1395 1 . . . . . 4.76 0.0 4.76 1 1 
       1396 1 . . . . . 4.76 0.0 4.76 1 1 
       1397 1 . . . . . 5.22 0.0 5.22 1 1 
       1398 1 . . . . . 5.42 0.0 5.42 1 1 
       1399 1 . . . . . 4.34 0.0 4.34 1 1 
       1400 1 . . . . . 2.95 0.0 2.95 1 1 
       1401 1 . . . . . 3.55 0.0 3.55 1 1 
       1402 1 . . . . . 3.58 0.0 3.58 1 1 
       1403 1 . . . . . 3.82 0.0 3.82 1 1 
       1404 1 . . . . . 2.94 0.0 2.94 1 1 
       1405 1 . . . . . 5.13 0.0 5.13 1 1 
       1406 1 . . . . . 4.99 0.0 4.99 1 1 
       1407 1 . . . . .  5.5 0.0  5.5 1 1 
       1408 1 . . . . . 4.83 0.0 4.83 1 1 
       1409 1 . . . . .  4.0 0.0  4.0 1 1 
       1410 1 . . . . . 4.93 0.0 4.93 1 1 
       1411 1 . . . . .  5.5 0.0  5.5 1 1 
       1412 1 . . . . . 3.28 0.0 3.28 1 1 
       1413 1 . . . . . 3.55 0.0 3.55 1 1 
       1414 1 . . . . . 3.33 0.0 3.33 1 1 
       1415 1 . . . . . 4.36 0.0 4.36 1 1 
       1416 1 . . . . .  4.0 0.0  4.0 1 1 
       1417 1 . . . . . 4.99 0.0 4.99 1 1 
       1418 1 . . . . . 4.35 0.0 4.35 1 1 
       1419 1 . . . . . 4.99 0.0 4.99 1 1 
       1420 1 . . . . . 3.54 0.0 3.54 1 1 
       1421 1 . . . . . 4.87 0.0 4.87 1 1 
       1422 1 . . . . . 4.81 0.0 4.81 1 1 
       1423 1 . . . . . 4.61 0.0 4.61 1 1 
       1424 1 . . . . . 5.17 0.0 5.17 1 1 
       1425 1 . . . . . 3.05 0.0 3.05 1 1 
       1426 1 . . . . . 3.25 0.0 3.25 1 1 
       1427 1 . . . . . 5.07 0.0 5.07 1 1 
       1428 1 . . . . .  3.9 0.0  3.9 1 1 
       1429 1 . . . . . 5.16 0.0 5.16 1 1 
       1430 1 . . . . .  5.5 0.0  5.5 1 1 
       1431 1 . . . . . 3.26 0.0 3.26 1 1 
       1432 1 . . . . . 4.07 0.0 4.07 1 1 
       1433 1 . . . . .  5.5 0.0  5.5 1 1 
       1434 1 . . . . .  5.5 0.0  5.5 1 1 
       1435 1 . . . . . 3.06 0.0 3.06 1 1 
       1436 1 . . . . . 4.62 0.0 4.62 1 1 
       1437 1 . . . . . 3.01 0.0 3.01 1 1 
       1438 1 . . . . . 3.68 0.0 3.68 1 1 
       1439 1 . . . . . 3.86 0.0 3.86 1 1 
       1440 1 . . . . . 4.55 0.0 4.55 1 1 
       1441 1 . . . . . 3.55 0.0 3.55 1 1 
       1442 1 . . . . . 4.83 0.0 4.83 1 1 
       1443 1 . . . . . 3.93 0.0 3.93 1 1 
       1444 1 . . . . . 4.15 0.0 4.15 1 1 
       1445 1 . . . . . 4.25 0.0 4.25 1 1 
       1446 1 . . . . . 3.44 0.0 3.44 1 1 
       1447 1 . . . . . 4.25 0.0 4.25 1 1 
       1448 1 . . . . . 2.93 0.0 2.93 1 1 
       1449 1 . . . . . 3.56 0.0 3.56 1 1 
       1450 1 . . . . . 3.61 0.0 3.61 1 1 
       1451 1 . . . . . 3.84 0.0 3.84 1 1 
       1452 1 . . . . . 4.76 0.0 4.76 1 1 
       1453 1 . . . . . 4.24 0.0 4.24 1 1 
       1454 1 . . . . . 4.66 0.0 4.66 1 1 
       1455 1 . . . . . 3.17 0.0 3.17 1 1 
       1456 1 . . . . .  3.7 0.0  3.7 1 1 
       1457 1 . . . . .  4.4 0.0  4.4 1 1 
       1458 1 . . . . . 3.87 0.0 3.87 1 1 
       1459 1 . . . . . 4.62 0.0 4.62 1 1 
       1460 1 . . . . . 3.79 0.0 3.79 1 1 
       1461 1 . . . . . 4.62 0.0 4.62 1 1 
       1462 1 . . . . . 4.27 0.0 4.27 1 1 
       1463 1 . . . . . 2.91 0.0 2.91 1 1 
       1464 1 . . . . . 3.45 0.0 3.45 1 1 
       1465 1 . . . . .  5.0 0.0  5.0 1 1 
       1466 1 . . . . .  5.5 0.0  5.5 1 1 
       1467 1 . . . . . 5.44 0.0 5.44 1 1 
       1468 1 . . . . . 3.37 0.0 3.37 1 1 
       1469 1 . . . . . 4.91 0.0 4.91 1 1 
       1470 1 . . . . . 5.24 0.0 5.24 1 1 
       1471 1 . . . . . 5.16 0.0 5.16 1 1 
       1472 1 . . . . . 4.62 0.0 4.62 1 1 
       1473 1 . . . . . 4.76 0.0 4.76 1 1 
       1474 1 . . . . . 4.49 0.0 4.49 1 1 
       1475 1 . . . . . 5.11 0.0 5.11 1 1 
       1476 1 . . . . . 5.36 0.0 5.36 1 1 
       1477 1 . . . . . 4.72 0.0 4.72 1 1 
       1478 1 . . . . . 4.04 0.0 4.04 1 1 
       1479 1 . . . . . 5.44 0.0 5.44 1 1 
       1480 1 . . . . . 4.08 0.0 4.08 1 1 
       1481 1 . . . . . 3.33 0.0 3.33 1 1 
       1482 1 . . . . . 5.44 0.0 5.44 1 1 
       1483 1 . . . . . 4.92 0.0 4.92 1 1 
       1484 1 . . . . . 5.44 0.0 5.44 1 1 
       1485 1 . . . . . 5.44 0.0 5.44 1 1 
       1486 1 . . . . . 4.07 0.0 4.07 1 1 
       1487 1 . . . . .  6.2 0.0  6.2 1 1 
       1488 1 . . . . .  6.2 0.0  6.2 1 1 
       1489 1 . . . . .  6.2 0.0  6.2 1 1 
       1490 1 . . . . .  6.2 0.0  6.2 1 1 
       1491 1 . . . . . 3.93 0.0 3.93 1 1 
       1492 1 . . . . . 4.41 0.0 4.41 1 1 
       1493 1 . . . . . 4.71 0.0 4.71 1 1 
       1494 1 . . . . .  2.6 0.0  2.6 1 1 
       1495 1 . . . . . 3.92 0.0 3.92 1 1 
       1496 1 . . . . . 3.09 0.0 3.09 1 1 
       1497 1 . . . . . 3.92 0.0 3.92 1 1 
       1498 1 . . . . . 2.98 0.0 2.98 1 1 
       1499 1 . . . . . 4.21 0.0 4.21 1 1 
       1500 1 . . . . . 4.05 0.0 4.05 1 1 
       1501 1 . . . . . 4.72 0.0 4.72 1 1 
       1502 1 . . . . . 2.75 0.0 2.75 1 1 
       1503 1 . . . . .  3.7 0.0  3.7 1 1 
       1504 1 . . . . . 3.21 0.0 3.21 1 1 
       1505 1 . . . . .  3.7 0.0  3.7 1 1 
       1506 1 . . . . . 4.12 0.0 4.12 1 1 
       1507 1 . . . . . 3.71 0.0 3.71 1 1 
       1508 1 . . . . .  3.4 0.0  3.4 1 1 
       1509 1 . . . . .  5.5 0.0  5.5 1 1 
       1510 1 . . . . . 4.76 0.0 4.76 1 1 
       1511 1 . . . . . 4.89 0.0 4.89 1 1 
       1512 1 . . . . . 4.47 0.0 4.47 1 1 
       1513 1 . . . . . 4.48 0.0 4.48 1 1 
       1514 1 . . . . . 5.16 0.0 5.16 1 1 
       1515 1 . . . . . 5.22 0.0 5.22 1 1 
       1516 1 . . . . . 5.22 0.0 5.22 1 1 
       1517 1 . . . . . 3.84 0.0 3.84 1 1 
       1518 1 . . . . . 3.12 0.0 3.12 1 1 
       1519 1 . . . . . 3.84 0.0 3.84 1 1 
       1520 1 . . . . . 4.19 0.0 4.19 1 1 
       1521 1 . . . . . 3.56 0.0 3.56 1 1 
       1522 1 . . . . . 3.67 0.0 3.67 1 1 
       1523 1 . . . . .  2.9 0.0  2.9 1 1 
       1524 1 . . . . .  5.1 0.0  5.1 1 1 
       1525 1 . . . . . 4.53 0.0 4.53 1 1 
       1526 1 . . . . . 5.22 0.0 5.22 1 1 
       1527 1 . . . . . 4.68 0.0 4.68 1 1 
       1528 1 . . . . . 4.06 0.0 4.06 1 1 
       1529 1 . . . . . 4.61 0.0 4.61 1 1 
       1530 1 . . . . . 4.63 0.0 4.63 1 1 
       1531 1 . . . . . 3.21 0.0 3.21 1 1 
       1532 1 . . . . . 4.11 0.0 4.11 1 1 
       1533 1 . . . . .  4.7 0.0  4.7 1 1 
       1534 1 . . . . .  4.7 0.0  4.7 1 1 
       1535 1 . . . . . 2.68 0.0 2.68 1 1 
       1536 1 . . . . .  5.5 0.0  5.5 1 1 
       1537 1 . . . . . 4.68 0.0 4.68 1 1 
       1538 1 . . . . . 4.95 0.0 4.95 1 1 
       1539 1 . . . . . 4.53 0.0 4.53 1 1 
       1540 1 . . . . . 4.92 0.0 4.92 1 1 
       1541 1 . . . . . 4.08 0.0 4.08 1 1 
       1542 1 . . . . . 3.27 0.0 3.27 1 1 
       1543 1 . . . . . 4.08 0.0 4.08 1 1 
       1544 1 . . . . . 3.48 0.0 3.48 1 1 
       1545 1 . . . . . 3.93 0.0 3.93 1 1 
       1546 1 . . . . . 3.19 0.0 3.19 1 1 
       1547 1 . . . . . 4.81 0.0 4.81 1 1 
       1548 1 . . . . . 4.34 0.0 4.34 1 1 
       1549 1 . . . . . 4.44 0.0 4.44 1 1 
       1550 1 . . . . . 4.24 0.0 4.24 1 1 
       1551 1 . . . . . 4.26 0.0 4.26 1 1 
       1552 1 . . . . . 4.11 0.0 4.11 1 1 
       1553 1 . . . . .  3.1 0.0  3.1 1 1 
       1554 1 . . . . . 4.83 0.0 4.83 1 1 
       1555 1 . . . . .  5.5 0.0  5.5 1 1 
       1556 1 . . . . .  5.5 0.0  5.5 1 1 
       1557 1 . . . . . 4.83 0.0 4.83 1 1 
       1558 1 . . . . .  5.5 0.0  5.5 1 1 
       1559 1 . . . . .  5.5 0.0  5.5 1 1 
       1560 1 . . . . . 3.79 0.0 3.79 1 1 
       1561 1 . . . . . 3.03 0.0 3.03 1 1 
       1562 1 . . . . .  3.7 0.0  3.7 1 1 
       1563 1 . . . . . 4.51 0.0 4.51 1 1 
       1564 1 . . . . . 5.32 0.0 5.32 1 1 
       1565 1 . . . . . 2.57 0.0 2.57 1 1 
       1566 1 . . . . . 4.99 0.0 4.99 1 1 
       1567 1 . . . . . 4.63 0.0 4.63 1 1 
       1568 1 . . . . .  4.1 0.0  4.1 1 1 
       1569 1 . . . . . 4.55 0.0 4.55 1 1 
       1570 1 . . . . . 4.44 0.0 4.44 1 1 
       1571 1 . . . . .  4.6 0.0  4.6 1 1 
       1572 1 . . . . . 5.39 0.0 5.39 1 1 
       1573 1 . . . . . 4.86 0.0 4.86 1 1 
       1574 1 . . . . . 3.86 0.0 3.86 1 1 
       1575 1 . . . . . 3.97 0.0 3.97 1 1 
       1576 1 . . . . . 4.03 0.0 4.03 1 1 
       1577 1 . . . . . 3.44 0.0 3.44 1 1 
       1578 1 . . . . . 4.84 0.0 4.84 1 1 
       1579 1 . . . . . 5.43 0.0 5.43 1 1 
       1580 1 . . . . . 3.93 0.0 3.93 1 1 
       1581 1 . . . . . 3.02 0.0 3.02 1 1 
       1582 1 . . . . . 4.23 0.0 4.23 1 1 
       1583 1 . . . . .  5.5 0.0  5.5 1 1 
       1584 1 . . . . . 4.68 0.0 4.68 1 1 
       1585 1 . . . . . 5.09 0.0 5.09 1 1 
       1586 1 . . . . . 4.53 0.0 4.53 1 1 
       1587 1 . . . . . 3.01 0.0 3.01 1 1 
       1588 1 . . . . . 3.87 0.0 3.87 1 1 
       1589 1 . . . . . 2.73 0.0 2.73 1 1 
       1590 1 . . . . . 3.87 0.0 3.87 1 1 
       1591 1 . . . . . 3.15 0.0 3.15 1 1 
       1592 1 . . . . .  5.5 0.0  5.5 1 1 
       1593 1 . . . . . 5.08 0.0 5.08 1 1 
       1594 1 . . . . . 4.39 0.0 4.39 1 1 
       1595 1 . . . . . 4.28 0.0 4.28 1 1 
       1596 1 . . . . . 4.83 0.0 4.83 1 1 
       1597 1 . . . . . 5.43 0.0 5.43 1 1 
       1598 1 . . . . . 3.13 0.0 3.13 1 1 
       1599 1 . . . . . 3.13 0.0 3.13 1 1 
       1600 1 . . . . . 5.14 0.0 5.14 1 1 
       1601 1 . . . . . 5.01 0.0 5.01 1 1 
       1602 1 . . . . . 4.88 0.0 4.88 1 1 
       1603 1 . . . . . 4.09 0.0 4.09 1 1 
       1604 1 . . . . . 5.09 0.0 5.09 1 1 
       1605 1 . . . . . 5.18 0.0 5.18 1 1 
       1606 1 . . . . . 4.74 0.0 4.74 1 1 
       1607 1 . . . . . 5.44 0.0 5.44 1 1 
       1608 1 . . . . . 3.59 0.0 3.59 1 1 
       1609 1 . . . . . 5.31 0.0 5.31 1 1 
       1610 1 . . . . . 3.62 0.0 3.62 1 1 
       1611 1 . . . . . 5.09 0.0 5.09 1 1 
       1612 1 . . . . . 3.38 0.0 3.38 1 1 
       1613 1 . . . . . 3.88 0.0 3.88 1 1 
       1614 1 . . . . . 5.31 0.0 5.31 1 1 
       1615 1 . . . . . 3.74 0.0 3.74 1 1 
       1616 1 . . . . . 4.87 0.0 4.87 1 1 
       1617 1 . . . . . 4.47 0.0 4.47 1 1 
       1618 1 . . . . . 4.66 0.0 4.66 1 1 
       1619 1 . . . . . 4.33 0.0 4.33 1 1 
       1620 1 . . . . . 5.44 0.0 5.44 1 1 
       1621 1 . . . . . 3.02 0.0 3.02 1 1 
       1622 1 . . . . . 3.95 0.0 3.95 1 1 
       1623 1 . . . . . 3.93 0.0 3.93 1 1 
       1624 1 . . . . .  5.5 0.0  5.5 1 1 
       1625 1 . . . . . 3.93 0.0 3.93 1 1 
       1626 1 . . . . .  5.5 0.0  5.5 1 1 
       1627 1 . . . . . 3.27 0.0 3.27 1 1 
       1628 1 . . . . . 3.85 0.0 3.85 1 1 
       1629 1 . . . . . 2.75 0.0 2.75 1 1 
       1630 1 . . . . . 3.85 0.0 3.85 1 1 
       1631 1 . . . . . 3.17 0.0 3.17 1 1 
       1632 1 . . . . . 4.49 0.0 4.49 1 1 
       1633 1 . . . . . 4.75 0.0 4.75 1 1 
       1634 1 . . . . . 2.91 0.0 2.91 1 1 
       1635 1 . . . . . 2.46 0.0 2.46 1 1 
       1636 1 . . . . . 2.91 0.0 2.91 1 1 
       1637 1 . . . . . 5.17 0.0 5.17 1 1 
       1638 1 . . . . . 5.24 0.0 5.24 1 1 
       1639 1 . . . . . 4.58 0.0 4.58 1 1 
       1640 1 . . . . . 3.63 0.0 3.63 1 1 
       1641 1 . . . . . 3.65 0.0 3.65 1 1 
       1642 1 . . . . . 4.35 0.0 4.35 1 1 
       1643 1 . . . . . 4.61 0.0 4.61 1 1 
       1644 1 . . . . . 3.13 0.0 3.13 1 1 
       1645 1 . . . . . 4.61 0.0 4.61 1 1 
       1646 1 . . . . . 3.88 0.0 3.88 1 1 
       1647 1 . . . . . 4.62 0.0 4.62 1 1 
       1648 1 . . . . . 4.64 0.0 4.64 1 1 
       1649 1 . . . . . 4.92 0.0 4.92 1 1 
       1650 1 . . . . .  4.5 0.0  4.5 1 1 
       1651 1 . . . . . 3.31 0.0 3.31 1 1 
       1652 1 . . . . . 4.86 0.0 4.86 1 1 
       1653 1 . . . . . 4.44 0.0 4.44 1 1 
       1654 1 . . . . . 5.04 0.0 5.04 1 1 
       1655 1 . . . . .  5.5 0.0  5.5 1 1 
       1656 1 . . . . . 3.42 0.0 3.42 1 1 
       1657 1 . . . . . 4.53 0.0 4.53 1 1 
       1658 1 . . . . . 5.04 0.0 5.04 1 1 
       1659 1 . . . . . 4.31 0.0 4.31 1 1 
       1660 1 . . . . . 4.53 0.0 4.53 1 1 
       1661 1 . . . . . 5.02 0.0 5.02 1 1 
       1662 1 . . . . .  4.4 0.0  4.4 1 1 
       1663 1 . . . . . 3.35 0.0 3.35 1 1 
       1664 1 . . . . . 3.75 0.0 3.75 1 1 
       1665 1 . . . . .  3.6 0.0  3.6 1 1 
       1666 1 . . . . .  3.4 0.0  3.4 1 1 
       1667 1 . . . . . 2.93 0.0 2.93 1 1 
       1668 1 . . . . . 4.12 0.0 4.12 1 1 
       1669 1 . . . . . 5.44 0.0 5.44 1 1 
       1670 1 . . . . . 5.28 0.0 5.28 1 1 
       1671 1 . . . . . 4.03 0.0 4.03 1 1 
       1672 1 . . . . . 5.23 0.0 5.23 1 1 
       1673 1 . . . . . 4.75 0.0 4.75 1 1 
       1674 1 . . . . . 4.46 0.0 4.46 1 1 
       1675 1 . . . . . 4.98 0.0 4.98 1 1 
       1676 1 . . . . . 4.03 0.0 4.03 1 1 
       1677 1 . . . . . 5.23 0.0 5.23 1 1 
       1678 1 . . . . . 4.75 0.0 4.75 1 1 
       1679 1 . . . . . 4.46 0.0 4.46 1 1 
       1680 1 . . . . . 4.98 0.0 4.98 1 1 
       1681 1 . . . . . 2.65 0.0 2.65 1 1 
       1682 1 . . . . . 3.29 0.0 3.29 1 1 
       1683 1 . . . . . 4.35 0.0 4.35 1 1 
       1684 1 . . . . . 5.13 0.0 5.13 1 1 
       1685 1 . . . . . 5.33 0.0 5.33 1 1 
       1686 1 . . . . . 5.02 0.0 5.02 1 1 
       1687 1 . . . . . 4.19 0.0 4.19 1 1 
       1688 1 . . . . . 3.38 0.0 3.38 1 1 
       1689 1 . . . . . 5.42 0.0 5.42 1 1 
       1690 1 . . . . . 5.42 0.0 5.42 1 1 
       1691 1 . . . . . 4.79 0.0 4.79 1 1 
       1692 1 . . . . . 4.54 0.0 4.54 1 1 
       1693 1 . . . . . 3.06 0.0 3.06 1 1 
       1694 1 . . . . . 4.79 0.0 4.79 1 1 
       1695 1 . . . . . 4.86 0.0 4.86 1 1 
       1696 1 . . . . . 5.17 0.0 5.17 1 1 
       1697 1 . . . . . 4.69 0.0 4.69 1 1 
       1698 1 . . . . . 4.47 0.0 4.47 1 1 
       1699 1 . . . . .  5.5 0.0  5.5 1 1 
       1700 1 . . . . . 4.18 0.0 4.18 1 1 
       1701 1 . . . . . 3.25 0.0 3.25 1 1 
       1702 1 . . . . . 3.88 0.0 3.88 1 1 
       1703 1 . . . . .  3.2 0.0  3.2 1 1 
       1704 1 . . . . .  5.5 0.0  5.5 1 1 
       1705 1 . . . . .  5.5 0.0  5.5 1 1 
       1706 1 . . . . . 4.35 0.0 4.35 1 1 
       1707 1 . . . . .  5.5 0.0  5.5 1 1 
       1708 1 . . . . .  4.6 0.0  4.6 1 1 
       1709 1 . . . . .  2.9 0.0  2.9 1 1 
       1710 1 . . . . .  5.5 0.0  5.5 1 1 
       1711 1 . . . . . 4.39 0.0 4.39 1 1 
       1712 1 . . . . . 3.74 0.0 3.74 1 1 
       1713 1 . . . . . 4.02 0.0 4.02 1 1 
       1714 1 . . . . . 3.47 0.0 3.47 1 1 
       1715 1 . . . . . 5.43 0.0 5.43 1 1 
       1716 1 . . . . . 5.01 0.0 5.01 1 1 
       1717 1 . . . . .  5.0 0.0  5.0 1 1 
       1718 1 . . . . .  5.5 0.0  5.5 1 1 
       1719 1 . . . . . 3.51 0.0 3.51 1 1 
       1720 1 . . . . . 4.43 0.0 4.43 1 1 
       1721 1 . . . . . 4.25 0.0 4.25 1 1 
       1722 1 . . . . . 4.93 0.0 4.93 1 1 
       1723 1 . . . . . 4.41 0.0 4.41 1 1 
       1724 1 . . . . .  5.5 0.0  5.5 1 1 
       1725 1 . . . . . 4.08 0.0 4.08 1 1 
       1726 1 . . . . . 4.52 0.0 4.52 1 1 
       1727 1 . . . . . 4.26 0.0 4.26 1 1 
       1728 1 . . . . .  5.4 0.0  5.4 1 1 
       1729 1 . . . . . 3.04 0.0 3.04 1 1 
       1730 1 . . . . . 4.53 0.0 4.53 1 1 
       1731 1 . . . . . 3.19 0.0 3.19 1 1 
       1732 1 . . . . . 3.71 0.0 3.71 1 1 
       1733 1 . . . . . 3.72 0.0 3.72 1 1 
       1734 1 . . . . . 3.26 0.0 3.26 1 1 
       1735 1 . . . . . 3.72 0.0 3.72 1 1 
       1736 1 . . . . . 3.08 0.0 3.08 1 1 
       1737 1 . . . . . 3.19 0.0 3.19 1 1 
       1738 1 . . . . .  5.5 0.0  5.5 1 1 
       1739 1 . . . . . 4.86 0.0 4.86 1 1 
       1740 1 . . . . . 4.33 0.0 4.33 1 1 
       1741 1 . . . . . 5.43 0.0 5.43 1 1 
       1742 1 . . . . . 4.49 0.0 4.49 1 1 
       1743 1 . . . . .  5.5 0.0  5.5 1 1 
       1744 1 . . . . . 5.16 0.0 5.16 1 1 
       1745 1 . . . . .  5.5 0.0  5.5 1 1 
       1746 1 . . . . . 4.16 0.0 4.16 1 1 
       1747 1 . . . . . 2.62 0.0 2.62 1 1 
       1748 1 . . . . . 4.16 0.0 4.16 1 1 
       1749 1 . . . . . 5.25 0.0 5.25 1 1 
       1750 1 . . . . . 5.21 0.0 5.21 1 1 
       1751 1 . . . . . 3.98 0.0 3.98 1 1 
       1752 1 . . . . . 5.15 0.0 5.15 1 1 
       1753 1 . . . . . 3.39 0.0 3.39 1 1 
       1754 1 . . . . . 3.67 0.0 3.67 1 1 
       1755 1 . . . . . 3.79 0.0 3.79 1 1 
       1756 1 . . . . . 5.22 0.0 5.22 1 1 
       1757 1 . . . . . 3.49 0.0 3.49 1 1 
       1758 1 . . . . . 3.01 0.0 3.01 1 1 
       1759 1 . . . . . 3.49 0.0 3.49 1 1 
       1760 1 . . . . . 3.65 0.0 3.65 1 1 
       1761 1 . . . . . 5.06 0.0 5.06 1 1 
       1762 1 . . . . . 4.81 0.0 4.81 1 1 
       1763 1 . . . . .  5.5 0.0  5.5 1 1 
       1764 1 . . . . . 4.13 0.0 4.13 1 1 
       1765 1 . . . . . 4.07 0.0 4.07 1 1 
       1766 1 . . . . . 5.18 0.0 5.18 1 1 
       1767 1 . . . . . 2.94 0.0 2.94 1 1 
       1768 1 . . . . . 3.94 0.0 3.94 1 1 
       1769 1 . . . . . 4.63 0.0 4.63 1 1 
       1770 1 . . . . . 4.84 0.0 4.84 1 1 
       1771 1 . . . . .  3.9 0.0  3.9 1 1 
       1772 1 . . . . . 4.51 0.0 4.51 1 1 
       1773 1 . . . . .  4.0 0.0  4.0 1 1 
       1774 1 . . . . . 5.27 0.0 5.27 1 1 
       1775 1 . . . . . 5.02 0.0 5.02 1 1 
       1776 1 . . . . . 5.44 0.0 5.44 1 1 
       1777 1 . . . . . 5.44 0.0 5.44 1 1 
       1778 1 . . . . . 3.65 0.0 3.65 1 1 
       1779 1 . . . . . 5.44 0.0 5.44 1 1 
       1780 1 . . . . . 4.65 0.0 4.65 1 1 
       1781 1 . . . . . 4.55 0.0 4.55 1 1 
       1782 1 . . . . .  4.3 0.0  4.3 1 1 
       1783 1 . . . . . 4.04 0.0 4.04 1 1 
       1784 1 . . . . . 4.36 0.0 4.36 1 1 
       1785 1 . . . . . 5.09 0.0 5.09 1 1 
       1786 1 . . . . . 5.08 0.0 5.08 1 1 
       1787 1 . . . . . 5.08 0.0 5.08 1 1 
       1788 1 . . . . . 4.97 0.0 4.97 1 1 
       1789 1 . . . . . 4.73 0.0 4.73 1 1 
       1790 1 . . . . . 5.31 0.0 5.31 1 1 
       1791 1 . . . . . 2.83 0.0 2.83 1 1 
       1792 1 . . . . . 5.17 0.0 5.17 1 1 
       1793 1 . . . . . 4.54 0.0 4.54 1 1 
       1794 1 . . . . . 5.17 0.0 5.17 1 1 
       1795 1 . . . . . 3.52 0.0 3.52 1 1 
       1796 1 . . . . . 3.17 0.0 3.17 1 1 
       1797 1 . . . . . 4.91 0.0 4.91 1 1 
       1798 1 . . . . . 4.21 0.0 4.21 1 1 
       1799 1 . . . . . 4.57 0.0 4.57 1 1 
       1800 1 . . . . . 4.96 0.0 4.96 1 1 
       1801 1 . . . . . 4.96 0.0 4.96 1 1 
       1802 1 . . . . . 4.77 0.0 4.77 1 1 
       1803 1 . . . . . 3.76 0.0 3.76 1 1 
       1804 1 . . . . . 3.28 0.0 3.28 1 1 
       1805 1 . . . . . 3.76 0.0 3.76 1 1 
       1806 1 . . . . . 5.03 0.0 5.03 1 1 
       1807 1 . . . . .  5.5 0.0  5.5 1 1 
       1808 1 . . . . . 5.16 0.0 5.16 1 1 
       1809 1 . . . . . 4.51 0.0 4.51 1 1 
       1810 1 . . . . .  4.6 0.0  4.6 1 1 
       1811 1 . . . . . 5.28 0.0 5.28 1 1 
       1812 1 . . . . . 5.17 0.0 5.17 1 1 
       1813 1 . . . . . 4.22 0.0 4.22 1 1 
       1814 1 . . . . .  5.5 0.0  5.5 1 1 
       1815 1 . . . . . 4.67 0.0 4.67 1 1 
       1816 1 . . . . . 4.68 0.0 4.68 1 1 
       1817 1 . . . . . 3.98 0.0 3.98 1 1 
       1818 1 . . . . . 3.18 0.0 3.18 1 1 
       1819 1 . . . . .  5.1 0.0  5.1 1 1 
       1820 1 . . . . . 4.54 0.0 4.54 1 1 
       1821 1 . . . . . 4.02 0.0 4.02 1 1 
       1822 1 . . . . . 4.68 0.0 4.68 1 1 
       1823 1 . . . . . 4.68 0.0 4.68 1 1 
       1824 1 . . . . . 3.88 0.0 3.88 1 1 
       1825 1 . . . . .  3.3 0.0  3.3 1 1 
       1826 1 . . . . . 3.88 0.0 3.88 1 1 
       1827 1 . . . . .  5.5 0.0  5.5 1 1 
       1828 1 . . . . . 4.01 0.0 4.01 1 1 
       1829 1 . . . . . 5.26 0.0 5.26 1 1 
       1830 1 . . . . . 4.82 0.0 4.82 1 1 
       1831 1 . . . . . 5.26 0.0 5.26 1 1 
       1832 1 . . . . . 4.82 0.0 4.82 1 1 
       1833 1 . . . . . 2.96 0.0 2.96 1 1 
       1834 1 . . . . . 5.14 0.0 5.14 1 1 
       1835 1 . . . . . 4.08 0.0 4.08 1 1 
       1836 1 . . . . . 3.42 0.0 3.42 1 1 
       1837 1 . . . . .  3.2 0.0  3.2 1 1 
       1838 1 . . . . . 4.74 0.0 4.74 1 1 
       1839 1 . . . . .  3.7 0.0  3.7 1 1 
       1840 1 . . . . . 3.94 0.0 3.94 1 1 
       1841 1 . . . . . 5.27 0.0 5.27 1 1 
       1842 1 . . . . . 4.34 0.0 4.34 1 1 
       1843 1 . . . . . 5.34 0.0 5.34 1 1 
       1844 1 . . . . . 4.24 0.0 4.24 1 1 
       1845 1 . . . . . 4.65 0.0 4.65 1 1 
       1846 1 . . . . . 3.81 0.0 3.81 1 1 
       1847 1 . . . . . 4.65 0.0 4.65 1 1 
       1848 1 . . . . . 3.07 0.0 3.07 1 1 
       1849 1 . . . . . 3.27 0.0 3.27 1 1 
       1850 1 . . . . . 5.02 0.0 5.02 1 1 
       1851 1 . . . . .  5.3 0.0  5.3 1 1 
       1852 1 . . . . . 4.87 0.0 4.87 1 1 
       1853 1 . . . . . 4.68 0.0 4.68 1 1 
       1854 1 . . . . . 4.28 0.0 4.28 1 1 
       1855 1 . . . . . 4.69 0.0 4.69 1 1 
       1856 1 . . . . .  5.5 0.0  5.5 1 1 
       1857 1 . . . . . 4.43 0.0 4.43 1 1 
       1858 1 . . . . . 3.76 0.0 3.76 1 1 
       1859 1 . . . . . 3.78 0.0 3.78 1 1 
       1860 1 . . . . . 3.33 0.0 3.33 1 1 
       1861 1 . . . . . 3.31 0.0 3.31 1 1 
       1862 1 . . . . . 3.08 0.0 3.08 1 1 
       1863 1 . . . . . 3.42 0.0 3.42 1 1 
       1864 1 . . . . . 4.57 0.0 4.57 1 1 
       1865 1 . . . . .  5.4 0.0  5.4 1 1 
       1866 1 . . . . . 5.04 0.0 5.04 1 1 
       1867 1 . . . . . 4.36 0.0 4.36 1 1 
       1868 1 . . . . .  4.3 0.0  4.3 1 1 
       1869 1 . . . . . 4.02 0.0 4.02 1 1 
       1870 1 . . . . . 3.96 0.0 3.96 1 1 
       1871 1 . . . . .  2.9 0.0  2.9 1 1 
       1872 1 . . . . . 4.02 0.0 4.02 1 1 
       1873 1 . . . . . 3.58 0.0 3.58 1 1 
       1874 1 . . . . .  4.9 0.0  4.9 1 1 
       1875 1 . . . . . 3.28 0.0 3.28 1 1 
       1876 1 . . . . . 4.18 0.0 4.18 1 1 
       1877 1 . . . . . 4.19 0.0 4.19 1 1 
       1878 1 . . . . . 4.28 0.0 4.28 1 1 
       1879 1 . . . . . 4.69 0.0 4.69 1 1 
       1880 1 . . . . . 3.09 0.0 3.09 1 1 
       1881 1 . . . . . 2.89 0.0 2.89 1 1 
       1882 1 . . . . . 4.22 0.0 4.22 1 1 
       1883 1 . . . . . 5.06 0.0 5.06 1 1 
       1884 1 . . . . . 4.21 0.0 4.21 1 1 
       1885 1 . . . . . 4.99 0.0 4.99 1 1 
       1886 1 . . . . . 5.16 0.0 5.16 1 1 
       1887 1 . . . . .  5.5 0.0  5.5 1 1 
       1888 1 . . . . . 3.37 0.0 3.37 1 1 
       1889 1 . . . . . 5.16 0.0 5.16 1 1 
       1890 1 . . . . .  5.5 0.0  5.5 1 1 
       1891 1 . . . . . 3.11 0.0 3.11 1 1 
       1892 1 . . . . . 4.58 0.0 4.58 1 1 
       1893 1 . . . . . 4.95 0.0 4.95 1 1 
       1894 1 . . . . . 5.07 0.0 5.07 1 1 
       1895 1 . . . . . 3.08 0.0 3.08 1 1 
       1896 1 . . . . . 4.84 0.0 4.84 1 1 
       1897 1 . . . . . 3.39 0.0 3.39 1 1 
       1898 1 . . . . . 4.92 0.0 4.92 1 1 
       1899 1 . . . . .  3.3 0.0  3.3 1 1 
       1900 1 . . . . . 4.37 0.0 4.37 1 1 
       1901 1 . . . . .  4.3 0.0  4.3 1 1 
       1902 1 . . . . . 4.87 0.0 4.87 1 1 
       1903 1 . . . . .  5.5 0.0  5.5 1 1 
       1904 1 . . . . . 3.67 0.0 3.67 1 1 
       1905 1 . . . . . 4.39 0.0 4.39 1 1 
       1906 1 . . . . .  5.5 0.0  5.5 1 1 
       1907 1 . . . . . 3.07 0.0 3.07 1 1 
       1908 1 . . . . .  3.4 0.0  3.4 1 1 
       1909 1 . . . . .  5.5 0.0  5.5 1 1 
       1910 1 . . . . .  5.5 0.0  5.5 1 1 
       1911 1 . . . . . 4.48 0.0 4.48 1 1 
       1912 1 . . . . . 3.95 0.0 3.95 1 1 
       1913 1 . . . . . 3.27 0.0 3.27 1 1 
       1914 1 . . . . . 4.81 0.0 4.81 1 1 
       1915 1 . . . . . 3.77 0.0 3.77 1 1 
       1916 1 . . . . .  5.5 0.0  5.5 1 1 
       1917 1 . . . . . 4.92 0.0 4.92 1 1 
       1918 1 . . . . . 4.27 0.0 4.27 1 1 
       1919 1 . . . . . 4.92 0.0 4.92 1 1 
       1920 1 . . . . . 3.92 0.0 3.92 1 1 
       1921 1 . . . . . 3.81 0.0 3.81 1 1 
       1922 1 . . . . . 4.29 0.0 4.29 1 1 
       1923 1 . . . . . 5.37 0.0 5.37 1 1 
       1924 1 . . . . . 4.09 0.0 4.09 1 1 
       1925 1 . . . . . 4.91 0.0 4.91 1 1 
       1926 1 . . . . .  4.5 0.0  4.5 1 1 
       1927 1 . . . . .  5.5 0.0  5.5 1 1 
       1928 1 . . . . . 3.04 0.0 3.04 1 1 
       1929 1 . . . . . 4.27 0.0 4.27 1 1 
       1930 1 . . . . . 4.01 0.0 4.01 1 1 
       1931 1 . . . . .  3.7 0.0  3.7 1 1 
       1932 1 . . . . . 3.47 0.0 3.47 1 1 
       1933 1 . . . . .  5.5 0.0  5.5 1 1 
       1934 1 . . . . .  5.5 0.0  5.5 1 1 
       1935 1 . . . . . 4.68 0.0 4.68 1 1 
       1936 1 . . . . . 4.12 0.0 4.12 1 1 
       1937 1 . . . . . 3.61 0.0 3.61 1 1 
       1938 1 . . . . . 4.12 0.0 4.12 1 1 
       1939 1 . . . . . 4.24 0.0 4.24 1 1 
       1940 1 . . . . . 4.73 0.0 4.73 1 1 
       1941 1 . . . . .  4.2 0.0  4.2 1 1 
       1942 1 . . . . . 5.34 0.0 5.34 1 1 
       1943 1 . . . . . 5.34 0.0 5.34 1 1 
       1944 1 . . . . . 4.63 0.0 4.63 1 1 
       1945 1 . . . . .  3.4 0.0  3.4 1 1 
       1946 1 . . . . . 3.54 0.0 3.54 1 1 
       1947 1 . . . . . 4.59 0.0 4.59 1 1 
       1948 1 . . . . . 4.41 0.0 4.41 1 1 
       1949 1 . . . . . 5.34 0.0 5.34 1 1 
       1950 1 . . . . . 5.13 0.0 5.13 1 1 
       1951 1 . . . . .  5.4 0.0  5.4 1 1 
       1952 1 . . . . . 3.96 0.0 3.96 1 1 
       1953 1 . . . . . 4.04 0.0 4.04 1 1 
       1954 1 . . . . . 5.13 0.0 5.13 1 1 
       1955 1 . . . . .  5.4 0.0  5.4 1 1 
       1956 1 . . . . . 3.96 0.0 3.96 1 1 
       1957 1 . . . . . 4.04 0.0 4.04 1 1 
       1958 1 . . . . . 4.21 0.0 4.21 1 1 
       1959 1 . . . . . 4.26 0.0 4.26 1 1 
       1960 1 . . . . . 3.73 0.0 3.73 1 1 
       1961 1 . . . . .  5.5 0.0  5.5 1 1 
       1962 1 . . . . . 4.86 0.0 4.86 1 1 
       1963 1 . . . . . 4.91 0.0 4.91 1 1 
       1964 1 . . . . . 3.97 0.0 3.97 1 1 
       1965 1 . . . . .  5.5 0.0  5.5 1 1 
       1966 1 . . . . . 3.96 0.0 3.96 1 1 
       1967 1 . . . . . 3.38 0.0 3.38 1 1 
       1968 1 . . . . . 3.96 0.0 3.96 1 1 
       1969 1 . . . . . 4.12 0.0 4.12 1 1 
       1970 1 . . . . . 3.77 0.0 3.77 1 1 
       1971 1 . . . . . 3.77 0.0 3.77 1 1 
       1972 1 . . . . . 3.11 0.0 3.11 1 1 
       1973 1 . . . . . 4.38 0.0 4.38 1 1 
       1974 1 . . . . . 5.44 0.0 5.44 1 1 
       1975 1 . . . . . 5.09 0.0 5.09 1 1 
       1976 1 . . . . . 5.06 0.0 5.06 1 1 
       1977 1 . . . . . 4.08 0.0 4.08 1 1 
       1978 1 . . . . . 3.57 0.0 3.57 1 1 
       1979 1 . . . . . 4.08 0.0 4.08 1 1 
       1980 1 . . . . . 4.03 0.0 4.03 1 1 
       1981 1 . . . . . 4.55 0.0 4.55 1 1 
       1982 1 . . . . . 3.02 0.0 3.02 1 1 
       1983 1 . . . . . 4.44 0.0 4.44 1 1 
       1984 1 . . . . . 3.58 0.0 3.58 1 1 
       1985 1 . . . . . 3.58 0.0 3.58 1 1 
       1986 1 . . . . .  5.5 0.0  5.5 1 1 
       1987 1 . . . . . 4.29 0.0 4.29 1 1 
       1988 1 . . . . . 4.34 0.0 4.34 1 1 
       1989 1 . . . . . 4.88 0.0 4.88 1 1 
       1990 1 . . . . . 4.88 0.0 4.88 1 1 
       1991 1 . . . . .  3.1 0.0  3.1 1 1 
       1992 1 . . . . . 3.18 0.0 3.18 1 1 
       1993 1 . . . . . 4.09 0.0 4.09 1 1 
       1994 1 . . . . . 4.73 0.0 4.73 1 1 
       1995 1 . . . . . 4.12 0.0 4.12 1 1 
       1996 1 . . . . .  5.5 0.0  5.5 1 1 
       1997 1 . . . . . 4.36 0.0 4.36 1 1 
       1998 1 . . . . . 4.82 0.0 4.82 1 1 
       1999 1 . . . . . 4.92 0.0 4.92 1 1 
       2000 1 . . . . . 5.31 0.0 5.31 1 1 
       2001 1 . . . . . 5.01 0.0 5.01 1 1 
       2002 1 . . . . . 4.89 0.0 4.89 1 1 
       2003 1 . . . . . 3.35 0.0 3.35 1 1 
       2004 1 . . . . . 5.13 0.0 5.13 1 1 
       2005 1 . . . . . 2.82 0.0 2.82 1 1 
       2006 1 . . . . . 5.16 0.0 5.16 1 1 
       2007 1 . . . . . 4.65 0.0 4.65 1 1 
       2008 1 . . . . . 4.17 0.0 4.17 1 1 
       2009 1 . . . . . 5.08 0.0 5.08 1 1 
       2010 1 . . . . .  5.5 0.0  5.5 1 1 
       2011 1 . . . . . 4.57 0.0 4.57 1 1 
       2012 1 . . . . . 4.73 0.0 4.73 1 1 
       2013 1 . . . . . 3.64 0.0 3.64 1 1 
       2014 1 . . . . . 4.95 0.0 4.95 1 1 
       2015 1 . . . . . 4.44 0.0 4.44 1 1 
       2016 1 . . . . . 4.08 0.0 4.08 1 1 
       2017 1 . . . . . 4.42 0.0 4.42 1 1 
       2018 1 . . . . . 3.61 0.0 3.61 1 1 
       2019 1 . . . . . 5.06 0.0 5.06 1 1 
       2020 1 . . . . . 4.98 0.0 4.98 1 1 
       2021 1 . . . . . 4.17 0.0 4.17 1 1 
       2022 1 . . . . .  5.5 0.0  5.5 1 1 
       2023 1 . . . . .  5.5 0.0  5.5 1 1 
       2024 1 . . . . . 3.93 0.0 3.93 1 1 
       2025 1 . . . . . 3.22 0.0 3.22 1 1 
       2026 1 . . . . . 4.26 0.0 4.26 1 1 
       2027 1 . . . . . 4.39 0.0 4.39 1 1 
       2028 1 . . . . . 5.02 0.0 5.02 1 1 
       2029 1 . . . . . 3.94 0.0 3.94 1 1 
       2030 1 . . . . . 3.66 0.0 3.66 1 1 
       2031 1 . . . . . 3.05 0.0 3.05 1 1 
       2032 1 . . . . . 3.66 0.0 3.66 1 1 
       2033 1 . . . . . 5.19 0.0 5.19 1 1 
       2034 1 . . . . . 4.74 0.0 4.74 1 1 
       2035 1 . . . . . 3.36 0.0 3.36 1 1 
       2036 1 . . . . . 4.12 0.0 4.12 1 1 
       2037 1 . . . . .  3.9 0.0  3.9 1 1 
       2038 1 . . . . . 5.18 0.0 5.18 1 1 
       2039 1 . . . . . 4.52 0.0 4.52 1 1 
       2040 1 . . . . . 3.71 0.0 3.71 1 1 
       2041 1 . . . . . 4.52 0.0 4.52 1 1 
       2042 1 . . . . . 3.79 0.0 3.79 1 1 
       2043 1 . . . . . 3.17 0.0 3.17 1 1 
       2044 1 . . . . . 3.79 0.0 3.79 1 1 
       2045 1 . . . . .  4.7 0.0  4.7 1 1 
       2046 1 . . . . .  3.6 0.0  3.6 1 1 
       2047 1 . . . . . 3.57 0.0 3.57 1 1 
       2048 1 . . . . . 4.53 0.0 4.53 1 1 
       2049 1 . . . . . 5.26 0.0 5.26 1 1 
       2050 1 . . . . . 5.01 0.0 5.01 1 1 
       2051 1 . . . . .  4.4 0.0  4.4 1 1 
       2052 1 . . . . . 5.13 0.0 5.13 1 1 
       2053 1 . . . . . 4.46 0.0 4.46 1 1 
       2054 1 . . . . . 3.83 0.0 3.83 1 1 
       2055 1 . . . . . 4.41 0.0 4.41 1 1 
       2056 1 . . . . . 5.29 0.0 5.29 1 1 
       2057 1 . . . . .  4.5 0.0  4.5 1 1 
       2058 1 . . . . .  4.5 0.0  4.5 1 1 
       2059 1 . . . . .  5.5 0.0  5.5 1 1 
       2060 1 . . . . . 3.39 0.0 3.39 1 1 
       2061 1 . . . . . 4.74 0.0 4.74 1 1 
       2062 1 . . . . . 2.85 0.0 2.85 1 1 
       2063 1 . . . . . 3.44 0.0 3.44 1 1 
       2064 1 . . . . . 3.39 0.0 3.39 1 1 
       2065 1 . . . . . 5.07 0.0 5.07 1 1 
       2066 1 . . . . . 4.35 0.0 4.35 1 1 
       2067 1 . . . . . 4.81 0.0 4.81 1 1 
       2068 1 . . . . .  5.5 0.0  5.5 1 1 
       2069 1 . . . . . 3.68 0.0 3.68 1 1 
       2070 1 . . . . . 3.87 0.0 3.87 1 1 
       2071 1 . . . . . 5.28 0.0 5.28 1 1 
       2072 1 . . . . . 4.99 0.0 4.99 1 1 
       2073 1 . . . . . 4.21 0.0 4.21 1 1 
       2074 1 . . . . . 4.99 0.0 4.99 1 1 
       2075 1 . . . . . 5.45 0.0 5.45 1 1 
       2076 1 . . . . . 5.42 0.0 5.42 1 1 
       2077 1 . . . . . 4.43 0.0 4.43 1 1 
       2078 1 . . . . . 4.39 0.0 4.39 1 1 
       2079 1 . . . . . 4.68 0.0 4.68 1 1 
       2080 1 . . . . . 3.53 0.0 3.53 1 1 
       2081 1 . . . . . 4.68 0.0 4.68 1 1 
       2082 1 . . . . . 3.97 0.0 3.97 1 1 
       2083 1 . . . . .  3.7 0.0  3.7 1 1 
       2084 1 . . . . . 5.02 0.0 5.02 1 1 
       2085 1 . . . . . 3.72 0.0 3.72 1 1 
       2086 1 . . . . . 4.42 0.0 4.42 1 1 
       2087 1 . . . . . 5.01 0.0 5.01 1 1 
       2088 1 . . . . . 4.65 0.0 4.65 1 1 
       2089 1 . . . . . 5.44 0.0 5.44 1 1 
       2090 1 . . . . . 3.59 0.0 3.59 1 1 
       2091 1 . . . . . 4.61 0.0 4.61 1 1 
       2092 1 . . . . . 3.75 0.0 3.75 1 1 
       2093 1 . . . . . 2.79 0.0 2.79 1 1 
       2094 1 . . . . . 5.24 0.0 5.24 1 1 
       2095 1 . . . . . 4.13 0.0 4.13 1 1 
       2096 1 . . . . . 4.37 0.0 4.37 1 1 
       2097 1 . . . . . 3.37 0.0 3.37 1 1 
       2098 1 . . . . .  5.5 0.0  5.5 1 1 
       2099 1 . . . . . 5.01 0.0 5.01 1 1 
       2100 1 . . . . . 4.97 0.0 4.97 1 1 
       2101 1 . . . . . 3.75 0.0 3.75 1 1 
       2102 1 . . . . . 5.46 0.0 5.46 1 1 
       2103 1 . . . . . 5.45 0.0 5.45 1 1 
       2104 1 . . . . . 3.34 0.0 3.34 1 1 
       2105 1 . . . . . 5.44 0.0 5.44 1 1 
       2106 1 . . . . . 5.13 0.0 5.13 1 1 
       2107 1 . . . . . 3.94 0.0 3.94 1 1 
       2108 1 . . . . . 4.83 0.0 4.83 1 1 
       2109 1 . . . . . 4.38 0.0 4.38 1 1 
       2110 1 . . . . . 3.77 0.0 3.77 1 1 
       2111 1 . . . . . 3.09 0.0 3.09 1 1 
       2112 1 . . . . . 3.77 0.0 3.77 1 1 
       2113 1 . . . . . 2.92 0.0 2.92 1 1 
       2114 1 . . . . . 4.68 0.0 4.68 1 1 
       2115 1 . . . . .  5.5 0.0  5.5 1 1 
       2116 1 . . . . . 5.04 0.0 5.04 1 1 
       2117 1 . . . . . 5.28 0.0 5.28 1 1 
       2118 1 . . . . . 4.73 0.0 4.73 1 1 
       2119 1 . . . . . 3.76 0.0 3.76 1 1 
       2120 1 . . . . . 5.01 0.0 5.01 1 1 
       2121 1 . . . . . 4.98 0.0 4.98 1 1 
       2122 1 . . . . . 4.34 0.0 4.34 1 1 
       2123 1 . . . . . 3.29 0.0 3.29 1 1 
       2124 1 . . . . . 4.34 0.0 4.34 1 1 
       2125 1 . . . . .  3.8 0.0  3.8 1 1 
       2126 1 . . . . .  3.8 0.0  3.8 1 1 
       2127 1 . . . . . 3.64 0.0 3.64 1 1 
       2128 1 . . . . . 3.83 0.0 3.83 1 1 
       2129 1 . . . . . 2.78 0.0 2.78 1 1 
       2130 1 . . . . . 3.83 0.0 3.83 1 1 
       2131 1 . . . . .  3.2 0.0  3.2 1 1 
       2132 1 . . . . . 4.48 0.0 4.48 1 1 
       2133 1 . . . . . 5.24 0.0 5.24 1 1 
       2134 1 . . . . . 3.25 0.0 3.25 1 1 
       2135 1 . . . . . 2.84 0.0 2.84 1 1 
       2136 1 . . . . . 3.25 0.0 3.25 1 1 
       2137 1 . . . . . 4.82 0.0 4.82 1 1 
       2138 1 . . . . . 4.06 0.0 4.06 1 1 
       2139 1 . . . . . 4.36 0.0 4.36 1 1 
       2140 1 . . . . . 4.06 0.0 4.06 1 1 
       2141 1 . . . . . 4.33 0.0 4.33 1 1 
       2142 1 . . . . . 4.56 0.0 4.56 1 1 
       2143 1 . . . . . 4.05 0.0 4.05 1 1 
       2144 1 . . . . .  5.4 0.0  5.4 1 1 
       2145 1 . . . . . 3.36 0.0 3.36 1 1 
       2146 1 . . . . . 3.83 0.0 3.83 1 1 
       2147 1 . . . . . 4.88 0.0 4.88 1 1 
       2148 1 . . . . . 4.61 0.0 4.61 1 1 
       2149 1 . . . . . 4.81 0.0 4.81 1 1 
       2150 1 . . . . . 5.44 0.0 5.44 1 1 
       2151 1 . . . . . 5.44 0.0 5.44 1 1 
       2152 1 . . . . . 4.69 0.0 4.69 1 1 
       2153 1 . . . . . 4.13 0.0 4.13 1 1 
       2154 1 . . . . . 4.17 0.0 4.17 1 1 
       2155 1 . . . . .  5.5 0.0  5.5 1 1 
       2156 1 . . . . .  5.5 0.0  5.5 1 1 
       2157 1 . . . . .  5.5 0.0  5.5 1 1 
       2158 1 . . . . . 4.17 0.0 4.17 1 1 
       2159 1 . . . . .  5.5 0.0  5.5 1 1 
       2160 1 . . . . .  5.5 0.0  5.5 1 1 
       2161 1 . . . . .  5.5 0.0  5.5 1 1 
       2162 1 . . . . . 3.42 0.0 3.42 1 1 
       2163 1 . . . . . 3.29 0.0 3.29 1 1 
       2164 1 . . . . . 4.11 0.0 4.11 1 1 
       2165 1 . . . . .  4.6 0.0  4.6 1 1 
       2166 1 . . . . . 3.18 0.0 3.18 1 1 
       2167 1 . . . . . 4.34 0.0 4.34 1 1 
       2168 1 . . . . . 4.93 0.0 4.93 1 1 
       2169 1 . . . . . 4.83 0.0 4.83 1 1 
       2170 1 . . . . . 3.66 0.0 3.66 1 1 
       2171 1 . . . . . 4.72 0.0 4.72 1 1 
       2172 1 . . . . .  4.2 0.0  4.2 1 1 
       2173 1 . . . . . 3.22 0.0 3.22 1 1 
       2174 1 . . . . . 3.67 0.0 3.67 1 1 
       2175 1 . . . . . 4.24 0.0 4.24 1 1 
       2176 1 . . . . . 3.41 0.0 3.41 1 1 
       2177 1 . . . . . 5.47 0.0 5.47 1 1 
       2178 1 . . . . .  5.5 0.0  5.5 1 1 
       2179 1 . . . . . 3.87 0.0 3.87 1 1 
       2180 1 . . . . . 4.05 0.0 4.05 1 1 
       2181 1 . . . . . 4.63 0.0 4.63 1 1 
       2182 1 . . . . .  5.5 0.0  5.5 1 1 
       2183 1 . . . . .  3.0 0.0  3.0 1 1 
       2184 1 . . . . . 3.63 0.0 3.63 1 1 
       2185 1 . . . . . 3.19 0.0 3.19 1 1 
       2186 1 . . . . . 3.36 0.0 3.36 1 1 
       2187 1 . . . . . 2.91 0.0 2.91 1 1 
       2188 1 . . . . .  5.5 0.0  5.5 1 1 
       2189 1 . . . . . 5.14 0.0 5.14 1 1 
       2190 1 . . . . .  5.5 0.0  5.5 1 1 
       2191 1 . . . . . 4.48 0.0 4.48 1 1 
       2192 1 . . . . . 5.02 0.0 5.02 1 1 
       2193 1 . . . . . 4.81 0.0 4.81 1 1 
       2194 1 . . . . . 4.96 0.0 4.96 1 1 
       2195 1 . . . . . 3.86 0.0 3.86 1 1 
       2196 1 . . . . . 5.17 0.0 5.17 1 1 
       2197 1 . . . . . 4.27 0.0 4.27 1 1 
       2198 1 . . . . . 3.15 0.0 3.15 1 1 
       2199 1 . . . . . 3.31 0.0 3.31 1 1 
       2200 1 . . . . .  5.5 0.0  5.5 1 1 
       2201 1 . . . . . 3.77 0.0 3.77 1 1 
       2202 1 . . . . .  5.5 0.0  5.5 1 1 
       2203 1 . . . . . 4.67 0.0 4.67 1 1 
       2204 1 . . . . . 5.27 0.0 5.27 1 1 
       2205 1 . . . . . 4.69 0.0 4.69 1 1 
       2206 1 . . . . . 2.95 0.0 2.95 1 1 
       2207 1 . . . . . 3.16 0.0 3.16 1 1 
       2208 1 . . . . . 4.22 0.0 4.22 1 1 
       2209 1 . . . . . 4.56 0.0 4.56 1 1 
       2210 1 . . . . . 2.93 0.0 2.93 1 1 
       2211 1 . . . . .  5.5 0.0  5.5 1 1 
       2212 1 . . . . . 4.45 0.0 4.45 1 1 
       2213 1 . . . . . 4.11 0.0 4.11 1 1 
       2214 1 . . . . . 4.98 0.0 4.98 1 1 
       2215 1 . . . . . 4.87 0.0 4.87 1 1 
       2216 1 . . . . . 4.79 0.0 4.79 1 1 
       2217 1 . . . . . 3.97 0.0 3.97 1 1 
       2218 1 . . . . . 4.11 0.0 4.11 1 1 
       2219 1 . . . . . 3.74 0.0 3.74 1 1 
       2220 1 . . . . . 3.74 0.0 3.74 1 1 
       2221 1 . . . . . 4.43 0.0 4.43 1 1 
       2222 1 . . . . .  5.5 0.0  5.5 1 1 
       2223 1 . . . . . 4.94 0.0 4.94 1 1 
       2224 1 . . . . .  5.5 0.0  5.5 1 1 
       2225 1 . . . . . 4.08 0.0 4.08 1 1 
       2226 1 . . . . . 4.64 0.0 4.64 1 1 
       2227 1 . . . . . 3.87 0.0 3.87 1 1 
       2228 1 . . . . .  4.8 0.0  4.8 1 1 
       2229 1 . . . . .  3.6 0.0  3.6 1 1 
       2230 1 . . . . .  5.5 0.0  5.5 1 1 
       2231 1 . . . . . 4.61 0.0 4.61 1 1 
       2232 1 . . . . .  5.5 0.0  5.5 1 1 
       2233 1 . . . . .  5.5 0.0  5.5 1 1 
       2234 1 . . . . . 4.82 0.0 4.82 1 1 
       2235 1 . . . . .  5.5 0.0  5.5 1 1 
       2236 1 . . . . .  5.5 0.0  5.5 1 1 
       2237 1 . . . . . 4.22 0.0 4.22 1 1 
       2238 1 . . . . . 5.14 0.0 5.14 1 1 
       2239 1 . . . . .  5.3 0.0  5.3 1 1 
       2240 1 . . . . .  5.4 0.0  5.4 1 1 
       2241 1 . . . . . 4.27 0.0 4.27 1 1 
       2242 1 . . . . . 4.51 0.0 4.51 1 1 
       2243 1 . . . . .  5.2 0.0  5.2 1 1 
       2244 1 . . . . . 4.34 0.0 4.34 1 1 
       2245 1 . . . . .  4.6 0.0  4.6 1 1 
       2246 1 . . . . .  5.5 0.0  5.5 1 1 
       2247 1 . . . . . 3.73 0.0 3.73 1 1 
       2248 1 . . . . . 2.77 0.0 2.77 1 1 
       2249 1 . . . . . 3.15 0.0 3.15 1 1 
       2250 1 . . . . .  5.5 0.0  5.5 1 1 
       2251 1 . . . . .  4.5 0.0  4.5 1 1 
       2252 1 . . . . . 4.64 0.0 4.64 1 1 
       2253 1 . . . . . 4.94 0.0 4.94 1 1 
       2254 1 . . . . .  5.5 0.0  5.5 1 1 
       2255 1 . . . . . 4.74 0.0 4.74 1 1 
       2256 1 . . . . . 5.01 0.0 5.01 1 1 
       2257 1 . . . . .  4.5 0.0  4.5 1 1 
       2258 1 . . . . . 4.31 0.0 4.31 1 1 
       2259 1 . . . . . 4.48 0.0 4.48 1 1 
       2260 1 . . . . . 3.79 0.0 3.79 1 1 
       2261 1 . . . . . 4.48 0.0 4.48 1 1 
       2262 1 . . . . . 4.91 0.0 4.91 1 1 
       2263 1 . . . . . 3.07 0.0 3.07 1 1 
       2264 1 . . . . . 4.48 0.0 4.48 1 1 
       2265 1 . . . . . 4.81 0.0 4.81 1 1 
       2266 1 . . . . . 4.88 0.0 4.88 1 1 
       2267 1 . . . . . 4.56 0.0 4.56 1 1 
       2268 1 . . . . . 4.21 0.0 4.21 1 1 
       2269 1 . . . . . 2.67 0.0 2.67 1 1 
       2270 1 . . . . .  3.0 0.0  3.0 1 1 
       2271 1 . . . . . 4.58 0.0 4.58 1 1 
       2272 1 . . . . . 4.35 0.0 4.35 1 1 
       2273 1 . . . . .  5.5 0.0  5.5 1 1 
       2274 1 . . . . . 5.44 0.0 5.44 1 1 
       2275 1 . . . . . 4.85 0.0 4.85 1 1 
       2276 1 . . . . . 5.47 0.0 5.47 1 1 
       2277 1 . . . . . 3.83 0.0 3.83 1 1 
       2278 1 . . . . .  3.7 0.0  3.7 1 1 
       2279 1 . . . . . 5.06 0.0 5.06 1 1 
       2280 1 . . . . . 2.94 0.0 2.94 1 1 
       2281 1 . . . . . 5.48 0.0 5.48 1 1 
       2282 1 . . . . . 4.14 0.0 4.14 1 1 
       2283 1 . . . . .  5.5 0.0  5.5 1 1 
       2284 1 . . . . . 4.73 0.0 4.73 1 1 
       2285 1 . . . . . 4.95 0.0 4.95 1 1 
       2286 1 . . . . .  5.5 0.0  5.5 1 1 
       2287 1 . . . . . 4.54 0.0 4.54 1 1 
       2288 1 . . . . . 4.84 0.0 4.84 1 1 
       2289 1 . . . . .  5.1 0.0  5.1 1 1 
       2290 1 . . . . . 3.01 0.0 3.01 1 1 
       2291 1 . . . . . 3.78 0.0 3.78 1 1 
       2292 1 . . . . . 4.54 0.0 4.54 1 1 
       2293 1 . . . . . 3.03 0.0 3.03 1 1 
       2294 1 . . . . .  5.5 0.0  5.5 1 1 
       2295 1 . . . . . 5.35 0.0 5.35 1 1 
       2296 1 . . . . . 4.27 0.0 4.27 1 1 
       2297 1 . . . . . 4.51 0.0 4.51 1 1 
       2298 1 . . . . . 5.26 0.0 5.26 1 1 
       2299 1 . . . . . 3.85 0.0 3.85 1 1 
       2300 1 . . . . . 3.73 0.0 3.73 1 1 
       2301 1 . . . . . 5.18 0.0 5.18 1 1 
       2302 1 . . . . . 4.75 0.0 4.75 1 1 
       2303 1 . . . . . 4.17 0.0 4.17 1 1 
       2304 1 . . . . . 5.05 0.0 5.05 1 1 
       2305 1 . . . . .  5.5 0.0  5.5 1 1 
       2306 1 . . . . .  5.5 0.0  5.5 1 1 
       2307 1 . . . . . 3.41 0.0 3.41 1 1 
       2308 1 . . . . .  5.5 0.0  5.5 1 1 
       2309 1 . . . . . 4.31 0.0 4.31 1 1 
       2310 1 . . . . . 4.16 0.0 4.16 1 1 
       2311 1 . . . . . 4.43 0.0 4.43 1 1 
       2312 1 . . . . . 4.77 0.0 4.77 1 1 
       2313 1 . . . . . 4.54 0.0 4.54 1 1 
       2314 1 . . . . . 4.86 0.0 4.86 1 1 
       2315 1 . . . . . 4.75 0.0 4.75 1 1 
       2316 1 . . . . .  5.5 0.0  5.5 1 1 
       2317 1 . . . . . 4.29 0.0 4.29 1 1 
       2318 1 . . . . . 5.34 0.0 5.34 1 1 
       2319 1 . . . . . 3.44 0.0 3.44 1 1 
       2320 1 . . . . . 2.81 0.0 2.81 1 1 
       2321 1 . . . . . 3.25 0.0 3.25 1 1 
       2322 1 . . . . . 5.43 0.0 5.43 1 1 
       2323 1 . . . . . 5.22 0.0 5.22 1 1 
       2324 1 . . . . . 4.48 0.0 4.48 1 1 
       2325 1 . . . . .  5.0 0.0  5.0 1 1 
       2326 1 . . . . .  5.5 0.0  5.5 1 1 
       2327 1 . . . . .  5.5 0.0  5.5 1 1 
       2328 1 . . . . .  3.2 0.0  3.2 1 1 
       2329 1 . . . . . 2.73 0.0 2.73 1 1 
       2330 1 . . . . .  3.2 0.0  3.2 1 1 
       2331 1 . . . . .  3.7 0.0  3.7 1 1 
       2332 1 . . . . . 3.55 0.0 3.55 1 1 
       2333 1 . . . . . 5.34 0.0 5.34 1 1 
       2334 1 . . . . . 4.68 0.0 4.68 1 1 
       2335 1 . . . . . 5.35 0.0 5.35 1 1 
       2336 1 . . . . . 4.72 0.0 4.72 1 1 
       2337 1 . . . . .  5.5 0.0  5.5 1 1 
       2338 1 . . . . . 3.95 0.0 3.95 1 1 
       2339 1 . . . . .  5.5 0.0  5.5 1 1 
       2340 1 . . . . .  5.5 0.0  5.5 1 1 
       2341 1 . . . . . 5.33 0.0 5.33 1 1 
       2342 1 . . . . . 4.43 0.0 4.43 1 1 
       2343 1 . . . . . 5.44 0.0 5.44 1 1 
       2344 1 . . . . .  4.8 0.0  4.8 1 1 
       2345 1 . . . . . 4.25 0.0 4.25 1 1 
       2346 1 . . . . . 4.97 0.0 4.97 1 1 
       2347 1 . . . . . 4.33 0.0 4.33 1 1 
       2348 1 . . . . . 4.21 0.0 4.21 1 1 
       2349 1 . . . . .  5.3 0.0  5.3 1 1 
       2350 1 . . . . . 4.53 0.0 4.53 1 1 
       2351 1 . . . . . 3.87 0.0 3.87 1 1 
       2352 1 . . . . .  5.5 0.0  5.5 1 1 
       2353 1 . . . . .  5.5 0.0  5.5 1 1 
       2354 1 . . . . .  5.1 0.0  5.1 1 1 
       2355 1 . . . . . 3.87 0.0 3.87 1 1 
       2356 1 . . . . .  5.5 0.0  5.5 1 1 
       2357 1 . . . . .  5.5 0.0  5.5 1 1 
       2358 1 . . . . .  5.1 0.0  5.1 1 1 
       2359 1 . . . . . 3.15 0.0 3.15 1 1 
       2360 1 . . . . .  3.2 0.0  3.2 1 1 
       2361 1 . . . . . 4.43 0.0 4.43 1 1 
       2362 1 . . . . . 3.07 0.0 3.07 1 1 
       2363 1 . . . . .  5.5 0.0  5.5 1 1 
       2364 1 . . . . .  5.5 0.0  5.5 1 1 
       2365 1 . . . . . 4.64 0.0 4.64 1 1 
       2366 1 . . . . . 5.29 0.0 5.29 1 1 
       2367 1 . . . . . 3.95 0.0 3.95 1 1 
       2368 1 . . . . .  5.5 0.0  5.5 1 1 
       2369 1 . . . . . 4.73 0.0 4.73 1 1 
       2370 1 . . . . . 4.18 0.0 4.18 1 1 
       2371 1 . . . . . 3.54 0.0 3.54 1 1 
       2372 1 . . . . . 3.81 0.0 3.81 1 1 
       2373 1 . . . . .  4.8 0.0  4.8 1 1 
       2374 1 . . . . . 4.39 0.0 4.39 1 1 
       2375 1 . . . . . 5.09 0.0 5.09 1 1 
       2376 1 . . . . . 3.11 0.0 3.11 1 1 
       2377 1 . . . . .  4.8 0.0  4.8 1 1 
       2378 1 . . . . .  5.5 0.0  5.5 1 1 
       2379 1 . . . . . 5.06 0.0 5.06 1 1 
       2380 1 . . . . .  3.4 0.0  3.4 1 1 
       2381 1 . . . . . 4.06 0.0 4.06 1 1 
       2382 1 . . . . . 4.38 0.0 4.38 1 1 
       2383 1 . . . . .  5.5 0.0  5.5 1 1 
       2384 1 . . . . . 4.65 0.0 4.65 1 1 
       2385 1 . . . . . 5.19 0.0 5.19 1 1 
       2386 1 . . . . . 5.01 0.0 5.01 1 1 
       2387 1 . . . . .  5.5 0.0  5.5 1 1 
       2388 1 . . . . . 4.99 0.0 4.99 1 1 
       2389 1 . . . . . 5.15 0.0 5.15 1 1 
       2390 1 . . . . .  5.5 0.0  5.5 1 1 
       2391 1 . . . . . 5.37 0.0 5.37 1 1 
       2392 1 . . . . .  5.5 0.0  5.5 1 1 
       2393 1 . . . . . 4.54 0.0 4.54 1 1 
       2394 1 . . . . . 4.54 0.0 4.54 1 1 
       2395 1 . . . . . 4.21 0.0 4.21 1 1 
       2396 1 . . . . . 3.61 0.0 3.61 1 1 
       2397 1 . . . . . 4.21 0.0 4.21 1 1 
       2398 1 . . . . . 4.43 0.0 4.43 1 1 
       2399 1 . . . . . 2.94 0.0 2.94 1 1 
       2400 1 . . . . . 3.86 0.0 3.86 1 1 
       2401 1 . . . . . 4.75 0.0 4.75 1 1 
       2402 1 . . . . . 4.45 0.0 4.45 1 1 
       2403 1 . . . . .  5.5 0.0  5.5 1 1 
       2404 1 . . . . . 4.72 0.0 4.72 1 1 
       2405 1 . . . . .  5.5 0.0  5.5 1 1 
       2406 1 . . . . .  5.5 0.0  5.5 1 1 
       2407 1 . . . . . 2.81 0.0 2.81 1 1 
       2408 1 . . . . . 4.84 0.0 4.84 1 1 
       2409 1 . . . . . 4.01 0.0 4.01 1 1 
       2410 1 . . . . . 3.65 0.0 3.65 1 1 
       2411 1 . . . . . 4.87 0.0 4.87 1 1 
       2412 1 . . . . .  5.1 0.0  5.1 1 1 
       2413 1 . . . . . 4.42 0.0 4.42 1 1 
       2414 1 . . . . .  5.1 0.0  5.1 1 1 
       2415 1 . . . . . 5.34 0.0 5.34 1 1 
       2416 1 . . . . . 3.53 0.0 3.53 1 1 
       2417 1 . . . . . 5.21 0.0 5.21 1 1 
       2418 1 . . . . . 3.04 0.0 3.04 1 1 
       2419 1 . . . . . 4.41 0.0 4.41 1 1 
       2420 1 . . . . .  4.8 0.0  4.8 1 1 
       2421 1 . . . . .  5.5 0.0  5.5 1 1 
       2422 1 . . . . . 4.04 0.0 4.04 1 1 
       2423 1 . . . . . 5.47 0.0 5.47 1 1 
       2424 1 . . . . . 5.35 0.0 5.35 1 1 
       2425 1 . . . . . 4.87 0.0 4.87 1 1 
       2426 1 . . . . . 4.59 0.0 4.59 1 1 
       2427 1 . . . . . 2.84 0.0 2.84 1 1 
       2428 1 . . . . . 3.84 0.0 3.84 1 1 
       2429 1 . . . . . 4.07 0.0 4.07 1 1 
       2430 1 . . . . . 3.02 0.0 3.02 1 1 
       2431 1 . . . . . 5.48 0.0 5.48 1 1 
       2432 1 . . . . .  4.5 0.0  4.5 1 1 
       2433 1 . . . . . 5.06 0.0 5.06 1 1 
       2434 1 . . . . .  5.5 0.0  5.5 1 1 
       2435 1 . . . . .  3.7 0.0  3.7 1 1 
       2436 1 . . . . . 3.72 0.0 3.72 1 1 
       2437 1 . . . . . 3.14 0.0 3.14 1 1 
       2438 1 . . . . . 3.72 0.0 3.72 1 1 
       2439 1 . . . . . 4.13 0.0 4.13 1 1 
       2440 1 . . . . . 3.11 0.0 3.11 1 1 
       2441 1 . . . . . 3.62 0.0 3.62 1 1 
       2442 1 . . . . . 3.93 0.0 3.93 1 1 
       2443 1 . . . . . 5.24 0.0 5.24 1 1 
       2444 1 . . . . . 5.34 0.0 5.34 1 1 
       2445 1 . . . . . 3.09 0.0 3.09 1 1 
       2446 1 . . . . . 3.72 0.0 3.72 1 1 
       2447 1 . . . . . 3.71 0.0 3.71 1 1 
       2448 1 . . . . . 3.58 0.0 3.58 1 1 
       2449 1 . . . . . 3.08 0.0 3.08 1 1 
       2450 1 . . . . . 3.04 0.0 3.04 1 1 
       2451 1 . . . . . 5.23 0.0 5.23 1 1 
       2452 1 . . . . . 5.34 0.0 5.34 1 1 
       2453 1 . . . . .  5.5 0.0  5.5 1 1 
       2454 1 . . . . . 4.55 0.0 4.55 1 1 
       2455 1 . . . . .  5.5 0.0  5.5 1 1 
       2456 1 . . . . . 4.54 0.0 4.54 1 1 
       2457 1 . . . . . 3.07 0.0 3.07 1 1 
       2458 1 . . . . .  4.0 0.0  4.0 1 1 
       2459 1 . . . . . 4.72 0.0 4.72 1 1 
       2460 1 . . . . . 4.39 0.0 4.39 1 1 
       2461 1 . . . . . 5.33 0.0 5.33 1 1 
       2462 1 . . . . . 3.05 0.0 3.05 1 1 
       2463 1 . . . . . 3.35 0.0 3.35 1 1 
       2464 1 . . . . . 5.06 0.0 5.06 1 1 
       2465 1 . . . . . 3.64 0.0 3.64 1 1 
       2466 1 . . . . . 4.09 0.0 4.09 1 1 
       2467 1 . . . . . 4.43 0.0 4.43 1 1 
       2468 1 . . . . .  4.6 0.0  4.6 1 1 
       2469 1 . . . . . 5.29 0.0 5.29 1 1 
       2470 1 . . . . . 4.27 0.0 4.27 1 1 
       2471 1 . . . . . 4.04 0.0 4.04 1 1 
       2472 1 . . . . . 3.06 0.0 3.06 1 1 
       2473 1 . . . . . 3.68 0.0 3.68 1 1 
       2474 1 . . . . . 5.21 0.0 5.21 1 1 
       2475 1 . . . . . 4.38 0.0 4.38 1 1 
       2476 1 . . . . . 5.21 0.0 5.21 1 1 
       2477 1 . . . . . 3.48 0.0 3.48 1 1 
       2478 1 . . . . . 3.41 0.0 3.41 1 1 
       2479 1 . . . . . 3.17 0.0 3.17 1 1 
       2480 1 . . . . .  5.5 0.0  5.5 1 1 
       2481 1 . . . . .  4.9 0.0  4.9 1 1 
       2482 1 . . . . . 3.89 0.0 3.89 1 1 
       2483 1 . . . . . 3.49 0.0 3.49 1 1 
       2484 1 . . . . . 4.87 0.0 4.87 1 1 
       2485 1 . . . . . 5.25 0.0 5.25 1 1 
       2486 1 . . . . .  4.5 0.0  4.5 1 1 
       2487 1 . . . . . 5.25 0.0 5.25 1 1 
       2488 1 . . . . . 3.88 0.0 3.88 1 1 
       2489 1 . . . . . 5.18 0.0 5.18 1 1 
       2490 1 . . . . . 4.19 0.0 4.19 1 1 
       2491 1 . . . . . 3.66 0.0 3.66 1 1 
       2492 1 . . . . . 4.19 0.0 4.19 1 1 
       2493 1 . . . . . 4.89 0.0 4.89 1 1 
       2494 1 . . . . . 4.13 0.0 4.13 1 1 
       2495 1 . . . . . 4.89 0.0 4.89 1 1 
       2496 1 . . . . . 3.82 0.0 3.82 1 1 
       2497 1 . . . . . 5.08 0.0 5.08 1 1 
       2498 1 . . . . .  5.5 0.0  5.5 1 1 
       2499 1 . . . . . 4.47 0.0 4.47 1 1 
       2500 1 . . . . . 2.96 0.0 2.96 1 1 
       2501 1 . . . . . 3.54 0.0 3.54 1 1 
       2502 1 . . . . . 5.11 0.0 5.11 1 1 
       2503 1 . . . . . 4.81 0.0 4.81 1 1 
       2504 1 . . . . . 3.89 0.0 3.89 1 1 
       2505 1 . . . . . 3.51 0.0 3.51 1 1 
       2506 1 . . . . . 3.81 0.0 3.81 1 1 
       2507 1 . . . . . 3.58 0.0 3.58 1 1 
       2508 1 . . . . .  4.7 0.0  4.7 1 1 
       2509 1 . . . . . 4.32 0.0 4.32 1 1 
       2510 1 . . . . . 3.73 0.0 3.73 1 1 
       2511 1 . . . . . 3.72 0.0 3.72 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  4 PRO C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C      -132.4      -59.6 . 469 . C . 470 . N  . 470 . CA . 470 . C 1 1 
         2 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 VAL N        96.2      199.0 . 470 . N . 470 . CA . 470 . C  . 471 . N 1 1 
         3 . 1 1  5 SER C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C       -67.9      -47.9 . 470 . C . 471 . N  . 471 . CA . 471 . C 1 1 
         4 . 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 GLU N  -58.699997      -21.9 . 471 . N . 471 . CA . 471 . C  . 472 . N 1 1 
         5 . 1 1  6 VAL C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C       -70.9      -50.9 . 471 . C . 472 . N  . 472 . CA . 472 . C 1 1 
         6 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 GLU N       -54.6      -34.2 . 472 . N . 472 . CA . 472 . C  . 473 . N 1 1 
         7 . 1 1  7 GLU C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C       -73.4      -52.8 . 472 . C . 473 . N  . 473 . CA . 473 . C 1 1 
         8 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 LYS N       -53.9      -30.3 . 473 . N . 473 . CA . 473 . C  . 474 . N 1 1 
         9 . 1 1  8 GLU C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -74.3 -54.299995 . 473 . C . 474 . N  . 474 . CA . 474 . C 1 1 
        10 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 LEU N       -52.7      -32.7 . 474 . N . 474 . CA . 474 . C  . 475 . N 1 1 
        11 . 1 1  9 LYS C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C       -74.3 -54.299995 . 474 . C . 475 . N  . 475 . CA . 475 . C 1 1 
        12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 GLN N       -55.5      -35.5 . 475 . N . 475 . CA . 475 . C  . 476 . N 1 1 
        13 . 1 1 10 LEU C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C   -73.59999 -53.199997 . 475 . C . 476 . N  . 476 . CA . 476 . C 1 1 
        14 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LYS N  -53.999996      -21.0 . 476 . N . 476 . CA . 476 . C  . 477 . N 1 1 
        15 . 1 1 11 GLN C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C       -73.3      -53.3 . 476 . C . 477 . N  . 477 . CA . 477 . C 1 1 
        16 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LEU N  -53.199997      -33.2 . 477 . N . 477 . CA . 477 . C  . 478 . N 1 1 
        17 . 1 1 12 LYS C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C   -85.59999      -46.0 . 477 . C . 478 . N  . 478 . CA . 478 . C 1 1 
        18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 HIS N       -54.8 -15.400001 . 478 . N . 478 . CA . 478 . C  . 479 . N 1 1 
        19 . 1 1 13 LEU C 1 1 14 HIS N  1 1 14 HIS CA 1 1 14 HIS C       -74.6      -52.4 . 478 . C . 479 . N  . 479 . CA . 479 . C 1 1 
        20 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C  1 1 15 SER N       -60.5      -24.3 . 479 . N . 479 . CA . 479 . C  . 480 . N 1 1 
        21 . 1 1 14 HIS C 1 1 15 SER N  1 1 15 SER CA 1 1 15 SER C       -74.2      -54.2 . 479 . C . 480 . N  . 480 . CA . 480 . C 1 1 
        22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C  1 1 16 GLU N       -53.4      -27.6 . 480 . N . 480 . CA . 480 . C  . 481 . N 1 1 
        23 . 1 1 15 SER C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C       -74.3      -47.3 . 480 . C . 481 . N  . 481 . CA . 481 . C 1 1 
        24 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 ILE N  -54.299995      -34.1 . 481 . N . 481 . CA . 481 . C  . 482 . N 1 1 
        25 . 1 1 16 GLU C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C       -72.3      -52.3 . 481 . C . 482 . N  . 482 . CA . 482 . C 1 1 
        26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 LYS N       -57.2 -30.199999 . 482 . N . 482 . CA . 482 . C  . 483 . N 1 1 
        27 . 1 1 17 ILE C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -68.1      -45.3 . 482 . C . 483 . N  . 483 . CA . 483 . C 1 1 
        28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 PHE N       -54.7 -31.099998 . 483 . N . 483 . CA . 483 . C  . 484 . N 1 1 
        29 . 1 1 18 LYS C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C       -84.5      -51.5 . 483 . C . 484 . N  . 484 . CA . 484 . C 1 1 
        30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 ALA N       -53.8      -21.0 . 484 . N . 484 . CA . 484 . C  . 485 . N 1 1 
        31 . 1 1 19 PHE C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C       -92.5      -52.5 . 484 . C . 485 . N  . 485 . CA . 485 . C 1 1 
        32 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 LEU N       -59.9        0.3 . 485 . N . 485 . CA . 485 . C  . 486 . N 1 1 
        33 . 1 1 20 ALA C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -111.9      -76.7 . 485 . C . 486 . N  . 486 . CA . 486 . C 1 1 
        34 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LYS N       -33.3       12.1 . 486 . N . 486 . CA . 486 . C  . 487 . N 1 1 
        35 . 1 1 22 LYS C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -93.6      -50.4 . 487 . C . 488 . N  . 488 . CA . 488 . C 1 1 
        36 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 ASP N       -52.5 -15.699999 . 488 . N . 488 . CA . 488 . C  . 489 . N 1 1 
        37 . 1 1 23 VAL C 1 1 24 ASP N  1 1 24 ASP CA 1 1 24 ASP C      -105.6      -63.0 . 488 . C . 489 . N  . 489 . CA . 489 . C 1 1 
        38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C  1 1 25 SER N       -58.6       11.8 . 489 . N . 489 . CA . 489 . C  . 490 . N 1 1 
        39 . 1 1 24 ASP C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C      -180.7      -42.3 . 489 . C . 490 . N  . 490 . CA . 490 . C 1 1 
        40 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 PRO N        37.8      170.2 . 490 . N . 490 . CA . 490 . C  . 491 . N 1 1 
        41 . 1 1 26 PRO C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C      -137.3      -67.3 . 491 . C . 492 . N  . 492 . CA . 492 . C 1 1 
        42 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 VAL N   62.899998      201.5 . 492 . N . 492 . CA . 492 . C  . 493 . N 1 1 
        43 . 1 1 27 ASP C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C       -70.6      -50.0 . 492 . C . 493 . N  . 493 . CA . 493 . C 1 1 
        44 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 LYS N       -67.7       -5.9 . 493 . N . 493 . CA . 493 . C  . 494 . N 1 1 
        45 . 1 1 28 VAL C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C       -71.3 -51.299995 . 493 . C . 494 . N  . 494 . CA . 494 . C 1 1 
        46 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ARG N       -52.7      -32.7 . 494 . N . 494 . CA . 494 . C  . 495 . N 1 1 
        47 . 1 1 29 LYS C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C       -76.4      -56.4 . 494 . C . 495 . N  . 495 . CA . 495 . C 1 1 
        48 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 CYS N       -55.6      -24.8 . 495 . N . 495 . CA . 495 . C  . 496 . N 1 1 
        49 . 1 1 30 ARG C 1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C       -76.2      -52.4 . 495 . C . 496 . N  . 496 . CA . 496 . C 1 1 
        50 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C  1 1 32 LEU N       -55.1      -35.1 . 496 . N . 496 . CA . 496 . C  . 497 . N 1 1 
        51 . 1 1 31 CYS C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C       -72.8      -48.8 . 496 . C . 497 . N  . 497 . CA . 497 . C 1 1 
        52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 ASN N       -55.0 -26.999998 . 497 . N . 497 . CA . 497 . C  . 498 . N 1 1 
        53 . 1 1 32 LEU C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C       -76.5      -56.5 . 497 . C . 498 . N  . 498 . CA . 498 . C 1 1 
        54 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C  1 1 34 ALA N       -48.2      -27.6 . 498 . N . 498 . CA . 498 . C  . 499 . N 1 1 
        55 . 1 1 33 ASN C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C       -80.1 -57.500004 . 498 . C . 499 . N  . 499 . CA . 499 . C 1 1 
        56 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C  1 1 35 LEU N       -53.1      -27.9 . 499 . N . 499 . CA . 499 . C  . 500 . N 1 1 
        57 . 1 1 34 ALA C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -70.4      -50.4 . 499 . C . 500 . N  . 500 . CA . 500 . C 1 1 
        58 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLU N       -53.9      -32.1 . 500 . N . 500 . CA . 500 . C  . 501 . N 1 1 
        59 . 1 1 35 LEU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C   -73.59999 -50.999996 . 500 . C . 501 . N  . 501 . CA . 501 . C 1 1 
        60 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 GLU N       -52.0 -30.400002 . 501 . N . 501 . CA . 501 . C  . 502 . N 1 1 
        61 . 1 1 36 GLU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C       -75.1      -55.1 . 501 . C . 502 . N  . 502 . CA . 502 . C 1 1 
        62 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 LEU N       -50.8 -30.400002 . 502 . N . 502 . CA . 502 . C  . 503 . N 1 1 
        63 . 1 1 37 GLU C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C       -76.0      -53.4 . 502 . C . 503 . N  . 503 . CA . 503 . C 1 1 
        64 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 GLY N       -50.7 -30.699999 . 503 . N . 503 . CA . 503 . C  . 504 . N 1 1 
        65 . 1 1 38 LEU C 1 1 39 GLY N  1 1 39 GLY CA 1 1 39 GLY C       -98.8      -46.2 . 503 . C . 504 . N  . 504 . CA . 504 . C 1 1 
        66 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C  1 1 40 THR N       -42.7       -6.5 . 504 . N . 504 . CA . 504 . C  . 505 . N 1 1 
        67 . 1 1 39 GLY C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C -125.799995      -73.8 . 504 . C . 505 . N  . 505 . CA . 505 . C 1 1 
        68 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 LEU N  -30.599998  16.199999 . 505 . N . 505 . CA . 505 . C  . 506 . N 1 1 
        69 . 1 1 40 THR C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -124.2      -55.4 . 505 . C . 506 . N  . 506 . CA . 506 . C 1 1 
        70 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLN N   115.00001      153.4 . 506 . N . 506 . CA . 506 . C  . 507 . N 1 1 
        71 . 1 1 41 LEU C 1 1 42 GLN N  1 1 42 GLN CA 1 1 42 GLN C      -132.5      -35.3 . 506 . C . 507 . N  . 507 . CA . 507 . C 1 1 
        72 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C  1 1 43 VAL N        84.4      166.0 . 507 . N . 507 . CA . 507 . C  . 508 . N 1 1 
        73 . 1 1 44 THR C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C       -80.1      -49.3 . 509 . C . 510 . N  . 510 . CA . 510 . C 1 1 
        74 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 GLN N       -52.7      -17.3 . 510 . N . 510 . CA . 510 . C  . 511 . N 1 1 
        75 . 1 1 45 SER C 1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN C   -75.49999      -55.5 . 510 . C . 511 . N  . 511 . CA . 511 . C 1 1 
        76 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C  1 1 47 ILE N       -51.7      -31.7 . 511 . N . 511 . CA . 511 . C  . 512 . N 1 1 
        77 . 1 1 46 GLN C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C   -83.69999      -48.3 . 511 . C . 512 . N  . 512 . CA . 512 . C 1 1 
        78 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C  1 1 48 LEU N       -57.1      -27.5 . 512 . N . 512 . CA . 512 . C  . 513 . N 1 1 
        79 . 1 1 47 ILE C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C       -77.9      -49.7 . 512 . C . 513 . N  . 513 . CA . 513 . C 1 1 
        80 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 GLN N       -58.0      -26.0 . 513 . N . 513 . CA . 513 . C  . 514 . N 1 1 
        81 . 1 1 48 LEU C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C       -76.2      -55.0 . 513 . C . 514 . N  . 514 . CA . 514 . C 1 1 
        82 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C  1 1 50 LYS N       -43.8 -21.399998 . 514 . N . 514 . CA . 514 . C  . 515 . N 1 1 
        83 . 1 1 49 GLN C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C  -118.99999      -74.0 . 514 . C . 515 . N  . 515 . CA . 515 . C 1 1 
        84 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C  1 1 51 ASN N       -39.2  26.599998 . 515 . N . 515 . CA . 515 . C  . 516 . N 1 1 
        85 . 1 1 51 ASN C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C       -88.2      -38.0 . 516 . C . 517 . N  . 517 . CA . 517 . C 1 1 
        86 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 ASP N       -44.9      -23.9 . 517 . N . 517 . CA . 517 . C  . 518 . N 1 1 
        87 . 1 1 52 THR C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C       -81.8      -55.8 . 517 . C . 518 . N  . 518 . CA . 518 . C 1 1 
        88 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 VAL N       -45.9 -22.499998 . 518 . N . 518 . CA . 518 . C  . 519 . N 1 1 
        89 . 1 1 53 ASP C 1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL C       -75.4      -55.4 . 518 . C . 519 . N  . 519 . CA . 519 . C 1 1 
        90 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C  1 1 55 VAL N       -55.6 -30.199999 . 519 . N . 519 . CA . 519 . C  . 520 . N 1 1 
        91 . 1 1 54 VAL C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C       -74.6      -48.2 . 519 . C . 520 . N  . 520 . CA . 520 . C 1 1 
        92 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C  1 1 56 ALA N       -56.5      -30.3 . 520 . N . 520 . CA . 520 . C  . 521 . N 1 1 
        93 . 1 1 55 VAL C 1 1 56 ALA N  1 1 56 ALA CA 1 1 56 ALA C       -72.9 -52.899998 . 520 . C . 521 . N  . 521 . CA . 521 . C 1 1 
        94 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C  1 1 57 THR N       -56.0 -21.399998 . 521 . N . 521 . CA . 521 . C  . 522 . N 1 1 
        95 . 1 1 56 ALA C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C       -84.9 -49.099995 . 521 . C . 522 . N  . 522 . CA . 522 . C 1 1 
        96 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C  1 1 58 LEU N       -56.1      -27.3 . 522 . N . 522 . CA . 522 . C  . 523 . N 1 1 
        97 . 1 1 57 THR C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C       -72.5      -52.5 . 522 . C . 523 . N  . 523 . CA . 523 . C 1 1 
        98 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 LYS N       -58.8      -31.2 . 523 . N . 523 . CA . 523 . C  . 524 . N 1 1 
        99 . 1 1 58 LEU C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C       -71.9      -51.9 . 523 . C . 524 . N  . 524 . CA . 524 . C 1 1 
       100 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 LYS N  -52.099995      -29.1 . 524 . N . 524 . CA . 524 . C  . 525 . N 1 1 
       101 . 1 1 59 LYS C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -77.0 -50.999996 . 524 . C . 525 . N  . 525 . CA . 525 . C 1 1 
       102 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 ILE N  -59.400005      -19.8 . 525 . N . 525 . CA . 525 . C  . 526 . N 1 1 
       103 . 1 1 60 LYS C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C       -78.8      -50.0 . 525 . C . 526 . N  . 526 . CA . 526 . C 1 1 
       104 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ARG N  -60.299995      -13.1 . 526 . N . 526 . CA . 526 . C  . 527 . N 1 1 
       105 . 1 1 61 ILE C 1 1 62 ARG N  1 1 62 ARG CA 1 1 62 ARG C       -90.2      -51.4 . 526 . C . 527 . N  . 527 . CA . 527 . C 1 1 
       106 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C  1 1 63 ARG N       -42.1       -3.1 . 527 . N . 527 . CA . 527 . C  . 528 . N 1 1 
       107 . 1 1 62 ARG C 1 1 63 ARG N  1 1 63 ARG CA 1 1 63 ARG C      -118.7      -82.5 . 527 . C . 528 . N  . 528 . CA . 528 . C 1 1 
       108 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C  1 1 64 TYR N       -22.8       19.4 . 528 . N . 528 . CA . 528 . C  . 529 . N 1 1 
       109 . 1 1 64 TYR C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C       -92.4      -44.2 . 529 . C . 530 . N  . 530 . CA . 530 . C 1 1 
       110 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 ALA N       -36.1        9.9 . 530 . N . 530 . CA . 530 . C  . 531 . N 1 1 
       111 . 1 1 65 LYS C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C       -91.6      -58.4 . 530 . C . 531 . N  . 531 . CA . 531 . C 1 1 
       112 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 ASN N   -65.09999       17.1 . 531 . N . 531 . CA . 531 . C  . 532 . N 1 1 
       113 . 1 1 67 ASN C 1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C       -64.3      -44.3 . 532 . C . 533 . N  . 533 . CA . 533 . C 1 1 
       114 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C  1 1 69 ASP N       -63.0      -28.6 . 533 . N . 533 . CA . 533 . C  . 534 . N 1 1 
       115 . 1 1 68 LYS C 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C   -71.69999 -46.899998 . 533 . C . 534 . N  . 534 . CA . 534 . C 1 1 
       116 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C  1 1 70 VAL N       -57.0      -33.6 . 534 . N . 534 . CA . 534 . C  . 535 . N 1 1 
       117 . 1 1 69 ASP C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C       -76.0      -56.0 . 534 . C . 535 . N  . 535 . CA . 535 . C 1 1 
       118 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 MET N       -52.2      -32.2 . 535 . N . 535 . CA . 535 . C  . 536 . N 1 1 
       119 . 1 1 70 VAL C 1 1 71 MET N  1 1 71 MET CA 1 1 71 MET C       -70.9      -50.9 . 535 . C . 536 . N  . 536 . CA . 536 . C 1 1 
       120 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C  1 1 72 GLU N       -52.4 -30.199999 . 536 . N . 536 . CA . 536 . C  . 537 . N 1 1 
       121 . 1 1 71 MET C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C       -74.8      -54.8 . 536 . C . 537 . N  . 537 . CA . 537 . C 1 1 
       122 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LYS N       -56.4      -36.4 . 537 . N . 537 . CA . 537 . C  . 538 . N 1 1 
       123 . 1 1 72 GLU C 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C       -78.0      -58.0 . 537 . C . 538 . N  . 538 . CA . 538 . C 1 1 
       124 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C  1 1 74 ALA N  -50.999996      -23.6 . 538 . N . 538 . CA . 538 . C  . 539 . N 1 1 
       125 . 1 1 73 LYS C 1 1 74 ALA N  1 1 74 ALA CA 1 1 74 ALA C       -73.7      -53.7 . 538 . C . 539 . N  . 539 . CA . 539 . C 1 1 
       126 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C  1 1 75 ALA N       -52.6      -27.8 . 539 . N . 539 . CA . 539 . C  . 540 . N 1 1 
       127 . 1 1 74 ALA C 1 1 75 ALA N  1 1 75 ALA CA 1 1 75 ALA C   -73.59999      -53.6 . 539 . C . 540 . N  . 540 . CA . 540 . C 1 1 
       128 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C  1 1 76 GLU N       -51.1      -28.5 . 540 . N . 540 . CA . 540 . C  . 541 . N 1 1 
       129 . 1 1 75 ALA C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C       -77.6 -57.599995 . 540 . C . 541 . N  . 541 . CA . 541 . C 1 1 
       130 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C  1 1 77 VAL N       -57.2      -25.6 . 541 . N . 541 . CA . 541 . C  . 542 . N 1 1 
       131 . 1 1 76 GLU C 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C       -70.6      -50.6 . 541 . C . 542 . N  . 542 . CA . 542 . C 1 1 
       132 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C  1 1 78 TYR N       -53.1      -33.1 . 542 . N . 542 . CA . 542 . C  . 543 . N 1 1 
       133 . 1 1 77 VAL C 1 1 78 TYR N  1 1 78 TYR CA 1 1 78 TYR C       -70.6      -50.6 . 542 . C . 543 . N  . 543 . CA . 543 . C 1 1 
       134 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C  1 1 79 THR N       -52.8      -32.8 . 543 . N . 543 . CA . 543 . C  . 544 . N 1 1 
       135 . 1 1 78 TYR C 1 1 79 THR N  1 1 79 THR CA 1 1 79 THR C       -73.8      -53.8 . 543 . C . 544 . N  . 544 . CA . 544 . C 1 1 
       136 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C  1 1 80 ARG N       -51.2      -31.2 . 544 . N . 544 . CA . 544 . C  . 545 . N 1 1 
       137 . 1 1 79 THR C 1 1 80 ARG N  1 1 80 ARG CA 1 1 80 ARG C       -73.4      -53.4 . 544 . C . 545 . N  . 545 . CA . 545 . C 1 1 
       138 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C  1 1 81 LEU N       -55.3      -31.7 . 545 . N . 545 . CA . 545 . C  . 546 . N 1 1 
       139 . 1 1 80 ARG C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C   -71.69999      -51.7 . 545 . C . 546 . N  . 546 . CA . 546 . C 1 1 
       140 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 LYS N  -57.599995 -31.799997 . 546 . N . 546 . CA . 546 . C  . 547 . N 1 1 
       141 . 1 1 81 LEU C 1 1 82 LYS N  1 1 82 LYS CA 1 1 82 LYS C       -76.3      -48.3 . 546 . C . 547 . N  . 547 . CA . 547 . C 1 1 
       142 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C  1 1 83 SER N  -61.999996       -3.4 . 547 . N . 547 . CA . 547 . C  . 548 . N 1 1 
       143 . 1 1 82 LYS C 1 1 83 SER N  1 1 83 SER CA 1 1 83 SER C       -81.7      -48.9 . 547 . C . 548 . N  . 548 . CA . 548 . C 1 1 
       144 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C  1 1 84 ARG N       -59.7       -8.5 . 548 . N . 548 . CA . 548 . C  . 549 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C   3.671   1.299  -5.590 1.00 . A A . 466 ALA C    1 1 
        1     2 1 1  1 ALA CA   C   2.966   2.561  -6.041 1.00 . A A . 466 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C   1.455   2.285  -6.265 1.00 . A A . 466 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   3.124   3.906  -7.598 1.00 . A A . 466 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H   4.569   3.255  -7.134 1.00 . A A . 466 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H   3.508   2.356  -8.017 1.00 . A A . 466 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H   3.075   3.319  -5.266 1.00 . A A . 466 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H   0.993   1.975  -5.326 1.00 . A A . 466 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H   0.961   3.190  -6.623 1.00 . A A . 466 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H   1.331   1.487  -7.003 1.00 . A A . 466 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N   3.591   3.062  -7.298 1.00 . A A . 466 ALA N    1 1 
        1    12 1 1  1 ALA O    O   4.486   0.774  -6.334 1.00 . A A . 466 ALA O    1 1 
        1    13 1 1  2 ALA C    C   3.337  -1.584  -4.695 1.00 . A A . 467 ALA C    1 1 
        1    14 1 1  2 ALA CA   C   3.954  -0.424  -3.906 1.00 . A A . 467 ALA CA   1 1 
        1    15 1 1  2 ALA CB   C   3.673  -0.584  -2.404 1.00 . A A . 467 ALA CB   1 1 
        1    16 1 1  2 ALA H    H   2.698   1.287  -3.805 1.00 . A A . 467 ALA H    1 1 
        1    17 1 1  2 ALA HA   H   5.032  -0.407  -4.073 1.00 . A A . 467 ALA HA   1 1 
        1    18 1 1  2 ALA HB1  H   4.131  -1.508  -2.043 1.00 . A A . 467 ALA HB1  1 1 
        1    19 1 1  2 ALA HB2  H   4.096   0.260  -1.857 1.00 . A A . 467 ALA HB2  1 1 
        1    20 1 1  2 ALA HB3  H   2.596  -0.629  -2.232 1.00 . A A . 467 ALA HB3  1 1 
        1    21 1 1  2 ALA N    N   3.364   0.816  -4.395 1.00 . A A . 467 ALA N    1 1 
        1    22 1 1  2 ALA O    O   2.223  -1.465  -5.206 1.00 . A A . 467 ALA O    1 1 
        1    23 1 1  3 SER C    C   4.308  -5.045  -4.804 1.00 . A A . 468 SER C    1 1 
        1    24 1 1  3 SER CA   C   3.578  -3.888  -5.461 1.00 . A A . 468 SER CA   1 1 
        1    25 1 1  3 SER CB   C   3.925  -3.830  -6.951 1.00 . A A . 468 SER CB   1 1 
        1    26 1 1  3 SER H    H   4.971  -2.736  -4.347 1.00 . A A . 468 SER H    1 1 
        1    27 1 1  3 SER HA   H   2.501  -3.992  -5.326 1.00 . A A . 468 SER HA   1 1 
        1    28 1 1  3 SER HB2  H   3.553  -4.729  -7.442 1.00 . A A . 468 SER HB2  1 1 
        1    29 1 1  3 SER HB3  H   3.448  -2.957  -7.397 1.00 . A A . 468 SER HB3  1 1 
        1    30 1 1  3 SER HG   H   5.770  -4.106  -6.360 1.00 . A A . 468 SER HG   1 1 
        1    31 1 1  3 SER N    N   4.055  -2.691  -4.777 1.00 . A A . 468 SER N    1 1 
        1    32 1 1  3 SER O    O   5.398  -4.836  -4.270 1.00 . A A . 468 SER O    1 1 
        1    33 1 1  3 SER OG   O   5.329  -3.741  -7.138 1.00 . A A . 468 SER OG   1 1 
        1    34 1 1  4 PRO C    C   5.786  -7.709  -4.917 1.00 . A A . 469 PRO C    1 1 
        1    35 1 1  4 PRO CA   C   4.489  -7.352  -4.190 1.00 . A A . 469 PRO CA   1 1 
        1    36 1 1  4 PRO CB   C   3.491  -8.514  -4.218 1.00 . A A . 469 PRO CB   1 1 
        1    37 1 1  4 PRO CD   C   2.470  -6.749  -5.403 1.00 . A A . 469 PRO CD   1 1 
        1    38 1 1  4 PRO CG   C   2.644  -8.242  -5.396 1.00 . A A . 469 PRO CG   1 1 
        1    39 1 1  4 PRO HA   H   4.715  -7.088  -3.156 1.00 . A A . 469 PRO HA   1 1 
        1    40 1 1  4 PRO HB2  H   4.007  -9.466  -4.324 1.00 . A A . 469 PRO HB2  1 1 
        1    41 1 1  4 PRO HB3  H   2.883  -8.504  -3.313 1.00 . A A . 469 PRO HB3  1 1 
        1    42 1 1  4 PRO HD2  H   2.330  -6.385  -6.421 1.00 . A A . 469 PRO HD2  1 1 
        1    43 1 1  4 PRO HD3  H   1.635  -6.457  -4.763 1.00 . A A . 469 PRO HD3  1 1 
        1    44 1 1  4 PRO HG2  H   3.153  -8.562  -6.301 1.00 . A A . 469 PRO HG2  1 1 
        1    45 1 1  4 PRO HG3  H   1.680  -8.742  -5.300 1.00 . A A . 469 PRO HG3  1 1 
        1    46 1 1  4 PRO N    N   3.744  -6.265  -4.837 1.00 . A A . 469 PRO N    1 1 
        1    47 1 1  4 PRO O    O   5.901  -7.565  -6.148 1.00 . A A . 469 PRO O    1 1 
        1    48 1 1  5 SER C    C   7.999  -9.821  -5.488 1.00 . A A . 470 SER C    1 1 
        1    49 1 1  5 SER CA   C   8.072  -8.550  -4.651 1.00 . A A . 470 SER CA   1 1 
        1    50 1 1  5 SER CB   C   9.013  -8.790  -3.470 1.00 . A A . 470 SER CB   1 1 
        1    51 1 1  5 SER H    H   6.597  -8.245  -3.136 1.00 . A A . 470 SER H    1 1 
        1    52 1 1  5 SER HA   H   8.471  -7.741  -5.261 1.00 . A A . 470 SER HA   1 1 
        1    53 1 1  5 SER HB2  H   8.703  -9.691  -2.941 1.00 . A A . 470 SER HB2  1 1 
        1    54 1 1  5 SER HB3  H  10.031  -8.923  -3.837 1.00 . A A . 470 SER HB3  1 1 
        1    55 1 1  5 SER HG   H   8.212  -7.817  -1.975 1.00 . A A . 470 SER HG   1 1 
        1    56 1 1  5 SER N    N   6.759  -8.164  -4.144 1.00 . A A . 470 SER N    1 1 
        1    57 1 1  5 SER O    O   7.003 -10.535  -5.469 1.00 . A A . 470 SER O    1 1 
        1    58 1 1  5 SER OG   O   8.971  -7.695  -2.576 1.00 . A A . 470 SER OG   1 1 
        1    59 1 1  6 VAL C    C   8.858 -12.573  -6.255 1.00 . A A . 471 VAL C    1 1 
        1    60 1 1  6 VAL CA   C   9.123 -11.315  -7.054 1.00 . A A . 471 VAL CA   1 1 
        1    61 1 1  6 VAL CB   C  10.521 -11.461  -7.705 1.00 . A A . 471 VAL CB   1 1 
        1    62 1 1  6 VAL CG1  C  10.702 -12.826  -8.369 1.00 . A A . 471 VAL CG1  1 1 
        1    63 1 1  6 VAL CG2  C  10.726 -10.385  -8.717 1.00 . A A . 471 VAL CG2  1 1 
        1    64 1 1  6 VAL H    H   9.874  -9.508  -6.191 1.00 . A A . 471 VAL H    1 1 
        1    65 1 1  6 VAL HA   H   8.357 -11.239  -7.830 1.00 . A A . 471 VAL HA   1 1 
        1    66 1 1  6 VAL HB   H  11.278 -11.355  -6.929 1.00 . A A . 471 VAL HB   1 1 
        1    67 1 1  6 VAL HG11 H   9.870 -13.033  -9.029 1.00 . A A . 471 VAL HG11 1 1 
        1    68 1 1  6 VAL HG12 H  11.632 -12.835  -8.940 1.00 . A A . 471 VAL HG12 1 1 
        1    69 1 1  6 VAL HG13 H  10.747 -13.601  -7.609 1.00 . A A . 471 VAL HG13 1 1 
        1    70 1 1  6 VAL HG21 H   9.935 -10.430  -9.463 1.00 . A A . 471 VAL HG21 1 1 
        1    71 1 1  6 VAL HG22 H  10.729  -9.414  -8.229 1.00 . A A . 471 VAL HG22 1 1 
        1    72 1 1  6 VAL HG23 H  11.685 -10.549  -9.199 1.00 . A A . 471 VAL HG23 1 1 
        1    73 1 1  6 VAL N    N   9.069 -10.116  -6.213 1.00 . A A . 471 VAL N    1 1 
        1    74 1 1  6 VAL O    O   8.072 -13.404  -6.655 1.00 . A A . 471 VAL O    1 1 
        1    75 1 1  7 GLU C    C   7.932 -14.000  -3.721 1.00 . A A . 472 GLU C    1 1 
        1    76 1 1  7 GLU CA   C   9.357 -13.879  -4.269 1.00 . A A . 472 GLU CA   1 1 
        1    77 1 1  7 GLU CB   C  10.353 -13.821  -3.121 1.00 . A A . 472 GLU CB   1 1 
        1    78 1 1  7 GLU CD   C  11.651 -12.398  -1.534 1.00 . A A . 472 GLU CD   1 1 
        1    79 1 1  7 GLU CG   C  10.762 -12.408  -2.756 1.00 . A A . 472 GLU CG   1 1 
        1    80 1 1  7 GLU H    H  10.173 -11.990  -4.837 1.00 . A A . 472 GLU H    1 1 
        1    81 1 1  7 GLU HA   H   9.567 -14.773  -4.858 1.00 . A A . 472 GLU HA   1 1 
        1    82 1 1  7 GLU HB2  H   9.908 -14.300  -2.250 1.00 . A A . 472 GLU HB2  1 1 
        1    83 1 1  7 GLU HB3  H  11.247 -14.377  -3.403 1.00 . A A . 472 GLU HB3  1 1 
        1    84 1 1  7 GLU HG2  H  11.319 -11.970  -3.587 1.00 . A A . 472 GLU HG2  1 1 
        1    85 1 1  7 GLU HG3  H   9.855 -11.809  -2.590 1.00 . A A . 472 GLU HG3  1 1 
        1    86 1 1  7 GLU N    N   9.521 -12.706  -5.124 1.00 . A A . 472 GLU N    1 1 
        1    87 1 1  7 GLU O    O   7.419 -15.100  -3.558 1.00 . A A . 472 GLU O    1 1 
        1    88 1 1  7 GLU OE1  O  11.193 -12.798  -0.446 1.00 . A A . 472 GLU OE1  1 1 
        1    89 1 1  7 GLU OE2  O  12.835 -12.017  -1.663 1.00 . A A . 472 GLU OE2  1 1 
        1    90 1 1  8 GLU C    C   5.004 -13.412  -4.086 1.00 . A A . 473 GLU C    1 1 
        1    91 1 1  8 GLU CA   C   5.902 -12.899  -2.970 1.00 . A A . 473 GLU CA   1 1 
        1    92 1 1  8 GLU CB   C   5.438 -11.494  -2.593 1.00 . A A . 473 GLU CB   1 1 
        1    93 1 1  8 GLU CD   C   5.743  -9.440  -1.206 1.00 . A A . 473 GLU CD   1 1 
        1    94 1 1  8 GLU CG   C   6.175 -10.877  -1.425 1.00 . A A . 473 GLU CG   1 1 
        1    95 1 1  8 GLU H    H   7.736 -11.986  -3.578 1.00 . A A . 473 GLU H    1 1 
        1    96 1 1  8 GLU HA   H   5.820 -13.556  -2.107 1.00 . A A . 473 GLU HA   1 1 
        1    97 1 1  8 GLU HB2  H   5.568 -10.847  -3.459 1.00 . A A . 473 GLU HB2  1 1 
        1    98 1 1  8 GLU HB3  H   4.376 -11.531  -2.354 1.00 . A A . 473 GLU HB3  1 1 
        1    99 1 1  8 GLU HG2  H   5.978 -11.461  -0.524 1.00 . A A . 473 GLU HG2  1 1 
        1   100 1 1  8 GLU HG3  H   7.246 -10.895  -1.630 1.00 . A A . 473 GLU HG3  1 1 
        1   101 1 1  8 GLU N    N   7.285 -12.877  -3.449 1.00 . A A . 473 GLU N    1 1 
        1   102 1 1  8 GLU O    O   4.109 -14.226  -3.870 1.00 . A A . 473 GLU O    1 1 
        1   103 1 1  8 GLU OE1  O   4.558  -9.205  -0.918 1.00 . A A . 473 GLU OE1  1 1 
        1   104 1 1  8 GLU OE2  O   6.596  -8.536  -1.354 1.00 . A A . 473 GLU OE2  1 1 
        1   105 1 1  9 LYS C    C   4.707 -14.764  -6.805 1.00 . A A . 474 LYS C    1 1 
        1   106 1 1  9 LYS CA   C   4.453 -13.320  -6.458 1.00 . A A . 474 LYS CA   1 1 
        1   107 1 1  9 LYS CB   C   4.831 -12.473  -7.661 1.00 . A A . 474 LYS CB   1 1 
        1   108 1 1  9 LYS CD   C   5.211 -10.165  -8.429 1.00 . A A . 474 LYS CD   1 1 
        1   109 1 1  9 LYS CE   C   4.421  -9.013  -9.004 1.00 . A A . 474 LYS CE   1 1 
        1   110 1 1  9 LYS CG   C   4.326 -11.063  -7.605 1.00 . A A . 474 LYS CG   1 1 
        1   111 1 1  9 LYS H    H   6.036 -12.272  -5.422 1.00 . A A . 474 LYS H    1 1 
        1   112 1 1  9 LYS HA   H   3.398 -13.191  -6.230 1.00 . A A . 474 LYS HA   1 1 
        1   113 1 1  9 LYS HB2  H   5.916 -12.452  -7.736 1.00 . A A . 474 LYS HB2  1 1 
        1   114 1 1  9 LYS HB3  H   4.432 -12.946  -8.559 1.00 . A A . 474 LYS HB3  1 1 
        1   115 1 1  9 LYS HD2  H   6.010  -9.783  -7.793 1.00 . A A . 474 LYS HD2  1 1 
        1   116 1 1  9 LYS HD3  H   5.644 -10.738  -9.247 1.00 . A A . 474 LYS HD3  1 1 
        1   117 1 1  9 LYS HE2  H   4.124  -9.264 -10.027 1.00 . A A . 474 LYS HE2  1 1 
        1   118 1 1  9 LYS HE3  H   3.525  -8.859  -8.403 1.00 . A A . 474 LYS HE3  1 1 
        1   119 1 1  9 LYS HG2  H   3.315 -11.037  -7.998 1.00 . A A . 474 LYS HG2  1 1 
        1   120 1 1  9 LYS HG3  H   4.322 -10.712  -6.574 1.00 . A A . 474 LYS HG3  1 1 
        1   121 1 1  9 LYS HZ1  H   5.529  -7.549  -8.046 1.00 . A A . 474 LYS HZ1  1 1 
        1   122 1 1  9 LYS HZ2  H   4.692  -6.992  -9.360 1.00 . A A . 474 LYS HZ2  1 1 
        1   123 1 1  9 LYS HZ3  H   6.059  -7.887  -9.575 1.00 . A A . 474 LYS HZ3  1 1 
        1   124 1 1  9 LYS N    N   5.260 -12.934  -5.295 1.00 . A A . 474 LYS N    1 1 
        1   125 1 1  9 LYS NZ   N   5.240  -7.759  -9.000 1.00 . A A . 474 LYS NZ   1 1 
        1   126 1 1  9 LYS O    O   3.810 -15.497  -7.224 1.00 . A A . 474 LYS O    1 1 
        1   127 1 1 10 LEU C    C   5.551 -17.513  -6.128 1.00 . A A . 475 LEU C    1 1 
        1   128 1 1 10 LEU CA   C   6.390 -16.514  -6.906 1.00 . A A . 475 LEU CA   1 1 
        1   129 1 1 10 LEU CB   C   7.883 -16.657  -6.557 1.00 . A A . 475 LEU CB   1 1 
        1   130 1 1 10 LEU CD1  C   8.269 -18.845  -5.285 1.00 . A A . 475 LEU CD1  1 1 
        1   131 1 1 10 LEU CD2  C   8.232 -18.832  -7.828 1.00 . A A . 475 LEU CD2  1 1 
        1   132 1 1 10 LEU CG   C   8.571 -18.034  -6.569 1.00 . A A . 475 LEU CG   1 1 
        1   133 1 1 10 LEU H    H   6.634 -14.509  -6.256 1.00 . A A . 475 LEU H    1 1 
        1   134 1 1 10 LEU HA   H   6.258 -16.698  -7.974 1.00 . A A . 475 LEU HA   1 1 
        1   135 1 1 10 LEU HB2  H   8.434 -16.012  -7.241 1.00 . A A . 475 LEU HB2  1 1 
        1   136 1 1 10 LEU HB3  H   8.025 -16.250  -5.566 1.00 . A A . 475 LEU HB3  1 1 
        1   137 1 1 10 LEU HD11 H   8.308 -18.184  -4.416 1.00 . A A . 475 LEU HD11 1 1 
        1   138 1 1 10 LEU HD12 H   9.016 -19.623  -5.163 1.00 . A A . 475 LEU HD12 1 1 
        1   139 1 1 10 LEU HD13 H   7.283 -19.300  -5.349 1.00 . A A . 475 LEU HD13 1 1 
        1   140 1 1 10 LEU HD21 H   8.344 -19.889  -7.632 1.00 . A A . 475 LEU HD21 1 1 
        1   141 1 1 10 LEU HD22 H   8.915 -18.544  -8.616 1.00 . A A . 475 LEU HD22 1 1 
        1   142 1 1 10 LEU HD23 H   7.213 -18.651  -8.151 1.00 . A A . 475 LEU HD23 1 1 
        1   143 1 1 10 LEU HG   H   9.642 -17.860  -6.582 1.00 . A A . 475 LEU HG   1 1 
        1   144 1 1 10 LEU N    N   5.949 -15.169  -6.614 1.00 . A A . 475 LEU N    1 1 
        1   145 1 1 10 LEU O    O   5.227 -18.575  -6.648 1.00 . A A . 475 LEU O    1 1 
        1   146 1 1 11 GLN C    C   3.112 -18.501  -4.846 1.00 . A A . 476 GLN C    1 1 
        1   147 1 1 11 GLN CA   C   4.379 -18.104  -4.093 1.00 . A A . 476 GLN CA   1 1 
        1   148 1 1 11 GLN CB   C   4.009 -17.482  -2.747 1.00 . A A . 476 GLN CB   1 1 
        1   149 1 1 11 GLN CD   C   4.822 -16.686  -0.501 1.00 . A A . 476 GLN CD   1 1 
        1   150 1 1 11 GLN CG   C   5.214 -17.210  -1.863 1.00 . A A . 476 GLN CG   1 1 
        1   151 1 1 11 GLN H    H   5.463 -16.295  -4.496 1.00 . A A . 476 GLN H    1 1 
        1   152 1 1 11 GLN HA   H   4.966 -19.005  -3.912 1.00 . A A . 476 GLN HA   1 1 
        1   153 1 1 11 GLN HB2  H   3.479 -16.547  -2.921 1.00 . A A . 476 GLN HB2  1 1 
        1   154 1 1 11 GLN HB3  H   3.341 -18.165  -2.223 1.00 . A A . 476 GLN HB3  1 1 
        1   155 1 1 11 GLN HE21 H   5.103 -15.159   0.758 1.00 . A A . 476 GLN HE21 1 1 
        1   156 1 1 11 GLN HE22 H   5.970 -15.058  -0.756 1.00 . A A . 476 GLN HE22 1 1 
        1   157 1 1 11 GLN HG2  H   5.776 -18.135  -1.740 1.00 . A A . 476 GLN HG2  1 1 
        1   158 1 1 11 GLN HG3  H   5.850 -16.480  -2.347 1.00 . A A . 476 GLN HG3  1 1 
        1   159 1 1 11 GLN N    N   5.183 -17.186  -4.897 1.00 . A A . 476 GLN N    1 1 
        1   160 1 1 11 GLN NE2  N   5.342 -15.544  -0.140 1.00 . A A . 476 GLN NE2  1 1 
        1   161 1 1 11 GLN O    O   2.717 -19.672  -4.833 1.00 . A A . 476 GLN O    1 1 
        1   162 1 1 11 GLN OE1  O   4.065 -17.313   0.218 1.00 . A A . 476 GLN OE1  1 1 
        1   163 1 1 12 LYS C    C   1.690 -18.636  -7.561 1.00 . A A . 477 LYS C    1 1 
        1   164 1 1 12 LYS CA   C   1.299 -17.857  -6.316 1.00 . A A . 477 LYS CA   1 1 
        1   165 1 1 12 LYS CB   C   0.559 -16.584  -6.740 1.00 . A A . 477 LYS CB   1 1 
        1   166 1 1 12 LYS CD   C  -1.372 -15.649  -8.078 1.00 . A A . 477 LYS CD   1 1 
        1   167 1 1 12 LYS CE   C  -2.619 -16.035  -8.869 1.00 . A A . 477 LYS CE   1 1 
        1   168 1 1 12 LYS CG   C  -0.719 -16.894  -7.521 1.00 . A A . 477 LYS CG   1 1 
        1   169 1 1 12 LYS H    H   2.836 -16.591  -5.509 1.00 . A A . 477 LYS H    1 1 
        1   170 1 1 12 LYS HA   H   0.628 -18.476  -5.720 1.00 . A A . 477 LYS HA   1 1 
        1   171 1 1 12 LYS HB2  H   0.305 -16.007  -5.852 1.00 . A A . 477 LYS HB2  1 1 
        1   172 1 1 12 LYS HB3  H   1.217 -15.985  -7.369 1.00 . A A . 477 LYS HB3  1 1 
        1   173 1 1 12 LYS HD2  H  -1.645 -14.982  -7.259 1.00 . A A . 477 LYS HD2  1 1 
        1   174 1 1 12 LYS HD3  H  -0.668 -15.141  -8.739 1.00 . A A . 477 LYS HD3  1 1 
        1   175 1 1 12 LYS HE2  H  -2.344 -16.777  -9.623 1.00 . A A . 477 LYS HE2  1 1 
        1   176 1 1 12 LYS HE3  H  -3.347 -16.488  -8.191 1.00 . A A . 477 LYS HE3  1 1 
        1   177 1 1 12 LYS HG2  H  -0.474 -17.550  -8.355 1.00 . A A . 477 LYS HG2  1 1 
        1   178 1 1 12 LYS HG3  H  -1.421 -17.408  -6.866 1.00 . A A . 477 LYS HG3  1 1 
        1   179 1 1 12 LYS HZ1  H  -3.517 -14.169  -8.855 1.00 . A A . 477 LYS HZ1  1 1 
        1   180 1 1 12 LYS HZ2  H  -4.048 -15.146 -10.074 1.00 . A A . 477 LYS HZ2  1 1 
        1   181 1 1 12 LYS HZ3  H  -2.565 -14.430 -10.178 1.00 . A A . 477 LYS HZ3  1 1 
        1   182 1 1 12 LYS N    N   2.486 -17.545  -5.525 1.00 . A A . 477 LYS N    1 1 
        1   183 1 1 12 LYS NZ   N  -3.237 -14.849  -9.548 1.00 . A A . 477 LYS NZ   1 1 
        1   184 1 1 12 LYS O    O   1.164 -19.710  -7.793 1.00 . A A . 477 LYS O    1 1 
        1   185 1 1 13 LEU C    C   3.453 -20.194  -9.436 1.00 . A A . 478 LEU C    1 1 
        1   186 1 1 13 LEU CA   C   3.010 -18.756  -9.598 1.00 . A A . 478 LEU CA   1 1 
        1   187 1 1 13 LEU CB   C   4.149 -17.950 -10.206 1.00 . A A . 478 LEU CB   1 1 
        1   188 1 1 13 LEU CD1  C   2.345 -16.216 -10.966 1.00 . A A . 478 LEU CD1  1 1 
        1   189 1 1 13 LEU CD2  C   4.714 -15.541 -10.588 1.00 . A A . 478 LEU CD2  1 1 
        1   190 1 1 13 LEU CG   C   3.801 -16.683 -10.996 1.00 . A A . 478 LEU CG   1 1 
        1   191 1 1 13 LEU H    H   3.060 -17.229  -8.140 1.00 . A A . 478 LEU H    1 1 
        1   192 1 1 13 LEU HA   H   2.160 -18.759 -10.278 1.00 . A A . 478 LEU HA   1 1 
        1   193 1 1 13 LEU HB2  H   4.827 -17.672  -9.401 1.00 . A A . 478 LEU HB2  1 1 
        1   194 1 1 13 LEU HB3  H   4.700 -18.608 -10.879 1.00 . A A . 478 LEU HB3  1 1 
        1   195 1 1 13 LEU HD11 H   1.689 -17.015 -11.307 1.00 . A A . 478 LEU HD11 1 1 
        1   196 1 1 13 LEU HD12 H   2.231 -15.372 -11.650 1.00 . A A . 478 LEU HD12 1 1 
        1   197 1 1 13 LEU HD13 H   2.068 -15.901  -9.962 1.00 . A A . 478 LEU HD13 1 1 
        1   198 1 1 13 LEU HD21 H   4.504 -14.666 -11.204 1.00 . A A . 478 LEU HD21 1 1 
        1   199 1 1 13 LEU HD22 H   5.751 -15.825 -10.733 1.00 . A A . 478 LEU HD22 1 1 
        1   200 1 1 13 LEU HD23 H   4.545 -15.282  -9.549 1.00 . A A . 478 LEU HD23 1 1 
        1   201 1 1 13 LEU HG   H   4.018 -16.916 -11.996 1.00 . A A . 478 LEU HG   1 1 
        1   202 1 1 13 LEU N    N   2.614 -18.115  -8.358 1.00 . A A . 478 LEU N    1 1 
        1   203 1 1 13 LEU O    O   3.024 -21.057 -10.183 1.00 . A A . 478 LEU O    1 1 
        1   204 1 1 14 HIS C    C   3.575 -22.717  -7.920 1.00 . A A . 479 HIS C    1 1 
        1   205 1 1 14 HIS CA   C   4.768 -21.827  -8.244 1.00 . A A . 479 HIS CA   1 1 
        1   206 1 1 14 HIS CB   C   5.787 -21.871  -7.102 1.00 . A A . 479 HIS CB   1 1 
        1   207 1 1 14 HIS CD2  C   6.764 -24.135  -7.945 1.00 . A A . 479 HIS CD2  1 1 
        1   208 1 1 14 HIS CE1  C   7.791 -24.753  -6.168 1.00 . A A . 479 HIS CE1  1 1 
        1   209 1 1 14 HIS CG   C   6.546 -23.161  -7.014 1.00 . A A . 479 HIS CG   1 1 
        1   210 1 1 14 HIS H    H   4.636 -19.719  -7.856 1.00 . A A . 479 HIS H    1 1 
        1   211 1 1 14 HIS HA   H   5.236 -22.188  -9.162 1.00 . A A . 479 HIS HA   1 1 
        1   212 1 1 14 HIS HB2  H   6.499 -21.064  -7.245 1.00 . A A . 479 HIS HB2  1 1 
        1   213 1 1 14 HIS HB3  H   5.266 -21.703  -6.159 1.00 . A A . 479 HIS HB3  1 1 
        1   214 1 1 14 HIS HD1  H   7.273 -23.090  -5.015 1.00 . A A . 479 HIS HD1  1 1 
        1   215 1 1 14 HIS HD2  H   6.386 -24.125  -8.959 1.00 . A A . 479 HIS HD2  1 1 
        1   216 1 1 14 HIS HE1  H   8.391 -25.317  -5.464 1.00 . A A . 479 HIS HE1  1 1 
        1   217 1 1 14 HIS N    N   4.299 -20.467  -8.461 1.00 . A A . 479 HIS N    1 1 
        1   218 1 1 14 HIS ND1  N   7.217 -23.585  -5.894 1.00 . A A . 479 HIS ND1  1 1 
        1   219 1 1 14 HIS NE2  N   7.541 -25.141  -7.402 1.00 . A A . 479 HIS NE2  1 1 
        1   220 1 1 14 HIS O    O   3.487 -23.839  -8.409 1.00 . A A . 479 HIS O    1 1 
        1   221 1 1 15 SER C    C   0.604 -23.262  -7.986 1.00 . A A . 480 SER C    1 1 
        1   222 1 1 15 SER CA   C   1.463 -22.989  -6.758 1.00 . A A . 480 SER CA   1 1 
        1   223 1 1 15 SER CB   C   0.651 -22.268  -5.686 1.00 . A A . 480 SER CB   1 1 
        1   224 1 1 15 SER H    H   2.748 -21.281  -6.733 1.00 . A A . 480 SER H    1 1 
        1   225 1 1 15 SER HA   H   1.784 -23.945  -6.354 1.00 . A A . 480 SER HA   1 1 
        1   226 1 1 15 SER HB2  H   0.329 -21.296  -6.059 1.00 . A A . 480 SER HB2  1 1 
        1   227 1 1 15 SER HB3  H  -0.226 -22.866  -5.437 1.00 . A A . 480 SER HB3  1 1 
        1   228 1 1 15 SER HG   H   1.808 -21.188  -4.533 1.00 . A A . 480 SER HG   1 1 
        1   229 1 1 15 SER N    N   2.650 -22.217  -7.112 1.00 . A A . 480 SER N    1 1 
        1   230 1 1 15 SER O    O   0.102 -24.367  -8.139 1.00 . A A . 480 SER O    1 1 
        1   231 1 1 15 SER OG   O   1.444 -22.091  -4.522 1.00 . A A . 480 SER OG   1 1 
        1   232 1 1 16 GLU C    C   0.320 -23.549 -10.962 1.00 . A A . 481 GLU C    1 1 
        1   233 1 1 16 GLU CA   C  -0.330 -22.501 -10.093 1.00 . A A . 481 GLU CA   1 1 
        1   234 1 1 16 GLU CB   C  -0.429 -21.255 -10.954 1.00 . A A . 481 GLU CB   1 1 
        1   235 1 1 16 GLU CD   C  -2.496 -20.261  -9.871 1.00 . A A . 481 GLU CD   1 1 
        1   236 1 1 16 GLU CG   C  -1.059 -20.055 -10.350 1.00 . A A . 481 GLU CG   1 1 
        1   237 1 1 16 GLU H    H   0.869 -21.371  -8.710 1.00 . A A . 481 GLU H    1 1 
        1   238 1 1 16 GLU HA   H  -1.332 -22.836  -9.824 1.00 . A A . 481 GLU HA   1 1 
        1   239 1 1 16 GLU HB2  H   0.578 -20.981 -11.231 1.00 . A A . 481 GLU HB2  1 1 
        1   240 1 1 16 GLU HB3  H  -0.973 -21.509 -11.862 1.00 . A A . 481 GLU HB3  1 1 
        1   241 1 1 16 GLU HG2  H  -0.451 -19.743  -9.520 1.00 . A A . 481 GLU HG2  1 1 
        1   242 1 1 16 GLU HG3  H  -1.040 -19.272 -11.104 1.00 . A A . 481 GLU HG3  1 1 
        1   243 1 1 16 GLU N    N   0.450 -22.286  -8.872 1.00 . A A . 481 GLU N    1 1 
        1   244 1 1 16 GLU O    O  -0.372 -24.414 -11.490 1.00 . A A . 481 GLU O    1 1 
        1   245 1 1 16 GLU OE1  O  -2.963 -19.409  -9.081 1.00 . A A . 481 GLU OE1  1 1 
        1   246 1 1 16 GLU OE2  O  -3.158 -21.245 -10.276 1.00 . A A . 481 GLU OE2  1 1 
        1   247 1 1 17 ILE C    C   1.967 -25.861 -11.330 1.00 . A A . 482 ILE C    1 1 
        1   248 1 1 17 ILE CA   C   2.348 -24.497 -11.887 1.00 . A A . 482 ILE CA   1 1 
        1   249 1 1 17 ILE CB   C   3.916 -24.354 -11.802 1.00 . A A . 482 ILE CB   1 1 
        1   250 1 1 17 ILE CD1  C   5.889 -22.731 -12.187 1.00 . A A . 482 ILE CD1  1 1 
        1   251 1 1 17 ILE CG1  C   4.396 -23.045 -12.451 1.00 . A A . 482 ILE CG1  1 1 
        1   252 1 1 17 ILE CG2  C   4.617 -25.553 -12.461 1.00 . A A . 482 ILE CG2  1 1 
        1   253 1 1 17 ILE H    H   2.191 -22.744 -10.692 1.00 . A A . 482 ILE H    1 1 
        1   254 1 1 17 ILE HA   H   2.014 -24.413 -12.913 1.00 . A A . 482 ILE HA   1 1 
        1   255 1 1 17 ILE HB   H   4.201 -24.337 -10.753 1.00 . A A . 482 ILE HB   1 1 
        1   256 1 1 17 ILE HD11 H   6.518 -23.422 -12.748 1.00 . A A . 482 ILE HD11 1 1 
        1   257 1 1 17 ILE HD12 H   6.099 -21.710 -12.507 1.00 . A A . 482 ILE HD12 1 1 
        1   258 1 1 17 ILE HD13 H   6.110 -22.834 -11.124 1.00 . A A . 482 ILE HD13 1 1 
        1   259 1 1 17 ILE HG12 H   4.230 -23.077 -13.538 1.00 . A A . 482 ILE HG12 1 1 
        1   260 1 1 17 ILE HG13 H   3.808 -22.244 -12.042 1.00 . A A . 482 ILE HG13 1 1 
        1   261 1 1 17 ILE HG21 H   5.692 -25.452 -12.357 1.00 . A A . 482 ILE HG21 1 1 
        1   262 1 1 17 ILE HG22 H   4.310 -26.476 -11.970 1.00 . A A . 482 ILE HG22 1 1 
        1   263 1 1 17 ILE HG23 H   4.356 -25.591 -13.520 1.00 . A A . 482 ILE HG23 1 1 
        1   264 1 1 17 ILE N    N   1.645 -23.494 -11.110 1.00 . A A . 482 ILE N    1 1 
        1   265 1 1 17 ILE O    O   1.636 -26.761 -12.062 1.00 . A A . 482 ILE O    1 1 
        1   266 1 1 18 LYS C    C   0.250 -27.723  -9.532 1.00 . A A . 483 LYS C    1 1 
        1   267 1 1 18 LYS CA   C   1.711 -27.288  -9.376 1.00 . A A . 483 LYS CA   1 1 
        1   268 1 1 18 LYS CB   C   2.094 -27.196  -7.903 1.00 . A A . 483 LYS CB   1 1 
        1   269 1 1 18 LYS CD   C   3.928 -26.270  -6.402 1.00 . A A . 483 LYS CD   1 1 
        1   270 1 1 18 LYS CE   C   3.488 -27.031  -5.149 1.00 . A A . 483 LYS CE   1 1 
        1   271 1 1 18 LYS CG   C   3.604 -26.991  -7.708 1.00 . A A . 483 LYS CG   1 1 
        1   272 1 1 18 LYS H    H   2.256 -25.209  -9.441 1.00 . A A . 483 LYS H    1 1 
        1   273 1 1 18 LYS HA   H   2.330 -28.053  -9.846 1.00 . A A . 483 LYS HA   1 1 
        1   274 1 1 18 LYS HB2  H   1.563 -26.356  -7.459 1.00 . A A . 483 LYS HB2  1 1 
        1   275 1 1 18 LYS HB3  H   1.789 -28.111  -7.396 1.00 . A A . 483 LYS HB3  1 1 
        1   276 1 1 18 LYS HD2  H   5.003 -26.100  -6.365 1.00 . A A . 483 LYS HD2  1 1 
        1   277 1 1 18 LYS HD3  H   3.431 -25.307  -6.415 1.00 . A A . 483 LYS HD3  1 1 
        1   278 1 1 18 LYS HE2  H   2.428 -27.277  -5.229 1.00 . A A . 483 LYS HE2  1 1 
        1   279 1 1 18 LYS HE3  H   4.063 -27.957  -5.068 1.00 . A A . 483 LYS HE3  1 1 
        1   280 1 1 18 LYS HG2  H   4.098 -27.957  -7.726 1.00 . A A . 483 LYS HG2  1 1 
        1   281 1 1 18 LYS HG3  H   3.995 -26.385  -8.535 1.00 . A A . 483 LYS HG3  1 1 
        1   282 1 1 18 LYS HZ1  H   3.402 -26.699  -3.096 1.00 . A A . 483 LYS HZ1  1 1 
        1   283 1 1 18 LYS HZ2  H   3.168 -25.332  -3.989 1.00 . A A . 483 LYS HZ2  1 1 
        1   284 1 1 18 LYS HZ3  H   4.684 -25.960  -3.824 1.00 . A A . 483 LYS HZ3  1 1 
        1   285 1 1 18 LYS N    N   2.005 -26.004 -10.019 1.00 . A A . 483 LYS N    1 1 
        1   286 1 1 18 LYS NZ   N   3.704 -26.189  -3.915 1.00 . A A . 483 LYS NZ   1 1 
        1   287 1 1 18 LYS O    O  -0.025 -28.897  -9.755 1.00 . A A . 483 LYS O    1 1 
        1   288 1 1 19 PHE C    C  -2.403 -27.450 -11.060 1.00 . A A . 484 PHE C    1 1 
        1   289 1 1 19 PHE CA   C  -2.106 -27.087  -9.613 1.00 . A A . 484 PHE CA   1 1 
        1   290 1 1 19 PHE CB   C  -2.942 -25.863  -9.232 1.00 . A A . 484 PHE CB   1 1 
        1   291 1 1 19 PHE CD1  C  -2.879 -26.525  -6.770 1.00 . A A . 484 PHE CD1  1 1 
        1   292 1 1 19 PHE CD2  C  -2.893 -24.168  -7.361 1.00 . A A . 484 PHE CD2  1 1 
        1   293 1 1 19 PHE CE1  C  -2.839 -26.183  -5.394 1.00 . A A . 484 PHE CE1  1 1 
        1   294 1 1 19 PHE CE2  C  -2.854 -23.818  -5.991 1.00 . A A . 484 PHE CE2  1 1 
        1   295 1 1 19 PHE CG   C  -2.900 -25.518  -7.763 1.00 . A A . 484 PHE CG   1 1 
        1   296 1 1 19 PHE CZ   C  -2.827 -24.827  -5.007 1.00 . A A . 484 PHE CZ   1 1 
        1   297 1 1 19 PHE H    H  -0.410 -25.824  -9.237 1.00 . A A . 484 PHE H    1 1 
        1   298 1 1 19 PHE HA   H  -2.398 -27.938  -8.990 1.00 . A A . 484 PHE HA   1 1 
        1   299 1 1 19 PHE HB2  H  -2.566 -25.008  -9.797 1.00 . A A . 484 PHE HB2  1 1 
        1   300 1 1 19 PHE HB3  H  -3.977 -26.044  -9.517 1.00 . A A . 484 PHE HB3  1 1 
        1   301 1 1 19 PHE HD1  H  -2.893 -27.566  -7.053 1.00 . A A . 484 PHE HD1  1 1 
        1   302 1 1 19 PHE HD2  H  -2.918 -23.384  -8.109 1.00 . A A . 484 PHE HD2  1 1 
        1   303 1 1 19 PHE HE1  H  -2.827 -26.959  -4.643 1.00 . A A . 484 PHE HE1  1 1 
        1   304 1 1 19 PHE HE2  H  -2.854 -22.776  -5.699 1.00 . A A . 484 PHE HE2  1 1 
        1   305 1 1 19 PHE HZ   H  -2.805 -24.561  -3.959 1.00 . A A . 484 PHE HZ   1 1 
        1   306 1 1 19 PHE N    N  -0.681 -26.788  -9.434 1.00 . A A . 484 PHE N    1 1 
        1   307 1 1 19 PHE O    O  -3.326 -28.201 -11.337 1.00 . A A . 484 PHE O    1 1 
        1   308 1 1 20 ALA C    C  -1.354 -28.644 -13.735 1.00 . A A . 485 ALA C    1 1 
        1   309 1 1 20 ALA CA   C  -1.764 -27.214 -13.397 1.00 . A A . 485 ALA CA   1 1 
        1   310 1 1 20 ALA CB   C  -0.916 -26.259 -14.177 1.00 . A A . 485 ALA CB   1 1 
        1   311 1 1 20 ALA H    H  -0.870 -26.285 -11.700 1.00 . A A . 485 ALA H    1 1 
        1   312 1 1 20 ALA HA   H  -2.807 -27.074 -13.683 1.00 . A A . 485 ALA HA   1 1 
        1   313 1 1 20 ALA HB1  H  -1.261 -25.241 -14.010 1.00 . A A . 485 ALA HB1  1 1 
        1   314 1 1 20 ALA HB2  H   0.120 -26.342 -13.869 1.00 . A A . 485 ALA HB2  1 1 
        1   315 1 1 20 ALA HB3  H  -0.981 -26.496 -15.237 1.00 . A A . 485 ALA HB3  1 1 
        1   316 1 1 20 ALA N    N  -1.613 -26.925 -11.978 1.00 . A A . 485 ALA N    1 1 
        1   317 1 1 20 ALA O    O  -1.704 -29.163 -14.788 1.00 . A A . 485 ALA O    1 1 
        1   318 1 1 21 LEU C    C  -0.807 -31.634 -12.202 1.00 . A A . 486 LEU C    1 1 
        1   319 1 1 21 LEU CA   C  -0.077 -30.613 -13.049 1.00 . A A . 486 LEU CA   1 1 
        1   320 1 1 21 LEU CB   C   1.416 -30.657 -12.746 1.00 . A A . 486 LEU CB   1 1 
        1   321 1 1 21 LEU CD1  C   3.641 -29.577 -12.917 1.00 . A A . 486 LEU CD1  1 1 
        1   322 1 1 21 LEU CD2  C   2.209 -29.708 -14.998 1.00 . A A . 486 LEU CD2  1 1 
        1   323 1 1 21 LEU CG   C   2.222 -29.580 -13.476 1.00 . A A . 486 LEU CG   1 1 
        1   324 1 1 21 LEU H    H  -0.346 -28.778 -11.987 1.00 . A A . 486 LEU H    1 1 
        1   325 1 1 21 LEU HA   H  -0.224 -30.883 -14.094 1.00 . A A . 486 LEU HA   1 1 
        1   326 1 1 21 LEU HB2  H   1.550 -30.518 -11.673 1.00 . A A . 486 LEU HB2  1 1 
        1   327 1 1 21 LEU HB3  H   1.805 -31.638 -13.019 1.00 . A A . 486 LEU HB3  1 1 
        1   328 1 1 21 LEU HD11 H   3.606 -29.563 -11.827 1.00 . A A . 486 LEU HD11 1 1 
        1   329 1 1 21 LEU HD12 H   4.152 -28.681 -13.257 1.00 . A A . 486 LEU HD12 1 1 
        1   330 1 1 21 LEU HD13 H   4.175 -30.463 -13.256 1.00 . A A . 486 LEU HD13 1 1 
        1   331 1 1 21 LEU HD21 H   2.802 -30.564 -15.305 1.00 . A A . 486 LEU HD21 1 1 
        1   332 1 1 21 LEU HD22 H   2.614 -28.797 -15.438 1.00 . A A . 486 LEU HD22 1 1 
        1   333 1 1 21 LEU HD23 H   1.184 -29.823 -15.355 1.00 . A A . 486 LEU HD23 1 1 
        1   334 1 1 21 LEU HG   H   1.784 -28.636 -13.249 1.00 . A A . 486 LEU HG   1 1 
        1   335 1 1 21 LEU N    N  -0.597 -29.261 -12.842 1.00 . A A . 486 LEU N    1 1 
        1   336 1 1 21 LEU O    O  -0.355 -32.771 -12.063 1.00 . A A . 486 LEU O    1 1 
        1   337 1 1 22 LYS C    C  -3.077 -33.308 -11.719 1.00 . A A . 487 LYS C    1 1 
        1   338 1 1 22 LYS CA   C  -2.760 -32.117 -10.833 1.00 . A A . 487 LYS CA   1 1 
        1   339 1 1 22 LYS CB   C  -4.065 -31.419 -10.454 1.00 . A A . 487 LYS CB   1 1 
        1   340 1 1 22 LYS CD   C  -5.320 -29.894  -8.978 1.00 . A A . 487 LYS CD   1 1 
        1   341 1 1 22 LYS CE   C  -5.565 -29.416  -7.554 1.00 . A A . 487 LYS CE   1 1 
        1   342 1 1 22 LYS CG   C  -4.059 -30.739  -9.106 1.00 . A A . 487 LYS CG   1 1 
        1   343 1 1 22 LYS H    H  -2.228 -30.262 -11.742 1.00 . A A . 487 LYS H    1 1 
        1   344 1 1 22 LYS HA   H  -2.228 -32.448  -9.943 1.00 . A A . 487 LYS HA   1 1 
        1   345 1 1 22 LYS HB2  H  -4.286 -30.675 -11.217 1.00 . A A . 487 LYS HB2  1 1 
        1   346 1 1 22 LYS HB3  H  -4.867 -32.157 -10.458 1.00 . A A . 487 LYS HB3  1 1 
        1   347 1 1 22 LYS HD2  H  -5.245 -29.033  -9.643 1.00 . A A . 487 LYS HD2  1 1 
        1   348 1 1 22 LYS HD3  H  -6.162 -30.492  -9.290 1.00 . A A . 487 LYS HD3  1 1 
        1   349 1 1 22 LYS HE2  H  -5.522 -30.273  -6.878 1.00 . A A . 487 LYS HE2  1 1 
        1   350 1 1 22 LYS HE3  H  -4.791 -28.700  -7.274 1.00 . A A . 487 LYS HE3  1 1 
        1   351 1 1 22 LYS HG2  H  -4.047 -31.504  -8.328 1.00 . A A . 487 LYS HG2  1 1 
        1   352 1 1 22 LYS HG3  H  -3.180 -30.104  -9.013 1.00 . A A . 487 LYS HG3  1 1 
        1   353 1 1 22 LYS HZ1  H  -6.971 -27.969  -8.065 1.00 . A A . 487 LYS HZ1  1 1 
        1   354 1 1 22 LYS HZ2  H  -7.084 -28.465  -6.495 1.00 . A A . 487 LYS HZ2  1 1 
        1   355 1 1 22 LYS HZ3  H  -7.640 -29.434  -7.709 1.00 . A A . 487 LYS HZ3  1 1 
        1   356 1 1 22 LYS N    N  -1.925 -31.218 -11.620 1.00 . A A . 487 LYS N    1 1 
        1   357 1 1 22 LYS NZ   N  -6.923 -28.768  -7.447 1.00 . A A . 487 LYS NZ   1 1 
        1   358 1 1 22 LYS O    O  -3.549 -33.139 -12.822 1.00 . A A . 487 LYS O    1 1 
        1   359 1 1 23 VAL C    C  -4.559 -35.847 -12.282 1.00 . A A . 488 VAL C    1 1 
        1   360 1 1 23 VAL CA   C  -3.071 -35.728 -11.987 1.00 . A A . 488 VAL CA   1 1 
        1   361 1 1 23 VAL CB   C  -2.612 -36.962 -11.164 1.00 . A A . 488 VAL CB   1 1 
        1   362 1 1 23 VAL CG1  C  -3.079 -38.258 -11.807 1.00 . A A . 488 VAL CG1  1 1 
        1   363 1 1 23 VAL CG2  C  -1.088 -36.949 -11.003 1.00 . A A . 488 VAL CG2  1 1 
        1   364 1 1 23 VAL H    H  -2.422 -34.589 -10.306 1.00 . A A . 488 VAL H    1 1 
        1   365 1 1 23 VAL HA   H  -2.529 -35.691 -12.932 1.00 . A A . 488 VAL HA   1 1 
        1   366 1 1 23 VAL HB   H  -3.060 -36.898 -10.172 1.00 . A A . 488 VAL HB   1 1 
        1   367 1 1 23 VAL HG11 H  -4.172 -38.308 -11.754 1.00 . A A . 488 VAL HG11 1 1 
        1   368 1 1 23 VAL HG12 H  -2.768 -38.288 -12.852 1.00 . A A . 488 VAL HG12 1 1 
        1   369 1 1 23 VAL HG13 H  -2.661 -39.110 -11.273 1.00 . A A . 488 VAL HG13 1 1 
        1   370 1 1 23 VAL HG21 H  -0.615 -36.984 -11.986 1.00 . A A . 488 VAL HG21 1 1 
        1   371 1 1 23 VAL HG22 H  -0.779 -36.041 -10.487 1.00 . A A . 488 VAL HG22 1 1 
        1   372 1 1 23 VAL HG23 H  -0.775 -37.815 -10.420 1.00 . A A . 488 VAL HG23 1 1 
        1   373 1 1 23 VAL N    N  -2.816 -34.505 -11.224 1.00 . A A . 488 VAL N    1 1 
        1   374 1 1 23 VAL O    O  -4.975 -36.199 -13.376 1.00 . A A . 488 VAL O    1 1 
        1   375 1 1 24 ASP C    C  -7.409 -34.555 -12.251 1.00 . A A . 489 ASP C    1 1 
        1   376 1 1 24 ASP CA   C  -6.796 -35.599 -11.318 1.00 . A A . 489 ASP CA   1 1 
        1   377 1 1 24 ASP CB   C  -7.296 -35.364  -9.895 1.00 . A A . 489 ASP CB   1 1 
        1   378 1 1 24 ASP CG   C  -8.801 -35.264  -9.809 1.00 . A A . 489 ASP CG   1 1 
        1   379 1 1 24 ASP H    H  -4.919 -35.235 -10.409 1.00 . A A . 489 ASP H    1 1 
        1   380 1 1 24 ASP HA   H  -7.109 -36.590 -11.650 1.00 . A A . 489 ASP HA   1 1 
        1   381 1 1 24 ASP HB2  H  -6.945 -36.181  -9.261 1.00 . A A . 489 ASP HB2  1 1 
        1   382 1 1 24 ASP HB3  H  -6.866 -34.432  -9.528 1.00 . A A . 489 ASP HB3  1 1 
        1   383 1 1 24 ASP N    N  -5.339 -35.530 -11.266 1.00 . A A . 489 ASP N    1 1 
        1   384 1 1 24 ASP O    O  -8.461 -34.769 -12.839 1.00 . A A . 489 ASP O    1 1 
        1   385 1 1 24 ASP OD1  O  -9.294 -34.129  -9.617 1.00 . A A . 489 ASP OD1  1 1 
        1   386 1 1 24 ASP OD2  O  -9.484 -36.300  -9.909 1.00 . A A . 489 ASP OD2  1 1 
        1   387 1 1 25 SER C    C  -6.196 -31.362 -13.674 1.00 . A A . 490 SER C    1 1 
        1   388 1 1 25 SER CA   C  -7.291 -32.300 -13.155 1.00 . A A . 490 SER CA   1 1 
        1   389 1 1 25 SER CB   C  -8.284 -31.515 -12.290 1.00 . A A . 490 SER CB   1 1 
        1   390 1 1 25 SER H    H  -5.858 -33.306 -11.919 1.00 . A A . 490 SER H    1 1 
        1   391 1 1 25 SER HA   H  -7.832 -32.708 -14.008 1.00 . A A . 490 SER HA   1 1 
        1   392 1 1 25 SER HB2  H  -8.987 -32.214 -11.834 1.00 . A A . 490 SER HB2  1 1 
        1   393 1 1 25 SER HB3  H  -7.743 -30.995 -11.499 1.00 . A A . 490 SER HB3  1 1 
        1   394 1 1 25 SER HG   H  -9.629 -31.058 -13.621 1.00 . A A . 490 SER HG   1 1 
        1   395 1 1 25 SER N    N  -6.747 -33.415 -12.374 1.00 . A A . 490 SER N    1 1 
        1   396 1 1 25 SER O    O  -5.989 -30.263 -13.130 1.00 . A A . 490 SER O    1 1 
        1   397 1 1 25 SER OG   O  -9.011 -30.574 -13.063 1.00 . A A . 490 SER OG   1 1 
        1   398 1 1 26 PRO C    C  -5.008 -29.707 -16.029 1.00 . A A . 491 PRO C    1 1 
        1   399 1 1 26 PRO CA   C  -4.430 -30.875 -15.227 1.00 . A A . 491 PRO CA   1 1 
        1   400 1 1 26 PRO CB   C  -3.576 -31.791 -16.104 1.00 . A A . 491 PRO CB   1 1 
        1   401 1 1 26 PRO CD   C  -5.502 -33.046 -15.484 1.00 . A A . 491 PRO CD   1 1 
        1   402 1 1 26 PRO CG   C  -4.540 -32.795 -16.623 1.00 . A A . 491 PRO CG   1 1 
        1   403 1 1 26 PRO HA   H  -3.833 -30.495 -14.399 1.00 . A A . 491 PRO HA   1 1 
        1   404 1 1 26 PRO HB2  H  -3.119 -31.231 -16.920 1.00 . A A . 491 PRO HB2  1 1 
        1   405 1 1 26 PRO HB3  H  -2.814 -32.282 -15.498 1.00 . A A . 491 PRO HB3  1 1 
        1   406 1 1 26 PRO HD2  H  -6.505 -33.241 -15.864 1.00 . A A . 491 PRO HD2  1 1 
        1   407 1 1 26 PRO HD3  H  -5.153 -33.873 -14.859 1.00 . A A . 491 PRO HD3  1 1 
        1   408 1 1 26 PRO HG2  H  -5.076 -32.387 -17.480 1.00 . A A . 491 PRO HG2  1 1 
        1   409 1 1 26 PRO HG3  H  -4.023 -33.714 -16.898 1.00 . A A . 491 PRO HG3  1 1 
        1   410 1 1 26 PRO N    N  -5.464 -31.781 -14.722 1.00 . A A . 491 PRO N    1 1 
        1   411 1 1 26 PRO O    O  -6.020 -29.840 -16.710 1.00 . A A . 491 PRO O    1 1 
        1   412 1 1 27 ASP C    C  -3.602 -26.642 -17.255 1.00 . A A . 492 ASP C    1 1 
        1   413 1 1 27 ASP CA   C  -4.799 -27.348 -16.642 1.00 . A A . 492 ASP CA   1 1 
        1   414 1 1 27 ASP CB   C  -5.521 -26.409 -15.681 1.00 . A A . 492 ASP CB   1 1 
        1   415 1 1 27 ASP CG   C  -6.076 -25.164 -16.375 1.00 . A A . 492 ASP CG   1 1 
        1   416 1 1 27 ASP H    H  -3.515 -28.506 -15.379 1.00 . A A . 492 ASP H    1 1 
        1   417 1 1 27 ASP HA   H  -5.489 -27.622 -17.440 1.00 . A A . 492 ASP HA   1 1 
        1   418 1 1 27 ASP HB2  H  -6.339 -26.949 -15.210 1.00 . A A . 492 ASP HB2  1 1 
        1   419 1 1 27 ASP HB3  H  -4.824 -26.098 -14.904 1.00 . A A . 492 ASP HB3  1 1 
        1   420 1 1 27 ASP N    N  -4.356 -28.558 -15.942 1.00 . A A . 492 ASP N    1 1 
        1   421 1 1 27 ASP O    O  -2.857 -25.948 -16.577 1.00 . A A . 492 ASP O    1 1 
        1   422 1 1 27 ASP OD1  O  -5.727 -24.899 -17.553 1.00 . A A . 492 ASP OD1  1 1 
        1   423 1 1 27 ASP OD2  O  -6.858 -24.440 -15.726 1.00 . A A . 492 ASP OD2  1 1 
        1   424 1 1 28 VAL C    C  -2.241 -24.725 -19.132 1.00 . A A . 493 VAL C    1 1 
        1   425 1 1 28 VAL CA   C  -2.255 -26.227 -19.211 1.00 . A A . 493 VAL CA   1 1 
        1   426 1 1 28 VAL CB   C  -2.163 -26.691 -20.670 1.00 . A A . 493 VAL CB   1 1 
        1   427 1 1 28 VAL CG1  C  -3.534 -26.962 -21.296 1.00 . A A . 493 VAL CG1  1 1 
        1   428 1 1 28 VAL CG2  C  -1.350 -25.730 -21.561 1.00 . A A . 493 VAL CG2  1 1 
        1   429 1 1 28 VAL H    H  -4.046 -27.384 -19.079 1.00 . A A . 493 VAL H    1 1 
        1   430 1 1 28 VAL HA   H  -1.356 -26.572 -18.693 1.00 . A A . 493 VAL HA   1 1 
        1   431 1 1 28 VAL HB   H  -1.655 -27.609 -20.617 1.00 . A A . 493 VAL HB   1 1 
        1   432 1 1 28 VAL HG11 H  -3.393 -27.194 -22.355 1.00 . A A . 493 VAL HG11 1 1 
        1   433 1 1 28 VAL HG12 H  -3.997 -27.825 -20.820 1.00 . A A . 493 VAL HG12 1 1 
        1   434 1 1 28 VAL HG13 H  -4.176 -26.088 -21.202 1.00 . A A . 493 VAL HG13 1 1 
        1   435 1 1 28 VAL HG21 H  -1.910 -24.811 -21.736 1.00 . A A . 493 VAL HG21 1 1 
        1   436 1 1 28 VAL HG22 H  -0.397 -25.483 -21.088 1.00 . A A . 493 VAL HG22 1 1 
        1   437 1 1 28 VAL HG23 H  -1.151 -26.206 -22.522 1.00 . A A . 493 VAL HG23 1 1 
        1   438 1 1 28 VAL N    N  -3.404 -26.822 -18.544 1.00 . A A . 493 VAL N    1 1 
        1   439 1 1 28 VAL O    O  -1.217 -24.145 -18.812 1.00 . A A . 493 VAL O    1 1 
        1   440 1 1 29 LYS C    C  -3.061 -22.103 -18.022 1.00 . A A . 494 LYS C    1 1 
        1   441 1 1 29 LYS CA   C  -3.460 -22.636 -19.378 1.00 . A A . 494 LYS CA   1 1 
        1   442 1 1 29 LYS CB   C  -4.871 -22.160 -19.715 1.00 . A A . 494 LYS CB   1 1 
        1   443 1 1 29 LYS CD   C  -6.525 -21.592 -21.501 1.00 . A A . 494 LYS CD   1 1 
        1   444 1 1 29 LYS CE   C  -6.818 -21.629 -22.997 1.00 . A A . 494 LYS CE   1 1 
        1   445 1 1 29 LYS CG   C  -5.183 -22.237 -21.195 1.00 . A A . 494 LYS CG   1 1 
        1   446 1 1 29 LYS H    H  -4.199 -24.637 -19.614 1.00 . A A . 494 LYS H    1 1 
        1   447 1 1 29 LYS HA   H  -2.767 -22.225 -20.112 1.00 . A A . 494 LYS HA   1 1 
        1   448 1 1 29 LYS HB2  H  -5.595 -22.755 -19.159 1.00 . A A . 494 LYS HB2  1 1 
        1   449 1 1 29 LYS HB3  H  -4.964 -21.120 -19.401 1.00 . A A . 494 LYS HB3  1 1 
        1   450 1 1 29 LYS HD2  H  -7.312 -22.123 -20.962 1.00 . A A . 494 LYS HD2  1 1 
        1   451 1 1 29 LYS HD3  H  -6.503 -20.553 -21.168 1.00 . A A . 494 LYS HD3  1 1 
        1   452 1 1 29 LYS HE2  H  -5.988 -21.162 -23.533 1.00 . A A . 494 LYS HE2  1 1 
        1   453 1 1 29 LYS HE3  H  -6.904 -22.669 -23.319 1.00 . A A . 494 LYS HE3  1 1 
        1   454 1 1 29 LYS HG2  H  -4.403 -21.707 -21.744 1.00 . A A . 494 LYS HG2  1 1 
        1   455 1 1 29 LYS HG3  H  -5.198 -23.280 -21.511 1.00 . A A . 494 LYS HG3  1 1 
        1   456 1 1 29 LYS HZ1  H  -8.865 -21.325 -22.831 1.00 . A A . 494 LYS HZ1  1 1 
        1   457 1 1 29 LYS HZ2  H  -8.262 -20.934 -24.317 1.00 . A A . 494 LYS HZ2  1 1 
        1   458 1 1 29 LYS HZ3  H  -8.008 -19.930 -23.034 1.00 . A A . 494 LYS HZ3  1 1 
        1   459 1 1 29 LYS N    N  -3.373 -24.096 -19.399 1.00 . A A . 494 LYS N    1 1 
        1   460 1 1 29 LYS NZ   N  -8.091 -20.896 -23.321 1.00 . A A . 494 LYS NZ   1 1 
        1   461 1 1 29 LYS O    O  -2.514 -21.013 -17.918 1.00 . A A . 494 LYS O    1 1 
        1   462 1 1 30 ARG C    C  -1.505 -22.373 -15.462 1.00 . A A . 495 ARG C    1 1 
        1   463 1 1 30 ARG CA   C  -3.013 -22.418 -15.623 1.00 . A A . 495 ARG CA   1 1 
        1   464 1 1 30 ARG CB   C  -3.651 -23.362 -14.620 1.00 . A A . 495 ARG CB   1 1 
        1   465 1 1 30 ARG CD   C  -4.162 -24.062 -12.332 1.00 . A A . 495 ARG CD   1 1 
        1   466 1 1 30 ARG CG   C  -3.535 -22.966 -13.171 1.00 . A A . 495 ARG CG   1 1 
        1   467 1 1 30 ARG CZ   C  -6.309 -25.321 -12.529 1.00 . A A . 495 ARG CZ   1 1 
        1   468 1 1 30 ARG H    H  -3.731 -23.811 -17.127 1.00 . A A . 495 ARG H    1 1 
        1   469 1 1 30 ARG HA   H  -3.411 -21.413 -15.480 1.00 . A A . 495 ARG HA   1 1 
        1   470 1 1 30 ARG HB2  H  -4.704 -23.438 -14.869 1.00 . A A . 495 ARG HB2  1 1 
        1   471 1 1 30 ARG HB3  H  -3.203 -24.340 -14.739 1.00 . A A . 495 ARG HB3  1 1 
        1   472 1 1 30 ARG HD2  H  -3.663 -24.997 -12.579 1.00 . A A . 495 ARG HD2  1 1 
        1   473 1 1 30 ARG HD3  H  -4.014 -23.834 -11.277 1.00 . A A . 495 ARG HD3  1 1 
        1   474 1 1 30 ARG HE   H  -6.087 -23.359 -12.898 1.00 . A A . 495 ARG HE   1 1 
        1   475 1 1 30 ARG HG2  H  -2.485 -22.863 -12.903 1.00 . A A . 495 ARG HG2  1 1 
        1   476 1 1 30 ARG HG3  H  -4.054 -22.023 -12.999 1.00 . A A . 495 ARG HG3  1 1 
        1   477 1 1 30 ARG HH11 H  -4.805 -26.524 -11.941 1.00 . A A . 495 ARG HH11 1 1 
        1   478 1 1 30 ARG HH12 H  -6.349 -27.301 -12.153 1.00 . A A . 495 ARG HH12 1 1 
        1   479 1 1 30 ARG HH21 H  -7.999 -24.430 -13.134 1.00 . A A . 495 ARG HH21 1 1 
        1   480 1 1 30 ARG HH22 H  -8.125 -26.132 -12.783 1.00 . A A . 495 ARG HH22 1 1 
        1   481 1 1 30 ARG N    N  -3.321 -22.875 -16.981 1.00 . A A . 495 ARG N    1 1 
        1   482 1 1 30 ARG NE   N  -5.604 -24.196 -12.610 1.00 . A A . 495 ARG NE   1 1 
        1   483 1 1 30 ARG NH1  N  -5.780 -26.469 -12.176 1.00 . A A . 495 ARG NH1  1 1 
        1   484 1 1 30 ARG NH2  N  -7.575 -25.293 -12.833 1.00 . A A . 495 ARG NH2  1 1 
        1   485 1 1 30 ARG O    O  -0.951 -21.436 -14.890 1.00 . A A . 495 ARG O    1 1 
        1   486 1 1 31 CYS C    C   1.147 -22.286 -16.841 1.00 . A A . 496 CYS C    1 1 
        1   487 1 1 31 CYS CA   C   0.612 -23.424 -15.977 1.00 . A A . 496 CYS CA   1 1 
        1   488 1 1 31 CYS CB   C   1.117 -24.773 -16.517 1.00 . A A . 496 CYS CB   1 1 
        1   489 1 1 31 CYS H    H  -1.340 -24.147 -16.436 1.00 . A A . 496 CYS H    1 1 
        1   490 1 1 31 CYS HA   H   0.967 -23.280 -14.948 1.00 . A A . 496 CYS HA   1 1 
        1   491 1 1 31 CYS HB2  H   0.299 -25.488 -16.500 1.00 . A A . 496 CYS HB2  1 1 
        1   492 1 1 31 CYS HB3  H   1.417 -24.646 -17.550 1.00 . A A . 496 CYS HB3  1 1 
        1   493 1 1 31 CYS HG   H   1.814 -25.730 -14.468 1.00 . A A . 496 CYS HG   1 1 
        1   494 1 1 31 CYS N    N  -0.838 -23.384 -15.995 1.00 . A A . 496 CYS N    1 1 
        1   495 1 1 31 CYS O    O   2.004 -21.550 -16.395 1.00 . A A . 496 CYS O    1 1 
        1   496 1 1 31 CYS SG   S   2.502 -25.474 -15.590 1.00 . A A . 496 CYS SG   1 1 
        1   497 1 1 32 LEU C    C   1.067 -19.721 -18.408 1.00 . A A . 497 LEU C    1 1 
        1   498 1 1 32 LEU CA   C   1.143 -21.122 -18.998 1.00 . A A . 497 LEU CA   1 1 
        1   499 1 1 32 LEU CB   C   0.366 -21.138 -20.328 1.00 . A A . 497 LEU CB   1 1 
        1   500 1 1 32 LEU CD1  C  -0.443 -22.239 -22.433 1.00 . A A . 497 LEU CD1  1 1 
        1   501 1 1 32 LEU CD2  C   1.719 -22.912 -21.537 1.00 . A A . 497 LEU CD2  1 1 
        1   502 1 1 32 LEU CG   C   0.356 -22.431 -21.164 1.00 . A A . 497 LEU CG   1 1 
        1   503 1 1 32 LEU H    H  -0.115 -22.749 -18.371 1.00 . A A . 497 LEU H    1 1 
        1   504 1 1 32 LEU HA   H   2.191 -21.337 -19.201 1.00 . A A . 497 LEU HA   1 1 
        1   505 1 1 32 LEU HB2  H  -0.670 -20.879 -20.112 1.00 . A A . 497 LEU HB2  1 1 
        1   506 1 1 32 LEU HB3  H   0.774 -20.343 -20.954 1.00 . A A . 497 LEU HB3  1 1 
        1   507 1 1 32 LEU HD11 H   0.047 -21.497 -23.070 1.00 . A A . 497 LEU HD11 1 1 
        1   508 1 1 32 LEU HD12 H  -1.450 -21.909 -22.194 1.00 . A A . 497 LEU HD12 1 1 
        1   509 1 1 32 LEU HD13 H  -0.488 -23.187 -22.975 1.00 . A A . 497 LEU HD13 1 1 
        1   510 1 1 32 LEU HD21 H   2.317 -23.084 -20.646 1.00 . A A . 497 LEU HD21 1 1 
        1   511 1 1 32 LEU HD22 H   2.201 -22.173 -22.174 1.00 . A A . 497 LEU HD22 1 1 
        1   512 1 1 32 LEU HD23 H   1.631 -23.844 -22.094 1.00 . A A . 497 LEU HD23 1 1 
        1   513 1 1 32 LEU HG   H  -0.116 -23.203 -20.589 1.00 . A A . 497 LEU HG   1 1 
        1   514 1 1 32 LEU N    N   0.637 -22.139 -18.061 1.00 . A A . 497 LEU N    1 1 
        1   515 1 1 32 LEU O    O   2.014 -18.960 -18.517 1.00 . A A . 497 LEU O    1 1 
        1   516 1 1 33 ASN C    C   0.789 -17.860 -16.041 1.00 . A A . 498 ASN C    1 1 
        1   517 1 1 33 ASN CA   C  -0.238 -18.086 -17.152 1.00 . A A . 498 ASN CA   1 1 
        1   518 1 1 33 ASN CB   C  -1.659 -18.011 -16.580 1.00 . A A . 498 ASN CB   1 1 
        1   519 1 1 33 ASN CG   C  -1.993 -16.651 -16.000 1.00 . A A . 498 ASN CG   1 1 
        1   520 1 1 33 ASN H    H  -0.812 -20.070 -17.723 1.00 . A A . 498 ASN H    1 1 
        1   521 1 1 33 ASN HA   H  -0.111 -17.309 -17.910 1.00 . A A . 498 ASN HA   1 1 
        1   522 1 1 33 ASN HB2  H  -2.364 -18.231 -17.383 1.00 . A A . 498 ASN HB2  1 1 
        1   523 1 1 33 ASN HB3  H  -1.770 -18.765 -15.804 1.00 . A A . 498 ASN HB3  1 1 
        1   524 1 1 33 ASN HD21 H  -1.744 -15.496 -14.390 1.00 . A A . 498 ASN HD21 1 1 
        1   525 1 1 33 ASN HD22 H  -0.992 -17.068 -14.309 1.00 . A A . 498 ASN HD22 1 1 
        1   526 1 1 33 ASN N    N  -0.051 -19.399 -17.775 1.00 . A A . 498 ASN N    1 1 
        1   527 1 1 33 ASN ND2  N  -1.541 -16.389 -14.801 1.00 . A A . 498 ASN ND2  1 1 
        1   528 1 1 33 ASN O    O   1.337 -16.775 -15.884 1.00 . A A . 498 ASN O    1 1 
        1   529 1 1 33 ASN OD1  O  -2.668 -15.858 -16.623 1.00 . A A . 498 ASN OD1  1 1 
        1   530 1 1 34 ALA C    C   3.408 -18.614 -14.743 1.00 . A A . 499 ALA C    1 1 
        1   531 1 1 34 ALA CA   C   2.011 -18.781 -14.172 1.00 . A A . 499 ALA CA   1 1 
        1   532 1 1 34 ALA CB   C   1.948 -20.007 -13.323 1.00 . A A . 499 ALA CB   1 1 
        1   533 1 1 34 ALA H    H   0.569 -19.771 -15.397 1.00 . A A . 499 ALA H    1 1 
        1   534 1 1 34 ALA HA   H   1.769 -17.902 -13.569 1.00 . A A . 499 ALA HA   1 1 
        1   535 1 1 34 ALA HB1  H   2.497 -19.837 -12.400 1.00 . A A . 499 ALA HB1  1 1 
        1   536 1 1 34 ALA HB2  H   0.909 -20.222 -13.099 1.00 . A A . 499 ALA HB2  1 1 
        1   537 1 1 34 ALA HB3  H   2.381 -20.854 -13.854 1.00 . A A . 499 ALA HB3  1 1 
        1   538 1 1 34 ALA N    N   1.047 -18.891 -15.255 1.00 . A A . 499 ALA N    1 1 
        1   539 1 1 34 ALA O    O   4.167 -17.743 -14.327 1.00 . A A . 499 ALA O    1 1 
        1   540 1 1 35 LEU C    C   5.224 -18.022 -16.994 1.00 . A A . 500 LEU C    1 1 
        1   541 1 1 35 LEU CA   C   4.991 -19.396 -16.384 1.00 . A A . 500 LEU CA   1 1 
        1   542 1 1 35 LEU CB   C   4.987 -20.474 -17.476 1.00 . A A . 500 LEU CB   1 1 
        1   543 1 1 35 LEU CD1  C   6.058 -22.115 -15.836 1.00 . A A . 500 LEU CD1  1 1 
        1   544 1 1 35 LEU CD2  C   4.497 -23.004 -17.531 1.00 . A A . 500 LEU CD2  1 1 
        1   545 1 1 35 LEU CG   C   5.478 -21.899 -17.171 1.00 . A A . 500 LEU CG   1 1 
        1   546 1 1 35 LEU H    H   3.093 -20.190 -16.008 1.00 . A A . 500 LEU H    1 1 
        1   547 1 1 35 LEU HA   H   5.788 -19.578 -15.669 1.00 . A A . 500 LEU HA   1 1 
        1   548 1 1 35 LEU HB2  H   3.972 -20.548 -17.856 1.00 . A A . 500 LEU HB2  1 1 
        1   549 1 1 35 LEU HB3  H   5.590 -20.104 -18.296 1.00 . A A . 500 LEU HB3  1 1 
        1   550 1 1 35 LEU HD11 H   5.297 -21.990 -15.075 1.00 . A A . 500 LEU HD11 1 1 
        1   551 1 1 35 LEU HD12 H   6.873 -21.409 -15.684 1.00 . A A . 500 LEU HD12 1 1 
        1   552 1 1 35 LEU HD13 H   6.470 -23.114 -15.805 1.00 . A A . 500 LEU HD13 1 1 
        1   553 1 1 35 LEU HD21 H   3.978 -22.752 -18.457 1.00 . A A . 500 LEU HD21 1 1 
        1   554 1 1 35 LEU HD22 H   3.776 -23.131 -16.731 1.00 . A A . 500 LEU HD22 1 1 
        1   555 1 1 35 LEU HD23 H   5.037 -23.938 -17.678 1.00 . A A . 500 LEU HD23 1 1 
        1   556 1 1 35 LEU HG   H   6.268 -22.044 -17.792 1.00 . A A . 500 LEU HG   1 1 
        1   557 1 1 35 LEU N    N   3.733 -19.455 -15.710 1.00 . A A . 500 LEU N    1 1 
        1   558 1 1 35 LEU O    O   6.302 -17.480 -16.848 1.00 . A A . 500 LEU O    1 1 
        1   559 1 1 36 GLU C    C   4.764 -15.028 -17.362 1.00 . A A . 501 GLU C    1 1 
        1   560 1 1 36 GLU CA   C   4.479 -16.171 -18.342 1.00 . A A . 501 GLU CA   1 1 
        1   561 1 1 36 GLU CB   C   3.349 -15.848 -19.332 1.00 . A A . 501 GLU CB   1 1 
        1   562 1 1 36 GLU CD   C   1.026 -15.057 -19.795 1.00 . A A . 501 GLU CD   1 1 
        1   563 1 1 36 GLU CG   C   2.183 -15.043 -18.808 1.00 . A A . 501 GLU CG   1 1 
        1   564 1 1 36 GLU H    H   3.335 -17.899 -17.772 1.00 . A A . 501 GLU H    1 1 
        1   565 1 1 36 GLU HA   H   5.382 -16.294 -18.938 1.00 . A A . 501 GLU HA   1 1 
        1   566 1 1 36 GLU HB2  H   3.781 -15.301 -20.170 1.00 . A A . 501 GLU HB2  1 1 
        1   567 1 1 36 GLU HB3  H   2.964 -16.793 -19.715 1.00 . A A . 501 GLU HB3  1 1 
        1   568 1 1 36 GLU HG2  H   1.856 -15.458 -17.863 1.00 . A A . 501 GLU HG2  1 1 
        1   569 1 1 36 GLU HG3  H   2.506 -14.014 -18.645 1.00 . A A . 501 GLU HG3  1 1 
        1   570 1 1 36 GLU N    N   4.248 -17.450 -17.679 1.00 . A A . 501 GLU N    1 1 
        1   571 1 1 36 GLU O    O   5.592 -14.167 -17.667 1.00 . A A . 501 GLU O    1 1 
        1   572 1 1 36 GLU OE1  O   0.689 -13.984 -20.335 1.00 . A A . 501 GLU OE1  1 1 
        1   573 1 1 36 GLU OE2  O   0.466 -16.149 -20.045 1.00 . A A . 501 GLU OE2  1 1 
        1   574 1 1 37 GLU C    C   5.880 -14.224 -14.724 1.00 . A A . 502 GLU C    1 1 
        1   575 1 1 37 GLU CA   C   4.466 -13.964 -15.218 1.00 . A A . 502 GLU CA   1 1 
        1   576 1 1 37 GLU CB   C   3.512 -13.947 -14.022 1.00 . A A . 502 GLU CB   1 1 
        1   577 1 1 37 GLU CD   C   2.779 -12.543 -11.995 1.00 . A A . 502 GLU CD   1 1 
        1   578 1 1 37 GLU CG   C   3.392 -12.545 -13.398 1.00 . A A . 502 GLU CG   1 1 
        1   579 1 1 37 GLU H    H   3.443 -15.715 -15.942 1.00 . A A . 502 GLU H    1 1 
        1   580 1 1 37 GLU HA   H   4.429 -12.997 -15.719 1.00 . A A . 502 GLU HA   1 1 
        1   581 1 1 37 GLU HB2  H   2.536 -14.287 -14.340 1.00 . A A . 502 GLU HB2  1 1 
        1   582 1 1 37 GLU HB3  H   3.883 -14.638 -13.274 1.00 . A A . 502 GLU HB3  1 1 
        1   583 1 1 37 GLU HG2  H   4.389 -12.110 -13.339 1.00 . A A . 502 GLU HG2  1 1 
        1   584 1 1 37 GLU HG3  H   2.786 -11.919 -14.054 1.00 . A A . 502 GLU HG3  1 1 
        1   585 1 1 37 GLU N    N   4.138 -15.010 -16.186 1.00 . A A . 502 GLU N    1 1 
        1   586 1 1 37 GLU O    O   6.713 -13.328 -14.669 1.00 . A A . 502 GLU O    1 1 
        1   587 1 1 37 GLU OE1  O   1.617 -12.973 -11.833 1.00 . A A . 502 GLU OE1  1 1 
        1   588 1 1 37 GLU OE2  O   3.472 -12.093 -11.047 1.00 . A A . 502 GLU OE2  1 1 
        1   589 1 1 38 LEU C    C   8.568 -15.514 -14.898 1.00 . A A . 503 LEU C    1 1 
        1   590 1 1 38 LEU CA   C   7.472 -15.865 -13.876 1.00 . A A . 503 LEU CA   1 1 
        1   591 1 1 38 LEU CB   C   7.448 -17.371 -13.551 1.00 . A A . 503 LEU CB   1 1 
        1   592 1 1 38 LEU CD1  C   9.848 -17.936 -12.953 1.00 . A A . 503 LEU CD1  1 1 
        1   593 1 1 38 LEU CD2  C   8.296 -17.264 -11.165 1.00 . A A . 503 LEU CD2  1 1 
        1   594 1 1 38 LEU CG   C   8.415 -17.968 -12.511 1.00 . A A . 503 LEU CG   1 1 
        1   595 1 1 38 LEU H    H   5.428 -16.188 -14.457 1.00 . A A . 503 LEU H    1 1 
        1   596 1 1 38 LEU HA   H   7.664 -15.306 -12.965 1.00 . A A . 503 LEU HA   1 1 
        1   597 1 1 38 LEU HB2  H   6.444 -17.596 -13.198 1.00 . A A . 503 LEU HB2  1 1 
        1   598 1 1 38 LEU HB3  H   7.581 -17.915 -14.484 1.00 . A A . 503 LEU HB3  1 1 
        1   599 1 1 38 LEU HD11 H  10.199 -16.904 -12.989 1.00 . A A . 503 LEU HD11 1 1 
        1   600 1 1 38 LEU HD12 H   9.931 -18.376 -13.942 1.00 . A A . 503 LEU HD12 1 1 
        1   601 1 1 38 LEU HD13 H  10.460 -18.501 -12.254 1.00 . A A . 503 LEU HD13 1 1 
        1   602 1 1 38 LEU HD21 H   7.296 -17.416 -10.762 1.00 . A A . 503 LEU HD21 1 1 
        1   603 1 1 38 LEU HD22 H   8.487 -16.198 -11.277 1.00 . A A . 503 LEU HD22 1 1 
        1   604 1 1 38 LEU HD23 H   9.025 -17.678 -10.477 1.00 . A A . 503 LEU HD23 1 1 
        1   605 1 1 38 LEU HG   H   8.140 -19.013 -12.370 1.00 . A A . 503 LEU HG   1 1 
        1   606 1 1 38 LEU N    N   6.156 -15.474 -14.380 1.00 . A A . 503 LEU N    1 1 
        1   607 1 1 38 LEU O    O   9.688 -15.153 -14.539 1.00 . A A . 503 LEU O    1 1 
        1   608 1 1 39 GLY C    C   9.582 -13.824 -17.292 1.00 . A A . 504 GLY C    1 1 
        1   609 1 1 39 GLY CA   C   9.163 -15.277 -17.239 1.00 . A A . 504 GLY CA   1 1 
        1   610 1 1 39 GLY H    H   7.288 -15.901 -16.427 1.00 . A A . 504 GLY H    1 1 
        1   611 1 1 39 GLY HA2  H  10.057 -15.885 -17.113 1.00 . A A . 504 GLY HA2  1 1 
        1   612 1 1 39 GLY HA3  H   8.701 -15.534 -18.191 1.00 . A A . 504 GLY HA3  1 1 
        1   613 1 1 39 GLY N    N   8.229 -15.597 -16.174 1.00 . A A . 504 GLY N    1 1 
        1   614 1 1 39 GLY O    O  10.619 -13.514 -17.892 1.00 . A A . 504 GLY O    1 1 
        1   615 1 1 40 THR C    C   9.574 -11.060 -15.277 1.00 . A A . 505 THR C    1 1 
        1   616 1 1 40 THR CA   C   9.136 -11.506 -16.676 1.00 . A A . 505 THR CA   1 1 
        1   617 1 1 40 THR CB   C   7.942 -10.654 -17.232 1.00 . A A . 505 THR CB   1 1 
        1   618 1 1 40 THR CG2  C   6.721 -10.670 -16.330 1.00 . A A . 505 THR CG2  1 1 
        1   619 1 1 40 THR H    H   7.979 -13.237 -16.173 1.00 . A A . 505 THR H    1 1 
        1   620 1 1 40 THR HA   H   9.976 -11.342 -17.343 1.00 . A A . 505 THR HA   1 1 
        1   621 1 1 40 THR HB   H   7.652 -11.060 -18.195 1.00 . A A . 505 THR HB   1 1 
        1   622 1 1 40 THR HG1  H   7.606  -8.795 -17.733 1.00 . A A . 505 THR HG1  1 1 
        1   623 1 1 40 THR HG21 H   6.020  -9.903 -16.656 1.00 . A A . 505 THR HG21 1 1 
        1   624 1 1 40 THR HG22 H   7.008 -10.479 -15.298 1.00 . A A . 505 THR HG22 1 1 
        1   625 1 1 40 THR HG23 H   6.230 -11.642 -16.404 1.00 . A A . 505 THR HG23 1 1 
        1   626 1 1 40 THR N    N   8.816 -12.934 -16.675 1.00 . A A . 505 THR N    1 1 
        1   627 1 1 40 THR O    O  10.147  -9.984 -15.103 1.00 . A A . 505 THR O    1 1 
        1   628 1 1 40 THR OG1  O   8.359  -9.300 -17.417 1.00 . A A . 505 THR OG1  1 1 
        1   629 1 1 41 LEU C    C  11.249 -11.547 -12.781 1.00 . A A . 506 LEU C    1 1 
        1   630 1 1 41 LEU CA   C   9.722 -11.572 -12.908 1.00 . A A . 506 LEU CA   1 1 
        1   631 1 1 41 LEU CB   C   9.146 -12.594 -11.917 1.00 . A A . 506 LEU CB   1 1 
        1   632 1 1 41 LEU CD1  C   7.336 -13.139 -10.245 1.00 . A A . 506 LEU CD1  1 1 
        1   633 1 1 41 LEU CD2  C   6.894 -11.360 -11.932 1.00 . A A . 506 LEU CD2  1 1 
        1   634 1 1 41 LEU CG   C   7.622 -12.675 -11.671 1.00 . A A . 506 LEU CG   1 1 
        1   635 1 1 41 LEU H    H   8.871 -12.784 -14.451 1.00 . A A . 506 LEU H    1 1 
        1   636 1 1 41 LEU HA   H   9.338 -10.586 -12.658 1.00 . A A . 506 LEU HA   1 1 
        1   637 1 1 41 LEU HB2  H   9.484 -13.584 -12.223 1.00 . A A . 506 LEU HB2  1 1 
        1   638 1 1 41 LEU HB3  H   9.604 -12.385 -10.972 1.00 . A A . 506 LEU HB3  1 1 
        1   639 1 1 41 LEU HD11 H   7.718 -12.417  -9.530 1.00 . A A . 506 LEU HD11 1 1 
        1   640 1 1 41 LEU HD12 H   7.793 -14.114 -10.066 1.00 . A A . 506 LEU HD12 1 1 
        1   641 1 1 41 LEU HD13 H   6.257 -13.232 -10.111 1.00 . A A . 506 LEU HD13 1 1 
        1   642 1 1 41 LEU HD21 H   6.948 -11.123 -12.998 1.00 . A A . 506 LEU HD21 1 1 
        1   643 1 1 41 LEU HD22 H   7.336 -10.560 -11.347 1.00 . A A . 506 LEU HD22 1 1 
        1   644 1 1 41 LEU HD23 H   5.842 -11.475 -11.665 1.00 . A A . 506 LEU HD23 1 1 
        1   645 1 1 41 LEU HG   H   7.214 -13.416 -12.338 1.00 . A A . 506 LEU HG   1 1 
        1   646 1 1 41 LEU N    N   9.332 -11.897 -14.276 1.00 . A A . 506 LEU N    1 1 
        1   647 1 1 41 LEU O    O  11.953 -12.325 -13.433 1.00 . A A . 506 LEU O    1 1 
        1   648 1 1 42 GLN C    C  13.659 -11.697 -10.773 1.00 . A A . 507 GLN C    1 1 
        1   649 1 1 42 GLN CA   C  13.217 -10.587 -11.720 1.00 . A A . 507 GLN CA   1 1 
        1   650 1 1 42 GLN CB   C  13.587  -9.237 -11.107 1.00 . A A . 507 GLN CB   1 1 
        1   651 1 1 42 GLN CD   C  15.319  -7.424 -10.854 1.00 . A A . 507 GLN CD   1 1 
        1   652 1 1 42 GLN CG   C  15.015  -8.798 -11.413 1.00 . A A . 507 GLN CG   1 1 
        1   653 1 1 42 GLN H    H  11.170 -10.039 -11.421 1.00 . A A . 507 GLN H    1 1 
        1   654 1 1 42 GLN HA   H  13.723 -10.698 -12.677 1.00 . A A . 507 GLN HA   1 1 
        1   655 1 1 42 GLN HB2  H  12.901  -8.486 -11.489 1.00 . A A . 507 GLN HB2  1 1 
        1   656 1 1 42 GLN HB3  H  13.464  -9.301 -10.019 1.00 . A A . 507 GLN HB3  1 1 
        1   657 1 1 42 GLN HE21 H  16.285  -5.720 -11.247 1.00 . A A . 507 GLN HE21 1 1 
        1   658 1 1 42 GLN HE22 H  16.416  -6.956 -12.473 1.00 . A A . 507 GLN HE22 1 1 
        1   659 1 1 42 GLN HG2  H  15.710  -9.517 -10.981 1.00 . A A . 507 GLN HG2  1 1 
        1   660 1 1 42 GLN HG3  H  15.156  -8.778 -12.493 1.00 . A A . 507 GLN HG3  1 1 
        1   661 1 1 42 GLN N    N  11.770 -10.664 -11.934 1.00 . A A . 507 GLN N    1 1 
        1   662 1 1 42 GLN NE2  N  16.064  -6.641 -11.588 1.00 . A A . 507 GLN NE2  1 1 
        1   663 1 1 42 GLN O    O  13.820 -11.520  -9.579 1.00 . A A . 507 GLN O    1 1 
        1   664 1 1 42 GLN OE1  O  14.876  -7.076  -9.778 1.00 . A A . 507 GLN OE1  1 1 
        1   665 1 1 43 VAL C    C  15.820 -14.123 -10.625 1.00 . A A . 508 VAL C    1 1 
        1   666 1 1 43 VAL CA   C  14.295 -14.020 -10.572 1.00 . A A . 508 VAL CA   1 1 
        1   667 1 1 43 VAL CB   C  13.624 -15.233 -11.157 1.00 . A A . 508 VAL CB   1 1 
        1   668 1 1 43 VAL CG1  C  12.097 -15.151 -10.998 1.00 . A A . 508 VAL CG1  1 1 
        1   669 1 1 43 VAL CG2  C  14.006 -15.366 -12.628 1.00 . A A . 508 VAL CG2  1 1 
        1   670 1 1 43 VAL H    H  13.750 -12.956 -12.331 1.00 . A A . 508 VAL H    1 1 
        1   671 1 1 43 VAL HA   H  13.989 -13.927  -9.534 1.00 . A A . 508 VAL HA   1 1 
        1   672 1 1 43 VAL HB   H  13.955 -16.082 -10.613 1.00 . A A . 508 VAL HB   1 1 
        1   673 1 1 43 VAL HG11 H  11.645 -16.067 -11.372 1.00 . A A . 508 VAL HG11 1 1 
        1   674 1 1 43 VAL HG12 H  11.845 -15.038  -9.944 1.00 . A A . 508 VAL HG12 1 1 
        1   675 1 1 43 VAL HG13 H  11.702 -14.304 -11.559 1.00 . A A . 508 VAL HG13 1 1 
        1   676 1 1 43 VAL HG21 H  14.145 -16.415 -12.846 1.00 . A A . 508 VAL HG21 1 1 
        1   677 1 1 43 VAL HG22 H  13.226 -14.946 -13.264 1.00 . A A . 508 VAL HG22 1 1 
        1   678 1 1 43 VAL HG23 H  14.949 -14.850 -12.819 1.00 . A A . 508 VAL HG23 1 1 
        1   679 1 1 43 VAL N    N  13.887 -12.855 -11.335 1.00 . A A . 508 VAL N    1 1 
        1   680 1 1 43 VAL O    O  16.406 -15.163 -10.882 1.00 . A A . 508 VAL O    1 1 
        1   681 1 1 44 THR C    C  18.475 -13.719  -9.320 1.00 . A A . 509 THR C    1 1 
        1   682 1 1 44 THR CA   C  17.905 -12.887 -10.459 1.00 . A A . 509 THR CA   1 1 
        1   683 1 1 44 THR CB   C  18.369 -11.403 -10.400 1.00 . A A . 509 THR CB   1 1 
        1   684 1 1 44 THR CG2  C  18.005 -10.742  -9.074 1.00 . A A . 509 THR CG2  1 1 
        1   685 1 1 44 THR H    H  15.919 -12.187 -10.156 1.00 . A A . 509 THR H    1 1 
        1   686 1 1 44 THR HA   H  18.243 -13.320 -11.394 1.00 . A A . 509 THR HA   1 1 
        1   687 1 1 44 THR HB   H  17.885 -10.854 -11.208 1.00 . A A . 509 THR HB   1 1 
        1   688 1 1 44 THR HG1  H  20.014 -11.720 -11.435 1.00 . A A . 509 THR HG1  1 1 
        1   689 1 1 44 THR HG21 H  18.485 -11.265  -8.253 1.00 . A A . 509 THR HG21 1 1 
        1   690 1 1 44 THR HG22 H  16.924 -10.751  -8.935 1.00 . A A . 509 THR HG22 1 1 
        1   691 1 1 44 THR HG23 H  18.352  -9.708  -9.084 1.00 . A A . 509 THR HG23 1 1 
        1   692 1 1 44 THR N    N  16.454 -12.992 -10.395 1.00 . A A . 509 THR N    1 1 
        1   693 1 1 44 THR O    O  17.714 -14.197  -8.483 1.00 . A A . 509 THR O    1 1 
        1   694 1 1 44 THR OG1  O  19.786 -11.331 -10.577 1.00 . A A . 509 THR OG1  1 1 
        1   695 1 1 45 SER C    C  19.985 -14.556  -6.864 1.00 . A A . 510 SER C    1 1 
        1   696 1 1 45 SER CA   C  20.430 -14.790  -8.307 1.00 . A A . 510 SER CA   1 1 
        1   697 1 1 45 SER CB   C  21.941 -14.628  -8.428 1.00 . A A . 510 SER CB   1 1 
        1   698 1 1 45 SER H    H  20.386 -13.443  -9.963 1.00 . A A . 510 SER H    1 1 
        1   699 1 1 45 SER HA   H  20.178 -15.816  -8.570 1.00 . A A . 510 SER HA   1 1 
        1   700 1 1 45 SER HB2  H  22.263 -13.774  -7.831 1.00 . A A . 510 SER HB2  1 1 
        1   701 1 1 45 SER HB3  H  22.438 -15.531  -8.072 1.00 . A A . 510 SER HB3  1 1 
        1   702 1 1 45 SER HG   H  23.221 -14.531  -9.915 1.00 . A A . 510 SER HG   1 1 
        1   703 1 1 45 SER N    N  19.788 -13.906  -9.281 1.00 . A A . 510 SER N    1 1 
        1   704 1 1 45 SER O    O  19.929 -15.491  -6.080 1.00 . A A . 510 SER O    1 1 
        1   705 1 1 45 SER OG   O  22.267 -14.396  -9.788 1.00 . A A . 510 SER OG   1 1 
        1   706 1 1 46 GLN C    C  17.870 -13.859  -4.855 1.00 . A A . 511 GLN C    1 1 
        1   707 1 1 46 GLN CA   C  19.109 -13.011  -5.197 1.00 . A A . 511 GLN CA   1 1 
        1   708 1 1 46 GLN CB   C  18.725 -11.529  -5.156 1.00 . A A . 511 GLN CB   1 1 
        1   709 1 1 46 GLN CD   C  17.778  -9.596  -3.849 1.00 . A A . 511 GLN CD   1 1 
        1   710 1 1 46 GLN CG   C  18.277 -11.025  -3.788 1.00 . A A . 511 GLN CG   1 1 
        1   711 1 1 46 GLN H    H  19.719 -12.580  -7.199 1.00 . A A . 511 GLN H    1 1 
        1   712 1 1 46 GLN HA   H  19.881 -13.206  -4.452 1.00 . A A . 511 GLN HA   1 1 
        1   713 1 1 46 GLN HB2  H  19.581 -10.942  -5.484 1.00 . A A . 511 GLN HB2  1 1 
        1   714 1 1 46 GLN HB3  H  17.913 -11.366  -5.863 1.00 . A A . 511 GLN HB3  1 1 
        1   715 1 1 46 GLN HE21 H  16.482  -8.324  -3.015 1.00 . A A . 511 GLN HE21 1 1 
        1   716 1 1 46 GLN HE22 H  16.479  -9.941  -2.353 1.00 . A A . 511 GLN HE22 1 1 
        1   717 1 1 46 GLN HG2  H  17.472 -11.658  -3.419 1.00 . A A . 511 GLN HG2  1 1 
        1   718 1 1 46 GLN HG3  H  19.115 -11.082  -3.095 1.00 . A A . 511 GLN HG3  1 1 
        1   719 1 1 46 GLN N    N  19.636 -13.325  -6.525 1.00 . A A . 511 GLN N    1 1 
        1   720 1 1 46 GLN NE2  N  16.839  -9.264  -3.003 1.00 . A A . 511 GLN NE2  1 1 
        1   721 1 1 46 GLN O    O  17.771 -14.401  -3.764 1.00 . A A . 511 GLN O    1 1 
        1   722 1 1 46 GLN OE1  O  18.231  -8.808  -4.658 1.00 . A A . 511 GLN OE1  1 1 
        1   723 1 1 47 ILE C    C  15.916 -16.152  -5.953 1.00 . A A . 512 ILE C    1 1 
        1   724 1 1 47 ILE CA   C  15.688 -14.700  -5.590 1.00 . A A . 512 ILE CA   1 1 
        1   725 1 1 47 ILE CB   C  14.502 -14.121  -6.436 1.00 . A A . 512 ILE CB   1 1 
        1   726 1 1 47 ILE CD1  C  14.887 -11.614  -6.554 1.00 . A A . 512 ILE CD1  1 1 
        1   727 1 1 47 ILE CG1  C  14.118 -12.734  -5.907 1.00 . A A . 512 ILE CG1  1 1 
        1   728 1 1 47 ILE CG2  C  13.265 -15.022  -6.339 1.00 . A A . 512 ILE CG2  1 1 
        1   729 1 1 47 ILE H    H  17.074 -13.524  -6.686 1.00 . A A . 512 ILE H    1 1 
        1   730 1 1 47 ILE HA   H  15.413 -14.646  -4.542 1.00 . A A . 512 ILE HA   1 1 
        1   731 1 1 47 ILE HB   H  14.794 -14.029  -7.490 1.00 . A A . 512 ILE HB   1 1 
        1   732 1 1 47 ILE HD11 H  15.517 -12.016  -7.354 1.00 . A A . 512 ILE HD11 1 1 
        1   733 1 1 47 ILE HD12 H  14.185 -10.891  -6.974 1.00 . A A . 512 ILE HD12 1 1 
        1   734 1 1 47 ILE HD13 H  15.512 -11.130  -5.808 1.00 . A A . 512 ILE HD13 1 1 
        1   735 1 1 47 ILE HG12 H  13.057 -12.573  -6.091 1.00 . A A . 512 ILE HG12 1 1 
        1   736 1 1 47 ILE HG13 H  14.285 -12.709  -4.825 1.00 . A A . 512 ILE HG13 1 1 
        1   737 1 1 47 ILE HG21 H  12.966 -15.133  -5.294 1.00 . A A . 512 ILE HG21 1 1 
        1   738 1 1 47 ILE HG22 H  12.447 -14.587  -6.901 1.00 . A A . 512 ILE HG22 1 1 
        1   739 1 1 47 ILE HG23 H  13.484 -16.006  -6.753 1.00 . A A . 512 ILE HG23 1 1 
        1   740 1 1 47 ILE N    N  16.931 -13.956  -5.789 1.00 . A A . 512 ILE N    1 1 
        1   741 1 1 47 ILE O    O  15.450 -17.057  -5.280 1.00 . A A . 512 ILE O    1 1 
        1   742 1 1 48 LEU C    C  17.483 -18.635  -6.510 1.00 . A A . 513 LEU C    1 1 
        1   743 1 1 48 LEU CA   C  16.841 -17.723  -7.531 1.00 . A A . 513 LEU CA   1 1 
        1   744 1 1 48 LEU CB   C  17.739 -17.699  -8.775 1.00 . A A . 513 LEU CB   1 1 
        1   745 1 1 48 LEU CD1  C  17.901 -19.467 -10.531 1.00 . A A . 513 LEU CD1  1 1 
        1   746 1 1 48 LEU CD2  C  15.684 -18.346 -10.202 1.00 . A A . 513 LEU CD2  1 1 
        1   747 1 1 48 LEU CG   C  17.204 -18.168 -10.147 1.00 . A A . 513 LEU CG   1 1 
        1   748 1 1 48 LEU H    H  17.031 -15.605  -7.555 1.00 . A A . 513 LEU H    1 1 
        1   749 1 1 48 LEU HA   H  15.867 -18.114  -7.770 1.00 . A A . 513 LEU HA   1 1 
        1   750 1 1 48 LEU HB2  H  18.097 -16.684  -8.885 1.00 . A A . 513 LEU HB2  1 1 
        1   751 1 1 48 LEU HB3  H  18.615 -18.306  -8.549 1.00 . A A . 513 LEU HB3  1 1 
        1   752 1 1 48 LEU HD11 H  17.496 -19.836 -11.472 1.00 . A A . 513 LEU HD11 1 1 
        1   753 1 1 48 LEU HD12 H  17.754 -20.211  -9.749 1.00 . A A . 513 LEU HD12 1 1 
        1   754 1 1 48 LEU HD13 H  18.971 -19.282 -10.654 1.00 . A A . 513 LEU HD13 1 1 
        1   755 1 1 48 LEU HD21 H  15.375 -18.508 -11.231 1.00 . A A . 513 LEU HD21 1 1 
        1   756 1 1 48 LEU HD22 H  15.206 -17.434  -9.826 1.00 . A A . 513 LEU HD22 1 1 
        1   757 1 1 48 LEU HD23 H  15.382 -19.194  -9.589 1.00 . A A . 513 LEU HD23 1 1 
        1   758 1 1 48 LEU HG   H  17.473 -17.422 -10.884 1.00 . A A . 513 LEU HG   1 1 
        1   759 1 1 48 LEU N    N  16.633 -16.378  -7.037 1.00 . A A . 513 LEU N    1 1 
        1   760 1 1 48 LEU O    O  17.112 -19.799  -6.391 1.00 . A A . 513 LEU O    1 1 
        1   761 1 1 49 GLN C    C  18.234 -19.316  -3.621 1.00 . A A . 514 GLN C    1 1 
        1   762 1 1 49 GLN CA   C  19.150 -18.918  -4.776 1.00 . A A . 514 GLN CA   1 1 
        1   763 1 1 49 GLN CB   C  20.362 -18.160  -4.246 1.00 . A A . 514 GLN CB   1 1 
        1   764 1 1 49 GLN CD   C  22.707 -17.349  -4.698 1.00 . A A . 514 GLN CD   1 1 
        1   765 1 1 49 GLN CG   C  21.539 -18.154  -5.220 1.00 . A A . 514 GLN CG   1 1 
        1   766 1 1 49 GLN H    H  18.697 -17.120  -5.883 1.00 . A A . 514 GLN H    1 1 
        1   767 1 1 49 GLN HA   H  19.498 -19.834  -5.254 1.00 . A A . 514 GLN HA   1 1 
        1   768 1 1 49 GLN HB2  H  20.062 -17.133  -4.041 1.00 . A A . 514 GLN HB2  1 1 
        1   769 1 1 49 GLN HB3  H  20.688 -18.624  -3.316 1.00 . A A . 514 GLN HB3  1 1 
        1   770 1 1 49 GLN HE21 H  23.333 -15.478  -4.382 1.00 . A A . 514 GLN HE21 1 1 
        1   771 1 1 49 GLN HE22 H  21.727 -15.637  -5.069 1.00 . A A . 514 GLN HE22 1 1 
        1   772 1 1 49 GLN HG2  H  21.865 -19.180  -5.389 1.00 . A A . 514 GLN HG2  1 1 
        1   773 1 1 49 GLN HG3  H  21.217 -17.730  -6.169 1.00 . A A . 514 GLN HG3  1 1 
        1   774 1 1 49 GLN N    N  18.440 -18.107  -5.765 1.00 . A A . 514 GLN N    1 1 
        1   775 1 1 49 GLN NE2  N  22.579 -16.050  -4.721 1.00 . A A . 514 GLN NE2  1 1 
        1   776 1 1 49 GLN O    O  18.390 -20.384  -3.043 1.00 . A A . 514 GLN O    1 1 
        1   777 1 1 49 GLN OE1  O  23.706 -17.895  -4.273 1.00 . A A . 514 GLN OE1  1 1 
        1   778 1 1 50 LYS C    C  15.090 -19.522  -2.748 1.00 . A A . 515 LYS C    1 1 
        1   779 1 1 50 LYS CA   C  16.319 -18.785  -2.213 1.00 . A A . 515 LYS CA   1 1 
        1   780 1 1 50 LYS CB   C  15.912 -17.514  -1.436 1.00 . A A . 515 LYS CB   1 1 
        1   781 1 1 50 LYS CD   C  15.151 -15.065  -1.483 1.00 . A A . 515 LYS CD   1 1 
        1   782 1 1 50 LYS CE   C  13.953 -15.224  -0.542 1.00 . A A . 515 LYS CE   1 1 
        1   783 1 1 50 LYS CG   C  15.440 -16.334  -2.298 1.00 . A A . 515 LYS CG   1 1 
        1   784 1 1 50 LYS H    H  17.164 -17.593  -3.799 1.00 . A A . 515 LYS H    1 1 
        1   785 1 1 50 LYS HA   H  16.812 -19.455  -1.507 1.00 . A A . 515 LYS HA   1 1 
        1   786 1 1 50 LYS HB2  H  15.126 -17.781  -0.731 1.00 . A A . 515 LYS HB2  1 1 
        1   787 1 1 50 LYS HB3  H  16.778 -17.182  -0.863 1.00 . A A . 515 LYS HB3  1 1 
        1   788 1 1 50 LYS HD2  H  16.036 -14.816  -0.896 1.00 . A A . 515 LYS HD2  1 1 
        1   789 1 1 50 LYS HD3  H  14.949 -14.242  -2.177 1.00 . A A . 515 LYS HD3  1 1 
        1   790 1 1 50 LYS HE2  H  13.064 -15.461  -1.132 1.00 . A A . 515 LYS HE2  1 1 
        1   791 1 1 50 LYS HE3  H  14.144 -16.040   0.155 1.00 . A A . 515 LYS HE3  1 1 
        1   792 1 1 50 LYS HG2  H  16.224 -16.102  -3.006 1.00 . A A . 515 LYS HG2  1 1 
        1   793 1 1 50 LYS HG3  H  14.552 -16.609  -2.863 1.00 . A A . 515 LYS HG3  1 1 
        1   794 1 1 50 LYS HZ1  H  13.557 -13.186  -0.412 1.00 . A A . 515 LYS HZ1  1 1 
        1   795 1 1 50 LYS HZ2  H  14.497 -13.755   0.826 1.00 . A A . 515 LYS HZ2  1 1 
        1   796 1 1 50 LYS HZ3  H  12.873 -14.060   0.798 1.00 . A A . 515 LYS HZ3  1 1 
        1   797 1 1 50 LYS N    N  17.266 -18.470  -3.293 1.00 . A A . 515 LYS N    1 1 
        1   798 1 1 50 LYS NZ   N  13.708 -13.961   0.235 1.00 . A A . 515 LYS NZ   1 1 
        1   799 1 1 50 LYS O    O  14.236 -19.948  -1.980 1.00 . A A . 515 LYS O    1 1 
        1   800 1 1 51 ASN C    C  14.338 -21.480  -5.646 1.00 . A A . 516 ASN C    1 1 
        1   801 1 1 51 ASN CA   C  13.869 -20.361  -4.699 1.00 . A A . 516 ASN CA   1 1 
        1   802 1 1 51 ASN CB   C  13.006 -19.331  -5.464 1.00 . A A . 516 ASN CB   1 1 
        1   803 1 1 51 ASN CG   C  12.119 -18.482  -4.551 1.00 . A A . 516 ASN CG   1 1 
        1   804 1 1 51 ASN H    H  15.742 -19.322  -4.662 1.00 . A A . 516 ASN H    1 1 
        1   805 1 1 51 ASN HA   H  13.260 -20.831  -3.930 1.00 . A A . 516 ASN HA   1 1 
        1   806 1 1 51 ASN HB2  H  13.662 -18.672  -6.038 1.00 . A A . 516 ASN HB2  1 1 
        1   807 1 1 51 ASN HB3  H  12.360 -19.852  -6.158 1.00 . A A . 516 ASN HB3  1 1 
        1   808 1 1 51 ASN HD21 H  11.214 -18.434  -2.771 1.00 . A A . 516 ASN HD21 1 1 
        1   809 1 1 51 ASN HD22 H  12.184 -19.851  -3.075 1.00 . A A . 516 ASN HD22 1 1 
        1   810 1 1 51 ASN N    N  15.005 -19.685  -4.063 1.00 . A A . 516 ASN N    1 1 
        1   811 1 1 51 ASN ND2  N  11.815 -18.965  -3.376 1.00 . A A . 516 ASN ND2  1 1 
        1   812 1 1 51 ASN O    O  13.790 -21.669  -6.735 1.00 . A A . 516 ASN O    1 1 
        1   813 1 1 51 ASN OD1  O  11.706 -17.405  -4.927 1.00 . A A . 516 ASN OD1  1 1 
        1   814 1 1 52 THR C    C  14.841 -24.435  -6.319 1.00 . A A . 517 THR C    1 1 
        1   815 1 1 52 THR CA   C  15.871 -23.327  -6.062 1.00 . A A . 517 THR CA   1 1 
        1   816 1 1 52 THR CB   C  17.100 -23.955  -5.391 1.00 . A A . 517 THR CB   1 1 
        1   817 1 1 52 THR CG2  C  18.285 -23.006  -5.435 1.00 . A A . 517 THR CG2  1 1 
        1   818 1 1 52 THR H    H  15.770 -22.075  -4.330 1.00 . A A . 517 THR H    1 1 
        1   819 1 1 52 THR HA   H  16.171 -22.918  -7.026 1.00 . A A . 517 THR HA   1 1 
        1   820 1 1 52 THR HB   H  17.362 -24.883  -5.899 1.00 . A A . 517 THR HB   1 1 
        1   821 1 1 52 THR HG1  H  17.597 -24.489  -3.573 1.00 . A A . 517 THR HG1  1 1 
        1   822 1 1 52 THR HG21 H  18.051 -22.096  -4.884 1.00 . A A . 517 THR HG21 1 1 
        1   823 1 1 52 THR HG22 H  18.518 -22.752  -6.469 1.00 . A A . 517 THR HG22 1 1 
        1   824 1 1 52 THR HG23 H  19.151 -23.485  -4.979 1.00 . A A . 517 THR HG23 1 1 
        1   825 1 1 52 THR N    N  15.340 -22.239  -5.233 1.00 . A A . 517 THR N    1 1 
        1   826 1 1 52 THR O    O  14.888 -25.104  -7.353 1.00 . A A . 517 THR O    1 1 
        1   827 1 1 52 THR OG1  O  16.791 -24.217  -4.022 1.00 . A A . 517 THR OG1  1 1 
        1   828 1 1 53 ASP C    C  11.923 -25.287  -6.754 1.00 . A A . 518 ASP C    1 1 
        1   829 1 1 53 ASP CA   C  12.834 -25.626  -5.582 1.00 . A A . 518 ASP CA   1 1 
        1   830 1 1 53 ASP CB   C  11.975 -25.717  -4.325 1.00 . A A . 518 ASP CB   1 1 
        1   831 1 1 53 ASP CG   C  12.597 -26.590  -3.268 1.00 . A A . 518 ASP CG   1 1 
        1   832 1 1 53 ASP H    H  13.904 -24.072  -4.559 1.00 . A A . 518 ASP H    1 1 
        1   833 1 1 53 ASP HA   H  13.287 -26.600  -5.770 1.00 . A A . 518 ASP HA   1 1 
        1   834 1 1 53 ASP HB2  H  11.822 -24.714  -3.926 1.00 . A A . 518 ASP HB2  1 1 
        1   835 1 1 53 ASP HB3  H  11.006 -26.139  -4.592 1.00 . A A . 518 ASP HB3  1 1 
        1   836 1 1 53 ASP N    N  13.897 -24.622  -5.406 1.00 . A A . 518 ASP N    1 1 
        1   837 1 1 53 ASP O    O  11.318 -26.161  -7.375 1.00 . A A . 518 ASP O    1 1 
        1   838 1 1 53 ASP OD1  O  12.679 -26.149  -2.109 1.00 . A A . 518 ASP OD1  1 1 
        1   839 1 1 53 ASP OD2  O  12.997 -27.727  -3.600 1.00 . A A . 518 ASP OD2  1 1 
        1   840 1 1 54 VAL C    C  11.692 -24.002  -9.458 1.00 . A A . 519 VAL C    1 1 
        1   841 1 1 54 VAL CA   C  10.997 -23.575  -8.184 1.00 . A A . 519 VAL CA   1 1 
        1   842 1 1 54 VAL CB   C  10.825 -22.050  -8.176 1.00 . A A . 519 VAL CB   1 1 
        1   843 1 1 54 VAL CG1  C   9.888 -21.599  -9.302 1.00 . A A . 519 VAL CG1  1 1 
        1   844 1 1 54 VAL CG2  C  10.290 -21.599  -6.814 1.00 . A A . 519 VAL CG2  1 1 
        1   845 1 1 54 VAL H    H  12.347 -23.314  -6.550 1.00 . A A . 519 VAL H    1 1 
        1   846 1 1 54 VAL HA   H  10.021 -24.055  -8.119 1.00 . A A . 519 VAL HA   1 1 
        1   847 1 1 54 VAL HB   H  11.797 -21.589  -8.332 1.00 . A A . 519 VAL HB   1 1 
        1   848 1 1 54 VAL HG11 H   9.871 -20.510  -9.339 1.00 . A A . 519 VAL HG11 1 1 
        1   849 1 1 54 VAL HG12 H  10.244 -21.974 -10.258 1.00 . A A . 519 VAL HG12 1 1 
        1   850 1 1 54 VAL HG13 H   8.879 -21.971  -9.119 1.00 . A A . 519 VAL HG13 1 1 
        1   851 1 1 54 VAL HG21 H  10.265 -20.514  -6.787 1.00 . A A . 519 VAL HG21 1 1 
        1   852 1 1 54 VAL HG22 H   9.286 -21.989  -6.659 1.00 . A A . 519 VAL HG22 1 1 
        1   853 1 1 54 VAL HG23 H  10.941 -21.942  -6.013 1.00 . A A . 519 VAL HG23 1 1 
        1   854 1 1 54 VAL N    N  11.829 -24.010  -7.074 1.00 . A A . 519 VAL N    1 1 
        1   855 1 1 54 VAL O    O  11.075 -24.525 -10.383 1.00 . A A . 519 VAL O    1 1 
        1   856 1 1 55 VAL C    C  13.727 -25.696 -10.784 1.00 . A A . 520 VAL C    1 1 
        1   857 1 1 55 VAL CA   C  13.818 -24.180 -10.634 1.00 . A A . 520 VAL CA   1 1 
        1   858 1 1 55 VAL CB   C  15.291 -23.711 -10.441 1.00 . A A . 520 VAL CB   1 1 
        1   859 1 1 55 VAL CG1  C  16.134 -24.024 -11.677 1.00 . A A . 520 VAL CG1  1 1 
        1   860 1 1 55 VAL CG2  C  15.331 -22.197 -10.163 1.00 . A A . 520 VAL CG2  1 1 
        1   861 1 1 55 VAL H    H  13.459 -23.373  -8.690 1.00 . A A . 520 VAL H    1 1 
        1   862 1 1 55 VAL HA   H  13.416 -23.715 -11.528 1.00 . A A . 520 VAL HA   1 1 
        1   863 1 1 55 VAL HB   H  15.719 -24.230  -9.587 1.00 . A A . 520 VAL HB   1 1 
        1   864 1 1 55 VAL HG11 H  15.719 -23.507 -12.543 1.00 . A A . 520 VAL HG11 1 1 
        1   865 1 1 55 VAL HG12 H  17.159 -23.684 -11.512 1.00 . A A . 520 VAL HG12 1 1 
        1   866 1 1 55 VAL HG13 H  16.139 -25.096 -11.858 1.00 . A A . 520 VAL HG13 1 1 
        1   867 1 1 55 VAL HG21 H  14.846 -21.975  -9.213 1.00 . A A . 520 VAL HG21 1 1 
        1   868 1 1 55 VAL HG22 H  16.366 -21.864 -10.106 1.00 . A A . 520 VAL HG22 1 1 
        1   869 1 1 55 VAL HG23 H  14.826 -21.653 -10.963 1.00 . A A . 520 VAL HG23 1 1 
        1   870 1 1 55 VAL N    N  13.001 -23.799  -9.488 1.00 . A A . 520 VAL N    1 1 
        1   871 1 1 55 VAL O    O  13.703 -26.231 -11.899 1.00 . A A . 520 VAL O    1 1 
        1   872 1 1 56 ALA C    C  12.172 -28.250 -10.347 1.00 . A A . 521 ALA C    1 1 
        1   873 1 1 56 ALA CA   C  13.490 -27.838  -9.678 1.00 . A A . 521 ALA CA   1 1 
        1   874 1 1 56 ALA CB   C  13.586 -28.411  -8.256 1.00 . A A . 521 ALA CB   1 1 
        1   875 1 1 56 ALA H    H  13.685 -25.918  -8.760 1.00 . A A . 521 ALA H    1 1 
        1   876 1 1 56 ALA HA   H  14.300 -28.256 -10.263 1.00 . A A . 521 ALA HA   1 1 
        1   877 1 1 56 ALA HB1  H  12.697 -28.147  -7.686 1.00 . A A . 521 ALA HB1  1 1 
        1   878 1 1 56 ALA HB2  H  13.669 -29.496  -8.303 1.00 . A A . 521 ALA HB2  1 1 
        1   879 1 1 56 ALA HB3  H  14.467 -28.005  -7.752 1.00 . A A . 521 ALA HB3  1 1 
        1   880 1 1 56 ALA N    N  13.646 -26.395  -9.661 1.00 . A A . 521 ALA N    1 1 
        1   881 1 1 56 ALA O    O  12.147 -29.252 -11.055 1.00 . A A . 521 ALA O    1 1 
        1   882 1 1 57 THR C    C   9.818 -27.468 -12.224 1.00 . A A . 522 THR C    1 1 
        1   883 1 1 57 THR CA   C   9.816 -27.865 -10.763 1.00 . A A . 522 THR CA   1 1 
        1   884 1 1 57 THR CB   C   8.636 -27.203 -10.043 1.00 . A A . 522 THR CB   1 1 
        1   885 1 1 57 THR CG2  C   7.318 -27.573 -10.701 1.00 . A A . 522 THR CG2  1 1 
        1   886 1 1 57 THR H    H  11.118 -26.654  -9.582 1.00 . A A . 522 THR H    1 1 
        1   887 1 1 57 THR HA   H   9.692 -28.938 -10.703 1.00 . A A . 522 THR HA   1 1 
        1   888 1 1 57 THR HB   H   8.762 -26.124 -10.063 1.00 . A A . 522 THR HB   1 1 
        1   889 1 1 57 THR HG1  H   8.429 -26.895  -8.120 1.00 . A A . 522 THR HG1  1 1 
        1   890 1 1 57 THR HG21 H   6.489 -27.208 -10.091 1.00 . A A . 522 THR HG21 1 1 
        1   891 1 1 57 THR HG22 H   7.249 -28.657 -10.810 1.00 . A A . 522 THR HG22 1 1 
        1   892 1 1 57 THR HG23 H   7.268 -27.112 -11.688 1.00 . A A . 522 THR HG23 1 1 
        1   893 1 1 57 THR N    N  11.089 -27.502 -10.153 1.00 . A A . 522 THR N    1 1 
        1   894 1 1 57 THR O    O   9.309 -28.192 -13.064 1.00 . A A . 522 THR O    1 1 
        1   895 1 1 57 THR OG1  O   8.605 -27.660  -8.689 1.00 . A A . 522 THR OG1  1 1 
        1   896 1 1 58 LEU C    C  11.213 -26.906 -14.803 1.00 . A A . 523 LEU C    1 1 
        1   897 1 1 58 LEU CA   C  10.498 -25.876 -13.927 1.00 . A A . 523 LEU CA   1 1 
        1   898 1 1 58 LEU CB   C  11.207 -24.533 -13.974 1.00 . A A . 523 LEU CB   1 1 
        1   899 1 1 58 LEU CD1  C  11.237 -22.252 -13.043 1.00 . A A . 523 LEU CD1  1 1 
        1   900 1 1 58 LEU CD2  C   9.303 -22.934 -14.371 1.00 . A A . 523 LEU CD2  1 1 
        1   901 1 1 58 LEU CG   C  10.357 -23.392 -13.392 1.00 . A A . 523 LEU CG   1 1 
        1   902 1 1 58 LEU H    H  10.812 -25.747 -11.806 1.00 . A A . 523 LEU H    1 1 
        1   903 1 1 58 LEU HA   H   9.494 -25.748 -14.316 1.00 . A A . 523 LEU HA   1 1 
        1   904 1 1 58 LEU HB2  H  12.133 -24.609 -13.407 1.00 . A A . 523 LEU HB2  1 1 
        1   905 1 1 58 LEU HB3  H  11.450 -24.295 -15.009 1.00 . A A . 523 LEU HB3  1 1 
        1   906 1 1 58 LEU HD11 H  11.896 -22.532 -12.227 1.00 . A A . 523 LEU HD11 1 1 
        1   907 1 1 58 LEU HD12 H  10.631 -21.401 -12.727 1.00 . A A . 523 LEU HD12 1 1 
        1   908 1 1 58 LEU HD13 H  11.828 -21.973 -13.913 1.00 . A A . 523 LEU HD13 1 1 
        1   909 1 1 58 LEU HD21 H   8.753 -22.093 -13.947 1.00 . A A . 523 LEU HD21 1 1 
        1   910 1 1 58 LEU HD22 H   8.610 -23.743 -14.556 1.00 . A A . 523 LEU HD22 1 1 
        1   911 1 1 58 LEU HD23 H   9.768 -22.627 -15.310 1.00 . A A . 523 LEU HD23 1 1 
        1   912 1 1 58 LEU HG   H   9.863 -23.737 -12.487 1.00 . A A . 523 LEU HG   1 1 
        1   913 1 1 58 LEU N    N  10.410 -26.332 -12.540 1.00 . A A . 523 LEU N    1 1 
        1   914 1 1 58 LEU O    O  10.856 -27.111 -15.961 1.00 . A A . 523 LEU O    1 1 
        1   915 1 1 59 LYS C    C  11.917 -29.841 -15.263 1.00 . A A . 524 LYS C    1 1 
        1   916 1 1 59 LYS CA   C  12.876 -28.674 -14.970 1.00 . A A . 524 LYS CA   1 1 
        1   917 1 1 59 LYS CB   C  14.101 -29.161 -14.184 1.00 . A A . 524 LYS CB   1 1 
        1   918 1 1 59 LYS CD   C  16.530 -28.653 -13.483 1.00 . A A . 524 LYS CD   1 1 
        1   919 1 1 59 LYS CE   C  16.343 -28.624 -11.961 1.00 . A A . 524 LYS CE   1 1 
        1   920 1 1 59 LYS CG   C  15.276 -28.170 -14.236 1.00 . A A . 524 LYS CG   1 1 
        1   921 1 1 59 LYS H    H  12.491 -27.373 -13.295 1.00 . A A . 524 LYS H    1 1 
        1   922 1 1 59 LYS HA   H  13.213 -28.289 -15.929 1.00 . A A . 524 LYS HA   1 1 
        1   923 1 1 59 LYS HB2  H  13.810 -29.324 -13.149 1.00 . A A . 524 LYS HB2  1 1 
        1   924 1 1 59 LYS HB3  H  14.432 -30.109 -14.608 1.00 . A A . 524 LYS HB3  1 1 
        1   925 1 1 59 LYS HD2  H  16.772 -29.668 -13.800 1.00 . A A . 524 LYS HD2  1 1 
        1   926 1 1 59 LYS HD3  H  17.362 -27.997 -13.742 1.00 . A A . 524 LYS HD3  1 1 
        1   927 1 1 59 LYS HE2  H  15.994 -27.630 -11.669 1.00 . A A . 524 LYS HE2  1 1 
        1   928 1 1 59 LYS HE3  H  15.581 -29.354 -11.682 1.00 . A A . 524 LYS HE3  1 1 
        1   929 1 1 59 LYS HG2  H  15.542 -28.009 -15.281 1.00 . A A . 524 LYS HG2  1 1 
        1   930 1 1 59 LYS HG3  H  14.960 -27.220 -13.816 1.00 . A A . 524 LYS HG3  1 1 
        1   931 1 1 59 LYS HZ1  H  18.332 -28.252 -11.449 1.00 . A A . 524 LYS HZ1  1 1 
        1   932 1 1 59 LYS HZ2  H  17.951 -29.857 -11.458 1.00 . A A . 524 LYS HZ2  1 1 
        1   933 1 1 59 LYS HZ3  H  17.451 -28.895 -10.214 1.00 . A A . 524 LYS HZ3  1 1 
        1   934 1 1 59 LYS N    N  12.201 -27.591 -14.245 1.00 . A A . 524 LYS N    1 1 
        1   935 1 1 59 LYS NZ   N  17.622 -28.933 -11.212 1.00 . A A . 524 LYS NZ   1 1 
        1   936 1 1 59 LYS O    O  12.082 -30.541 -16.257 1.00 . A A . 524 LYS O    1 1 
        1   937 1 1 60 LYS C    C   8.956 -30.828 -15.720 1.00 . A A . 525 LYS C    1 1 
        1   938 1 1 60 LYS CA   C   9.940 -31.131 -14.598 1.00 . A A . 525 LYS CA   1 1 
        1   939 1 1 60 LYS CB   C   9.135 -31.379 -13.315 1.00 . A A . 525 LYS CB   1 1 
        1   940 1 1 60 LYS CD   C   9.140 -31.703 -10.817 1.00 . A A . 525 LYS CD   1 1 
        1   941 1 1 60 LYS CE   C  10.030 -31.655  -9.565 1.00 . A A . 525 LYS CE   1 1 
        1   942 1 1 60 LYS CG   C   9.988 -31.677 -12.095 1.00 . A A . 525 LYS CG   1 1 
        1   943 1 1 60 LYS H    H  10.806 -29.429 -13.614 1.00 . A A . 525 LYS H    1 1 
        1   944 1 1 60 LYS HA   H  10.477 -32.033 -14.846 1.00 . A A . 525 LYS HA   1 1 
        1   945 1 1 60 LYS HB2  H   8.538 -30.494 -13.110 1.00 . A A . 525 LYS HB2  1 1 
        1   946 1 1 60 LYS HB3  H   8.455 -32.213 -13.483 1.00 . A A . 525 LYS HB3  1 1 
        1   947 1 1 60 LYS HD2  H   8.488 -30.829 -10.813 1.00 . A A . 525 LYS HD2  1 1 
        1   948 1 1 60 LYS HD3  H   8.525 -32.603 -10.801 1.00 . A A . 525 LYS HD3  1 1 
        1   949 1 1 60 LYS HE2  H  10.559 -32.605  -9.464 1.00 . A A . 525 LYS HE2  1 1 
        1   950 1 1 60 LYS HE3  H  10.768 -30.858  -9.690 1.00 . A A . 525 LYS HE3  1 1 
        1   951 1 1 60 LYS HG2  H  10.500 -32.633 -12.233 1.00 . A A . 525 LYS HG2  1 1 
        1   952 1 1 60 LYS HG3  H  10.725 -30.892 -11.994 1.00 . A A . 525 LYS HG3  1 1 
        1   953 1 1 60 LYS HZ1  H   9.858 -31.387  -7.506 1.00 . A A . 525 LYS HZ1  1 1 
        1   954 1 1 60 LYS HZ2  H   8.530 -32.093  -8.184 1.00 . A A . 525 LYS HZ2  1 1 
        1   955 1 1 60 LYS HZ3  H   8.795 -30.473  -8.372 1.00 . A A . 525 LYS HZ3  1 1 
        1   956 1 1 60 LYS N    N  10.916 -30.042 -14.413 1.00 . A A . 525 LYS N    1 1 
        1   957 1 1 60 LYS NZ   N   9.238 -31.382  -8.307 1.00 . A A . 525 LYS NZ   1 1 
        1   958 1 1 60 LYS O    O   8.620 -31.706 -16.502 1.00 . A A . 525 LYS O    1 1 
        1   959 1 1 61 ILE C    C   8.111 -29.003 -18.197 1.00 . A A . 526 ILE C    1 1 
        1   960 1 1 61 ILE CA   C   7.500 -29.234 -16.827 1.00 . A A . 526 ILE CA   1 1 
        1   961 1 1 61 ILE CB   C   6.646 -28.015 -16.442 1.00 . A A . 526 ILE CB   1 1 
        1   962 1 1 61 ILE CD1  C   6.859 -25.700 -15.370 1.00 . A A . 526 ILE CD1  1 1 
        1   963 1 1 61 ILE CG1  C   7.433 -27.073 -15.534 1.00 . A A . 526 ILE CG1  1 1 
        1   964 1 1 61 ILE CG2  C   5.407 -28.493 -15.736 1.00 . A A . 526 ILE CG2  1 1 
        1   965 1 1 61 ILE H    H   8.783 -28.888 -15.136 1.00 . A A . 526 ILE H    1 1 
        1   966 1 1 61 ILE HA   H   6.821 -30.078 -16.927 1.00 . A A . 526 ILE HA   1 1 
        1   967 1 1 61 ILE HB   H   6.357 -27.484 -17.347 1.00 . A A . 526 ILE HB   1 1 
        1   968 1 1 61 ILE HD11 H   6.967 -25.386 -14.334 1.00 . A A . 526 ILE HD11 1 1 
        1   969 1 1 61 ILE HD12 H   7.415 -25.008 -16.003 1.00 . A A . 526 ILE HD12 1 1 
        1   970 1 1 61 ILE HD13 H   5.805 -25.680 -15.647 1.00 . A A . 526 ILE HD13 1 1 
        1   971 1 1 61 ILE HG12 H   7.507 -27.526 -14.550 1.00 . A A . 526 ILE HG12 1 1 
        1   972 1 1 61 ILE HG13 H   8.424 -26.964 -15.948 1.00 . A A . 526 ILE HG13 1 1 
        1   973 1 1 61 ILE HG21 H   5.682 -29.028 -14.828 1.00 . A A . 526 ILE HG21 1 1 
        1   974 1 1 61 ILE HG22 H   4.771 -27.644 -15.481 1.00 . A A . 526 ILE HG22 1 1 
        1   975 1 1 61 ILE HG23 H   4.848 -29.163 -16.392 1.00 . A A . 526 ILE HG23 1 1 
        1   976 1 1 61 ILE N    N   8.482 -29.595 -15.798 1.00 . A A . 526 ILE N    1 1 
        1   977 1 1 61 ILE O    O   7.444 -29.146 -19.194 1.00 . A A . 526 ILE O    1 1 
        1   978 1 1 62 ARG C    C  10.147 -29.805 -20.346 1.00 . A A . 527 ARG C    1 1 
        1   979 1 1 62 ARG CA   C  10.091 -28.518 -19.526 1.00 . A A . 527 ARG CA   1 1 
        1   980 1 1 62 ARG CB   C  11.517 -28.090 -19.214 1.00 . A A . 527 ARG CB   1 1 
        1   981 1 1 62 ARG CD   C  13.121 -26.652 -20.377 1.00 . A A . 527 ARG CD   1 1 
        1   982 1 1 62 ARG CG   C  11.844 -26.703 -19.575 1.00 . A A . 527 ARG CG   1 1 
        1   983 1 1 62 ARG CZ   C  15.469 -27.444 -20.190 1.00 . A A . 527 ARG CZ   1 1 
        1   984 1 1 62 ARG H    H   9.912 -28.535 -17.411 1.00 . A A . 527 ARG H    1 1 
        1   985 1 1 62 ARG HA   H   9.580 -27.752 -20.130 1.00 . A A . 527 ARG HA   1 1 
        1   986 1 1 62 ARG HB2  H  11.658 -28.172 -18.156 1.00 . A A . 527 ARG HB2  1 1 
        1   987 1 1 62 ARG HB3  H  12.205 -28.768 -19.718 1.00 . A A . 527 ARG HB3  1 1 
        1   988 1 1 62 ARG HD2  H  12.969 -27.230 -21.290 1.00 . A A . 527 ARG HD2  1 1 
        1   989 1 1 62 ARG HD3  H  13.313 -25.618 -20.642 1.00 . A A . 527 ARG HD3  1 1 
        1   990 1 1 62 ARG HE   H  14.174 -27.317 -18.656 1.00 . A A . 527 ARG HE   1 1 
        1   991 1 1 62 ARG HG2  H  11.034 -26.297 -20.168 1.00 . A A . 527 ARG HG2  1 1 
        1   992 1 1 62 ARG HG3  H  11.957 -26.108 -18.668 1.00 . A A . 527 ARG HG3  1 1 
        1   993 1 1 62 ARG HH11 H  14.968 -26.949 -22.075 1.00 . A A . 527 ARG HH11 1 1 
        1   994 1 1 62 ARG HH12 H  16.603 -27.513 -21.856 1.00 . A A . 527 ARG HH12 1 1 
        1   995 1 1 62 ARG HH21 H  16.286 -28.004 -18.446 1.00 . A A . 527 ARG HH21 1 1 
        1   996 1 1 62 ARG HH22 H  17.330 -28.103 -19.837 1.00 . A A . 527 ARG HH22 1 1 
        1   997 1 1 62 ARG N    N   9.391 -28.682 -18.255 1.00 . A A . 527 ARG N    1 1 
        1   998 1 1 62 ARG NE   N  14.289 -27.170 -19.644 1.00 . A A . 527 ARG NE   1 1 
        1   999 1 1 62 ARG NH1  N  15.701 -27.289 -21.471 1.00 . A A . 527 ARG NH1  1 1 
        1  1000 1 1 62 ARG NH2  N  16.435 -27.884 -19.432 1.00 . A A . 527 ARG NH2  1 1 
        1  1001 1 1 62 ARG O    O  10.498 -29.780 -21.509 1.00 . A A . 527 ARG O    1 1 
        1  1002 1 1 63 ARG C    C   8.341 -32.817 -20.327 1.00 . A A . 528 ARG C    1 1 
        1  1003 1 1 63 ARG CA   C   9.757 -32.229 -20.398 1.00 . A A . 528 ARG CA   1 1 
        1  1004 1 1 63 ARG CB   C  10.793 -33.184 -19.778 1.00 . A A . 528 ARG CB   1 1 
        1  1005 1 1 63 ARG CD   C  11.685 -34.322 -17.705 1.00 . A A . 528 ARG CD   1 1 
        1  1006 1 1 63 ARG CG   C  10.559 -33.495 -18.299 1.00 . A A . 528 ARG CG   1 1 
        1  1007 1 1 63 ARG CZ   C  12.108 -35.611 -15.620 1.00 . A A . 528 ARG CZ   1 1 
        1  1008 1 1 63 ARG H    H   9.581 -30.890 -18.740 1.00 . A A . 528 ARG H    1 1 
        1  1009 1 1 63 ARG HA   H  10.002 -32.089 -21.455 1.00 . A A . 528 ARG HA   1 1 
        1  1010 1 1 63 ARG HB2  H  10.791 -34.119 -20.339 1.00 . A A . 528 ARG HB2  1 1 
        1  1011 1 1 63 ARG HB3  H  11.779 -32.730 -19.880 1.00 . A A . 528 ARG HB3  1 1 
        1  1012 1 1 63 ARG HD2  H  11.906 -35.153 -18.375 1.00 . A A . 528 ARG HD2  1 1 
        1  1013 1 1 63 ARG HD3  H  12.570 -33.694 -17.603 1.00 . A A . 528 ARG HD3  1 1 
        1  1014 1 1 63 ARG HE   H  10.400 -34.633 -16.042 1.00 . A A . 528 ARG HE   1 1 
        1  1015 1 1 63 ARG HG2  H  10.495 -32.563 -17.747 1.00 . A A . 528 ARG HG2  1 1 
        1  1016 1 1 63 ARG HG3  H   9.621 -34.040 -18.193 1.00 . A A . 528 ARG HG3  1 1 
        1  1017 1 1 63 ARG HH11 H  13.684 -35.636 -16.868 1.00 . A A . 528 ARG HH11 1 1 
        1  1018 1 1 63 ARG HH12 H  13.885 -36.531 -15.386 1.00 . A A . 528 ARG HH12 1 1 
        1  1019 1 1 63 ARG HH21 H  10.733 -35.797 -14.169 1.00 . A A . 528 ARG HH21 1 1 
        1  1020 1 1 63 ARG HH22 H  12.249 -36.608 -13.885 1.00 . A A . 528 ARG HH22 1 1 
        1  1021 1 1 63 ARG N    N   9.817 -30.928 -19.720 1.00 . A A . 528 ARG N    1 1 
        1  1022 1 1 63 ARG NE   N  11.321 -34.857 -16.382 1.00 . A A . 528 ARG NE   1 1 
        1  1023 1 1 63 ARG NH1  N  13.321 -35.951 -15.984 1.00 . A A . 528 ARG NH1  1 1 
        1  1024 1 1 63 ARG NH2  N  11.663 -36.035 -14.469 1.00 . A A . 528 ARG NH2  1 1 
        1  1025 1 1 63 ARG O    O   8.150 -34.015 -20.536 1.00 . A A . 528 ARG O    1 1 
        1  1026 1 1 64 TYR C    C   5.362 -32.981 -21.075 1.00 . A A . 529 TYR C    1 1 
        1  1027 1 1 64 TYR CA   C   5.984 -32.427 -19.797 1.00 . A A . 529 TYR CA   1 1 
        1  1028 1 1 64 TYR CB   C   5.160 -31.250 -19.276 1.00 . A A . 529 TYR CB   1 1 
        1  1029 1 1 64 TYR CD1  C   3.826 -32.443 -17.479 1.00 . A A . 529 TYR CD1  1 1 
        1  1030 1 1 64 TYR CD2  C   2.629 -31.153 -19.141 1.00 . A A . 529 TYR CD2  1 1 
        1  1031 1 1 64 TYR CE1  C   2.597 -32.770 -16.846 1.00 . A A . 529 TYR CE1  1 1 
        1  1032 1 1 64 TYR CE2  C   1.399 -31.466 -18.504 1.00 . A A . 529 TYR CE2  1 1 
        1  1033 1 1 64 TYR CG   C   3.851 -31.626 -18.627 1.00 . A A . 529 TYR CG   1 1 
        1  1034 1 1 64 TYR CZ   C   1.398 -32.269 -17.357 1.00 . A A . 529 TYR CZ   1 1 
        1  1035 1 1 64 TYR H    H   7.560 -30.993 -19.883 1.00 . A A . 529 TYR H    1 1 
        1  1036 1 1 64 TYR HA   H   5.991 -33.213 -19.044 1.00 . A A . 529 TYR HA   1 1 
        1  1037 1 1 64 TYR HB2  H   5.761 -30.732 -18.530 1.00 . A A . 529 TYR HB2  1 1 
        1  1038 1 1 64 TYR HB3  H   4.967 -30.558 -20.096 1.00 . A A . 529 TYR HB3  1 1 
        1  1039 1 1 64 TYR HD1  H   4.753 -32.818 -17.068 1.00 . A A . 529 TYR HD1  1 1 
        1  1040 1 1 64 TYR HD2  H   2.627 -30.535 -20.027 1.00 . A A . 529 TYR HD2  1 1 
        1  1041 1 1 64 TYR HE1  H   2.585 -33.396 -15.965 1.00 . A A . 529 TYR HE1  1 1 
        1  1042 1 1 64 TYR HE2  H   0.469 -31.088 -18.900 1.00 . A A . 529 TYR HE2  1 1 
        1  1043 1 1 64 TYR HH   H  -0.540 -32.133 -17.101 1.00 . A A . 529 TYR HH   1 1 
        1  1044 1 1 64 TYR N    N   7.364 -31.981 -20.004 1.00 . A A . 529 TYR N    1 1 
        1  1045 1 1 64 TYR O    O   5.298 -32.303 -22.091 1.00 . A A . 529 TYR O    1 1 
        1  1046 1 1 64 TYR OH   O   0.223 -32.573 -16.721 1.00 . A A . 529 TYR OH   1 1 
        1  1047 1 1 65 LYS C    C   2.846 -34.781 -22.339 1.00 . A A . 530 LYS C    1 1 
        1  1048 1 1 65 LYS CA   C   4.357 -34.898 -22.197 1.00 . A A . 530 LYS CA   1 1 
        1  1049 1 1 65 LYS CB   C   4.744 -36.384 -22.192 1.00 . A A . 530 LYS CB   1 1 
        1  1050 1 1 65 LYS CD   C   6.970 -36.068 -23.394 1.00 . A A . 530 LYS CD   1 1 
        1  1051 1 1 65 LYS CE   C   8.451 -36.415 -23.382 1.00 . A A . 530 LYS CE   1 1 
        1  1052 1 1 65 LYS CG   C   6.260 -36.648 -22.165 1.00 . A A . 530 LYS CG   1 1 
        1  1053 1 1 65 LYS H    H   4.992 -34.749 -20.159 1.00 . A A . 530 LYS H    1 1 
        1  1054 1 1 65 LYS HA   H   4.790 -34.437 -23.085 1.00 . A A . 530 LYS HA   1 1 
        1  1055 1 1 65 LYS HB2  H   4.295 -36.857 -21.319 1.00 . A A . 530 LYS HB2  1 1 
        1  1056 1 1 65 LYS HB3  H   4.327 -36.852 -23.085 1.00 . A A . 530 LYS HB3  1 1 
        1  1057 1 1 65 LYS HD2  H   6.512 -36.474 -24.296 1.00 . A A . 530 LYS HD2  1 1 
        1  1058 1 1 65 LYS HD3  H   6.865 -34.983 -23.396 1.00 . A A . 530 LYS HD3  1 1 
        1  1059 1 1 65 LYS HE2  H   8.901 -36.024 -22.466 1.00 . A A . 530 LYS HE2  1 1 
        1  1060 1 1 65 LYS HE3  H   8.564 -37.502 -23.398 1.00 . A A . 530 LYS HE3  1 1 
        1  1061 1 1 65 LYS HG2  H   6.687 -36.207 -21.265 1.00 . A A . 530 LYS HG2  1 1 
        1  1062 1 1 65 LYS HG3  H   6.427 -37.724 -22.138 1.00 . A A . 530 LYS HG3  1 1 
        1  1063 1 1 65 LYS HZ1  H   9.061 -34.814 -24.556 1.00 . A A . 530 LYS HZ1  1 1 
        1  1064 1 1 65 LYS HZ2  H   8.729 -36.176 -25.426 1.00 . A A . 530 LYS HZ2  1 1 
        1  1065 1 1 65 LYS HZ3  H  10.128 -36.073 -24.559 1.00 . A A . 530 LYS HZ3  1 1 
        1  1066 1 1 65 LYS N    N   4.923 -34.232 -21.020 1.00 . A A . 530 LYS N    1 1 
        1  1067 1 1 65 LYS NZ   N   9.149 -35.822 -24.576 1.00 . A A . 530 LYS NZ   1 1 
        1  1068 1 1 65 LYS O    O   2.334 -34.875 -23.440 1.00 . A A . 530 LYS O    1 1 
        1  1069 1 1 66 ALA C    C   0.179 -33.281 -22.018 1.00 . A A . 531 ALA C    1 1 
        1  1070 1 1 66 ALA CA   C   0.672 -34.534 -21.283 1.00 . A A . 531 ALA CA   1 1 
        1  1071 1 1 66 ALA CB   C   0.088 -34.602 -19.873 1.00 . A A . 531 ALA CB   1 1 
        1  1072 1 1 66 ALA H    H   2.593 -34.498 -20.347 1.00 . A A . 531 ALA H    1 1 
        1  1073 1 1 66 ALA HA   H   0.316 -35.404 -21.839 1.00 . A A . 531 ALA HA   1 1 
        1  1074 1 1 66 ALA HB1  H   0.382 -33.728 -19.309 1.00 . A A . 531 ALA HB1  1 1 
        1  1075 1 1 66 ALA HB2  H  -1.002 -34.636 -19.936 1.00 . A A . 531 ALA HB2  1 1 
        1  1076 1 1 66 ALA HB3  H   0.443 -35.501 -19.368 1.00 . A A . 531 ALA HB3  1 1 
        1  1077 1 1 66 ALA N    N   2.136 -34.591 -21.234 1.00 . A A . 531 ALA N    1 1 
        1  1078 1 1 66 ALA O    O  -0.910 -33.274 -22.575 1.00 . A A . 531 ALA O    1 1 
        1  1079 1 1 67 ASN C    C   1.909 -30.383 -23.342 1.00 . A A . 532 ASN C    1 1 
        1  1080 1 1 67 ASN CA   C   0.650 -31.039 -22.806 1.00 . A A . 532 ASN CA   1 1 
        1  1081 1 1 67 ASN CB   C  -0.173 -30.044 -21.992 1.00 . A A . 532 ASN CB   1 1 
        1  1082 1 1 67 ASN CG   C  -1.327 -29.517 -22.777 1.00 . A A . 532 ASN CG   1 1 
        1  1083 1 1 67 ASN H    H   1.861 -32.248 -21.533 1.00 . A A . 532 ASN H    1 1 
        1  1084 1 1 67 ASN HA   H   0.047 -31.355 -23.658 1.00 . A A . 532 ASN HA   1 1 
        1  1085 1 1 67 ASN HB2  H  -0.528 -30.519 -21.081 1.00 . A A . 532 ASN HB2  1 1 
        1  1086 1 1 67 ASN HB3  H   0.445 -29.202 -21.713 1.00 . A A . 532 ASN HB3  1 1 
        1  1087 1 1 67 ASN HD21 H  -3.299 -29.694 -23.039 1.00 . A A . 532 ASN HD21 1 1 
        1  1088 1 1 67 ASN HD22 H  -2.600 -30.749 -21.835 1.00 . A A . 532 ASN HD22 1 1 
        1  1089 1 1 67 ASN N    N   0.987 -32.229 -22.034 1.00 . A A . 532 ASN N    1 1 
        1  1090 1 1 67 ASN ND2  N  -2.499 -30.026 -22.526 1.00 . A A . 532 ASN ND2  1 1 
        1  1091 1 1 67 ASN O    O   2.799 -30.008 -22.581 1.00 . A A . 532 ASN O    1 1 
        1  1092 1 1 67 ASN OD1  O  -1.150 -28.659 -23.622 1.00 . A A . 532 ASN OD1  1 1 
        1  1093 1 1 68 LYS C    C   3.389 -28.250 -24.962 1.00 . A A . 533 LYS C    1 1 
        1  1094 1 1 68 LYS CA   C   3.159 -29.712 -25.327 1.00 . A A . 533 LYS CA   1 1 
        1  1095 1 1 68 LYS CB   C   2.997 -29.868 -26.850 1.00 . A A . 533 LYS CB   1 1 
        1  1096 1 1 68 LYS CD   C   4.701 -28.402 -28.054 1.00 . A A . 533 LYS CD   1 1 
        1  1097 1 1 68 LYS CE   C   4.576 -28.177 -29.555 1.00 . A A . 533 LYS CE   1 1 
        1  1098 1 1 68 LYS CG   C   4.308 -29.821 -27.652 1.00 . A A . 533 LYS CG   1 1 
        1  1099 1 1 68 LYS H    H   1.205 -30.570 -25.230 1.00 . A A . 533 LYS H    1 1 
        1  1100 1 1 68 LYS HA   H   4.032 -30.282 -25.006 1.00 . A A . 533 LYS HA   1 1 
        1  1101 1 1 68 LYS HB2  H   2.528 -30.834 -27.038 1.00 . A A . 533 LYS HB2  1 1 
        1  1102 1 1 68 LYS HB3  H   2.327 -29.091 -27.217 1.00 . A A . 533 LYS HB3  1 1 
        1  1103 1 1 68 LYS HD2  H   4.064 -27.688 -27.534 1.00 . A A . 533 LYS HD2  1 1 
        1  1104 1 1 68 LYS HD3  H   5.736 -28.231 -27.759 1.00 . A A . 533 LYS HD3  1 1 
        1  1105 1 1 68 LYS HE2  H   5.291 -28.823 -30.067 1.00 . A A . 533 LYS HE2  1 1 
        1  1106 1 1 68 LYS HE3  H   3.566 -28.439 -29.872 1.00 . A A . 533 LYS HE3  1 1 
        1  1107 1 1 68 LYS HG2  H   5.106 -30.256 -27.052 1.00 . A A . 533 LYS HG2  1 1 
        1  1108 1 1 68 LYS HG3  H   4.188 -30.420 -28.555 1.00 . A A . 533 LYS HG3  1 1 
        1  1109 1 1 68 LYS HZ1  H   5.794 -26.481 -29.611 1.00 . A A . 533 LYS HZ1  1 1 
        1  1110 1 1 68 LYS HZ2  H   4.187 -26.132 -29.468 1.00 . A A . 533 LYS HZ2  1 1 
        1  1111 1 1 68 LYS HZ3  H   4.796 -26.619 -30.921 1.00 . A A . 533 LYS HZ3  1 1 
        1  1112 1 1 68 LYS N    N   1.979 -30.262 -24.660 1.00 . A A . 533 LYS N    1 1 
        1  1113 1 1 68 LYS NZ   N   4.855 -26.740 -29.921 1.00 . A A . 533 LYS NZ   1 1 
        1  1114 1 1 68 LYS O    O   4.517 -27.836 -24.770 1.00 . A A . 533 LYS O    1 1 
        1  1115 1 1 69 ASP C    C   3.095 -25.765 -23.256 1.00 . A A . 534 ASP C    1 1 
        1  1116 1 1 69 ASP CA   C   2.423 -26.039 -24.601 1.00 . A A . 534 ASP CA   1 1 
        1  1117 1 1 69 ASP CB   C   1.028 -25.420 -24.612 1.00 . A A . 534 ASP CB   1 1 
        1  1118 1 1 69 ASP CG   C   1.016 -24.016 -25.177 1.00 . A A . 534 ASP CG   1 1 
        1  1119 1 1 69 ASP H    H   1.398 -27.869 -25.008 1.00 . A A . 534 ASP H    1 1 
        1  1120 1 1 69 ASP HA   H   3.021 -25.577 -25.388 1.00 . A A . 534 ASP HA   1 1 
        1  1121 1 1 69 ASP HB2  H   0.375 -26.042 -25.216 1.00 . A A . 534 ASP HB2  1 1 
        1  1122 1 1 69 ASP HB3  H   0.642 -25.400 -23.598 1.00 . A A . 534 ASP HB3  1 1 
        1  1123 1 1 69 ASP N    N   2.317 -27.478 -24.873 1.00 . A A . 534 ASP N    1 1 
        1  1124 1 1 69 ASP O    O   3.927 -24.879 -23.124 1.00 . A A . 534 ASP O    1 1 
        1  1125 1 1 69 ASP OD1  O  -0.063 -23.579 -25.618 1.00 . A A . 534 ASP OD1  1 1 
        1  1126 1 1 69 ASP OD2  O   2.073 -23.359 -25.191 1.00 . A A . 534 ASP OD2  1 1 
        1  1127 1 1 70 VAL C    C   4.854 -26.575 -21.019 1.00 . A A . 535 VAL C    1 1 
        1  1128 1 1 70 VAL CA   C   3.337 -26.450 -20.923 1.00 . A A . 535 VAL CA   1 1 
        1  1129 1 1 70 VAL CB   C   2.784 -27.563 -19.983 1.00 . A A . 535 VAL CB   1 1 
        1  1130 1 1 70 VAL CG1  C   3.529 -27.625 -18.664 1.00 . A A . 535 VAL CG1  1 1 
        1  1131 1 1 70 VAL CG2  C   1.313 -27.337 -19.707 1.00 . A A . 535 VAL CG2  1 1 
        1  1132 1 1 70 VAL H    H   2.043 -27.267 -22.418 1.00 . A A . 535 VAL H    1 1 
        1  1133 1 1 70 VAL HA   H   3.100 -25.473 -20.505 1.00 . A A . 535 VAL HA   1 1 
        1  1134 1 1 70 VAL HB   H   2.899 -28.519 -20.482 1.00 . A A . 535 VAL HB   1 1 
        1  1135 1 1 70 VAL HG11 H   4.563 -27.926 -18.836 1.00 . A A . 535 VAL HG11 1 1 
        1  1136 1 1 70 VAL HG12 H   3.510 -26.650 -18.177 1.00 . A A . 535 VAL HG12 1 1 
        1  1137 1 1 70 VAL HG13 H   3.048 -28.365 -18.021 1.00 . A A . 535 VAL HG13 1 1 
        1  1138 1 1 70 VAL HG21 H   1.169 -26.362 -19.239 1.00 . A A . 535 VAL HG21 1 1 
        1  1139 1 1 70 VAL HG22 H   0.761 -27.371 -20.639 1.00 . A A . 535 VAL HG22 1 1 
        1  1140 1 1 70 VAL HG23 H   0.938 -28.116 -19.042 1.00 . A A . 535 VAL HG23 1 1 
        1  1141 1 1 70 VAL N    N   2.740 -26.562 -22.258 1.00 . A A . 535 VAL N    1 1 
        1  1142 1 1 70 VAL O    O   5.579 -25.817 -20.392 1.00 . A A . 535 VAL O    1 1 
        1  1143 1 1 71 MET C    C   7.407 -26.564 -22.678 1.00 . A A . 536 MET C    1 1 
        1  1144 1 1 71 MET CA   C   6.763 -27.746 -21.985 1.00 . A A . 536 MET CA   1 1 
        1  1145 1 1 71 MET CB   C   6.976 -29.063 -22.750 1.00 . A A . 536 MET CB   1 1 
        1  1146 1 1 71 MET CE   C   7.175 -31.418 -24.945 1.00 . A A . 536 MET CE   1 1 
        1  1147 1 1 71 MET CG   C   8.173 -29.121 -23.692 1.00 . A A . 536 MET CG   1 1 
        1  1148 1 1 71 MET H    H   4.687 -28.110 -22.327 1.00 . A A . 536 MET H    1 1 
        1  1149 1 1 71 MET HA   H   7.241 -27.826 -21.014 1.00 . A A . 536 MET HA   1 1 
        1  1150 1 1 71 MET HB2  H   7.077 -29.863 -22.018 1.00 . A A . 536 MET HB2  1 1 
        1  1151 1 1 71 MET HB3  H   6.084 -29.260 -23.333 1.00 . A A . 536 MET HB3  1 1 
        1  1152 1 1 71 MET HE1  H   7.354 -32.419 -25.329 1.00 . A A . 536 MET HE1  1 1 
        1  1153 1 1 71 MET HE2  H   6.320 -31.439 -24.268 1.00 . A A . 536 MET HE2  1 1 
        1  1154 1 1 71 MET HE3  H   6.967 -30.741 -25.774 1.00 . A A . 536 MET HE3  1 1 
        1  1155 1 1 71 MET HG2  H   7.925 -28.603 -24.623 1.00 . A A . 536 MET HG2  1 1 
        1  1156 1 1 71 MET HG3  H   9.025 -28.629 -23.226 1.00 . A A . 536 MET HG3  1 1 
        1  1157 1 1 71 MET N    N   5.328 -27.523 -21.813 1.00 . A A . 536 MET N    1 1 
        1  1158 1 1 71 MET O    O   8.493 -26.146 -22.289 1.00 . A A . 536 MET O    1 1 
        1  1159 1 1 71 MET SD   S   8.619 -30.850 -24.063 1.00 . A A . 536 MET SD   1 1 
        1  1160 1 1 72 GLU C    C   7.367 -23.633 -23.531 1.00 . A A . 537 GLU C    1 1 
        1  1161 1 1 72 GLU CA   C   7.279 -24.871 -24.408 1.00 . A A . 537 GLU CA   1 1 
        1  1162 1 1 72 GLU CB   C   6.414 -24.552 -25.628 1.00 . A A . 537 GLU CB   1 1 
        1  1163 1 1 72 GLU CD   C   7.470 -25.779 -27.587 1.00 . A A . 537 GLU CD   1 1 
        1  1164 1 1 72 GLU CG   C   6.305 -25.691 -26.615 1.00 . A A . 537 GLU CG   1 1 
        1  1165 1 1 72 GLU H    H   5.842 -26.392 -23.951 1.00 . A A . 537 GLU H    1 1 
        1  1166 1 1 72 GLU HA   H   8.284 -25.121 -24.750 1.00 . A A . 537 GLU HA   1 1 
        1  1167 1 1 72 GLU HB2  H   5.412 -24.302 -25.285 1.00 . A A . 537 GLU HB2  1 1 
        1  1168 1 1 72 GLU HB3  H   6.828 -23.682 -26.137 1.00 . A A . 537 GLU HB3  1 1 
        1  1169 1 1 72 GLU HG2  H   6.241 -26.629 -26.073 1.00 . A A . 537 GLU HG2  1 1 
        1  1170 1 1 72 GLU HG3  H   5.383 -25.567 -27.183 1.00 . A A . 537 GLU HG3  1 1 
        1  1171 1 1 72 GLU N    N   6.741 -26.014 -23.675 1.00 . A A . 537 GLU N    1 1 
        1  1172 1 1 72 GLU O    O   8.408 -22.975 -23.490 1.00 . A A . 537 GLU O    1 1 
        1  1173 1 1 72 GLU OE1  O   7.204 -25.769 -28.811 1.00 . A A . 537 GLU OE1  1 1 
        1  1174 1 1 72 GLU OE2  O   8.631 -25.883 -27.149 1.00 . A A . 537 GLU OE2  1 1 
        1  1175 1 1 73 LYS C    C   7.302 -22.291 -20.827 1.00 . A A . 538 LYS C    1 1 
        1  1176 1 1 73 LYS CA   C   6.356 -22.091 -21.991 1.00 . A A . 538 LYS CA   1 1 
        1  1177 1 1 73 LYS CB   C   4.964 -21.700 -21.510 1.00 . A A . 538 LYS CB   1 1 
        1  1178 1 1 73 LYS CD   C   4.771 -19.364 -22.427 1.00 . A A . 538 LYS CD   1 1 
        1  1179 1 1 73 LYS CE   C   4.782 -17.878 -22.104 1.00 . A A . 538 LYS CE   1 1 
        1  1180 1 1 73 LYS CG   C   4.817 -20.219 -21.163 1.00 . A A . 538 LYS CG   1 1 
        1  1181 1 1 73 LYS H    H   5.432 -23.858 -22.830 1.00 . A A . 538 LYS H    1 1 
        1  1182 1 1 73 LYS HA   H   6.751 -21.287 -22.611 1.00 . A A . 538 LYS HA   1 1 
        1  1183 1 1 73 LYS HB2  H   4.262 -21.931 -22.306 1.00 . A A . 538 LYS HB2  1 1 
        1  1184 1 1 73 LYS HB3  H   4.711 -22.300 -20.638 1.00 . A A . 538 LYS HB3  1 1 
        1  1185 1 1 73 LYS HD2  H   5.637 -19.592 -23.040 1.00 . A A . 538 LYS HD2  1 1 
        1  1186 1 1 73 LYS HD3  H   3.869 -19.604 -22.991 1.00 . A A . 538 LYS HD3  1 1 
        1  1187 1 1 73 LYS HE2  H   3.848 -17.609 -21.606 1.00 . A A . 538 LYS HE2  1 1 
        1  1188 1 1 73 LYS HE3  H   5.619 -17.664 -21.437 1.00 . A A . 538 LYS HE3  1 1 
        1  1189 1 1 73 LYS HG2  H   3.896 -20.071 -20.600 1.00 . A A . 538 LYS HG2  1 1 
        1  1190 1 1 73 LYS HG3  H   5.663 -19.911 -20.552 1.00 . A A . 538 LYS HG3  1 1 
        1  1191 1 1 73 LYS HZ1  H   4.153 -17.235 -23.976 1.00 . A A . 538 LYS HZ1  1 1 
        1  1192 1 1 73 LYS HZ2  H   5.798 -17.348 -23.839 1.00 . A A . 538 LYS HZ2  1 1 
        1  1193 1 1 73 LYS HZ3  H   4.990 -16.087 -23.137 1.00 . A A . 538 LYS HZ3  1 1 
        1  1194 1 1 73 LYS N    N   6.302 -23.296 -22.810 1.00 . A A . 538 LYS N    1 1 
        1  1195 1 1 73 LYS NZ   N   4.939 -17.070 -23.364 1.00 . A A . 538 LYS NZ   1 1 
        1  1196 1 1 73 LYS O    O   8.040 -21.386 -20.470 1.00 . A A . 538 LYS O    1 1 
        1  1197 1 1 74 ALA C    C   9.639 -23.576 -19.615 1.00 . A A . 539 ALA C    1 1 
        1  1198 1 1 74 ALA CA   C   8.218 -23.779 -19.144 1.00 . A A . 539 ALA CA   1 1 
        1  1199 1 1 74 ALA CB   C   8.038 -25.209 -18.681 1.00 . A A . 539 ALA CB   1 1 
        1  1200 1 1 74 ALA H    H   6.677 -24.211 -20.571 1.00 . A A . 539 ALA H    1 1 
        1  1201 1 1 74 ALA HA   H   8.021 -23.098 -18.318 1.00 . A A . 539 ALA HA   1 1 
        1  1202 1 1 74 ALA HB1  H   8.189 -25.890 -19.520 1.00 . A A . 539 ALA HB1  1 1 
        1  1203 1 1 74 ALA HB2  H   8.762 -25.432 -17.899 1.00 . A A . 539 ALA HB2  1 1 
        1  1204 1 1 74 ALA HB3  H   7.028 -25.339 -18.295 1.00 . A A . 539 ALA HB3  1 1 
        1  1205 1 1 74 ALA N    N   7.307 -23.482 -20.245 1.00 . A A . 539 ALA N    1 1 
        1  1206 1 1 74 ALA O    O  10.473 -23.073 -18.893 1.00 . A A . 539 ALA O    1 1 
        1  1207 1 1 75 ALA C    C  11.621 -22.437 -21.700 1.00 . A A . 540 ALA C    1 1 
        1  1208 1 1 75 ALA CA   C  11.211 -23.870 -21.445 1.00 . A A . 540 ALA CA   1 1 
        1  1209 1 1 75 ALA CB   C  11.272 -24.691 -22.749 1.00 . A A . 540 ALA CB   1 1 
        1  1210 1 1 75 ALA H    H   9.147 -24.416 -21.359 1.00 . A A . 540 ALA H    1 1 
        1  1211 1 1 75 ALA HA   H  11.927 -24.279 -20.746 1.00 . A A . 540 ALA HA   1 1 
        1  1212 1 1 75 ALA HB1  H  11.013 -25.733 -22.540 1.00 . A A . 540 ALA HB1  1 1 
        1  1213 1 1 75 ALA HB2  H  10.560 -24.292 -23.473 1.00 . A A . 540 ALA HB2  1 1 
        1  1214 1 1 75 ALA HB3  H  12.275 -24.643 -23.170 1.00 . A A . 540 ALA HB3  1 1 
        1  1215 1 1 75 ALA N    N   9.894 -23.990 -20.838 1.00 . A A . 540 ALA N    1 1 
        1  1216 1 1 75 ALA O    O  12.732 -22.045 -21.342 1.00 . A A . 540 ALA O    1 1 
        1  1217 1 1 76 GLU C    C  11.352 -19.521 -21.289 1.00 . A A . 541 GLU C    1 1 
        1  1218 1 1 76 GLU CA   C  11.052 -20.264 -22.597 1.00 . A A . 541 GLU CA   1 1 
        1  1219 1 1 76 GLU CB   C   9.896 -19.635 -23.396 1.00 . A A . 541 GLU CB   1 1 
        1  1220 1 1 76 GLU CD   C   8.201 -17.754 -23.577 1.00 . A A . 541 GLU CD   1 1 
        1  1221 1 1 76 GLU CG   C   9.100 -18.560 -22.666 1.00 . A A . 541 GLU CG   1 1 
        1  1222 1 1 76 GLU H    H   9.831 -22.027 -22.584 1.00 . A A . 541 GLU H    1 1 
        1  1223 1 1 76 GLU HA   H  11.940 -20.232 -23.212 1.00 . A A . 541 GLU HA   1 1 
        1  1224 1 1 76 GLU HB2  H  10.310 -19.197 -24.304 1.00 . A A . 541 GLU HB2  1 1 
        1  1225 1 1 76 GLU HB3  H   9.213 -20.443 -23.679 1.00 . A A . 541 GLU HB3  1 1 
        1  1226 1 1 76 GLU HG2  H   8.502 -19.042 -21.905 1.00 . A A . 541 GLU HG2  1 1 
        1  1227 1 1 76 GLU HG3  H   9.791 -17.872 -22.181 1.00 . A A . 541 GLU HG3  1 1 
        1  1228 1 1 76 GLU N    N  10.743 -21.655 -22.302 1.00 . A A . 541 GLU N    1 1 
        1  1229 1 1 76 GLU O    O  12.280 -18.706 -21.213 1.00 . A A . 541 GLU O    1 1 
        1  1230 1 1 76 GLU OE1  O   8.308 -16.512 -23.551 1.00 . A A . 541 GLU OE1  1 1 
        1  1231 1 1 76 GLU OE2  O   7.381 -18.339 -24.305 1.00 . A A . 541 GLU OE2  1 1 
        1  1232 1 1 77 VAL C    C  11.969 -19.678 -18.262 1.00 . A A . 542 VAL C    1 1 
        1  1233 1 1 77 VAL CA   C  10.715 -19.203 -18.957 1.00 . A A . 542 VAL CA   1 1 
        1  1234 1 1 77 VAL CB   C   9.469 -19.512 -18.111 1.00 . A A . 542 VAL CB   1 1 
        1  1235 1 1 77 VAL CG1  C   9.638 -19.082 -16.656 1.00 . A A . 542 VAL CG1  1 1 
        1  1236 1 1 77 VAL CG2  C   8.284 -18.806 -18.724 1.00 . A A . 542 VAL CG2  1 1 
        1  1237 1 1 77 VAL H    H   9.821 -20.500 -20.387 1.00 . A A . 542 VAL H    1 1 
        1  1238 1 1 77 VAL HA   H  10.787 -18.125 -19.086 1.00 . A A . 542 VAL HA   1 1 
        1  1239 1 1 77 VAL HB   H   9.289 -20.586 -18.133 1.00 . A A . 542 VAL HB   1 1 
        1  1240 1 1 77 VAL HG11 H   9.926 -18.034 -16.611 1.00 . A A . 542 VAL HG11 1 1 
        1  1241 1 1 77 VAL HG12 H   8.694 -19.216 -16.123 1.00 . A A . 542 VAL HG12 1 1 
        1  1242 1 1 77 VAL HG13 H  10.403 -19.690 -16.175 1.00 . A A . 542 VAL HG13 1 1 
        1  1243 1 1 77 VAL HG21 H   7.389 -19.125 -18.219 1.00 . A A . 542 VAL HG21 1 1 
        1  1244 1 1 77 VAL HG22 H   8.391 -17.728 -18.618 1.00 . A A . 542 VAL HG22 1 1 
        1  1245 1 1 77 VAL HG23 H   8.190 -19.052 -19.776 1.00 . A A . 542 VAL HG23 1 1 
        1  1246 1 1 77 VAL N    N  10.570 -19.820 -20.263 1.00 . A A . 542 VAL N    1 1 
        1  1247 1 1 77 VAL O    O  12.776 -18.874 -17.840 1.00 . A A . 542 VAL O    1 1 
        1  1248 1 1 78 TYR C    C  14.598 -21.045 -18.017 1.00 . A A . 543 TYR C    1 1 
        1  1249 1 1 78 TYR CA   C  13.277 -21.572 -17.451 1.00 . A A . 543 TYR CA   1 1 
        1  1250 1 1 78 TYR CB   C  13.203 -23.096 -17.567 1.00 . A A . 543 TYR CB   1 1 
        1  1251 1 1 78 TYR CD1  C  15.498 -24.076 -17.928 1.00 . A A . 543 TYR CD1  1 1 
        1  1252 1 1 78 TYR CD2  C  14.543 -24.169 -15.708 1.00 . A A . 543 TYR CD2  1 1 
        1  1253 1 1 78 TYR CE1  C  16.663 -24.698 -17.456 1.00 . A A . 543 TYR CE1  1 1 
        1  1254 1 1 78 TYR CE2  C  15.708 -24.803 -15.234 1.00 . A A . 543 TYR CE2  1 1 
        1  1255 1 1 78 TYR CG   C  14.429 -23.794 -17.058 1.00 . A A . 543 TYR CG   1 1 
        1  1256 1 1 78 TYR CZ   C  16.761 -25.062 -16.112 1.00 . A A . 543 TYR CZ   1 1 
        1  1257 1 1 78 TYR H    H  11.449 -21.616 -18.558 1.00 . A A . 543 TYR H    1 1 
        1  1258 1 1 78 TYR HA   H  13.225 -21.299 -16.399 1.00 . A A . 543 TYR HA   1 1 
        1  1259 1 1 78 TYR HB2  H  12.321 -23.457 -17.019 1.00 . A A . 543 TYR HB2  1 1 
        1  1260 1 1 78 TYR HB3  H  13.082 -23.349 -18.613 1.00 . A A . 543 TYR HB3  1 1 
        1  1261 1 1 78 TYR HD1  H  15.427 -23.798 -18.972 1.00 . A A . 543 TYR HD1  1 1 
        1  1262 1 1 78 TYR HD2  H  13.735 -23.964 -15.023 1.00 . A A . 543 TYR HD2  1 1 
        1  1263 1 1 78 TYR HE1  H  17.488 -24.876 -18.127 1.00 . A A . 543 TYR HE1  1 1 
        1  1264 1 1 78 TYR HE2  H  15.783 -25.075 -14.198 1.00 . A A . 543 TYR HE2  1 1 
        1  1265 1 1 78 TYR HH   H  17.949 -25.704 -14.702 1.00 . A A . 543 TYR HH   1 1 
        1  1266 1 1 78 TYR N    N  12.139 -20.985 -18.152 1.00 . A A . 543 TYR N    1 1 
        1  1267 1 1 78 TYR O    O  15.524 -20.725 -17.277 1.00 . A A . 543 TYR O    1 1 
        1  1268 1 1 78 TYR OH   O  17.904 -25.665 -15.659 1.00 . A A . 543 TYR OH   1 1 
        1  1269 1 1 79 THR C    C  16.107 -18.962 -19.654 1.00 . A A . 544 THR C    1 1 
        1  1270 1 1 79 THR CA   C  15.867 -20.428 -19.998 1.00 . A A . 544 THR CA   1 1 
        1  1271 1 1 79 THR CB   C  15.694 -20.563 -21.500 1.00 . A A . 544 THR CB   1 1 
        1  1272 1 1 79 THR CG2  C  16.955 -20.253 -22.245 1.00 . A A . 544 THR CG2  1 1 
        1  1273 1 1 79 THR H    H  13.895 -21.204 -19.906 1.00 . A A . 544 THR H    1 1 
        1  1274 1 1 79 THR HA   H  16.720 -21.010 -19.684 1.00 . A A . 544 THR HA   1 1 
        1  1275 1 1 79 THR HB   H  14.899 -19.890 -21.811 1.00 . A A . 544 THR HB   1 1 
        1  1276 1 1 79 THR HG1  H  14.372 -21.983 -21.803 1.00 . A A . 544 THR HG1  1 1 
        1  1277 1 1 79 THR HG21 H  16.777 -20.400 -23.310 1.00 . A A . 544 THR HG21 1 1 
        1  1278 1 1 79 THR HG22 H  17.744 -20.927 -21.919 1.00 . A A . 544 THR HG22 1 1 
        1  1279 1 1 79 THR HG23 H  17.248 -19.217 -22.067 1.00 . A A . 544 THR HG23 1 1 
        1  1280 1 1 79 THR N    N  14.679 -20.937 -19.331 1.00 . A A . 544 THR N    1 1 
        1  1281 1 1 79 THR O    O  17.243 -18.534 -19.448 1.00 . A A . 544 THR O    1 1 
        1  1282 1 1 79 THR OG1  O  15.342 -21.915 -21.802 1.00 . A A . 544 THR OG1  1 1 
        1  1283 1 1 80 ARG C    C  15.638 -16.647 -17.751 1.00 . A A . 545 ARG C    1 1 
        1  1284 1 1 80 ARG CA   C  15.132 -16.790 -19.176 1.00 . A A . 545 ARG CA   1 1 
        1  1285 1 1 80 ARG CB   C  13.806 -16.091 -19.338 1.00 . A A . 545 ARG CB   1 1 
        1  1286 1 1 80 ARG CD   C  12.206 -15.199 -20.888 1.00 . A A . 545 ARG CD   1 1 
        1  1287 1 1 80 ARG CG   C  13.616 -15.587 -20.743 1.00 . A A . 545 ARG CG   1 1 
        1  1288 1 1 80 ARG CZ   C  11.637 -15.194 -23.318 1.00 . A A . 545 ARG CZ   1 1 
        1  1289 1 1 80 ARG H    H  14.109 -18.579 -19.747 1.00 . A A . 545 ARG H    1 1 
        1  1290 1 1 80 ARG HA   H  15.816 -16.284 -19.839 1.00 . A A . 545 ARG HA   1 1 
        1  1291 1 1 80 ARG HB2  H  13.003 -16.779 -19.091 1.00 . A A . 545 ARG HB2  1 1 
        1  1292 1 1 80 ARG HB3  H  13.764 -15.242 -18.656 1.00 . A A . 545 ARG HB3  1 1 
        1  1293 1 1 80 ARG HD2  H  11.606 -16.094 -20.767 1.00 . A A . 545 ARG HD2  1 1 
        1  1294 1 1 80 ARG HD3  H  11.978 -14.512 -20.081 1.00 . A A . 545 ARG HD3  1 1 
        1  1295 1 1 80 ARG HE   H  11.856 -13.551 -22.185 1.00 . A A . 545 ARG HE   1 1 
        1  1296 1 1 80 ARG HG2  H  14.260 -14.724 -20.915 1.00 . A A . 545 ARG HG2  1 1 
        1  1297 1 1 80 ARG HG3  H  13.854 -16.375 -21.457 1.00 . A A . 545 ARG HG3  1 1 
        1  1298 1 1 80 ARG HH11 H  11.920 -17.058 -22.615 1.00 . A A . 545 ARG HH11 1 1 
        1  1299 1 1 80 ARG HH12 H  11.470 -16.938 -24.299 1.00 . A A . 545 ARG HH12 1 1 
        1  1300 1 1 80 ARG HH21 H  11.299 -13.498 -24.334 1.00 . A A . 545 ARG HH21 1 1 
        1  1301 1 1 80 ARG HH22 H  11.128 -14.973 -25.243 1.00 . A A . 545 ARG HH22 1 1 
        1  1302 1 1 80 ARG N    N  15.034 -18.193 -19.562 1.00 . A A . 545 ARG N    1 1 
        1  1303 1 1 80 ARG NE   N  11.892 -14.557 -22.178 1.00 . A A . 545 ARG NE   1 1 
        1  1304 1 1 80 ARG NH1  N  11.681 -16.497 -23.421 1.00 . A A . 545 ARG NH1  1 1 
        1  1305 1 1 80 ARG NH2  N  11.335 -14.501 -24.379 1.00 . A A . 545 ARG NH2  1 1 
        1  1306 1 1 80 ARG O    O  16.228 -15.634 -17.413 1.00 . A A . 545 ARG O    1 1 
        1  1307 1 1 81 LEU C    C  17.309 -17.645 -15.436 1.00 . A A . 546 LEU C    1 1 
        1  1308 1 1 81 LEU CA   C  15.817 -17.502 -15.501 1.00 . A A . 546 LEU CA   1 1 
        1  1309 1 1 81 LEU CB   C  15.172 -18.550 -14.611 1.00 . A A . 546 LEU CB   1 1 
        1  1310 1 1 81 LEU CD1  C  13.237 -19.636 -13.673 1.00 . A A . 546 LEU CD1  1 1 
        1  1311 1 1 81 LEU CD2  C  12.753 -17.570 -14.938 1.00 . A A . 546 LEU CD2  1 1 
        1  1312 1 1 81 LEU CG   C  13.677 -18.797 -14.804 1.00 . A A . 546 LEU CG   1 1 
        1  1313 1 1 81 LEU H    H  14.955 -18.506 -17.202 1.00 . A A . 546 LEU H    1 1 
        1  1314 1 1 81 LEU HA   H  15.537 -16.511 -15.143 1.00 . A A . 546 LEU HA   1 1 
        1  1315 1 1 81 LEU HB2  H  15.683 -19.498 -14.779 1.00 . A A . 546 LEU HB2  1 1 
        1  1316 1 1 81 LEU HB3  H  15.350 -18.262 -13.576 1.00 . A A . 546 LEU HB3  1 1 
        1  1317 1 1 81 LEU HD11 H  12.171 -19.812 -13.764 1.00 . A A . 546 LEU HD11 1 1 
        1  1318 1 1 81 LEU HD12 H  13.440 -19.132 -12.728 1.00 . A A . 546 LEU HD12 1 1 
        1  1319 1 1 81 LEU HD13 H  13.766 -20.589 -13.710 1.00 . A A . 546 LEU HD13 1 1 
        1  1320 1 1 81 LEU HD21 H  13.219 -16.803 -15.548 1.00 . A A . 546 LEU HD21 1 1 
        1  1321 1 1 81 LEU HD22 H  12.514 -17.166 -13.961 1.00 . A A . 546 LEU HD22 1 1 
        1  1322 1 1 81 LEU HD23 H  11.830 -17.874 -15.421 1.00 . A A . 546 LEU HD23 1 1 
        1  1323 1 1 81 LEU HG   H  13.568 -19.384 -15.698 1.00 . A A . 546 LEU HG   1 1 
        1  1324 1 1 81 LEU N    N  15.407 -17.638 -16.898 1.00 . A A . 546 LEU N    1 1 
        1  1325 1 1 81 LEU O    O  17.987 -16.962 -14.690 1.00 . A A . 546 LEU O    1 1 
        1  1326 1 1 82 LYS C    C  19.977 -17.557 -16.865 1.00 . A A . 547 LYS C    1 1 
        1  1327 1 1 82 LYS CA   C  19.249 -18.784 -16.354 1.00 . A A . 547 LYS CA   1 1 
        1  1328 1 1 82 LYS CB   C  19.454 -19.929 -17.305 1.00 . A A . 547 LYS CB   1 1 
        1  1329 1 1 82 LYS CD   C  19.203 -22.377 -17.584 1.00 . A A . 547 LYS CD   1 1 
        1  1330 1 1 82 LYS CE   C  19.186 -22.163 -19.112 1.00 . A A . 547 LYS CE   1 1 
        1  1331 1 1 82 LYS CG   C  18.895 -21.183 -16.758 1.00 . A A . 547 LYS CG   1 1 
        1  1332 1 1 82 LYS H    H  17.197 -19.106 -16.859 1.00 . A A . 547 LYS H    1 1 
        1  1333 1 1 82 LYS HA   H  19.648 -19.051 -15.374 1.00 . A A . 547 LYS HA   1 1 
        1  1334 1 1 82 LYS HB2  H  18.939 -19.692 -18.237 1.00 . A A . 547 LYS HB2  1 1 
        1  1335 1 1 82 LYS HB3  H  20.506 -20.064 -17.498 1.00 . A A . 547 LYS HB3  1 1 
        1  1336 1 1 82 LYS HD2  H  20.168 -22.764 -17.284 1.00 . A A . 547 LYS HD2  1 1 
        1  1337 1 1 82 LYS HD3  H  18.443 -23.087 -17.339 1.00 . A A . 547 LYS HD3  1 1 
        1  1338 1 1 82 LYS HE2  H  18.767 -23.052 -19.584 1.00 . A A . 547 LYS HE2  1 1 
        1  1339 1 1 82 LYS HE3  H  18.538 -21.315 -19.340 1.00 . A A . 547 LYS HE3  1 1 
        1  1340 1 1 82 LYS HG2  H  19.292 -21.341 -15.755 1.00 . A A . 547 LYS HG2  1 1 
        1  1341 1 1 82 LYS HG3  H  17.819 -21.087 -16.685 1.00 . A A . 547 LYS HG3  1 1 
        1  1342 1 1 82 LYS HZ1  H  20.965 -21.079 -19.265 1.00 . A A . 547 LYS HZ1  1 1 
        1  1343 1 1 82 LYS HZ2  H  20.501 -21.770 -20.688 1.00 . A A . 547 LYS HZ2  1 1 
        1  1344 1 1 82 LYS HZ3  H  21.169 -22.698 -19.499 1.00 . A A . 547 LYS HZ3  1 1 
        1  1345 1 1 82 LYS N    N  17.817 -18.547 -16.260 1.00 . A A . 547 LYS N    1 1 
        1  1346 1 1 82 LYS NZ   N  20.567 -21.909 -19.688 1.00 . A A . 547 LYS NZ   1 1 
        1  1347 1 1 82 LYS O    O  21.144 -17.367 -16.602 1.00 . A A . 547 LYS O    1 1 
        1  1348 1 1 83 SER C    C  19.781 -14.354 -17.094 1.00 . A A . 548 SER C    1 1 
        1  1349 1 1 83 SER CA   C  19.781 -15.487 -18.134 1.00 . A A . 548 SER CA   1 1 
        1  1350 1 1 83 SER CB   C  18.953 -15.080 -19.349 1.00 . A A . 548 SER CB   1 1 
        1  1351 1 1 83 SER H    H  18.288 -16.956 -17.776 1.00 . A A . 548 SER H    1 1 
        1  1352 1 1 83 SER HA   H  20.809 -15.655 -18.455 1.00 . A A . 548 SER HA   1 1 
        1  1353 1 1 83 SER HB2  H  17.955 -14.801 -19.022 1.00 . A A . 548 SER HB2  1 1 
        1  1354 1 1 83 SER HB3  H  19.425 -14.228 -19.836 1.00 . A A . 548 SER HB3  1 1 
        1  1355 1 1 83 SER HG   H  18.387 -16.892 -19.850 1.00 . A A . 548 SER HG   1 1 
        1  1356 1 1 83 SER N    N  19.248 -16.731 -17.591 1.00 . A A . 548 SER N    1 1 
        1  1357 1 1 83 SER O    O  20.327 -13.289 -17.340 1.00 . A A . 548 SER O    1 1 
        1  1358 1 1 83 SER OG   O  18.855 -16.162 -20.270 1.00 . A A . 548 SER OG   1 1 
        1  1359 1 1 84 ARG C    C  19.886 -14.065 -13.625 1.00 . A A . 549 ARG C    1 1 
        1  1360 1 1 84 ARG CA   C  19.108 -13.597 -14.852 1.00 . A A . 549 ARG CA   1 1 
        1  1361 1 1 84 ARG CB   C  17.659 -13.360 -14.411 1.00 . A A . 549 ARG CB   1 1 
        1  1362 1 1 84 ARG CD   C  15.383 -12.493 -14.839 1.00 . A A . 549 ARG CD   1 1 
        1  1363 1 1 84 ARG CG   C  16.764 -12.704 -15.446 1.00 . A A . 549 ARG CG   1 1 
        1  1364 1 1 84 ARG CZ   C  13.418 -12.335 -16.365 1.00 . A A . 549 ARG CZ   1 1 
        1  1365 1 1 84 ARG H    H  18.704 -15.481 -15.791 1.00 . A A . 549 ARG H    1 1 
        1  1366 1 1 84 ARG HA   H  19.541 -12.655 -15.193 1.00 . A A . 549 ARG HA   1 1 
        1  1367 1 1 84 ARG HB2  H  17.222 -14.317 -14.127 1.00 . A A . 549 ARG HB2  1 1 
        1  1368 1 1 84 ARG HB3  H  17.674 -12.721 -13.529 1.00 . A A . 549 ARG HB3  1 1 
        1  1369 1 1 84 ARG HD2  H  14.964 -13.464 -14.576 1.00 . A A . 549 ARG HD2  1 1 
        1  1370 1 1 84 ARG HD3  H  15.492 -11.906 -13.927 1.00 . A A . 549 ARG HD3  1 1 
        1  1371 1 1 84 ARG HE   H  14.632 -10.808 -15.895 1.00 . A A . 549 ARG HE   1 1 
        1  1372 1 1 84 ARG HG2  H  17.187 -11.741 -15.731 1.00 . A A . 549 ARG HG2  1 1 
        1  1373 1 1 84 ARG HG3  H  16.684 -13.340 -16.325 1.00 . A A . 549 ARG HG3  1 1 
        1  1374 1 1 84 ARG HH11 H  13.658 -14.205 -15.674 1.00 . A A . 549 ARG HH11 1 1 
        1  1375 1 1 84 ARG HH12 H  12.287 -13.953 -16.730 1.00 . A A . 549 ARG HH12 1 1 
        1  1376 1 1 84 ARG HH21 H  12.873 -10.610 -17.232 1.00 . A A . 549 ARG HH21 1 1 
        1  1377 1 1 84 ARG HH22 H  11.878 -12.002 -17.597 1.00 . A A . 549 ARG HH22 1 1 
        1  1378 1 1 84 ARG N    N  19.157 -14.588 -15.942 1.00 . A A . 549 ARG N    1 1 
        1  1379 1 1 84 ARG NE   N  14.460 -11.788 -15.744 1.00 . A A . 549 ARG NE   1 1 
        1  1380 1 1 84 ARG NH1  N  13.102 -13.599 -16.246 1.00 . A A . 549 ARG NH1  1 1 
        1  1381 1 1 84 ARG NH2  N  12.672 -11.588 -17.123 1.00 . A A . 549 ARG NH2  1 1 
        1  1382 1 1 84 ARG O    O  20.175 -13.273 -12.728 1.00 . A A . 549 ARG O    1 1 
        1  1383 1 1 85 GLY C    C  22.367 -16.002 -12.608 1.00 . A A . 550 GLY C    1 1 
        1  1384 1 1 85 GLY CA   C  20.864 -15.944 -12.441 1.00 . A A . 550 GLY CA   1 1 
        1  1385 1 1 85 GLY H    H  19.944 -15.949 -14.350 1.00 . A A . 550 GLY H    1 1 
        1  1386 1 1 85 GLY HA2  H  20.632 -15.369 -11.547 1.00 . A A . 550 GLY HA2  1 1 
        1  1387 1 1 85 GLY HA3  H  20.493 -16.958 -12.305 1.00 . A A . 550 GLY HA3  1 1 
        1  1388 1 1 85 GLY N    N  20.190 -15.351 -13.583 1.00 . A A . 550 GLY N    1 1 
        1  1389 1 1 85 GLY O    O  22.948 -15.271 -13.407 1.00 . A A . 550 GLY O    1 1 
        1  1390 1 1 86 SER C    C  24.584 -18.592 -11.588 1.00 . A A . 551 SER C    1 1 
        1  1391 1 1 86 SER CA   C  24.426 -17.115 -11.889 1.00 . A A . 551 SER CA   1 1 
        1  1392 1 1 86 SER CB   C  25.131 -16.273 -10.831 1.00 . A A . 551 SER CB   1 1 
        1  1393 1 1 86 SER H    H  22.465 -17.474 -11.210 1.00 . A A . 551 SER H    1 1 
        1  1394 1 1 86 SER HA   H  24.824 -16.891 -12.878 1.00 . A A . 551 SER HA   1 1 
        1  1395 1 1 86 SER HB2  H  24.830 -16.615  -9.839 1.00 . A A . 551 SER HB2  1 1 
        1  1396 1 1 86 SER HB3  H  26.211 -16.388 -10.938 1.00 . A A . 551 SER HB3  1 1 
        1  1397 1 1 86 SER HG   H  24.511 -14.776 -11.912 1.00 . A A . 551 SER HG   1 1 
        1  1398 1 1 86 SER N    N  22.988 -16.891 -11.850 1.00 . A A . 551 SER N    1 1 
        1  1399 1 1 86 SER O    O  23.595 -19.133 -11.035 1.00 . A A . 551 SER O    1 1 
        1  1400 1 1 86 SER OXT  O  25.630 -19.186 -11.894 1.00 . A A . 551 SER OXT  1 1 
        1  1401 1 1 86 SER OG   O  24.771 -14.909 -10.988 1.00 . A A . 551 SER OG   1 1 
        2  1402 1 1  1 ALA C    C   0.551  -6.319  -1.522 1.00 . A A . 466 ALA C    1 1 
        2  1403 1 1  1 ALA CA   C   0.903  -6.886  -0.154 1.00 . A A . 466 ALA CA   1 1 
        2  1404 1 1  1 ALA CB   C   1.272  -5.749   0.847 1.00 . A A . 466 ALA CB   1 1 
        2  1405 1 1  1 ALA H1   H   1.799  -8.570  -0.944 1.00 . A A . 466 ALA H1   1 1 
        2  1406 1 1  1 ALA H2   H   2.862  -7.357  -0.616 1.00 . A A . 466 ALA H2   1 1 
        2  1407 1 1  1 ALA H3   H   2.242  -8.262   0.613 1.00 . A A . 466 ALA H3   1 1 
        2  1408 1 1  1 ALA HA   H   0.037  -7.425   0.231 1.00 . A A . 466 ALA HA   1 1 
        2  1409 1 1  1 ALA HB1  H   2.060  -5.120   0.421 1.00 . A A . 466 ALA HB1  1 1 
        2  1410 1 1  1 ALA HB2  H   0.393  -5.140   1.060 1.00 . A A . 466 ALA HB2  1 1 
        2  1411 1 1  1 ALA HB3  H   1.631  -6.186   1.781 1.00 . A A . 466 ALA HB3  1 1 
        2  1412 1 1  1 ALA N    N   2.040  -7.845  -0.284 1.00 . A A . 466 ALA N    1 1 
        2  1413 1 1  1 ALA O    O   0.683  -7.021  -2.515 1.00 . A A . 466 ALA O    1 1 
        2  1414 1 1  2 ALA C    C   1.283  -4.240  -3.483 1.00 . A A . 467 ALA C    1 1 
        2  1415 1 1  2 ALA CA   C  -0.112  -4.409  -2.873 1.00 . A A . 467 ALA CA   1 1 
        2  1416 1 1  2 ALA CB   C  -0.794  -3.051  -2.670 1.00 . A A . 467 ALA CB   1 1 
        2  1417 1 1  2 ALA H    H  -0.018  -4.525  -0.749 1.00 . A A . 467 ALA H    1 1 
        2  1418 1 1  2 ALA HA   H  -0.724  -5.045  -3.512 1.00 . A A . 467 ALA HA   1 1 
        2  1419 1 1  2 ALA HB1  H  -0.167  -2.413  -2.044 1.00 . A A . 467 ALA HB1  1 1 
        2  1420 1 1  2 ALA HB2  H  -0.941  -2.568  -3.638 1.00 . A A . 467 ALA HB2  1 1 
        2  1421 1 1  2 ALA HB3  H  -1.763  -3.193  -2.189 1.00 . A A . 467 ALA HB3  1 1 
        2  1422 1 1  2 ALA N    N   0.122  -5.062  -1.588 1.00 . A A . 467 ALA N    1 1 
        2  1423 1 1  2 ALA O    O   2.254  -4.146  -2.737 1.00 . A A . 467 ALA O    1 1 
        2  1424 1 1  3 SER C    C   3.677  -5.174  -4.961 1.00 . A A . 468 SER C    1 1 
        2  1425 1 1  3 SER CA   C   2.659  -4.160  -5.523 1.00 . A A . 468 SER CA   1 1 
        2  1426 1 1  3 SER CB   C   3.231  -2.743  -5.444 1.00 . A A . 468 SER CB   1 1 
        2  1427 1 1  3 SER H    H   0.529  -4.264  -5.360 1.00 . A A . 468 SER H    1 1 
        2  1428 1 1  3 SER HA   H   2.485  -4.396  -6.571 1.00 . A A . 468 SER HA   1 1 
        2  1429 1 1  3 SER HB2  H   3.491  -2.516  -4.409 1.00 . A A . 468 SER HB2  1 1 
        2  1430 1 1  3 SER HB3  H   4.127  -2.679  -6.062 1.00 . A A . 468 SER HB3  1 1 
        2  1431 1 1  3 SER HG   H   2.625  -0.920  -5.772 1.00 . A A . 468 SER HG   1 1 
        2  1432 1 1  3 SER N    N   1.368  -4.221  -4.809 1.00 . A A . 468 SER N    1 1 
        2  1433 1 1  3 SER O    O   4.745  -4.793  -4.483 1.00 . A A . 468 SER O    1 1 
        2  1434 1 1  3 SER OG   O   2.271  -1.803  -5.902 1.00 . A A . 468 SER OG   1 1 
        2  1435 1 1  4 PRO C    C   5.562  -7.716  -5.088 1.00 . A A . 469 PRO C    1 1 
        2  1436 1 1  4 PRO CA   C   4.239  -7.455  -4.363 1.00 . A A . 469 PRO CA   1 1 
        2  1437 1 1  4 PRO CB   C   3.379  -8.720  -4.333 1.00 . A A . 469 PRO CB   1 1 
        2  1438 1 1  4 PRO CD   C   2.155  -7.144  -5.571 1.00 . A A . 469 PRO CD   1 1 
        2  1439 1 1  4 PRO CG   C   2.508  -8.591  -5.510 1.00 . A A . 469 PRO CG   1 1 
        2  1440 1 1  4 PRO HA   H   4.454  -7.141  -3.341 1.00 . A A . 469 PRO HA   1 1 
        2  1441 1 1  4 PRO HB2  H   3.997  -9.609  -4.411 1.00 . A A . 469 PRO HB2  1 1 
        2  1442 1 1  4 PRO HB3  H   2.779  -8.743  -3.424 1.00 . A A . 469 PRO HB3  1 1 
        2  1443 1 1  4 PRO HD2  H   1.996  -6.832  -6.603 1.00 . A A . 469 PRO HD2  1 1 
        2  1444 1 1  4 PRO HD3  H   1.274  -6.943  -4.962 1.00 . A A . 469 PRO HD3  1 1 
        2  1445 1 1  4 PRO HG2  H   3.051  -8.871  -6.407 1.00 . A A . 469 PRO HG2  1 1 
        2  1446 1 1  4 PRO HG3  H   1.613  -9.201  -5.396 1.00 . A A . 469 PRO HG3  1 1 
        2  1447 1 1  4 PRO N    N   3.343  -6.480  -4.996 1.00 . A A . 469 PRO N    1 1 
        2  1448 1 1  4 PRO O    O   5.671  -7.578  -6.309 1.00 . A A . 469 PRO O    1 1 
        2  1449 1 1  5 SER C    C   7.908  -9.744  -5.586 1.00 . A A . 470 SER C    1 1 
        2  1450 1 1  5 SER CA   C   7.898  -8.435  -4.796 1.00 . A A . 470 SER CA   1 1 
        2  1451 1 1  5 SER CB   C   8.837  -8.581  -3.598 1.00 . A A . 470 SER CB   1 1 
        2  1452 1 1  5 SER H    H   6.394  -8.183  -3.300 1.00 . A A . 470 SER H    1 1 
        2  1453 1 1  5 SER HA   H   8.253  -7.625  -5.432 1.00 . A A . 470 SER HA   1 1 
        2  1454 1 1  5 SER HB2  H   8.585  -9.492  -3.055 1.00 . A A . 470 SER HB2  1 1 
        2  1455 1 1  5 SER HB3  H   9.867  -8.649  -3.950 1.00 . A A . 470 SER HB3  1 1 
        2  1456 1 1  5 SER HG   H   7.916  -7.604  -2.173 1.00 . A A . 470 SER HG   1 1 
        2  1457 1 1  5 SER N    N   6.558  -8.108  -4.305 1.00 . A A . 470 SER N    1 1 
        2  1458 1 1  5 SER O    O   6.960 -10.512  -5.531 1.00 . A A . 470 SER O    1 1 
        2  1459 1 1  5 SER OG   O   8.707  -7.474  -2.724 1.00 . A A . 470 SER OG   1 1 
        2  1460 1 1  6 VAL C    C   8.835 -12.502  -6.309 1.00 . A A . 471 VAL C    1 1 
        2  1461 1 1  6 VAL CA   C   9.094 -11.243  -7.115 1.00 . A A . 471 VAL CA   1 1 
        2  1462 1 1  6 VAL CB   C  10.519 -11.373  -7.726 1.00 . A A . 471 VAL CB   1 1 
        2  1463 1 1  6 VAL CG1  C  10.759 -12.759  -8.328 1.00 . A A . 471 VAL CG1  1 1 
        2  1464 1 1  6 VAL CG2  C  10.729 -10.340  -8.779 1.00 . A A . 471 VAL CG2  1 1 
        2  1465 1 1  6 VAL H    H   9.761  -9.366  -6.317 1.00 . A A . 471 VAL H    1 1 
        2  1466 1 1  6 VAL HA   H   8.354 -11.201  -7.913 1.00 . A A . 471 VAL HA   1 1 
        2  1467 1 1  6 VAL HB   H  11.249 -11.214  -6.935 1.00 . A A . 471 VAL HB   1 1 
        2  1468 1 1  6 VAL HG11 H  10.814 -13.499  -7.534 1.00 . A A . 471 VAL HG11 1 1 
        2  1469 1 1  6 VAL HG12 H   9.950 -13.021  -8.997 1.00 . A A . 471 VAL HG12 1 1 
        2  1470 1 1  6 VAL HG13 H  11.701 -12.760  -8.879 1.00 . A A . 471 VAL HG13 1 1 
        2  1471 1 1  6 VAL HG21 H  10.689  -9.347  -8.337 1.00 . A A . 471 VAL HG21 1 1 
        2  1472 1 1  6 VAL HG22 H  11.711 -10.500  -9.220 1.00 . A A . 471 VAL HG22 1 1 
        2  1473 1 1  6 VAL HG23 H   9.967 -10.441  -9.548 1.00 . A A . 471 VAL HG23 1 1 
        2  1474 1 1  6 VAL N    N   8.988 -10.015  -6.308 1.00 . A A . 471 VAL N    1 1 
        2  1475 1 1  6 VAL O    O   8.070 -13.357  -6.711 1.00 . A A . 471 VAL O    1 1 
        2  1476 1 1  7 GLU C    C   7.941 -13.903  -3.732 1.00 . A A . 472 GLU C    1 1 
        2  1477 1 1  7 GLU CA   C   9.351 -13.789  -4.311 1.00 . A A . 472 GLU CA   1 1 
        2  1478 1 1  7 GLU CB   C  10.388 -13.741  -3.198 1.00 . A A . 472 GLU CB   1 1 
        2  1479 1 1  7 GLU CD   C  11.896 -12.328  -1.778 1.00 . A A . 472 GLU CD   1 1 
        2  1480 1 1  7 GLU CG   C  10.857 -12.338  -2.894 1.00 . A A . 472 GLU CG   1 1 
        2  1481 1 1  7 GLU H    H  10.118 -11.881  -4.884 1.00 . A A . 472 GLU H    1 1 
        2  1482 1 1  7 GLU HA   H   9.538 -14.681  -4.909 1.00 . A A . 472 GLU HA   1 1 
        2  1483 1 1  7 GLU HB2  H   9.957 -14.178  -2.299 1.00 . A A . 472 GLU HB2  1 1 
        2  1484 1 1  7 GLU HB3  H  11.250 -14.338  -3.496 1.00 . A A . 472 GLU HB3  1 1 
        2  1485 1 1  7 GLU HG2  H  11.329 -11.917  -3.782 1.00 . A A . 472 GLU HG2  1 1 
        2  1486 1 1  7 GLU HG3  H   9.971 -11.725  -2.648 1.00 . A A . 472 GLU HG3  1 1 
        2  1487 1 1  7 GLU N    N   9.488 -12.617  -5.172 1.00 . A A . 472 GLU N    1 1 
        2  1488 1 1  7 GLU O    O   7.441 -14.999  -3.519 1.00 . A A . 472 GLU O    1 1 
        2  1489 1 1  7 GLU OE1  O  11.637 -12.862  -0.683 1.00 . A A . 472 GLU OE1  1 1 
        2  1490 1 1  7 GLU OE2  O  13.006 -11.806  -2.019 1.00 . A A . 472 GLU OE2  1 1 
        2  1491 1 1  8 GLU C    C   5.026 -13.349  -4.087 1.00 . A A . 473 GLU C    1 1 
        2  1492 1 1  8 GLU CA   C   5.915 -12.800  -2.988 1.00 . A A . 473 GLU CA   1 1 
        2  1493 1 1  8 GLU CB   C   5.427 -11.392  -2.668 1.00 . A A . 473 GLU CB   1 1 
        2  1494 1 1  8 GLU CD   C   5.530  -9.357  -1.229 1.00 . A A . 473 GLU CD   1 1 
        2  1495 1 1  8 GLU CG   C   6.099 -10.739  -1.483 1.00 . A A . 473 GLU CG   1 1 
        2  1496 1 1  8 GLU H    H   7.727 -11.883  -3.659 1.00 . A A . 473 GLU H    1 1 
        2  1497 1 1  8 GLU HA   H   5.843 -13.432  -2.104 1.00 . A A . 473 GLU HA   1 1 
        2  1498 1 1  8 GLU HB2  H   5.585 -10.764  -3.549 1.00 . A A . 473 GLU HB2  1 1 
        2  1499 1 1  8 GLU HB3  H   4.357 -11.435  -2.475 1.00 . A A . 473 GLU HB3  1 1 
        2  1500 1 1  8 GLU HG2  H   5.951 -11.360  -0.599 1.00 . A A . 473 GLU HG2  1 1 
        2  1501 1 1  8 GLU HG3  H   7.168 -10.656  -1.683 1.00 . A A . 473 GLU HG3  1 1 
        2  1502 1 1  8 GLU N    N   7.289 -12.777  -3.486 1.00 . A A . 473 GLU N    1 1 
        2  1503 1 1  8 GLU O    O   4.106 -14.127  -3.850 1.00 . A A . 473 GLU O    1 1 
        2  1504 1 1  8 GLU OE1  O   6.238  -8.366  -1.505 1.00 . A A . 473 GLU OE1  1 1 
        2  1505 1 1  8 GLU OE2  O   4.370  -9.252  -0.775 1.00 . A A . 473 GLU OE2  1 1 
        2  1506 1 1  9 LYS C    C   4.734 -14.753  -6.806 1.00 . A A . 474 LYS C    1 1 
        2  1507 1 1  9 LYS CA   C   4.494 -13.312  -6.457 1.00 . A A . 474 LYS CA   1 1 
        2  1508 1 1  9 LYS CB   C   4.842 -12.460  -7.665 1.00 . A A . 474 LYS CB   1 1 
        2  1509 1 1  9 LYS CD   C   5.090 -10.177  -8.536 1.00 . A A . 474 LYS CD   1 1 
        2  1510 1 1  9 LYS CE   C   4.069  -9.560  -9.491 1.00 . A A . 474 LYS CE   1 1 
        2  1511 1 1  9 LYS CG   C   4.400 -11.039  -7.525 1.00 . A A . 474 LYS CG   1 1 
        2  1512 1 1  9 LYS H    H   6.116 -12.291  -5.444 1.00 . A A . 474 LYS H    1 1 
        2  1513 1 1  9 LYS HA   H   3.447 -13.181  -6.210 1.00 . A A . 474 LYS HA   1 1 
        2  1514 1 1  9 LYS HB2  H   5.920 -12.481  -7.800 1.00 . A A . 474 LYS HB2  1 1 
        2  1515 1 1  9 LYS HB3  H   4.371 -12.887  -8.552 1.00 . A A . 474 LYS HB3  1 1 
        2  1516 1 1  9 LYS HD2  H   5.634  -9.395  -8.004 1.00 . A A . 474 LYS HD2  1 1 
        2  1517 1 1  9 LYS HD3  H   5.795 -10.783  -9.098 1.00 . A A . 474 LYS HD3  1 1 
        2  1518 1 1  9 LYS HE2  H   3.313 -10.314  -9.726 1.00 . A A . 474 LYS HE2  1 1 
        2  1519 1 1  9 LYS HE3  H   3.584  -8.720  -8.995 1.00 . A A . 474 LYS HE3  1 1 
        2  1520 1 1  9 LYS HG2  H   3.323 -10.982  -7.665 1.00 . A A . 474 LYS HG2  1 1 
        2  1521 1 1  9 LYS HG3  H   4.645 -10.679  -6.530 1.00 . A A . 474 LYS HG3  1 1 
        2  1522 1 1  9 LYS HZ1  H   4.033  -8.489 -11.261 1.00 . A A . 474 LYS HZ1  1 1 
        2  1523 1 1  9 LYS HZ2  H   4.859  -9.903 -11.377 1.00 . A A . 474 LYS HZ2  1 1 
        2  1524 1 1  9 LYS HZ3  H   5.541  -8.605 -10.598 1.00 . A A . 474 LYS HZ3  1 1 
        2  1525 1 1  9 LYS N    N   5.311 -12.920  -5.306 1.00 . A A . 474 LYS N    1 1 
        2  1526 1 1  9 LYS NZ   N   4.680  -9.096 -10.779 1.00 . A A . 474 LYS NZ   1 1 
        2  1527 1 1  9 LYS O    O   3.834 -15.464  -7.253 1.00 . A A . 474 LYS O    1 1 
        2  1528 1 1 10 LEU C    C   5.487 -17.509  -6.139 1.00 . A A . 475 LEU C    1 1 
        2  1529 1 1 10 LEU CA   C   6.389 -16.531  -6.864 1.00 . A A . 475 LEU CA   1 1 
        2  1530 1 1 10 LEU CB   C   7.853 -16.711  -6.423 1.00 . A A . 475 LEU CB   1 1 
        2  1531 1 1 10 LEU CD1  C   8.094 -19.035  -5.379 1.00 . A A . 475 LEU CD1  1 1 
        2  1532 1 1 10 LEU CD2  C   8.231 -18.707  -7.878 1.00 . A A . 475 LEU CD2  1 1 
        2  1533 1 1 10 LEU CG   C   8.516 -18.094  -6.528 1.00 . A A . 475 LEU CG   1 1 
        2  1534 1 1 10 LEU H    H   6.648 -14.532  -6.201 1.00 . A A . 475 LEU H    1 1 
        2  1535 1 1 10 LEU HA   H   6.310 -16.707  -7.938 1.00 . A A . 475 LEU HA   1 1 
        2  1536 1 1 10 LEU HB2  H   8.455 -16.014  -7.006 1.00 . A A . 475 LEU HB2  1 1 
        2  1537 1 1 10 LEU HB3  H   7.927 -16.406  -5.389 1.00 . A A . 475 LEU HB3  1 1 
        2  1538 1 1 10 LEU HD11 H   8.107 -18.489  -4.435 1.00 . A A . 475 LEU HD11 1 1 
        2  1539 1 1 10 LEU HD12 H   8.799 -19.857  -5.307 1.00 . A A . 475 LEU HD12 1 1 
        2  1540 1 1 10 LEU HD13 H   7.102 -19.434  -5.555 1.00 . A A . 475 LEU HD13 1 1 
        2  1541 1 1 10 LEU HD21 H   7.164 -18.761  -8.067 1.00 . A A . 475 LEU HD21 1 1 
        2  1542 1 1 10 LEU HD22 H   8.630 -19.705  -7.907 1.00 . A A . 475 LEU HD22 1 1 
        2  1543 1 1 10 LEU HD23 H   8.710 -18.105  -8.643 1.00 . A A . 475 LEU HD23 1 1 
        2  1544 1 1 10 LEU HG   H   9.593 -17.953  -6.456 1.00 . A A . 475 LEU HG   1 1 
        2  1545 1 1 10 LEU N    N   5.963 -15.179  -6.581 1.00 . A A . 475 LEU N    1 1 
        2  1546 1 1 10 LEU O    O   5.122 -18.536  -6.694 1.00 . A A . 475 LEU O    1 1 
        2  1547 1 1 11 GLN C    C   3.006 -18.453  -4.884 1.00 . A A . 476 GLN C    1 1 
        2  1548 1 1 11 GLN CA   C   4.272 -18.083  -4.118 1.00 . A A . 476 GLN CA   1 1 
        2  1549 1 1 11 GLN CB   C   3.921 -17.428  -2.786 1.00 . A A . 476 GLN CB   1 1 
        2  1550 1 1 11 GLN CD   C   4.827 -16.499  -0.622 1.00 . A A . 476 GLN CD   1 1 
        2  1551 1 1 11 GLN CG   C   5.151 -17.182  -1.931 1.00 . A A . 476 GLN CG   1 1 
        2  1552 1 1 11 GLN H    H   5.429 -16.320  -4.493 1.00 . A A . 476 GLN H    1 1 
        2  1553 1 1 11 GLN HA   H   4.827 -18.999  -3.918 1.00 . A A . 476 GLN HA   1 1 
        2  1554 1 1 11 GLN HB2  H   3.424 -16.478  -2.977 1.00 . A A . 476 GLN HB2  1 1 
        2  1555 1 1 11 GLN HB3  H   3.236 -18.078  -2.243 1.00 . A A . 476 GLN HB3  1 1 
        2  1556 1 1 11 GLN HE21 H   5.450 -15.051   0.608 1.00 . A A . 476 GLN HE21 1 1 
        2  1557 1 1 11 GLN HE22 H   6.404 -15.272  -0.843 1.00 . A A . 476 GLN HE22 1 1 
        2  1558 1 1 11 GLN HG2  H   5.629 -18.137  -1.728 1.00 . A A . 476 GLN HG2  1 1 
        2  1559 1 1 11 GLN HG3  H   5.850 -16.561  -2.480 1.00 . A A . 476 GLN HG3  1 1 
        2  1560 1 1 11 GLN N    N   5.117 -17.192  -4.908 1.00 . A A . 476 GLN N    1 1 
        2  1561 1 1 11 GLN NE2  N   5.624 -15.528  -0.260 1.00 . A A . 476 GLN NE2  1 1 
        2  1562 1 1 11 GLN O    O   2.578 -19.609  -4.861 1.00 . A A . 476 GLN O    1 1 
        2  1563 1 1 11 GLN OE1  O   3.879 -16.849   0.055 1.00 . A A . 476 GLN OE1  1 1 
        2  1564 1 1 12 LYS C    C   1.662 -18.598  -7.637 1.00 . A A . 477 LYS C    1 1 
        2  1565 1 1 12 LYS CA   C   1.254 -17.788  -6.415 1.00 . A A . 477 LYS CA   1 1 
        2  1566 1 1 12 LYS CB   C   0.566 -16.505  -6.899 1.00 . A A . 477 LYS CB   1 1 
        2  1567 1 1 12 LYS CD   C  -1.226 -15.568  -8.454 1.00 . A A . 477 LYS CD   1 1 
        2  1568 1 1 12 LYS CE   C  -2.403 -15.972  -9.355 1.00 . A A . 477 LYS CE   1 1 
        2  1569 1 1 12 LYS CG   C  -0.685 -16.798  -7.747 1.00 . A A . 477 LYS CG   1 1 
        2  1570 1 1 12 LYS H    H   2.799 -16.551  -5.572 1.00 . A A . 477 LYS H    1 1 
        2  1571 1 1 12 LYS HA   H   0.545 -18.376  -5.831 1.00 . A A . 477 LYS HA   1 1 
        2  1572 1 1 12 LYS HB2  H   0.287 -15.901  -6.037 1.00 . A A . 477 LYS HB2  1 1 
        2  1573 1 1 12 LYS HB3  H   1.275 -15.941  -7.505 1.00 . A A . 477 LYS HB3  1 1 
        2  1574 1 1 12 LYS HD2  H  -1.556 -14.833  -7.718 1.00 . A A . 477 LYS HD2  1 1 
        2  1575 1 1 12 LYS HD3  H  -0.437 -15.135  -9.071 1.00 . A A . 477 LYS HD3  1 1 
        2  1576 1 1 12 LYS HE2  H  -2.089 -16.800  -9.994 1.00 . A A . 477 LYS HE2  1 1 
        2  1577 1 1 12 LYS HE3  H  -3.229 -16.316  -8.726 1.00 . A A . 477 LYS HE3  1 1 
        2  1578 1 1 12 LYS HG2  H  -0.430 -17.532  -8.508 1.00 . A A . 477 LYS HG2  1 1 
        2  1579 1 1 12 LYS HG3  H  -1.458 -17.219  -7.108 1.00 . A A . 477 LYS HG3  1 1 
        2  1580 1 1 12 LYS HZ1  H  -2.126 -14.532 -10.824 1.00 . A A . 477 LYS HZ1  1 1 
        2  1581 1 1 12 LYS HZ2  H  -3.198 -14.075  -9.654 1.00 . A A . 477 LYS HZ2  1 1 
        2  1582 1 1 12 LYS HZ3  H  -3.646 -15.166 -10.809 1.00 . A A . 477 LYS HZ3  1 1 
        2  1583 1 1 12 LYS N    N   2.424 -17.492  -5.590 1.00 . A A . 477 LYS N    1 1 
        2  1584 1 1 12 LYS NZ   N  -2.882 -14.843 -10.229 1.00 . A A . 477 LYS NZ   1 1 
        2  1585 1 1 12 LYS O    O   1.131 -19.670  -7.858 1.00 . A A . 477 LYS O    1 1 
        2  1586 1 1 13 LEU C    C   3.434 -20.197  -9.482 1.00 . A A . 478 LEU C    1 1 
        2  1587 1 1 13 LEU CA   C   2.996 -18.761  -9.661 1.00 . A A . 478 LEU CA   1 1 
        2  1588 1 1 13 LEU CB   C   4.143 -17.984 -10.289 1.00 . A A . 478 LEU CB   1 1 
        2  1589 1 1 13 LEU CD1  C   2.406 -16.161 -11.003 1.00 . A A . 478 LEU CD1  1 1 
        2  1590 1 1 13 LEU CD2  C   4.796 -15.599 -10.564 1.00 . A A . 478 LEU CD2  1 1 
        2  1591 1 1 13 LEU CG   C   3.847 -16.676 -11.034 1.00 . A A . 478 LEU CG   1 1 
        2  1592 1 1 13 LEU H    H   3.071 -17.225  -8.209 1.00 . A A . 478 LEU H    1 1 
        2  1593 1 1 13 LEU HA   H   2.144 -18.763 -10.340 1.00 . A A . 478 LEU HA   1 1 
        2  1594 1 1 13 LEU HB2  H   4.865 -17.767  -9.502 1.00 . A A . 478 LEU HB2  1 1 
        2  1595 1 1 13 LEU HB3  H   4.635 -18.649 -10.999 1.00 . A A . 478 LEU HB3  1 1 
        2  1596 1 1 13 LEU HD11 H   2.119 -15.905  -9.987 1.00 . A A . 478 LEU HD11 1 1 
        2  1597 1 1 13 LEU HD12 H   1.737 -16.921 -11.409 1.00 . A A . 478 LEU HD12 1 1 
        2  1598 1 1 13 LEU HD13 H   2.338 -15.272 -11.634 1.00 . A A . 478 LEU HD13 1 1 
        2  1599 1 1 13 LEU HD21 H   5.821 -15.891 -10.782 1.00 . A A . 478 LEU HD21 1 1 
        2  1600 1 1 13 LEU HD22 H   4.682 -15.438  -9.501 1.00 . A A . 478 LEU HD22 1 1 
        2  1601 1 1 13 LEU HD23 H   4.582 -14.666 -11.087 1.00 . A A . 478 LEU HD23 1 1 
        2  1602 1 1 13 LEU HG   H   4.071 -16.872 -12.042 1.00 . A A . 478 LEU HG   1 1 
        2  1603 1 1 13 LEU N    N   2.607 -18.102  -8.427 1.00 . A A . 478 LEU N    1 1 
        2  1604 1 1 13 LEU O    O   2.997 -21.069 -10.212 1.00 . A A . 478 LEU O    1 1 
        2  1605 1 1 14 HIS C    C   3.580 -22.702  -7.941 1.00 . A A . 479 HIS C    1 1 
        2  1606 1 1 14 HIS CA   C   4.766 -21.811  -8.284 1.00 . A A . 479 HIS CA   1 1 
        2  1607 1 1 14 HIS CB   C   5.803 -21.834  -7.157 1.00 . A A . 479 HIS CB   1 1 
        2  1608 1 1 14 HIS CD2  C   6.782 -24.100  -7.998 1.00 . A A . 479 HIS CD2  1 1 
        2  1609 1 1 14 HIS CE1  C   7.880 -24.673  -6.248 1.00 . A A . 479 HIS CE1  1 1 
        2  1610 1 1 14 HIS CG   C   6.584 -23.112  -7.075 1.00 . A A . 479 HIS CG   1 1 
        2  1611 1 1 14 HIS H    H   4.624 -19.703  -7.914 1.00 . A A . 479 HIS H    1 1 
        2  1612 1 1 14 HIS HA   H   5.227 -22.178  -9.203 1.00 . A A . 479 HIS HA   1 1 
        2  1613 1 1 14 HIS HB2  H   6.503 -21.018  -7.318 1.00 . A A . 479 HIS HB2  1 1 
        2  1614 1 1 14 HIS HB3  H   5.295 -21.668  -6.208 1.00 . A A . 479 HIS HB3  1 1 
        2  1615 1 1 14 HIS HD1  H   7.382 -22.996  -5.104 1.00 . A A . 479 HIS HD1  1 1 
        2  1616 1 1 14 HIS HD2  H   6.369 -24.112  -8.998 1.00 . A A . 479 HIS HD2  1 1 
        2  1617 1 1 14 HIS HE1  H   8.514 -25.216  -5.557 1.00 . A A . 479 HIS HE1  1 1 
        2  1618 1 1 14 HIS N    N   4.287 -20.457  -8.511 1.00 . A A . 479 HIS N    1 1 
        2  1619 1 1 14 HIS ND1  N   7.300 -23.508  -5.974 1.00 . A A . 479 HIS ND1  1 1 
        2  1620 1 1 14 HIS NE2  N   7.592 -25.085  -7.467 1.00 . A A . 479 HIS NE2  1 1 
        2  1621 1 1 14 HIS O    O   3.503 -23.835  -8.403 1.00 . A A . 479 HIS O    1 1 
        2  1622 1 1 15 SER C    C   0.617 -23.269  -8.018 1.00 . A A . 480 SER C    1 1 
        2  1623 1 1 15 SER CA   C   1.467 -22.977  -6.787 1.00 . A A . 480 SER CA   1 1 
        2  1624 1 1 15 SER CB   C   0.637 -22.252  -5.731 1.00 . A A . 480 SER CB   1 1 
        2  1625 1 1 15 SER H    H   2.727 -21.245  -6.792 1.00 . A A . 480 SER H    1 1 
        2  1626 1 1 15 SER HA   H   1.798 -23.924  -6.371 1.00 . A A . 480 SER HA   1 1 
        2  1627 1 1 15 SER HB2  H   0.311 -21.287  -6.118 1.00 . A A . 480 SER HB2  1 1 
        2  1628 1 1 15 SER HB3  H  -0.238 -22.854  -5.488 1.00 . A A . 480 SER HB3  1 1 
        2  1629 1 1 15 SER HG   H   1.769 -21.150  -4.575 1.00 . A A . 480 SER HG   1 1 
        2  1630 1 1 15 SER N    N   2.644 -22.193  -7.150 1.00 . A A . 480 SER N    1 1 
        2  1631 1 1 15 SER O    O   0.136 -24.382  -8.175 1.00 . A A . 480 SER O    1 1 
        2  1632 1 1 15 SER OG   O   1.411 -22.056  -4.558 1.00 . A A . 480 SER OG   1 1 
        2  1633 1 1 16 GLU C    C   0.314 -23.547 -10.995 1.00 . A A . 481 GLU C    1 1 
        2  1634 1 1 16 GLU CA   C  -0.332 -22.504 -10.121 1.00 . A A . 481 GLU CA   1 1 
        2  1635 1 1 16 GLU CB   C  -0.431 -21.249 -10.962 1.00 . A A . 481 GLU CB   1 1 
        2  1636 1 1 16 GLU CD   C  -2.554 -20.407  -9.934 1.00 . A A . 481 GLU CD   1 1 
        2  1637 1 1 16 GLU CG   C  -1.121 -20.105 -10.343 1.00 . A A . 481 GLU CG   1 1 
        2  1638 1 1 16 GLU H    H   0.857 -21.374  -8.733 1.00 . A A . 481 GLU H    1 1 
        2  1639 1 1 16 GLU HA   H  -1.331 -22.842  -9.853 1.00 . A A . 481 GLU HA   1 1 
        2  1640 1 1 16 GLU HB2  H   0.575 -20.934 -11.198 1.00 . A A . 481 GLU HB2  1 1 
        2  1641 1 1 16 GLU HB3  H  -0.940 -21.497 -11.891 1.00 . A A . 481 GLU HB3  1 1 
        2  1642 1 1 16 GLU HG2  H  -0.559 -19.805  -9.481 1.00 . A A . 481 GLU HG2  1 1 
        2  1643 1 1 16 GLU HG3  H  -1.111 -19.299 -11.070 1.00 . A A . 481 GLU HG3  1 1 
        2  1644 1 1 16 GLU N    N   0.449 -22.292  -8.900 1.00 . A A . 481 GLU N    1 1 
        2  1645 1 1 16 GLU O    O  -0.382 -24.409 -11.523 1.00 . A A . 481 GLU O    1 1 
        2  1646 1 1 16 GLU OE1  O  -3.462 -20.169 -10.745 1.00 . A A . 481 GLU OE1  1 1 
        2  1647 1 1 16 GLU OE2  O  -2.786 -20.892  -8.806 1.00 . A A . 481 GLU OE2  1 1 
        2  1648 1 1 17 ILE C    C   1.963 -25.856 -11.370 1.00 . A A . 482 ILE C    1 1 
        2  1649 1 1 17 ILE CA   C   2.334 -24.490 -11.924 1.00 . A A . 482 ILE CA   1 1 
        2  1650 1 1 17 ILE CB   C   3.903 -24.345 -11.841 1.00 . A A . 482 ILE CB   1 1 
        2  1651 1 1 17 ILE CD1  C   5.889 -22.745 -12.219 1.00 . A A . 482 ILE CD1  1 1 
        2  1652 1 1 17 ILE CG1  C   4.391 -23.037 -12.489 1.00 . A A . 482 ILE CG1  1 1 
        2  1653 1 1 17 ILE CG2  C   4.605 -25.544 -12.504 1.00 . A A . 482 ILE CG2  1 1 
        2  1654 1 1 17 ILE H    H   2.187 -22.741 -10.730 1.00 . A A . 482 ILE H    1 1 
        2  1655 1 1 17 ILE HA   H   1.991 -24.404 -12.943 1.00 . A A . 482 ILE HA   1 1 
        2  1656 1 1 17 ILE HB   H   4.187 -24.331 -10.792 1.00 . A A . 482 ILE HB   1 1 
        2  1657 1 1 17 ILE HD11 H   6.117 -21.727 -12.535 1.00 . A A . 482 ILE HD11 1 1 
        2  1658 1 1 17 ILE HD12 H   6.106 -22.857 -11.156 1.00 . A A . 482 ILE HD12 1 1 
        2  1659 1 1 17 ILE HD13 H   6.510 -23.444 -12.780 1.00 . A A . 482 ILE HD13 1 1 
        2  1660 1 1 17 ILE HG12 H   4.227 -23.067 -13.578 1.00 . A A . 482 ILE HG12 1 1 
        2  1661 1 1 17 ILE HG13 H   3.810 -22.227 -12.084 1.00 . A A . 482 ILE HG13 1 1 
        2  1662 1 1 17 ILE HG21 H   5.679 -25.458 -12.371 1.00 . A A . 482 ILE HG21 1 1 
        2  1663 1 1 17 ILE HG22 H   4.276 -26.473 -12.040 1.00 . A A . 482 ILE HG22 1 1 
        2  1664 1 1 17 ILE HG23 H   4.370 -25.559 -13.568 1.00 . A A . 482 ILE HG23 1 1 
        2  1665 1 1 17 ILE N    N   1.638 -23.490 -11.147 1.00 . A A . 482 ILE N    1 1 
        2  1666 1 1 17 ILE O    O   1.631 -26.754 -12.107 1.00 . A A . 482 ILE O    1 1 
        2  1667 1 1 18 LYS C    C   0.312 -27.750  -9.542 1.00 . A A . 483 LYS C    1 1 
        2  1668 1 1 18 LYS CA   C   1.767 -27.296  -9.415 1.00 . A A . 483 LYS CA   1 1 
        2  1669 1 1 18 LYS CB   C   2.180 -27.204  -7.950 1.00 . A A . 483 LYS CB   1 1 
        2  1670 1 1 18 LYS CD   C   4.060 -26.323  -6.480 1.00 . A A . 483 LYS CD   1 1 
        2  1671 1 1 18 LYS CE   C   3.712 -27.151  -5.244 1.00 . A A . 483 LYS CE   1 1 
        2  1672 1 1 18 LYS CG   C   3.693 -27.003  -7.793 1.00 . A A . 483 LYS CG   1 1 
        2  1673 1 1 18 LYS H    H   2.273 -25.210  -9.481 1.00 . A A . 483 LYS H    1 1 
        2  1674 1 1 18 LYS HA   H   2.385 -28.050  -9.902 1.00 . A A . 483 LYS HA   1 1 
        2  1675 1 1 18 LYS HB2  H   1.661 -26.363  -7.495 1.00 . A A . 483 LYS HB2  1 1 
        2  1676 1 1 18 LYS HB3  H   1.886 -28.120  -7.437 1.00 . A A . 483 LYS HB3  1 1 
        2  1677 1 1 18 LYS HD2  H   5.129 -26.122  -6.488 1.00 . A A . 483 LYS HD2  1 1 
        2  1678 1 1 18 LYS HD3  H   3.532 -25.375  -6.426 1.00 . A A . 483 LYS HD3  1 1 
        2  1679 1 1 18 LYS HE2  H   2.648 -27.402  -5.263 1.00 . A A . 483 LYS HE2  1 1 
        2  1680 1 1 18 LYS HE3  H   4.295 -28.074  -5.252 1.00 . A A . 483 LYS HE3  1 1 
        2  1681 1 1 18 LYS HG2  H   4.186 -27.967  -7.857 1.00 . A A . 483 LYS HG2  1 1 
        2  1682 1 1 18 LYS HG3  H   4.059 -26.375  -8.612 1.00 . A A . 483 LYS HG3  1 1 
        2  1683 1 1 18 LYS HZ1  H   3.466 -25.521  -3.975 1.00 . A A . 483 LYS HZ1  1 1 
        2  1684 1 1 18 LYS HZ2  H   4.995 -26.139  -3.956 1.00 . A A . 483 LYS HZ2  1 1 
        2  1685 1 1 18 LYS HZ3  H   3.777 -26.930  -3.175 1.00 . A A . 483 LYS HZ3  1 1 
        2  1686 1 1 18 LYS N    N   2.025 -26.006 -10.059 1.00 . A A . 483 LYS N    1 1 
        2  1687 1 1 18 LYS NZ   N   4.012 -26.373  -3.987 1.00 . A A . 483 LYS NZ   1 1 
        2  1688 1 1 18 LYS O    O   0.051 -28.932  -9.732 1.00 . A A . 483 LYS O    1 1 
        2  1689 1 1 19 PHE C    C  -2.323 -27.559 -11.058 1.00 . A A . 484 PHE C    1 1 
        2  1690 1 1 19 PHE CA   C  -2.048 -27.146  -9.623 1.00 . A A . 484 PHE CA   1 1 
        2  1691 1 1 19 PHE CB   C  -2.908 -25.926  -9.288 1.00 . A A . 484 PHE CB   1 1 
        2  1692 1 1 19 PHE CD1  C  -2.826 -24.171  -7.472 1.00 . A A . 484 PHE CD1  1 1 
        2  1693 1 1 19 PHE CD2  C  -2.927 -26.504  -6.807 1.00 . A A . 484 PHE CD2  1 1 
        2  1694 1 1 19 PHE CE1  C  -2.810 -23.777  -6.114 1.00 . A A . 484 PHE CE1  1 1 
        2  1695 1 1 19 PHE CE2  C  -2.901 -26.119  -5.441 1.00 . A A . 484 PHE CE2  1 1 
        2  1696 1 1 19 PHE CG   C  -2.882 -25.532  -7.830 1.00 . A A . 484 PHE CG   1 1 
        2  1697 1 1 19 PHE CZ   C  -2.842 -24.752  -5.098 1.00 . A A . 484 PHE CZ   1 1 
        2  1698 1 1 19 PHE H    H  -0.368 -25.853  -9.280 1.00 . A A . 484 PHE H    1 1 
        2  1699 1 1 19 PHE HA   H  -2.326 -27.984  -8.976 1.00 . A A . 484 PHE HA   1 1 
        2  1700 1 1 19 PHE HB2  H  -2.547 -25.083  -9.880 1.00 . A A . 484 PHE HB2  1 1 
        2  1701 1 1 19 PHE HB3  H  -3.937 -26.137  -9.573 1.00 . A A . 484 PHE HB3  1 1 
        2  1702 1 1 19 PHE HD1  H  -2.791 -23.414  -8.242 1.00 . A A . 484 PHE HD1  1 1 
        2  1703 1 1 19 PHE HD2  H  -2.979 -27.552  -7.057 1.00 . A A . 484 PHE HD2  1 1 
        2  1704 1 1 19 PHE HE1  H  -2.766 -22.727  -5.858 1.00 . A A . 484 PHE HE1  1 1 
        2  1705 1 1 19 PHE HE2  H  -2.926 -26.871  -4.665 1.00 . A A . 484 PHE HE2  1 1 
        2  1706 1 1 19 PHE HZ   H  -2.820 -24.453  -4.059 1.00 . A A . 484 PHE HZ   1 1 
        2  1707 1 1 19 PHE N    N  -0.627 -26.822  -9.457 1.00 . A A . 484 PHE N    1 1 
        2  1708 1 1 19 PHE O    O  -3.186 -28.382 -11.312 1.00 . A A . 484 PHE O    1 1 
        2  1709 1 1 20 ALA C    C  -1.303 -28.741 -13.722 1.00 . A A . 485 ALA C    1 1 
        2  1710 1 1 20 ALA CA   C  -1.727 -27.309 -13.404 1.00 . A A . 485 ALA CA   1 1 
        2  1711 1 1 20 ALA CB   C  -0.902 -26.352 -14.213 1.00 . A A . 485 ALA CB   1 1 
        2  1712 1 1 20 ALA H    H  -0.876 -26.301 -11.731 1.00 . A A . 485 ALA H    1 1 
        2  1713 1 1 20 ALA HA   H  -2.775 -27.190 -13.681 1.00 . A A . 485 ALA HA   1 1 
        2  1714 1 1 20 ALA HB1  H   0.141 -26.428 -13.932 1.00 . A A . 485 ALA HB1  1 1 
        2  1715 1 1 20 ALA HB2  H  -0.994 -26.596 -15.270 1.00 . A A . 485 ALA HB2  1 1 
        2  1716 1 1 20 ALA HB3  H  -1.251 -25.334 -14.044 1.00 . A A . 485 ALA HB3  1 1 
        2  1717 1 1 20 ALA N    N  -1.576 -26.992 -11.991 1.00 . A A . 485 ALA N    1 1 
        2  1718 1 1 20 ALA O    O  -1.669 -29.276 -14.759 1.00 . A A . 485 ALA O    1 1 
        2  1719 1 1 21 LEU C    C  -0.804 -31.727 -12.189 1.00 . A A . 486 LEU C    1 1 
        2  1720 1 1 21 LEU CA   C  -0.047 -30.720 -13.032 1.00 . A A . 486 LEU CA   1 1 
        2  1721 1 1 21 LEU CB   C   1.435 -30.832 -12.698 1.00 . A A . 486 LEU CB   1 1 
        2  1722 1 1 21 LEU CD1  C   3.748 -29.984 -12.779 1.00 . A A . 486 LEU CD1  1 1 
        2  1723 1 1 21 LEU CD2  C   2.261 -29.622 -14.818 1.00 . A A . 486 LEU CD2  1 1 
        2  1724 1 1 21 LEU CG   C   2.328 -29.741 -13.278 1.00 . A A . 486 LEU CG   1 1 
        2  1725 1 1 21 LEU H    H  -0.237 -28.843 -12.004 1.00 . A A . 486 LEU H    1 1 
        2  1726 1 1 21 LEU HA   H  -0.184 -30.986 -14.081 1.00 . A A . 486 LEU HA   1 1 
        2  1727 1 1 21 LEU HB2  H   1.536 -30.804 -11.613 1.00 . A A . 486 LEU HB2  1 1 
        2  1728 1 1 21 LEU HB3  H   1.795 -31.800 -13.046 1.00 . A A . 486 LEU HB3  1 1 
        2  1729 1 1 21 LEU HD11 H   4.332 -29.082 -12.928 1.00 . A A . 486 LEU HD11 1 1 
        2  1730 1 1 21 LEU HD12 H   4.194 -30.814 -13.325 1.00 . A A . 486 LEU HD12 1 1 
        2  1731 1 1 21 LEU HD13 H   3.731 -30.212 -11.713 1.00 . A A . 486 LEU HD13 1 1 
        2  1732 1 1 21 LEU HD21 H   2.842 -28.761 -15.140 1.00 . A A . 486 LEU HD21 1 1 
        2  1733 1 1 21 LEU HD22 H   1.224 -29.466 -15.136 1.00 . A A . 486 LEU HD22 1 1 
        2  1734 1 1 21 LEU HD23 H   2.649 -30.525 -15.279 1.00 . A A . 486 LEU HD23 1 1 
        2  1735 1 1 21 LEU HG   H   2.002 -28.813 -12.871 1.00 . A A . 486 LEU HG   1 1 
        2  1736 1 1 21 LEU N    N  -0.525 -29.344 -12.837 1.00 . A A . 486 LEU N    1 1 
        2  1737 1 1 21 LEU O    O  -0.374 -32.873 -12.051 1.00 . A A . 486 LEU O    1 1 
        2  1738 1 1 22 LYS C    C  -3.104 -33.376 -11.690 1.00 . A A . 487 LYS C    1 1 
        2  1739 1 1 22 LYS CA   C  -2.748 -32.196 -10.809 1.00 . A A . 487 LYS CA   1 1 
        2  1740 1 1 22 LYS CB   C  -4.033 -31.489 -10.395 1.00 . A A . 487 LYS CB   1 1 
        2  1741 1 1 22 LYS CD   C  -5.254 -29.989  -8.888 1.00 . A A . 487 LYS CD   1 1 
        2  1742 1 1 22 LYS CE   C  -5.578 -29.685  -7.437 1.00 . A A . 487 LYS CE   1 1 
        2  1743 1 1 22 LYS CG   C  -3.993 -30.820  -9.044 1.00 . A A . 487 LYS CG   1 1 
        2  1744 1 1 22 LYS H    H  -2.217 -30.345 -11.726 1.00 . A A . 487 LYS H    1 1 
        2  1745 1 1 22 LYS HA   H  -2.201 -32.540  -9.934 1.00 . A A . 487 LYS HA   1 1 
        2  1746 1 1 22 LYS HB2  H  -4.265 -30.738 -11.146 1.00 . A A . 487 LYS HB2  1 1 
        2  1747 1 1 22 LYS HB3  H  -4.841 -32.219 -10.385 1.00 . A A . 487 LYS HB3  1 1 
        2  1748 1 1 22 LYS HD2  H  -5.144 -29.057  -9.444 1.00 . A A . 487 LYS HD2  1 1 
        2  1749 1 1 22 LYS HD3  H  -6.079 -30.544  -9.315 1.00 . A A . 487 LYS HD3  1 1 
        2  1750 1 1 22 LYS HE2  H  -5.491 -30.603  -6.851 1.00 . A A . 487 LYS HE2  1 1 
        2  1751 1 1 22 LYS HE3  H  -4.877 -28.943  -7.053 1.00 . A A . 487 LYS HE3  1 1 
        2  1752 1 1 22 LYS HG2  H  -3.957 -31.588  -8.271 1.00 . A A . 487 LYS HG2  1 1 
        2  1753 1 1 22 LYS HG3  H  -3.116 -30.179  -8.969 1.00 . A A . 487 LYS HG3  1 1 
        2  1754 1 1 22 LYS HZ1  H  -7.208 -28.959  -6.368 1.00 . A A . 487 LYS HZ1  1 1 
        2  1755 1 1 22 LYS HZ2  H  -7.635 -29.867  -7.680 1.00 . A A . 487 LYS HZ2  1 1 
        2  1756 1 1 22 LYS HZ3  H  -7.086 -28.326  -7.888 1.00 . A A . 487 LYS HZ3  1 1 
        2  1757 1 1 22 LYS N    N  -1.918 -31.301 -11.606 1.00 . A A . 487 LYS N    1 1 
        2  1758 1 1 22 LYS NZ   N  -6.989 -29.165  -7.334 1.00 . A A . 487 LYS NZ   1 1 
        2  1759 1 1 22 LYS O    O  -3.586 -33.195 -12.786 1.00 . A A . 487 LYS O    1 1 
        2  1760 1 1 23 VAL C    C  -4.677 -35.851 -12.241 1.00 . A A . 488 VAL C    1 1 
        2  1761 1 1 23 VAL CA   C  -3.182 -35.792 -11.955 1.00 . A A . 488 VAL CA   1 1 
        2  1762 1 1 23 VAL CB   C  -2.762 -37.048 -11.138 1.00 . A A . 488 VAL CB   1 1 
        2  1763 1 1 23 VAL CG1  C  -3.247 -38.328 -11.806 1.00 . A A . 488 VAL CG1  1 1 
        2  1764 1 1 23 VAL CG2  C  -1.239 -37.075 -10.957 1.00 . A A . 488 VAL CG2  1 1 
        2  1765 1 1 23 VAL H    H  -2.469 -34.671 -10.286 1.00 . A A . 488 VAL H    1 1 
        2  1766 1 1 23 VAL HA   H  -2.646 -35.774 -12.903 1.00 . A A . 488 VAL HA   1 1 
        2  1767 1 1 23 VAL HB   H  -3.222 -36.985 -10.152 1.00 . A A . 488 VAL HB   1 1 
        2  1768 1 1 23 VAL HG11 H  -2.861 -39.193 -11.270 1.00 . A A . 488 VAL HG11 1 1 
        2  1769 1 1 23 VAL HG12 H  -4.341 -38.353 -11.778 1.00 . A A . 488 VAL HG12 1 1 
        2  1770 1 1 23 VAL HG13 H  -2.911 -38.358 -12.843 1.00 . A A . 488 VAL HG13 1 1 
        2  1771 1 1 23 VAL HG21 H  -0.915 -36.189 -10.413 1.00 . A A . 488 VAL HG21 1 1 
        2  1772 1 1 23 VAL HG22 H  -0.955 -37.962 -10.392 1.00 . A A . 488 VAL HG22 1 1 
        2  1773 1 1 23 VAL HG23 H  -0.752 -37.097 -11.934 1.00 . A A . 488 VAL HG23 1 1 
        2  1774 1 1 23 VAL N    N  -2.873 -34.578 -11.197 1.00 . A A . 488 VAL N    1 1 
        2  1775 1 1 23 VAL O    O  -5.111 -36.170 -13.338 1.00 . A A . 488 VAL O    1 1 
        2  1776 1 1 24 ASP C    C  -7.499 -34.376 -12.074 1.00 . A A . 489 ASP C    1 1 
        2  1777 1 1 24 ASP CA   C  -6.903 -35.539 -11.272 1.00 . A A . 489 ASP CA   1 1 
        2  1778 1 1 24 ASP CB   C  -7.406 -35.463  -9.833 1.00 . A A . 489 ASP CB   1 1 
        2  1779 1 1 24 ASP CG   C  -8.889 -35.742  -9.713 1.00 . A A . 489 ASP CG   1 1 
        2  1780 1 1 24 ASP H    H  -5.010 -35.262 -10.356 1.00 . A A . 489 ASP H    1 1 
        2  1781 1 1 24 ASP HA   H  -7.239 -36.479 -11.714 1.00 . A A . 489 ASP HA   1 1 
        2  1782 1 1 24 ASP HB2  H  -6.859 -36.194  -9.235 1.00 . A A . 489 ASP HB2  1 1 
        2  1783 1 1 24 ASP HB3  H  -7.199 -34.467  -9.440 1.00 . A A . 489 ASP HB3  1 1 
        2  1784 1 1 24 ASP N    N  -5.442 -35.521 -11.219 1.00 . A A . 489 ASP N    1 1 
        2  1785 1 1 24 ASP O    O  -8.644 -34.425 -12.506 1.00 . A A . 489 ASP O    1 1 
        2  1786 1 1 24 ASP OD1  O  -9.594 -34.904  -9.110 1.00 . A A . 489 ASP OD1  1 1 
        2  1787 1 1 24 ASP OD2  O  -9.344 -36.795 -10.199 1.00 . A A . 489 ASP OD2  1 1 
        2  1788 1 1 25 SER C    C  -6.118 -31.261 -13.575 1.00 . A A . 490 SER C    1 1 
        2  1789 1 1 25 SER CA   C  -7.225 -32.113 -12.946 1.00 . A A . 490 SER CA   1 1 
        2  1790 1 1 25 SER CB   C  -7.982 -31.223 -11.949 1.00 . A A . 490 SER CB   1 1 
        2  1791 1 1 25 SER H    H  -5.772 -33.330 -11.944 1.00 . A A . 490 SER H    1 1 
        2  1792 1 1 25 SER HA   H  -7.914 -32.421 -13.734 1.00 . A A . 490 SER HA   1 1 
        2  1793 1 1 25 SER HB2  H  -7.267 -30.751 -11.278 1.00 . A A . 490 SER HB2  1 1 
        2  1794 1 1 25 SER HB3  H  -8.516 -30.447 -12.498 1.00 . A A . 490 SER HB3  1 1 
        2  1795 1 1 25 SER HG   H  -9.090 -32.806 -11.621 1.00 . A A . 490 SER HG   1 1 
        2  1796 1 1 25 SER N    N  -6.725 -33.316 -12.264 1.00 . A A . 490 SER N    1 1 
        2  1797 1 1 25 SER O    O  -5.843 -30.154 -13.095 1.00 . A A . 490 SER O    1 1 
        2  1798 1 1 25 SER OG   O  -8.904 -31.964 -11.168 1.00 . A A . 490 SER OG   1 1 
        2  1799 1 1 26 PRO C    C  -4.995 -29.695 -15.964 1.00 . A A . 491 PRO C    1 1 
        2  1800 1 1 26 PRO CA   C  -4.419 -30.866 -15.166 1.00 . A A . 491 PRO CA   1 1 
        2  1801 1 1 26 PRO CB   C  -3.586 -31.800 -16.043 1.00 . A A . 491 PRO CB   1 1 
        2  1802 1 1 26 PRO CD   C  -5.539 -33.016 -15.401 1.00 . A A . 491 PRO CD   1 1 
        2  1803 1 1 26 PRO CG   C  -4.561 -32.793 -16.542 1.00 . A A . 491 PRO CG   1 1 
        2  1804 1 1 26 PRO HA   H  -3.806 -30.489 -14.350 1.00 . A A . 491 PRO HA   1 1 
        2  1805 1 1 26 PRO HB2  H  -3.129 -31.252 -16.867 1.00 . A A . 491 PRO HB2  1 1 
        2  1806 1 1 26 PRO HB3  H  -2.825 -32.295 -15.440 1.00 . A A . 491 PRO HB3  1 1 
        2  1807 1 1 26 PRO HD2  H  -6.548 -33.174 -15.785 1.00 . A A . 491 PRO HD2  1 1 
        2  1808 1 1 26 PRO HD3  H  -5.219 -33.854 -14.781 1.00 . A A . 491 PRO HD3  1 1 
        2  1809 1 1 26 PRO HG2  H  -5.085 -32.391 -17.408 1.00 . A A . 491 PRO HG2  1 1 
        2  1810 1 1 26 PRO HG3  H  -4.054 -33.721 -16.800 1.00 . A A . 491 PRO HG3  1 1 
        2  1811 1 1 26 PRO N    N  -5.459 -31.753 -14.639 1.00 . A A . 491 PRO N    1 1 
        2  1812 1 1 26 PRO O    O  -6.010 -29.826 -16.645 1.00 . A A . 491 PRO O    1 1 
        2  1813 1 1 27 ASP C    C  -3.599 -26.620 -17.176 1.00 . A A . 492 ASP C    1 1 
        2  1814 1 1 27 ASP CA   C  -4.792 -27.335 -16.565 1.00 . A A . 492 ASP CA   1 1 
        2  1815 1 1 27 ASP CB   C  -5.533 -26.392 -15.616 1.00 . A A . 492 ASP CB   1 1 
        2  1816 1 1 27 ASP CG   C  -6.090 -25.156 -16.334 1.00 . A A . 492 ASP CG   1 1 
        2  1817 1 1 27 ASP H    H  -3.506 -28.497 -15.307 1.00 . A A . 492 ASP H    1 1 
        2  1818 1 1 27 ASP HA   H  -5.473 -27.614 -17.368 1.00 . A A . 492 ASP HA   1 1 
        2  1819 1 1 27 ASP HB2  H  -6.357 -26.935 -15.154 1.00 . A A . 492 ASP HB2  1 1 
        2  1820 1 1 27 ASP HB3  H  -4.852 -26.069 -14.830 1.00 . A A . 492 ASP HB3  1 1 
        2  1821 1 1 27 ASP N    N  -4.345 -28.546 -15.871 1.00 . A A . 492 ASP N    1 1 
        2  1822 1 1 27 ASP O    O  -2.901 -25.851 -16.524 1.00 . A A . 492 ASP O    1 1 
        2  1823 1 1 27 ASP OD1  O  -5.739 -24.913 -17.520 1.00 . A A . 492 ASP OD1  1 1 
        2  1824 1 1 27 ASP OD2  O  -6.872 -24.421 -15.704 1.00 . A A . 492 ASP OD2  1 1 
        2  1825 1 1 28 VAL C    C  -2.240 -24.763 -19.094 1.00 . A A . 493 VAL C    1 1 
        2  1826 1 1 28 VAL CA   C  -2.247 -26.270 -19.152 1.00 . A A . 493 VAL CA   1 1 
        2  1827 1 1 28 VAL CB   C  -2.220 -26.740 -20.617 1.00 . A A . 493 VAL CB   1 1 
        2  1828 1 1 28 VAL CG1  C  -3.642 -26.886 -21.214 1.00 . A A . 493 VAL CG1  1 1 
        2  1829 1 1 28 VAL CG2  C  -1.354 -25.831 -21.518 1.00 . A A . 493 VAL CG2  1 1 
        2  1830 1 1 28 VAL H    H  -3.980 -27.496 -18.950 1.00 . A A . 493 VAL H    1 1 
        2  1831 1 1 28 VAL HA   H  -1.329 -26.609 -18.667 1.00 . A A . 493 VAL HA   1 1 
        2  1832 1 1 28 VAL HB   H  -1.786 -27.700 -20.586 1.00 . A A . 493 VAL HB   1 1 
        2  1833 1 1 28 VAL HG11 H  -4.168 -27.709 -20.731 1.00 . A A . 493 VAL HG11 1 1 
        2  1834 1 1 28 VAL HG12 H  -4.204 -25.964 -21.085 1.00 . A A . 493 VAL HG12 1 1 
        2  1835 1 1 28 VAL HG13 H  -3.565 -27.106 -22.280 1.00 . A A . 493 VAL HG13 1 1 
        2  1836 1 1 28 VAL HG21 H  -0.388 -25.631 -21.046 1.00 . A A . 493 VAL HG21 1 1 
        2  1837 1 1 28 VAL HG22 H  -1.185 -26.321 -22.474 1.00 . A A . 493 VAL HG22 1 1 
        2  1838 1 1 28 VAL HG23 H  -1.861 -24.881 -21.693 1.00 . A A . 493 VAL HG23 1 1 
        2  1839 1 1 28 VAL N    N  -3.370 -26.870 -18.449 1.00 . A A . 493 VAL N    1 1 
        2  1840 1 1 28 VAL O    O  -1.210 -24.174 -18.807 1.00 . A A . 493 VAL O    1 1 
        2  1841 1 1 29 LYS C    C  -3.068 -22.127 -18.019 1.00 . A A . 494 LYS C    1 1 
        2  1842 1 1 29 LYS CA   C  -3.459 -22.676 -19.363 1.00 . A A . 494 LYS CA   1 1 
        2  1843 1 1 29 LYS CB   C  -4.864 -22.206 -19.724 1.00 . A A . 494 LYS CB   1 1 
        2  1844 1 1 29 LYS CD   C  -6.487 -21.672 -21.549 1.00 . A A . 494 LYS CD   1 1 
        2  1845 1 1 29 LYS CE   C  -6.727 -21.700 -23.054 1.00 . A A . 494 LYS CE   1 1 
        2  1846 1 1 29 LYS CG   C  -5.127 -22.258 -21.212 1.00 . A A . 494 LYS CG   1 1 
        2  1847 1 1 29 LYS H    H  -4.217 -24.674 -19.518 1.00 . A A . 494 LYS H    1 1 
        2  1848 1 1 29 LYS HA   H  -2.757 -22.285 -20.099 1.00 . A A . 494 LYS HA   1 1 
        2  1849 1 1 29 LYS HB2  H  -5.597 -22.820 -19.201 1.00 . A A . 494 LYS HB2  1 1 
        2  1850 1 1 29 LYS HB3  H  -4.976 -21.173 -19.393 1.00 . A A . 494 LYS HB3  1 1 
        2  1851 1 1 29 LYS HD2  H  -7.263 -22.251 -21.045 1.00 . A A . 494 LYS HD2  1 1 
        2  1852 1 1 29 LYS HD3  H  -6.526 -20.640 -21.198 1.00 . A A . 494 LYS HD3  1 1 
        2  1853 1 1 29 LYS HE2  H  -5.911 -21.172 -23.554 1.00 . A A . 494 LYS HE2  1 1 
        2  1854 1 1 29 LYS HE3  H  -6.736 -22.738 -23.396 1.00 . A A . 494 LYS HE3  1 1 
        2  1855 1 1 29 LYS HG2  H  -4.356 -21.678 -21.721 1.00 . A A . 494 LYS HG2  1 1 
        2  1856 1 1 29 LYS HG3  H  -5.083 -23.291 -21.552 1.00 . A A . 494 LYS HG3  1 1 
        2  1857 1 1 29 LYS HZ1  H  -8.021 -20.081 -23.106 1.00 . A A . 494 LYS HZ1  1 1 
        2  1858 1 1 29 LYS HZ2  H  -8.792 -21.532 -22.955 1.00 . A A . 494 LYS HZ2  1 1 
        2  1859 1 1 29 LYS HZ3  H  -8.166 -21.075 -24.413 1.00 . A A . 494 LYS HZ3  1 1 
        2  1860 1 1 29 LYS N    N  -3.378 -24.135 -19.344 1.00 . A A . 494 LYS N    1 1 
        2  1861 1 1 29 LYS NZ   N  -8.032 -21.044 -23.411 1.00 . A A . 494 LYS NZ   1 1 
        2  1862 1 1 29 LYS O    O  -2.521 -21.032 -17.926 1.00 . A A . 494 LYS O    1 1 
        2  1863 1 1 30 ARG C    C  -1.519 -22.378 -15.452 1.00 . A A . 495 ARG C    1 1 
        2  1864 1 1 30 ARG CA   C  -3.027 -22.411 -15.623 1.00 . A A . 495 ARG CA   1 1 
        2  1865 1 1 30 ARG CB   C  -3.691 -23.284 -14.565 1.00 . A A . 495 ARG CB   1 1 
        2  1866 1 1 30 ARG CD   C  -4.537 -23.448 -12.237 1.00 . A A . 495 ARG CD   1 1 
        2  1867 1 1 30 ARG CG   C  -3.629 -22.697 -13.182 1.00 . A A . 495 ARG CG   1 1 
        2  1868 1 1 30 ARG CZ   C  -5.411 -23.045  -9.945 1.00 . A A . 495 ARG CZ   1 1 
        2  1869 1 1 30 ARG H    H  -3.747 -23.826 -17.121 1.00 . A A . 495 ARG H    1 1 
        2  1870 1 1 30 ARG HA   H  -3.403 -21.392 -15.520 1.00 . A A . 495 ARG HA   1 1 
        2  1871 1 1 30 ARG HB2  H  -4.736 -23.400 -14.833 1.00 . A A . 495 ARG HB2  1 1 
        2  1872 1 1 30 ARG HB3  H  -3.222 -24.263 -14.555 1.00 . A A . 495 ARG HB3  1 1 
        2  1873 1 1 30 ARG HD2  H  -5.531 -23.518 -12.681 1.00 . A A . 495 ARG HD2  1 1 
        2  1874 1 1 30 ARG HD3  H  -4.140 -24.451 -12.073 1.00 . A A . 495 ARG HD3  1 1 
        2  1875 1 1 30 ARG HE   H  -4.030 -21.904 -10.856 1.00 . A A . 495 ARG HE   1 1 
        2  1876 1 1 30 ARG HG2  H  -2.605 -22.737 -12.815 1.00 . A A . 495 ARG HG2  1 1 
        2  1877 1 1 30 ARG HG3  H  -3.952 -21.657 -13.227 1.00 . A A . 495 ARG HG3  1 1 
        2  1878 1 1 30 ARG HH11 H  -6.302 -24.614 -10.827 1.00 . A A . 495 ARG HH11 1 1 
        2  1879 1 1 30 ARG HH12 H  -6.834 -24.257  -9.204 1.00 . A A . 495 ARG HH12 1 1 
        2  1880 1 1 30 ARG HH21 H  -4.689 -21.544  -8.824 1.00 . A A . 495 ARG HH21 1 1 
        2  1881 1 1 30 ARG HH22 H  -5.948 -22.518  -8.086 1.00 . A A . 495 ARG HH22 1 1 
        2  1882 1 1 30 ARG N    N  -3.336 -22.889 -16.974 1.00 . A A . 495 ARG N    1 1 
        2  1883 1 1 30 ARG NE   N  -4.625 -22.730 -10.961 1.00 . A A . 495 ARG NE   1 1 
        2  1884 1 1 30 ARG NH1  N  -6.248 -24.054  -9.991 1.00 . A A . 495 ARG NH1  1 1 
        2  1885 1 1 30 ARG NH2  N  -5.355 -22.319  -8.867 1.00 . A A . 495 ARG NH2  1 1 
        2  1886 1 1 30 ARG O    O  -0.964 -21.440 -14.884 1.00 . A A . 495 ARG O    1 1 
        2  1887 1 1 31 CYS C    C   1.132 -22.283 -16.813 1.00 . A A . 496 CYS C    1 1 
        2  1888 1 1 31 CYS CA   C   0.600 -23.426 -15.949 1.00 . A A . 496 CYS CA   1 1 
        2  1889 1 1 31 CYS CB   C   1.118 -24.768 -16.491 1.00 . A A . 496 CYS CB   1 1 
        2  1890 1 1 31 CYS H    H  -1.352 -24.165 -16.404 1.00 . A A . 496 CYS H    1 1 
        2  1891 1 1 31 CYS HA   H   0.948 -23.285 -14.920 1.00 . A A . 496 CYS HA   1 1 
        2  1892 1 1 31 CYS HB2  H   0.309 -25.494 -16.471 1.00 . A A . 496 CYS HB2  1 1 
        2  1893 1 1 31 CYS HB3  H   1.412 -24.635 -17.525 1.00 . A A . 496 CYS HB3  1 1 
        2  1894 1 1 31 CYS HG   H   1.825 -25.771 -14.471 1.00 . A A . 496 CYS HG   1 1 
        2  1895 1 1 31 CYS N    N  -0.852 -23.395 -15.972 1.00 . A A . 496 CYS N    1 1 
        2  1896 1 1 31 CYS O    O   1.982 -21.536 -16.367 1.00 . A A . 496 CYS O    1 1 
        2  1897 1 1 31 CYS SG   S   2.515 -25.449 -15.574 1.00 . A A . 496 CYS SG   1 1 
        2  1898 1 1 32 LEU C    C   1.028 -19.718 -18.391 1.00 . A A . 497 LEU C    1 1 
        2  1899 1 1 32 LEU CA   C   1.117 -21.122 -18.976 1.00 . A A . 497 LEU CA   1 1 
        2  1900 1 1 32 LEU CB   C   0.328 -21.150 -20.296 1.00 . A A . 497 LEU CB   1 1 
        2  1901 1 1 32 LEU CD1  C  -0.486 -22.271 -22.380 1.00 . A A . 497 LEU CD1  1 1 
        2  1902 1 1 32 LEU CD2  C   1.713 -22.867 -21.535 1.00 . A A . 497 LEU CD2  1 1 
        2  1903 1 1 32 LEU CG   C   0.344 -22.440 -21.134 1.00 . A A . 497 LEU CG   1 1 
        2  1904 1 1 32 LEU H    H  -0.121 -22.764 -18.344 1.00 . A A . 497 LEU H    1 1 
        2  1905 1 1 32 LEU HA   H   2.168 -21.332 -19.193 1.00 . A A . 497 LEU HA   1 1 
        2  1906 1 1 32 LEU HB2  H  -0.712 -20.917 -20.070 1.00 . A A . 497 LEU HB2  1 1 
        2  1907 1 1 32 LEU HB3  H   0.712 -20.345 -20.925 1.00 . A A . 497 LEU HB3  1 1 
        2  1908 1 1 32 LEU HD11 H  -0.016 -21.539 -23.042 1.00 . A A . 497 LEU HD11 1 1 
        2  1909 1 1 32 LEU HD12 H  -1.489 -21.944 -22.122 1.00 . A A . 497 LEU HD12 1 1 
        2  1910 1 1 32 LEU HD13 H  -0.539 -23.228 -22.905 1.00 . A A . 497 LEU HD13 1 1 
        2  1911 1 1 32 LEU HD21 H   1.646 -23.780 -22.125 1.00 . A A . 497 LEU HD21 1 1 
        2  1912 1 1 32 LEU HD22 H   2.324 -23.054 -20.656 1.00 . A A . 497 LEU HD22 1 1 
        2  1913 1 1 32 LEU HD23 H   2.170 -22.091 -22.148 1.00 . A A . 497 LEU HD23 1 1 
        2  1914 1 1 32 LEU HG   H  -0.085 -23.232 -20.553 1.00 . A A . 497 LEU HG   1 1 
        2  1915 1 1 32 LEU N    N   0.624 -22.143 -18.035 1.00 . A A . 497 LEU N    1 1 
        2  1916 1 1 32 LEU O    O   1.958 -18.934 -18.526 1.00 . A A . 497 LEU O    1 1 
        2  1917 1 1 33 ASN C    C   0.750 -17.865 -15.990 1.00 . A A . 498 ASN C    1 1 
        2  1918 1 1 33 ASN CA   C  -0.259 -18.093 -17.116 1.00 . A A . 498 ASN CA   1 1 
        2  1919 1 1 33 ASN CB   C  -1.677 -17.971 -16.559 1.00 . A A . 498 ASN CB   1 1 
        2  1920 1 1 33 ASN CG   C  -1.910 -16.654 -15.843 1.00 . A A . 498 ASN CG   1 1 
        2  1921 1 1 33 ASN H    H  -0.835 -20.091 -17.665 1.00 . A A . 498 ASN H    1 1 
        2  1922 1 1 33 ASN HA   H  -0.103 -17.325 -17.872 1.00 . A A . 498 ASN HA   1 1 
        2  1923 1 1 33 ASN HB2  H  -2.388 -18.068 -17.381 1.00 . A A . 498 ASN HB2  1 1 
        2  1924 1 1 33 ASN HB3  H  -1.846 -18.782 -15.853 1.00 . A A . 498 ASN HB3  1 1 
        2  1925 1 1 33 ASN HD21 H  -1.830 -14.673 -16.085 1.00 . A A . 498 ASN HD21 1 1 
        2  1926 1 1 33 ASN HD22 H  -1.341 -15.609 -17.483 1.00 . A A . 498 ASN HD22 1 1 
        2  1927 1 1 33 ASN N    N  -0.081 -19.409 -17.736 1.00 . A A . 498 ASN N    1 1 
        2  1928 1 1 33 ASN ND2  N  -1.681 -15.563 -16.519 1.00 . A A . 498 ASN ND2  1 1 
        2  1929 1 1 33 ASN O    O   1.279 -16.772 -15.818 1.00 . A A . 498 ASN O    1 1 
        2  1930 1 1 33 ASN OD1  O  -2.297 -16.633 -14.681 1.00 . A A . 498 ASN OD1  1 1 
        2  1931 1 1 34 ALA C    C   3.392 -18.582 -14.764 1.00 . A A . 499 ALA C    1 1 
        2  1932 1 1 34 ALA CA   C   2.013 -18.792 -14.157 1.00 . A A . 499 ALA CA   1 1 
        2  1933 1 1 34 ALA CB   C   2.000 -20.033 -13.331 1.00 . A A . 499 ALA CB   1 1 
        2  1934 1 1 34 ALA H    H   0.569 -19.790 -15.373 1.00 . A A . 499 ALA H    1 1 
        2  1935 1 1 34 ALA HA   H   1.763 -17.935 -13.532 1.00 . A A . 499 ALA HA   1 1 
        2  1936 1 1 34 ALA HB1  H   2.548 -19.855 -12.410 1.00 . A A . 499 ALA HB1  1 1 
        2  1937 1 1 34 ALA HB2  H   0.973 -20.292 -13.107 1.00 . A A . 499 ALA HB2  1 1 
        2  1938 1 1 34 ALA HB3  H   2.464 -20.851 -13.879 1.00 . A A . 499 ALA HB3  1 1 
        2  1939 1 1 34 ALA N    N   1.031 -18.903 -15.221 1.00 . A A . 499 ALA N    1 1 
        2  1940 1 1 34 ALA O    O   4.135 -17.688 -14.365 1.00 . A A . 499 ALA O    1 1 
        2  1941 1 1 35 LEU C    C   5.193 -17.957 -17.061 1.00 . A A . 500 LEU C    1 1 
        2  1942 1 1 35 LEU CA   C   4.971 -19.331 -16.437 1.00 . A A . 500 LEU CA   1 1 
        2  1943 1 1 35 LEU CB   C   4.976 -20.414 -17.526 1.00 . A A . 500 LEU CB   1 1 
        2  1944 1 1 35 LEU CD1  C   6.023 -22.061 -15.871 1.00 . A A . 500 LEU CD1  1 1 
        2  1945 1 1 35 LEU CD2  C   4.465 -22.943 -17.580 1.00 . A A . 500 LEU CD2  1 1 
        2  1946 1 1 35 LEU CG   C   5.452 -21.846 -17.213 1.00 . A A . 500 LEU CG   1 1 
        2  1947 1 1 35 LEU H    H   3.087 -20.160 -16.025 1.00 . A A . 500 LEU H    1 1 
        2  1948 1 1 35 LEU HA   H   5.781 -19.503 -15.734 1.00 . A A . 500 LEU HA   1 1 
        2  1949 1 1 35 LEU HB2  H   3.969 -20.480 -17.926 1.00 . A A . 500 LEU HB2  1 1 
        2  1950 1 1 35 LEU HB3  H   5.600 -20.050 -18.333 1.00 . A A . 500 LEU HB3  1 1 
        2  1951 1 1 35 LEU HD11 H   6.857 -21.374 -15.728 1.00 . A A . 500 LEU HD11 1 1 
        2  1952 1 1 35 LEU HD12 H   6.408 -23.073 -15.824 1.00 . A A . 500 LEU HD12 1 1 
        2  1953 1 1 35 LEU HD13 H   5.264 -21.906 -15.113 1.00 . A A . 500 LEU HD13 1 1 
        2  1954 1 1 35 LEU HD21 H   3.941 -22.676 -18.500 1.00 . A A . 500 LEU HD21 1 1 
        2  1955 1 1 35 LEU HD22 H   3.751 -23.082 -16.777 1.00 . A A . 500 LEU HD22 1 1 
        2  1956 1 1 35 LEU HD23 H   5.004 -23.875 -17.746 1.00 . A A . 500 LEU HD23 1 1 
        2  1957 1 1 35 LEU HG   H   6.246 -22.003 -17.827 1.00 . A A . 500 LEU HG   1 1 
        2  1958 1 1 35 LEU N    N   3.721 -19.414 -15.740 1.00 . A A . 500 LEU N    1 1 
        2  1959 1 1 35 LEU O    O   6.286 -17.429 -16.968 1.00 . A A . 500 LEU O    1 1 
        2  1960 1 1 36 GLU C    C   4.738 -14.948 -17.364 1.00 . A A . 501 GLU C    1 1 
        2  1961 1 1 36 GLU CA   C   4.418 -16.078 -18.354 1.00 . A A . 501 GLU CA   1 1 
        2  1962 1 1 36 GLU CB   C   3.257 -15.730 -19.300 1.00 . A A . 501 GLU CB   1 1 
        2  1963 1 1 36 GLU CD   C   0.830 -15.149 -19.562 1.00 . A A . 501 GLU CD   1 1 
        2  1964 1 1 36 GLU CG   C   2.075 -15.003 -18.695 1.00 . A A . 501 GLU CG   1 1 
        2  1965 1 1 36 GLU H    H   3.275 -17.803 -17.753 1.00 . A A . 501 GLU H    1 1 
        2  1966 1 1 36 GLU HA   H   5.301 -16.198 -18.980 1.00 . A A . 501 GLU HA   1 1 
        2  1967 1 1 36 GLU HB2  H   3.652 -15.115 -20.109 1.00 . A A . 501 GLU HB2  1 1 
        2  1968 1 1 36 GLU HB3  H   2.898 -16.663 -19.736 1.00 . A A . 501 GLU HB3  1 1 
        2  1969 1 1 36 GLU HG2  H   1.875 -15.407 -17.711 1.00 . A A . 501 GLU HG2  1 1 
        2  1970 1 1 36 GLU HG3  H   2.322 -13.946 -18.593 1.00 . A A . 501 GLU HG3  1 1 
        2  1971 1 1 36 GLU N    N   4.196 -17.366 -17.696 1.00 . A A . 501 GLU N    1 1 
        2  1972 1 1 36 GLU O    O   5.542 -14.071 -17.683 1.00 . A A . 501 GLU O    1 1 
        2  1973 1 1 36 GLU OE1  O   0.976 -15.222 -20.803 1.00 . A A . 501 GLU OE1  1 1 
        2  1974 1 1 36 GLU OE2  O  -0.293 -15.200 -19.009 1.00 . A A . 501 GLU OE2  1 1 
        2  1975 1 1 37 GLU C    C   5.941 -14.249 -14.721 1.00 . A A . 502 GLU C    1 1 
        2  1976 1 1 37 GLU CA   C   4.516 -13.956 -15.165 1.00 . A A . 502 GLU CA   1 1 
        2  1977 1 1 37 GLU CB   C   3.578 -14.017 -13.959 1.00 . A A . 502 GLU CB   1 1 
        2  1978 1 1 37 GLU CD   C   3.519 -11.834 -12.627 1.00 . A A . 502 GLU CD   1 1 
        2  1979 1 1 37 GLU CG   C   2.827 -12.715 -13.664 1.00 . A A . 502 GLU CG   1 1 
        2  1980 1 1 37 GLU H    H   3.485 -15.690 -15.917 1.00 . A A . 502 GLU H    1 1 
        2  1981 1 1 37 GLU HA   H   4.473 -12.965 -15.618 1.00 . A A . 502 GLU HA   1 1 
        2  1982 1 1 37 GLU HB2  H   2.849 -14.803 -14.131 1.00 . A A . 502 GLU HB2  1 1 
        2  1983 1 1 37 GLU HB3  H   4.160 -14.284 -13.086 1.00 . A A . 502 GLU HB3  1 1 
        2  1984 1 1 37 GLU HG2  H   2.714 -12.155 -14.590 1.00 . A A . 502 GLU HG2  1 1 
        2  1985 1 1 37 GLU HG3  H   1.838 -12.968 -13.287 1.00 . A A . 502 GLU HG3  1 1 
        2  1986 1 1 37 GLU N    N   4.164 -14.968 -16.163 1.00 . A A . 502 GLU N    1 1 
        2  1987 1 1 37 GLU O    O   6.785 -13.364 -14.657 1.00 . A A . 502 GLU O    1 1 
        2  1988 1 1 37 GLU OE1  O   3.968 -10.719 -12.982 1.00 . A A . 502 GLU OE1  1 1 
        2  1989 1 1 37 GLU OE2  O   3.607 -12.239 -11.443 1.00 . A A . 502 GLU OE2  1 1 
        2  1990 1 1 38 LEU C    C   8.620 -15.550 -15.001 1.00 . A A . 503 LEU C    1 1 
        2  1991 1 1 38 LEU CA   C   7.536 -15.952 -13.987 1.00 . A A . 503 LEU CA   1 1 
        2  1992 1 1 38 LEU CB   C   7.503 -17.482 -13.815 1.00 . A A . 503 LEU CB   1 1 
        2  1993 1 1 38 LEU CD1  C   9.850 -17.930 -12.934 1.00 . A A . 503 LEU CD1  1 1 
        2  1994 1 1 38 LEU CD2  C   7.950 -17.832 -11.383 1.00 . A A . 503 LEU CD2  1 1 
        2  1995 1 1 38 LEU CG   C   8.377 -18.200 -12.775 1.00 . A A . 503 LEU CG   1 1 
        2  1996 1 1 38 LEU H    H   5.474 -16.219 -14.519 1.00 . A A . 503 LEU H    1 1 
        2  1997 1 1 38 LEU HA   H   7.753 -15.471 -13.030 1.00 . A A . 503 LEU HA   1 1 
        2  1998 1 1 38 LEU HB2  H   6.476 -17.749 -13.585 1.00 . A A . 503 LEU HB2  1 1 
        2  1999 1 1 38 LEU HB3  H   7.724 -17.919 -14.783 1.00 . A A . 503 LEU HB3  1 1 
        2  2000 1 1 38 LEU HD11 H  10.154 -18.186 -13.943 1.00 . A A . 503 LEU HD11 1 1 
        2  2001 1 1 38 LEU HD12 H  10.414 -18.535 -12.224 1.00 . A A . 503 LEU HD12 1 1 
        2  2002 1 1 38 LEU HD13 H  10.056 -16.873 -12.755 1.00 . A A . 503 LEU HD13 1 1 
        2  2003 1 1 38 LEU HD21 H   8.496 -18.445 -10.677 1.00 . A A . 503 LEU HD21 1 1 
        2  2004 1 1 38 LEU HD22 H   6.885 -18.020 -11.267 1.00 . A A . 503 LEU HD22 1 1 
        2  2005 1 1 38 LEU HD23 H   8.158 -16.778 -11.191 1.00 . A A . 503 LEU HD23 1 1 
        2  2006 1 1 38 LEU HG   H   8.221 -19.272 -12.898 1.00 . A A . 503 LEU HG   1 1 
        2  2007 1 1 38 LEU N    N   6.213 -15.516 -14.434 1.00 . A A . 503 LEU N    1 1 
        2  2008 1 1 38 LEU O    O   9.747 -15.215 -14.637 1.00 . A A . 503 LEU O    1 1 
        2  2009 1 1 39 GLY C    C   9.613 -13.759 -17.352 1.00 . A A . 504 GLY C    1 1 
        2  2010 1 1 39 GLY CA   C   9.189 -15.213 -17.337 1.00 . A A . 504 GLY CA   1 1 
        2  2011 1 1 39 GLY H    H   7.316 -15.848 -16.529 1.00 . A A . 504 GLY H    1 1 
        2  2012 1 1 39 GLY HA2  H  10.081 -15.829 -17.240 1.00 . A A . 504 GLY HA2  1 1 
        2  2013 1 1 39 GLY HA3  H   8.718 -15.440 -18.293 1.00 . A A . 504 GLY HA3  1 1 
        2  2014 1 1 39 GLY N    N   8.263 -15.569 -16.275 1.00 . A A . 504 GLY N    1 1 
        2  2015 1 1 39 GLY O    O  10.639 -13.435 -17.963 1.00 . A A . 504 GLY O    1 1 
        2  2016 1 1 40 THR C    C   9.662 -11.049 -15.259 1.00 . A A . 505 THR C    1 1 
        2  2017 1 1 40 THR CA   C   9.193 -11.458 -16.659 1.00 . A A . 505 THR CA   1 1 
        2  2018 1 1 40 THR CB   C   7.991 -10.587 -17.167 1.00 . A A . 505 THR CB   1 1 
        2  2019 1 1 40 THR CG2  C   6.782 -10.638 -16.248 1.00 . A A . 505 THR CG2  1 1 
        2  2020 1 1 40 THR H    H   8.038 -13.199 -16.179 1.00 . A A . 505 THR H    1 1 
        2  2021 1 1 40 THR HA   H  10.021 -11.280 -17.339 1.00 . A A . 505 THR HA   1 1 
        2  2022 1 1 40 THR HB   H   7.688 -10.957 -18.143 1.00 . A A . 505 THR HB   1 1 
        2  2023 1 1 40 THR HG1  H   7.633  -8.700 -17.530 1.00 . A A . 505 THR HG1  1 1 
        2  2024 1 1 40 THR HG21 H   6.299 -11.613 -16.336 1.00 . A A . 505 THR HG21 1 1 
        2  2025 1 1 40 THR HG22 H   6.067  -9.872 -16.545 1.00 . A A . 505 THR HG22 1 1 
        2  2026 1 1 40 THR HG23 H   7.082 -10.468 -15.215 1.00 . A A . 505 THR HG23 1 1 
        2  2027 1 1 40 THR N    N   8.866 -12.886 -16.690 1.00 . A A . 505 THR N    1 1 
        2  2028 1 1 40 THR O    O  10.256  -9.987 -15.072 1.00 . A A . 505 THR O    1 1 
        2  2029 1 1 40 THR OG1  O   8.404  -9.226 -17.306 1.00 . A A . 505 THR OG1  1 1 
        2  2030 1 1 41 LEU C    C  11.352 -11.559 -12.786 1.00 . A A . 506 LEU C    1 1 
        2  2031 1 1 41 LEU CA   C   9.826 -11.613 -12.900 1.00 . A A . 506 LEU CA   1 1 
        2  2032 1 1 41 LEU CB   C   9.282 -12.678 -11.932 1.00 . A A . 506 LEU CB   1 1 
        2  2033 1 1 41 LEU CD1  C   7.450 -13.274 -10.265 1.00 . A A . 506 LEU CD1  1 1 
        2  2034 1 1 41 LEU CD2  C   7.034 -11.491 -11.910 1.00 . A A . 506 LEU CD2  1 1 
        2  2035 1 1 41 LEU CG   C   7.764 -12.791 -11.677 1.00 . A A . 506 LEU CG   1 1 
        2  2036 1 1 41 LEU H    H   8.938 -12.776 -14.460 1.00 . A A . 506 LEU H    1 1 
        2  2037 1 1 41 LEU HA   H   9.427 -10.642 -12.616 1.00 . A A . 506 LEU HA   1 1 
        2  2038 1 1 41 LEU HB2  H   9.632 -13.651 -12.274 1.00 . A A . 506 LEU HB2  1 1 
        2  2039 1 1 41 LEU HB3  H   9.749 -12.492 -10.985 1.00 . A A . 506 LEU HB3  1 1 
        2  2040 1 1 41 LEU HD11 H   7.901 -14.252 -10.096 1.00 . A A . 506 LEU HD11 1 1 
        2  2041 1 1 41 LEU HD12 H   6.364 -13.362 -10.155 1.00 . A A . 506 LEU HD12 1 1 
        2  2042 1 1 41 LEU HD13 H   7.820 -12.565  -9.531 1.00 . A A . 506 LEU HD13 1 1 
        2  2043 1 1 41 LEU HD21 H   5.997 -11.613 -11.618 1.00 . A A . 506 LEU HD21 1 1 
        2  2044 1 1 41 LEU HD22 H   7.058 -11.253 -12.977 1.00 . A A . 506 LEU HD22 1 1 
        2  2045 1 1 41 LEU HD23 H   7.491 -10.691 -11.335 1.00 . A A . 506 LEU HD23 1 1 
        2  2046 1 1 41 LEU HG   H   7.365 -13.523 -12.359 1.00 . A A . 506 LEU HG   1 1 
        2  2047 1 1 41 LEU N    N   9.420 -11.904 -14.273 1.00 . A A . 506 LEU N    1 1 
        2  2048 1 1 41 LEU O    O  12.066 -12.325 -13.440 1.00 . A A . 506 LEU O    1 1 
        2  2049 1 1 42 GLN C    C  13.747 -11.670 -10.783 1.00 . A A . 507 GLN C    1 1 
        2  2050 1 1 42 GLN CA   C  13.302 -10.559 -11.725 1.00 . A A . 507 GLN CA   1 1 
        2  2051 1 1 42 GLN CB   C  13.642  -9.209 -11.099 1.00 . A A . 507 GLN CB   1 1 
        2  2052 1 1 42 GLN CD   C  15.339  -7.358 -10.814 1.00 . A A . 507 GLN CD   1 1 
        2  2053 1 1 42 GLN CG   C  15.076  -8.749 -11.361 1.00 . A A . 507 GLN CG   1 1 
        2  2054 1 1 42 GLN H    H  11.247 -10.045 -11.436 1.00 . A A . 507 GLN H    1 1 
        2  2055 1 1 42 GLN HA   H  13.817 -10.657 -12.681 1.00 . A A . 507 GLN HA   1 1 
        2  2056 1 1 42 GLN HB2  H  12.958  -8.465 -11.500 1.00 . A A . 507 GLN HB2  1 1 
        2  2057 1 1 42 GLN HB3  H  13.490  -9.278 -10.017 1.00 . A A . 507 GLN HB3  1 1 
        2  2058 1 1 42 GLN HE21 H  16.708  -5.904 -10.749 1.00 . A A . 507 GLN HE21 1 1 
        2  2059 1 1 42 GLN HE22 H  17.171  -7.331 -11.642 1.00 . A A . 507 GLN HE22 1 1 
        2  2060 1 1 42 GLN HG2  H  15.766  -9.450 -10.894 1.00 . A A . 507 GLN HG2  1 1 
        2  2061 1 1 42 GLN HG3  H  15.255  -8.742 -12.435 1.00 . A A . 507 GLN HG3  1 1 
        2  2062 1 1 42 GLN N    N  11.859 -10.664 -11.945 1.00 . A A . 507 GLN N    1 1 
        2  2063 1 1 42 GLN NE2  N  16.498  -6.825 -11.096 1.00 . A A . 507 GLN NE2  1 1 
        2  2064 1 1 42 GLN O    O  13.884 -11.496  -9.587 1.00 . A A . 507 GLN O    1 1 
        2  2065 1 1 42 GLN OE1  O  14.500  -6.773 -10.155 1.00 . A A . 507 GLN OE1  1 1 
        2  2066 1 1 43 VAL C    C  15.921 -14.115 -10.626 1.00 . A A . 508 VAL C    1 1 
        2  2067 1 1 43 VAL CA   C  14.395 -13.991 -10.580 1.00 . A A . 508 VAL CA   1 1 
        2  2068 1 1 43 VAL CB   C  13.701 -15.203 -11.139 1.00 . A A . 508 VAL CB   1 1 
        2  2069 1 1 43 VAL CG1  C  12.177 -15.088 -10.984 1.00 . A A . 508 VAL CG1  1 1 
        2  2070 1 1 43 VAL CG2  C  14.079 -15.380 -12.600 1.00 . A A . 508 VAL CG2  1 1 
        2  2071 1 1 43 VAL H    H  13.875 -12.920 -12.343 1.00 . A A . 508 VAL H    1 1 
        2  2072 1 1 43 VAL HA   H  14.095 -13.884  -9.544 1.00 . A A . 508 VAL HA   1 1 
        2  2073 1 1 43 VAL HB   H  14.012 -16.043 -10.573 1.00 . A A . 508 VAL HB   1 1 
        2  2074 1 1 43 VAL HG11 H  11.708 -16.005 -11.336 1.00 . A A . 508 VAL HG11 1 1 
        2  2075 1 1 43 VAL HG12 H  11.926 -14.944  -9.935 1.00 . A A . 508 VAL HG12 1 1 
        2  2076 1 1 43 VAL HG13 H  11.800 -14.248 -11.567 1.00 . A A . 508 VAL HG13 1 1 
        2  2077 1 1 43 VAL HG21 H  14.176 -16.438 -12.798 1.00 . A A . 508 VAL HG21 1 1 
        2  2078 1 1 43 VAL HG22 H  13.319 -14.942 -13.247 1.00 . A A . 508 VAL HG22 1 1 
        2  2079 1 1 43 VAL HG23 H  15.043 -14.903 -12.794 1.00 . A A . 508 VAL HG23 1 1 
        2  2080 1 1 43 VAL N    N  13.994 -12.823 -11.345 1.00 . A A . 508 VAL N    1 1 
        2  2081 1 1 43 VAL O    O  16.497 -15.160 -10.876 1.00 . A A . 508 VAL O    1 1 
        2  2082 1 1 44 THR C    C  18.522 -13.721  -9.223 1.00 . A A . 509 THR C    1 1 
        2  2083 1 1 44 THR CA   C  18.020 -12.906 -10.405 1.00 . A A . 509 THR CA   1 1 
        2  2084 1 1 44 THR CB   C  18.501 -11.429 -10.354 1.00 . A A . 509 THR CB   1 1 
        2  2085 1 1 44 THR CG2  C  18.122 -10.749  -9.040 1.00 . A A . 509 THR CG2  1 1 
        2  2086 1 1 44 THR H    H  16.032 -12.184 -10.173 1.00 . A A . 509 THR H    1 1 
        2  2087 1 1 44 THR HA   H  18.390 -13.364 -11.316 1.00 . A A . 509 THR HA   1 1 
        2  2088 1 1 44 THR HB   H  18.039 -10.882 -11.176 1.00 . A A . 509 THR HB   1 1 
        2  2089 1 1 44 THR HG1  H  20.159 -11.774 -11.358 1.00 . A A . 509 THR HG1  1 1 
        2  2090 1 1 44 THR HG21 H  17.041 -10.771  -8.904 1.00 . A A . 509 THR HG21 1 1 
        2  2091 1 1 44 THR HG22 H  18.455  -9.710  -9.066 1.00 . A A . 509 THR HG22 1 1 
        2  2092 1 1 44 THR HG23 H  18.606 -11.251  -8.207 1.00 . A A . 509 THR HG23 1 1 
        2  2093 1 1 44 THR N    N  16.564 -12.992 -10.389 1.00 . A A . 509 THR N    1 1 
        2  2094 1 1 44 THR O    O  17.712 -14.182  -8.426 1.00 . A A . 509 THR O    1 1 
        2  2095 1 1 44 THR OG1  O  19.922 -11.379 -10.505 1.00 . A A . 509 THR OG1  1 1 
        2  2096 1 1 45 SER C    C  19.854 -14.566  -6.685 1.00 . A A . 510 SER C    1 1 
        2  2097 1 1 45 SER CA   C  20.397 -14.807  -8.088 1.00 . A A . 510 SER CA   1 1 
        2  2098 1 1 45 SER CB   C  21.913 -14.652  -8.083 1.00 . A A . 510 SER CB   1 1 
        2  2099 1 1 45 SER H    H  20.471 -13.462  -9.745 1.00 . A A . 510 SER H    1 1 
        2  2100 1 1 45 SER HA   H  20.159 -15.833  -8.369 1.00 . A A . 510 SER HA   1 1 
        2  2101 1 1 45 SER HB2  H  22.185 -13.793  -7.469 1.00 . A A . 510 SER HB2  1 1 
        2  2102 1 1 45 SER HB3  H  22.369 -15.552  -7.666 1.00 . A A . 510 SER HB3  1 1 
        2  2103 1 1 45 SER HG   H  23.337 -14.509  -9.409 1.00 . A A . 510 SER HG   1 1 
        2  2104 1 1 45 SER N    N  19.829 -13.916  -9.103 1.00 . A A . 510 SER N    1 1 
        2  2105 1 1 45 SER O    O  19.677 -15.499  -5.928 1.00 . A A . 510 SER O    1 1 
        2  2106 1 1 45 SER OG   O  22.376 -14.443  -9.407 1.00 . A A . 510 SER OG   1 1 
        2  2107 1 1 46 GLN C    C  17.708 -13.786  -4.763 1.00 . A A . 511 GLN C    1 1 
        2  2108 1 1 46 GLN CA   C  18.981 -12.980  -5.058 1.00 . A A . 511 GLN CA   1 1 
        2  2109 1 1 46 GLN CB   C  18.633 -11.492  -5.067 1.00 . A A . 511 GLN CB   1 1 
        2  2110 1 1 46 GLN CD   C  17.745  -9.484  -3.836 1.00 . A A . 511 GLN CD   1 1 
        2  2111 1 1 46 GLN CG   C  18.124 -10.950  -3.740 1.00 . A A . 511 GLN CG   1 1 
        2  2112 1 1 46 GLN H    H  19.699 -12.582  -7.027 1.00 . A A . 511 GLN H    1 1 
        2  2113 1 1 46 GLN HA   H  19.717 -13.183  -4.278 1.00 . A A . 511 GLN HA   1 1 
        2  2114 1 1 46 GLN HB2  H  19.516 -10.933  -5.361 1.00 . A A . 511 GLN HB2  1 1 
        2  2115 1 1 46 GLN HB3  H  17.864 -11.330  -5.821 1.00 . A A . 511 GLN HB3  1 1 
        2  2116 1 1 46 GLN HE21 H  17.423  -7.845  -2.740 1.00 . A A . 511 GLN HE21 1 1 
        2  2117 1 1 46 GLN HE22 H  17.882  -9.272  -1.844 1.00 . A A . 511 GLN HE22 1 1 
        2  2118 1 1 46 GLN HG2  H  17.246 -11.518  -3.438 1.00 . A A . 511 GLN HG2  1 1 
        2  2119 1 1 46 GLN HG3  H  18.899 -11.071  -2.986 1.00 . A A . 511 GLN HG3  1 1 
        2  2120 1 1 46 GLN N    N  19.547 -13.321  -6.360 1.00 . A A . 511 GLN N    1 1 
        2  2121 1 1 46 GLN NE2  N  17.679  -8.819  -2.715 1.00 . A A . 511 GLN NE2  1 1 
        2  2122 1 1 46 GLN O    O  17.516 -14.263  -3.650 1.00 . A A . 511 GLN O    1 1 
        2  2123 1 1 46 GLN OE1  O  17.516  -8.966  -4.916 1.00 . A A . 511 GLN OE1  1 1 
        2  2124 1 1 47 ILE C    C  15.858 -16.133  -5.966 1.00 . A A . 512 ILE C    1 1 
        2  2125 1 1 47 ILE CA   C  15.599 -14.681  -5.619 1.00 . A A . 512 ILE CA   1 1 
        2  2126 1 1 47 ILE CB   C  14.458 -14.134  -6.535 1.00 . A A . 512 ILE CB   1 1 
        2  2127 1 1 47 ILE CD1  C  14.836 -11.619  -6.595 1.00 . A A . 512 ILE CD1  1 1 
        2  2128 1 1 47 ILE CG1  C  14.004 -12.754  -6.045 1.00 . A A . 512 ILE CG1  1 1 
        2  2129 1 1 47 ILE CG2  C  13.231 -15.081  -6.531 1.00 . A A . 512 ILE CG2  1 1 
        2  2130 1 1 47 ILE H    H  17.048 -13.512  -6.660 1.00 . A A . 512 ILE H    1 1 
        2  2131 1 1 47 ILE HA   H  15.265 -14.632  -4.586 1.00 . A A . 512 ILE HA   1 1 
        2  2132 1 1 47 ILE HB   H  14.826 -14.038  -7.556 1.00 . A A . 512 ILE HB   1 1 
        2  2133 1 1 47 ILE HD11 H  15.553 -11.301  -5.843 1.00 . A A . 512 ILE HD11 1 1 
        2  2134 1 1 47 ILE HD12 H  15.372 -11.960  -7.487 1.00 . A A . 512 ILE HD12 1 1 
        2  2135 1 1 47 ILE HD13 H  14.183 -10.786  -6.861 1.00 . A A . 512 ILE HD13 1 1 
        2  2136 1 1 47 ILE HG12 H  12.974 -12.602  -6.356 1.00 . A A . 512 ILE HG12 1 1 
        2  2137 1 1 47 ILE HG13 H  14.038 -12.733  -4.953 1.00 . A A . 512 ILE HG13 1 1 
        2  2138 1 1 47 ILE HG21 H  12.787 -15.107  -5.536 1.00 . A A . 512 ILE HG21 1 1 
        2  2139 1 1 47 ILE HG22 H  12.498 -14.726  -7.246 1.00 . A A . 512 ILE HG22 1 1 
        2  2140 1 1 47 ILE HG23 H  13.531 -16.092  -6.819 1.00 . A A . 512 ILE HG23 1 1 
        2  2141 1 1 47 ILE N    N  16.840 -13.921  -5.756 1.00 . A A . 512 ILE N    1 1 
        2  2142 1 1 47 ILE O    O  15.357 -17.036  -5.320 1.00 . A A . 512 ILE O    1 1 
        2  2143 1 1 48 LEU C    C  17.454 -18.625  -6.455 1.00 . A A . 513 LEU C    1 1 
        2  2144 1 1 48 LEU CA   C  16.839 -17.714  -7.495 1.00 . A A . 513 LEU CA   1 1 
        2  2145 1 1 48 LEU CB   C  17.754 -17.698  -8.726 1.00 . A A . 513 LEU CB   1 1 
        2  2146 1 1 48 LEU CD1  C  17.908 -19.495 -10.441 1.00 . A A . 513 LEU CD1  1 1 
        2  2147 1 1 48 LEU CD2  C  15.712 -18.339 -10.184 1.00 . A A . 513 LEU CD2  1 1 
        2  2148 1 1 48 LEU CG   C  17.234 -18.181 -10.097 1.00 . A A . 513 LEU CG   1 1 
        2  2149 1 1 48 LEU H    H  17.064 -15.596  -7.506 1.00 . A A . 513 LEU H    1 1 
        2  2150 1 1 48 LEU HA   H  15.867 -18.096  -7.751 1.00 . A A . 513 LEU HA   1 1 
        2  2151 1 1 48 LEU HB2  H  18.113 -16.683  -8.843 1.00 . A A . 513 LEU HB2  1 1 
        2  2152 1 1 48 LEU HB3  H  18.629 -18.303  -8.484 1.00 . A A . 513 LEU HB3  1 1 
        2  2153 1 1 48 LEU HD11 H  17.707 -20.232  -9.667 1.00 . A A . 513 LEU HD11 1 1 
        2  2154 1 1 48 LEU HD12 H  18.987 -19.343 -10.522 1.00 . A A . 513 LEU HD12 1 1 
        2  2155 1 1 48 LEU HD13 H  17.542 -19.858 -11.402 1.00 . A A . 513 LEU HD13 1 1 
        2  2156 1 1 48 LEU HD21 H  15.240 -17.419  -9.830 1.00 . A A . 513 LEU HD21 1 1 
        2  2157 1 1 48 LEU HD22 H  15.386 -19.179  -9.571 1.00 . A A . 513 LEU HD22 1 1 
        2  2158 1 1 48 LEU HD23 H  15.427 -18.510 -11.218 1.00 . A A . 513 LEU HD23 1 1 
        2  2159 1 1 48 LEU HG   H  17.529 -17.449 -10.840 1.00 . A A . 513 LEU HG   1 1 
        2  2160 1 1 48 LEU N    N  16.629 -16.365  -7.010 1.00 . A A . 513 LEU N    1 1 
        2  2161 1 1 48 LEU O    O  17.081 -19.787  -6.335 1.00 . A A . 513 LEU O    1 1 
        2  2162 1 1 49 GLN C    C  18.148 -19.288  -3.546 1.00 . A A . 514 GLN C    1 1 
        2  2163 1 1 49 GLN CA   C  19.083 -18.874  -4.674 1.00 . A A . 514 GLN CA   1 1 
        2  2164 1 1 49 GLN CB   C  20.243 -18.065  -4.114 1.00 . A A . 514 GLN CB   1 1 
        2  2165 1 1 49 GLN CD   C  22.575 -17.156  -4.569 1.00 . A A . 514 GLN CD   1 1 
        2  2166 1 1 49 GLN CG   C  21.441 -18.021  -5.075 1.00 . A A . 514 GLN CG   1 1 
        2  2167 1 1 49 GLN H    H  18.645 -17.102  -5.813 1.00 . A A . 514 GLN H    1 1 
        2  2168 1 1 49 GLN HA   H  19.476 -19.782  -5.132 1.00 . A A . 514 GLN HA   1 1 
        2  2169 1 1 49 GLN HB2  H  19.884 -17.048  -3.922 1.00 . A A . 514 GLN HB2  1 1 
        2  2170 1 1 49 GLN HB3  H  20.561 -18.507  -3.173 1.00 . A A . 514 GLN HB3  1 1 
        2  2171 1 1 49 GLN HE21 H  24.500 -17.218  -4.033 1.00 . A A . 514 GLN HE21 1 1 
        2  2172 1 1 49 GLN HE22 H  23.813 -18.740  -4.548 1.00 . A A . 514 GLN HE22 1 1 
        2  2173 1 1 49 GLN HG2  H  21.810 -19.035  -5.220 1.00 . A A . 514 GLN HG2  1 1 
        2  2174 1 1 49 GLN HG3  H  21.113 -17.634  -6.038 1.00 . A A . 514 GLN HG3  1 1 
        2  2175 1 1 49 GLN N    N  18.388 -18.089  -5.690 1.00 . A A . 514 GLN N    1 1 
        2  2176 1 1 49 GLN NE2  N  23.720 -17.756  -4.369 1.00 . A A . 514 GLN NE2  1 1 
        2  2177 1 1 49 GLN O    O  18.303 -20.358  -2.968 1.00 . A A . 514 GLN O    1 1 
        2  2178 1 1 49 GLN OE1  O  22.424 -15.963  -4.372 1.00 . A A . 514 GLN OE1  1 1 
        2  2179 1 1 50 LYS C    C  15.008 -19.552  -2.771 1.00 . A A . 515 LYS C    1 1 
        2  2180 1 1 50 LYS CA   C  16.196 -18.779  -2.186 1.00 . A A . 515 LYS CA   1 1 
        2  2181 1 1 50 LYS CB   C  15.720 -17.507  -1.453 1.00 . A A . 515 LYS CB   1 1 
        2  2182 1 1 50 LYS CD   C  14.497 -15.266  -1.689 1.00 . A A . 515 LYS CD   1 1 
        2  2183 1 1 50 LYS CE   C  15.403 -14.412  -0.813 1.00 . A A . 515 LYS CE   1 1 
        2  2184 1 1 50 LYS CG   C  15.213 -16.414  -2.378 1.00 . A A . 515 LYS CG   1 1 
        2  2185 1 1 50 LYS H    H  17.073 -17.575  -3.744 1.00 . A A . 515 LYS H    1 1 
        2  2186 1 1 50 LYS HA   H  16.678 -19.427  -1.452 1.00 . A A . 515 LYS HA   1 1 
        2  2187 1 1 50 LYS HB2  H  14.924 -17.782  -0.760 1.00 . A A . 515 LYS HB2  1 1 
        2  2188 1 1 50 LYS HB3  H  16.555 -17.109  -0.874 1.00 . A A . 515 LYS HB3  1 1 
        2  2189 1 1 50 LYS HD2  H  14.072 -14.627  -2.464 1.00 . A A . 515 LYS HD2  1 1 
        2  2190 1 1 50 LYS HD3  H  13.693 -15.671  -1.082 1.00 . A A . 515 LYS HD3  1 1 
        2  2191 1 1 50 LYS HE2  H  15.833 -15.030  -0.022 1.00 . A A . 515 LYS HE2  1 1 
        2  2192 1 1 50 LYS HE3  H  16.208 -13.997  -1.424 1.00 . A A . 515 LYS HE3  1 1 
        2  2193 1 1 50 LYS HG2  H  16.048 -16.018  -2.942 1.00 . A A . 515 LYS HG2  1 1 
        2  2194 1 1 50 LYS HG3  H  14.520 -16.855  -3.080 1.00 . A A . 515 LYS HG3  1 1 
        2  2195 1 1 50 LYS HZ1  H  15.188 -12.730   0.398 1.00 . A A . 515 LYS HZ1  1 1 
        2  2196 1 1 50 LYS HZ2  H  13.830 -13.666   0.333 1.00 . A A . 515 LYS HZ2  1 1 
        2  2197 1 1 50 LYS HZ3  H  14.215 -12.698  -0.938 1.00 . A A . 515 LYS HZ3  1 1 
        2  2198 1 1 50 LYS N    N  17.168 -18.452  -3.239 1.00 . A A . 515 LYS N    1 1 
        2  2199 1 1 50 LYS NZ   N  14.601 -13.290  -0.201 1.00 . A A . 515 LYS NZ   1 1 
        2  2200 1 1 50 LYS O    O  14.124 -19.972  -2.041 1.00 . A A . 515 LYS O    1 1 
        2  2201 1 1 51 ASN C    C  14.391 -21.548  -5.705 1.00 . A A . 516 ASN C    1 1 
        2  2202 1 1 51 ASN CA   C  13.897 -20.436  -4.768 1.00 . A A . 516 ASN CA   1 1 
        2  2203 1 1 51 ASN CB   C  13.050 -19.415  -5.533 1.00 . A A . 516 ASN CB   1 1 
        2  2204 1 1 51 ASN CG   C  12.074 -18.713  -4.640 1.00 . A A . 516 ASN CG   1 1 
        2  2205 1 1 51 ASN H    H  15.744 -19.362  -4.659 1.00 . A A . 516 ASN H    1 1 
        2  2206 1 1 51 ASN HA   H  13.260 -20.903  -4.016 1.00 . A A . 516 ASN HA   1 1 
        2  2207 1 1 51 ASN HB2  H  13.703 -18.686  -6.007 1.00 . A A . 516 ASN HB2  1 1 
        2  2208 1 1 51 ASN HB3  H  12.486 -19.919  -6.305 1.00 . A A . 516 ASN HB3  1 1 
        2  2209 1 1 51 ASN HD21 H  11.720 -16.989  -3.712 1.00 . A A . 516 ASN HD21 1 1 
        2  2210 1 1 51 ASN HD22 H  13.201 -17.062  -4.648 1.00 . A A . 516 ASN HD22 1 1 
        2  2211 1 1 51 ASN N    N  14.991 -19.732  -4.088 1.00 . A A . 516 ASN N    1 1 
        2  2212 1 1 51 ASN ND2  N  12.352 -17.491  -4.310 1.00 . A A . 516 ASN ND2  1 1 
        2  2213 1 1 51 ASN O    O  13.889 -21.724  -6.816 1.00 . A A . 516 ASN O    1 1 
        2  2214 1 1 51 ASN OD1  O  11.077 -19.283  -4.245 1.00 . A A . 516 ASN OD1  1 1 
        2  2215 1 1 52 THR C    C  14.864 -24.500  -6.354 1.00 . A A . 517 THR C    1 1 
        2  2216 1 1 52 THR CA   C  15.907 -23.409  -6.073 1.00 . A A . 517 THR CA   1 1 
        2  2217 1 1 52 THR CB   C  17.117 -24.046  -5.376 1.00 . A A . 517 THR CB   1 1 
        2  2218 1 1 52 THR CG2  C  18.293 -23.081  -5.346 1.00 . A A . 517 THR CG2  1 1 
        2  2219 1 1 52 THR H    H  15.762 -22.168  -4.337 1.00 . A A . 517 THR H    1 1 
        2  2220 1 1 52 THR HA   H  16.233 -23.000  -7.030 1.00 . A A . 517 THR HA   1 1 
        2  2221 1 1 52 THR HB   H  17.407 -24.955  -5.903 1.00 . A A . 517 THR HB   1 1 
        2  2222 1 1 52 THR HG1  H  17.537 -24.701  -3.578 1.00 . A A . 517 THR HG1  1 1 
        2  2223 1 1 52 THR HG21 H  18.543 -22.769  -6.360 1.00 . A A . 517 THR HG21 1 1 
        2  2224 1 1 52 THR HG22 H  19.156 -23.574  -4.899 1.00 . A A . 517 THR HG22 1 1 
        2  2225 1 1 52 THR HG23 H  18.039 -22.202  -4.753 1.00 . A A . 517 THR HG23 1 1 
        2  2226 1 1 52 THR N    N  15.365 -22.321  -5.257 1.00 . A A . 517 THR N    1 1 
        2  2227 1 1 52 THR O    O  14.918 -25.165  -7.388 1.00 . A A . 517 THR O    1 1 
        2  2228 1 1 52 THR OG1  O  16.761 -24.353  -4.027 1.00 . A A . 517 THR OG1  1 1 
        2  2229 1 1 53 ASP C    C  11.905 -25.282  -6.807 1.00 . A A . 518 ASP C    1 1 
        2  2230 1 1 53 ASP CA   C  12.826 -25.661  -5.653 1.00 . A A . 518 ASP CA   1 1 
        2  2231 1 1 53 ASP CB   C  11.984 -25.790  -4.387 1.00 . A A . 518 ASP CB   1 1 
        2  2232 1 1 53 ASP CG   C  12.532 -26.831  -3.438 1.00 . A A . 518 ASP CG   1 1 
        2  2233 1 1 53 ASP H    H  13.899 -24.121  -4.611 1.00 . A A . 518 ASP H    1 1 
        2  2234 1 1 53 ASP HA   H  13.271 -26.629  -5.878 1.00 . A A . 518 ASP HA   1 1 
        2  2235 1 1 53 ASP HB2  H  11.943 -24.823  -3.886 1.00 . A A . 518 ASP HB2  1 1 
        2  2236 1 1 53 ASP HB3  H  10.972 -26.082  -4.668 1.00 . A A . 518 ASP HB3  1 1 
        2  2237 1 1 53 ASP N    N  13.900 -24.672  -5.458 1.00 . A A . 518 ASP N    1 1 
        2  2238 1 1 53 ASP O    O  11.252 -26.132  -7.416 1.00 . A A . 518 ASP O    1 1 
        2  2239 1 1 53 ASP OD1  O  12.643 -26.537  -2.235 1.00 . A A . 518 ASP OD1  1 1 
        2  2240 1 1 53 ASP OD2  O  12.841 -27.951  -3.902 1.00 . A A . 518 ASP OD2  1 1 
        2  2241 1 1 54 VAL C    C  11.705 -23.989  -9.502 1.00 . A A . 519 VAL C    1 1 
        2  2242 1 1 54 VAL CA   C  11.026 -23.537  -8.230 1.00 . A A . 519 VAL CA   1 1 
        2  2243 1 1 54 VAL CB   C  10.905 -22.006  -8.217 1.00 . A A . 519 VAL CB   1 1 
        2  2244 1 1 54 VAL CG1  C  10.032 -21.510  -9.377 1.00 . A A . 519 VAL CG1  1 1 
        2  2245 1 1 54 VAL CG2  C  10.328 -21.552  -6.880 1.00 . A A . 519 VAL CG2  1 1 
        2  2246 1 1 54 VAL H    H  12.399 -23.325  -6.606 1.00 . A A . 519 VAL H    1 1 
        2  2247 1 1 54 VAL HA   H  10.036 -23.985  -8.163 1.00 . A A . 519 VAL HA   1 1 
        2  2248 1 1 54 VAL HB   H  11.896 -21.576  -8.327 1.00 . A A . 519 VAL HB   1 1 
        2  2249 1 1 54 VAL HG11 H   9.011 -21.875  -9.258 1.00 . A A . 519 VAL HG11 1 1 
        2  2250 1 1 54 VAL HG12 H  10.030 -20.419  -9.382 1.00 . A A . 519 VAL HG12 1 1 
        2  2251 1 1 54 VAL HG13 H  10.435 -21.863 -10.324 1.00 . A A . 519 VAL HG13 1 1 
        2  2252 1 1 54 VAL HG21 H  10.344 -20.466  -6.833 1.00 . A A . 519 VAL HG21 1 1 
        2  2253 1 1 54 VAL HG22 H   9.302 -21.900  -6.778 1.00 . A A . 519 VAL HG22 1 1 
        2  2254 1 1 54 VAL HG23 H  10.925 -21.935  -6.054 1.00 . A A . 519 VAL HG23 1 1 
        2  2255 1 1 54 VAL N    N  11.852 -24.002  -7.125 1.00 . A A . 519 VAL N    1 1 
        2  2256 1 1 54 VAL O    O  11.073 -24.529 -10.408 1.00 . A A . 519 VAL O    1 1 
        2  2257 1 1 55 VAL C    C  13.706 -25.717 -10.826 1.00 . A A . 520 VAL C    1 1 
        2  2258 1 1 55 VAL CA   C  13.814 -24.200 -10.698 1.00 . A A . 520 VAL CA   1 1 
        2  2259 1 1 55 VAL CB   C  15.293 -23.739 -10.529 1.00 . A A . 520 VAL CB   1 1 
        2  2260 1 1 55 VAL CG1  C  16.116 -24.070 -11.773 1.00 . A A . 520 VAL CG1  1 1 
        2  2261 1 1 55 VAL CG2  C  15.346 -22.222 -10.272 1.00 . A A . 520 VAL CG2  1 1 
        2  2262 1 1 55 VAL H    H  13.485 -23.353  -8.767 1.00 . A A . 520 VAL H    1 1 
        2  2263 1 1 55 VAL HA   H  13.405 -23.745 -11.595 1.00 . A A . 520 VAL HA   1 1 
        2  2264 1 1 55 VAL HB   H  15.728 -24.251  -9.675 1.00 . A A . 520 VAL HB   1 1 
        2  2265 1 1 55 VAL HG11 H  16.117 -25.143 -11.941 1.00 . A A . 520 VAL HG11 1 1 
        2  2266 1 1 55 VAL HG12 H  15.690 -23.563 -12.641 1.00 . A A . 520 VAL HG12 1 1 
        2  2267 1 1 55 VAL HG13 H  17.144 -23.727 -11.630 1.00 . A A . 520 VAL HG13 1 1 
        2  2268 1 1 55 VAL HG21 H  14.901 -21.987  -9.305 1.00 . A A . 520 VAL HG21 1 1 
        2  2269 1 1 55 VAL HG22 H  16.385 -21.890 -10.263 1.00 . A A . 520 VAL HG22 1 1 
        2  2270 1 1 55 VAL HG23 H  14.812 -21.686 -11.057 1.00 . A A . 520 VAL HG23 1 1 
        2  2271 1 1 55 VAL N    N  13.013 -23.793  -9.551 1.00 . A A . 520 VAL N    1 1 
        2  2272 1 1 55 VAL O    O  13.659 -26.265 -11.935 1.00 . A A . 520 VAL O    1 1 
        2  2273 1 1 56 ALA C    C  12.145 -28.246 -10.374 1.00 . A A . 521 ALA C    1 1 
        2  2274 1 1 56 ALA CA   C  13.460 -27.846  -9.693 1.00 . A A . 521 ALA CA   1 1 
        2  2275 1 1 56 ALA CB   C  13.531 -28.404  -8.264 1.00 . A A . 521 ALA CB   1 1 
        2  2276 1 1 56 ALA H    H  13.693 -25.917  -8.799 1.00 . A A . 521 ALA H    1 1 
        2  2277 1 1 56 ALA HA   H  14.272 -28.281 -10.264 1.00 . A A . 521 ALA HA   1 1 
        2  2278 1 1 56 ALA HB1  H  14.411 -28.004  -7.754 1.00 . A A . 521 ALA HB1  1 1 
        2  2279 1 1 56 ALA HB2  H  12.639 -28.124  -7.708 1.00 . A A . 521 ALA HB2  1 1 
        2  2280 1 1 56 ALA HB3  H  13.601 -29.491  -8.299 1.00 . A A . 521 ALA HB3  1 1 
        2  2281 1 1 56 ALA N    N  13.634 -26.403  -9.694 1.00 . A A . 521 ALA N    1 1 
        2  2282 1 1 56 ALA O    O  12.131 -29.218 -11.123 1.00 . A A . 521 ALA O    1 1 
        2  2283 1 1 57 THR C    C   9.813 -27.499 -12.249 1.00 . A A . 522 THR C    1 1 
        2  2284 1 1 57 THR CA   C   9.790 -27.879 -10.784 1.00 . A A . 522 THR CA   1 1 
        2  2285 1 1 57 THR CB   C   8.594 -27.210 -10.102 1.00 . A A . 522 THR CB   1 1 
        2  2286 1 1 57 THR CG2  C   7.294 -27.598 -10.792 1.00 . A A . 522 THR CG2  1 1 
        2  2287 1 1 57 THR H    H  11.067 -26.704  -9.535 1.00 . A A . 522 THR H    1 1 
        2  2288 1 1 57 THR HA   H   9.658 -28.948 -10.719 1.00 . A A . 522 THR HA   1 1 
        2  2289 1 1 57 THR HB   H   8.717 -26.130 -10.136 1.00 . A A . 522 THR HB   1 1 
        2  2290 1 1 57 THR HG1  H   8.431 -26.865  -8.181 1.00 . A A . 522 THR HG1  1 1 
        2  2291 1 1 57 THR HG21 H   6.449 -27.235 -10.207 1.00 . A A . 522 THR HG21 1 1 
        2  2292 1 1 57 THR HG22 H   7.237 -28.684 -10.891 1.00 . A A . 522 THR HG22 1 1 
        2  2293 1 1 57 THR HG23 H   7.266 -27.148 -11.788 1.00 . A A . 522 THR HG23 1 1 
        2  2294 1 1 57 THR N    N  11.052 -27.524 -10.147 1.00 . A A . 522 THR N    1 1 
        2  2295 1 1 57 THR O    O   9.321 -28.240 -13.087 1.00 . A A . 522 THR O    1 1 
        2  2296 1 1 57 THR OG1  O   8.531 -27.649  -8.743 1.00 . A A . 522 THR OG1  1 1 
        2  2297 1 1 58 LEU C    C  11.206 -26.960 -14.830 1.00 . A A . 523 LEU C    1 1 
        2  2298 1 1 58 LEU CA   C  10.490 -25.919 -13.962 1.00 . A A . 523 LEU CA   1 1 
        2  2299 1 1 58 LEU CB   C  11.191 -24.571 -14.032 1.00 . A A . 523 LEU CB   1 1 
        2  2300 1 1 58 LEU CD1  C  11.261 -22.257 -13.206 1.00 . A A . 523 LEU CD1  1 1 
        2  2301 1 1 58 LEU CD2  C   9.215 -23.002 -14.316 1.00 . A A . 523 LEU CD2  1 1 
        2  2302 1 1 58 LEU CG   C  10.370 -23.421 -13.427 1.00 . A A . 523 LEU CG   1 1 
        2  2303 1 1 58 LEU H    H  10.790 -25.762 -11.840 1.00 . A A . 523 LEU H    1 1 
        2  2304 1 1 58 LEU HA   H   9.487 -25.796 -14.353 1.00 . A A . 523 LEU HA   1 1 
        2  2305 1 1 58 LEU HB2  H  12.136 -24.648 -13.496 1.00 . A A . 523 LEU HB2  1 1 
        2  2306 1 1 58 LEU HB3  H  11.403 -24.338 -15.074 1.00 . A A . 523 LEU HB3  1 1 
        2  2307 1 1 58 LEU HD11 H  12.038 -22.517 -12.493 1.00 . A A . 523 LEU HD11 1 1 
        2  2308 1 1 58 LEU HD12 H  10.682 -21.424 -12.802 1.00 . A A . 523 LEU HD12 1 1 
        2  2309 1 1 58 LEU HD13 H  11.714 -21.959 -14.151 1.00 . A A . 523 LEU HD13 1 1 
        2  2310 1 1 58 LEU HD21 H   9.557 -22.868 -15.344 1.00 . A A . 523 LEU HD21 1 1 
        2  2311 1 1 58 LEU HD22 H   8.789 -22.065 -13.953 1.00 . A A . 523 LEU HD22 1 1 
        2  2312 1 1 58 LEU HD23 H   8.446 -23.763 -14.280 1.00 . A A . 523 LEU HD23 1 1 
        2  2313 1 1 58 LEU HG   H   9.968 -23.737 -12.467 1.00 . A A . 523 LEU HG   1 1 
        2  2314 1 1 58 LEU N    N  10.398 -26.359 -12.571 1.00 . A A . 523 LEU N    1 1 
        2  2315 1 1 58 LEU O    O  10.850 -27.172 -15.988 1.00 . A A . 523 LEU O    1 1 
        2  2316 1 1 59 LYS C    C  11.938 -29.903 -15.268 1.00 . A A . 524 LYS C    1 1 
        2  2317 1 1 59 LYS CA   C  12.877 -28.721 -14.993 1.00 . A A . 524 LYS CA   1 1 
        2  2318 1 1 59 LYS CB   C  14.113 -29.192 -14.212 1.00 . A A . 524 LYS CB   1 1 
        2  2319 1 1 59 LYS CD   C  16.522 -28.626 -13.501 1.00 . A A . 524 LYS CD   1 1 
        2  2320 1 1 59 LYS CE   C  16.353 -28.415 -11.993 1.00 . A A . 524 LYS CE   1 1 
        2  2321 1 1 59 LYS CG   C  15.271 -28.192 -14.283 1.00 . A A . 524 LYS CG   1 1 
        2  2322 1 1 59 LYS H    H  12.484 -27.422 -13.315 1.00 . A A . 524 LYS H    1 1 
        2  2323 1 1 59 LYS HA   H  13.200 -28.334 -15.960 1.00 . A A . 524 LYS HA   1 1 
        2  2324 1 1 59 LYS HB2  H  13.832 -29.347 -13.171 1.00 . A A . 524 LYS HB2  1 1 
        2  2325 1 1 59 LYS HB3  H  14.449 -30.143 -14.626 1.00 . A A . 524 LYS HB3  1 1 
        2  2326 1 1 59 LYS HD2  H  16.729 -29.678 -13.701 1.00 . A A . 524 LYS HD2  1 1 
        2  2327 1 1 59 LYS HD3  H  17.367 -28.028 -13.844 1.00 . A A . 524 LYS HD3  1 1 
        2  2328 1 1 59 LYS HE2  H  15.977 -27.404 -11.821 1.00 . A A . 524 LYS HE2  1 1 
        2  2329 1 1 59 LYS HE3  H  15.617 -29.127 -11.615 1.00 . A A . 524 LYS HE3  1 1 
        2  2330 1 1 59 LYS HG2  H  15.546 -28.058 -15.329 1.00 . A A . 524 LYS HG2  1 1 
        2  2331 1 1 59 LYS HG3  H  14.934 -27.236 -13.894 1.00 . A A . 524 LYS HG3  1 1 
        2  2332 1 1 59 LYS HZ1  H  17.486 -28.431 -10.245 1.00 . A A . 524 LYS HZ1  1 1 
        2  2333 1 1 59 LYS HZ2  H  18.330 -27.916 -11.563 1.00 . A A . 524 LYS HZ2  1 1 
        2  2334 1 1 59 LYS HZ3  H  18.005 -29.523 -11.367 1.00 . A A . 524 LYS HZ3  1 1 
        2  2335 1 1 59 LYS N    N  12.195 -27.641 -14.268 1.00 . A A . 524 LYS N    1 1 
        2  2336 1 1 59 LYS NZ   N  17.648 -28.587 -11.232 1.00 . A A . 524 LYS NZ   1 1 
        2  2337 1 1 59 LYS O    O  12.106 -30.607 -16.263 1.00 . A A . 524 LYS O    1 1 
        2  2338 1 1 60 LYS C    C   9.015 -30.908 -15.711 1.00 . A A . 525 LYS C    1 1 
        2  2339 1 1 60 LYS CA   C   9.985 -31.214 -14.579 1.00 . A A . 525 LYS CA   1 1 
        2  2340 1 1 60 LYS CB   C   9.163 -31.446 -13.298 1.00 . A A . 525 LYS CB   1 1 
        2  2341 1 1 60 LYS CD   C   9.125 -31.700 -10.788 1.00 . A A . 525 LYS CD   1 1 
        2  2342 1 1 60 LYS CE   C  10.002 -31.654  -9.529 1.00 . A A . 525 LYS CE   1 1 
        2  2343 1 1 60 LYS CG   C   9.993 -31.707 -12.048 1.00 . A A . 525 LYS CG   1 1 
        2  2344 1 1 60 LYS H    H  10.844 -29.504 -13.604 1.00 . A A . 525 LYS H    1 1 
        2  2345 1 1 60 LYS HA   H  10.523 -32.119 -14.816 1.00 . A A . 525 LYS HA   1 1 
        2  2346 1 1 60 LYS HB2  H   8.553 -30.564 -13.121 1.00 . A A . 525 LYS HB2  1 1 
        2  2347 1 1 60 LYS HB3  H   8.492 -32.291 -13.459 1.00 . A A . 525 LYS HB3  1 1 
        2  2348 1 1 60 LYS HD2  H   8.489 -30.815 -10.805 1.00 . A A . 525 LYS HD2  1 1 
        2  2349 1 1 60 LYS HD3  H   8.495 -32.590 -10.770 1.00 . A A . 525 LYS HD3  1 1 
        2  2350 1 1 60 LYS HE2  H  10.542 -32.600  -9.435 1.00 . A A . 525 LYS HE2  1 1 
        2  2351 1 1 60 LYS HE3  H  10.733 -30.848  -9.640 1.00 . A A . 525 LYS HE3  1 1 
        2  2352 1 1 60 LYS HG2  H  10.504 -32.665 -12.139 1.00 . A A . 525 LYS HG2  1 1 
        2  2353 1 1 60 LYS HG3  H  10.729 -30.921 -11.956 1.00 . A A . 525 LYS HG3  1 1 
        2  2354 1 1 60 LYS HZ1  H   8.739 -30.506  -8.338 1.00 . A A . 525 LYS HZ1  1 1 
        2  2355 1 1 60 LYS HZ2  H   9.813 -31.410  -7.472 1.00 . A A . 525 LYS HZ2  1 1 
        2  2356 1 1 60 LYS HZ3  H   8.502 -32.132  -8.167 1.00 . A A . 525 LYS HZ3  1 1 
        2  2357 1 1 60 LYS N    N  10.951 -30.117 -14.405 1.00 . A A . 525 LYS N    1 1 
        2  2358 1 1 60 LYS NZ   N   9.199 -31.407  -8.277 1.00 . A A . 525 LYS NZ   1 1 
        2  2359 1 1 60 LYS O    O   8.715 -31.765 -16.533 1.00 . A A . 525 LYS O    1 1 
        2  2360 1 1 61 ILE C    C   8.058 -29.025 -18.134 1.00 . A A . 526 ILE C    1 1 
        2  2361 1 1 61 ILE CA   C   7.506 -29.312 -16.742 1.00 . A A . 526 ILE CA   1 1 
        2  2362 1 1 61 ILE CB   C   6.662 -28.124 -16.273 1.00 . A A . 526 ILE CB   1 1 
        2  2363 1 1 61 ILE CD1  C   6.855 -25.702 -15.544 1.00 . A A . 526 ILE CD1  1 1 
        2  2364 1 1 61 ILE CG1  C   7.553 -26.998 -15.766 1.00 . A A . 526 ILE CG1  1 1 
        2  2365 1 1 61 ILE CG2  C   5.733 -28.564 -15.171 1.00 . A A . 526 ILE CG2  1 1 
        2  2366 1 1 61 ILE H    H   8.804 -28.994 -15.064 1.00 . A A . 526 ILE H    1 1 
        2  2367 1 1 61 ILE HA   H   6.834 -30.159 -16.843 1.00 . A A . 526 ILE HA   1 1 
        2  2368 1 1 61 ILE HB   H   6.071 -27.764 -17.108 1.00 . A A . 526 ILE HB   1 1 
        2  2369 1 1 61 ILE HD11 H   6.541 -25.629 -14.508 1.00 . A A . 526 ILE HD11 1 1 
        2  2370 1 1 61 ILE HD12 H   7.549 -24.893 -15.770 1.00 . A A . 526 ILE HD12 1 1 
        2  2371 1 1 61 ILE HD13 H   5.986 -25.618 -16.199 1.00 . A A . 526 ILE HD13 1 1 
        2  2372 1 1 61 ILE HG12 H   7.996 -27.303 -14.830 1.00 . A A . 526 ILE HG12 1 1 
        2  2373 1 1 61 ILE HG13 H   8.349 -26.840 -16.481 1.00 . A A . 526 ILE HG13 1 1 
        2  2374 1 1 61 ILE HG21 H   5.042 -27.754 -14.926 1.00 . A A . 526 ILE HG21 1 1 
        2  2375 1 1 61 ILE HG22 H   5.152 -29.425 -15.506 1.00 . A A . 526 ILE HG22 1 1 
        2  2376 1 1 61 ILE HG23 H   6.302 -28.837 -14.281 1.00 . A A . 526 ILE HG23 1 1 
        2  2377 1 1 61 ILE N    N   8.513 -29.685 -15.747 1.00 . A A . 526 ILE N    1 1 
        2  2378 1 1 61 ILE O    O   7.344 -29.133 -19.110 1.00 . A A . 526 ILE O    1 1 
        2  2379 1 1 62 ARG C    C   9.968 -29.766 -20.385 1.00 . A A . 527 ARG C    1 1 
        2  2380 1 1 62 ARG CA   C   9.989 -28.499 -19.534 1.00 . A A . 527 ARG CA   1 1 
        2  2381 1 1 62 ARG CB   C  11.444 -28.121 -19.278 1.00 . A A . 527 ARG CB   1 1 
        2  2382 1 1 62 ARG CD   C  13.107 -26.644 -20.317 1.00 . A A . 527 ARG CD   1 1 
        2  2383 1 1 62 ARG CG   C  11.790 -26.720 -19.570 1.00 . A A . 527 ARG CG   1 1 
        2  2384 1 1 62 ARG CZ   C  15.452 -27.414 -20.044 1.00 . A A . 527 ARG CZ   1 1 
        2  2385 1 1 62 ARG H    H   9.888 -28.571 -17.411 1.00 . A A . 527 ARG H    1 1 
        2  2386 1 1 62 ARG HA   H   9.478 -27.702 -20.094 1.00 . A A . 527 ARG HA   1 1 
        2  2387 1 1 62 ARG HB2  H  11.650 -28.274 -18.242 1.00 . A A . 527 ARG HB2  1 1 
        2  2388 1 1 62 ARG HB3  H  12.082 -28.779 -19.869 1.00 . A A . 527 ARG HB3  1 1 
        2  2389 1 1 62 ARG HD2  H  12.995 -27.189 -21.256 1.00 . A A . 527 ARG HD2  1 1 
        2  2390 1 1 62 ARG HD3  H  13.322 -25.602 -20.538 1.00 . A A . 527 ARG HD3  1 1 
        2  2391 1 1 62 ARG HE   H  14.064 -27.423 -18.588 1.00 . A A . 527 ARG HE   1 1 
        2  2392 1 1 62 ARG HG2  H  11.008 -26.291 -20.180 1.00 . A A . 527 ARG HG2  1 1 
        2  2393 1 1 62 ARG HG3  H  11.864 -26.159 -18.637 1.00 . A A . 527 ARG HG3  1 1 
        2  2394 1 1 62 ARG HH11 H  15.057 -26.774 -21.911 1.00 . A A . 527 ARG HH11 1 1 
        2  2395 1 1 62 ARG HH12 H  16.686 -27.334 -21.639 1.00 . A A . 527 ARG HH12 1 1 
        2  2396 1 1 62 ARG HH21 H  16.169 -28.103 -18.303 1.00 . A A . 527 ARG HH21 1 1 
        2  2397 1 1 62 ARG HH22 H  17.299 -28.078 -19.630 1.00 . A A . 527 ARG HH22 1 1 
        2  2398 1 1 62 ARG N    N   9.335 -28.698 -18.239 1.00 . A A . 527 ARG N    1 1 
        2  2399 1 1 62 ARG NE   N  14.236 -27.200 -19.553 1.00 . A A . 527 ARG NE   1 1 
        2  2400 1 1 62 ARG NH1  N  15.759 -27.153 -21.293 1.00 . A A . 527 ARG NH1  1 1 
        2  2401 1 1 62 ARG NH2  N  16.377 -27.902 -19.266 1.00 . A A . 527 ARG NH2  1 1 
        2  2402 1 1 62 ARG O    O  10.173 -29.710 -21.580 1.00 . A A . 527 ARG O    1 1 
        2  2403 1 1 63 ARG C    C   8.264 -32.842 -20.252 1.00 . A A . 528 ARG C    1 1 
        2  2404 1 1 63 ARG CA   C   9.648 -32.201 -20.441 1.00 . A A . 528 ARG CA   1 1 
        2  2405 1 1 63 ARG CB   C  10.784 -33.124 -19.972 1.00 . A A . 528 ARG CB   1 1 
        2  2406 1 1 63 ARG CD   C  12.102 -34.045 -18.029 1.00 . A A . 528 ARG CD   1 1 
        2  2407 1 1 63 ARG CG   C  10.763 -33.476 -18.484 1.00 . A A . 528 ARG CG   1 1 
        2  2408 1 1 63 ARG CZ   C  13.609 -35.941 -18.608 1.00 . A A . 528 ARG CZ   1 1 
        2  2409 1 1 63 ARG H    H   9.606 -30.891 -18.751 1.00 . A A . 528 ARG H    1 1 
        2  2410 1 1 63 ARG HA   H   9.780 -32.029 -21.511 1.00 . A A . 528 ARG HA   1 1 
        2  2411 1 1 63 ARG HB2  H  10.748 -34.045 -20.553 1.00 . A A . 528 ARG HB2  1 1 
        2  2412 1 1 63 ARG HB3  H  11.729 -32.625 -20.188 1.00 . A A . 528 ARG HB3  1 1 
        2  2413 1 1 63 ARG HD2  H  12.871 -33.285 -18.176 1.00 . A A . 528 ARG HD2  1 1 
        2  2414 1 1 63 ARG HD3  H  12.040 -34.281 -16.966 1.00 . A A . 528 ARG HD3  1 1 
        2  2415 1 1 63 ARG HE   H  11.826 -35.584 -19.471 1.00 . A A . 528 ARG HE   1 1 
        2  2416 1 1 63 ARG HG2  H  10.564 -32.578 -17.908 1.00 . A A . 528 ARG HG2  1 1 
        2  2417 1 1 63 ARG HG3  H   9.974 -34.203 -18.295 1.00 . A A . 528 ARG HG3  1 1 
        2  2418 1 1 63 ARG HH11 H  14.358 -34.787 -17.143 1.00 . A A . 528 ARG HH11 1 1 
        2  2419 1 1 63 ARG HH12 H  15.357 -36.134 -17.626 1.00 . A A . 528 ARG HH12 1 1 
        2  2420 1 1 63 ARG HH21 H  13.162 -37.279 -20.036 1.00 . A A . 528 ARG HH21 1 1 
        2  2421 1 1 63 ARG HH22 H  14.686 -37.517 -19.227 1.00 . A A . 528 ARG HH22 1 1 
        2  2422 1 1 63 ARG N    N   9.738 -30.907 -19.750 1.00 . A A . 528 ARG N    1 1 
        2  2423 1 1 63 ARG NE   N  12.480 -35.259 -18.776 1.00 . A A . 528 ARG NE   1 1 
        2  2424 1 1 63 ARG NH1  N  14.513 -35.593 -17.726 1.00 . A A . 528 ARG NH1  1 1 
        2  2425 1 1 63 ARG NH2  N  13.834 -36.994 -19.345 1.00 . A A . 528 ARG NH2  1 1 
        2  2426 1 1 63 ARG O    O   8.103 -34.051 -20.412 1.00 . A A . 528 ARG O    1 1 
        2  2427 1 1 64 TYR C    C   5.253 -33.085 -20.858 1.00 . A A . 529 TYR C    1 1 
        2  2428 1 1 64 TYR CA   C   5.923 -32.507 -19.609 1.00 . A A . 529 TYR CA   1 1 
        2  2429 1 1 64 TYR CB   C   5.104 -31.337 -19.067 1.00 . A A . 529 TYR CB   1 1 
        2  2430 1 1 64 TYR CD1  C   2.589 -31.163 -18.815 1.00 . A A . 529 TYR CD1  1 1 
        2  2431 1 1 64 TYR CD2  C   3.801 -32.614 -17.304 1.00 . A A . 529 TYR CD2  1 1 
        2  2432 1 1 64 TYR CE1  C   1.376 -31.482 -18.151 1.00 . A A . 529 TYR CE1  1 1 
        2  2433 1 1 64 TYR CE2  C   2.584 -32.946 -16.646 1.00 . A A . 529 TYR CE2  1 1 
        2  2434 1 1 64 TYR CG   C   3.811 -31.715 -18.389 1.00 . A A . 529 TYR CG   1 1 
        2  2435 1 1 64 TYR CZ   C   1.385 -32.370 -17.074 1.00 . A A . 529 TYR CZ   1 1 
        2  2436 1 1 64 TYR H    H   7.452 -31.037 -19.785 1.00 . A A . 529 TYR H    1 1 
        2  2437 1 1 64 TYR HA   H   5.981 -33.286 -18.849 1.00 . A A . 529 TYR HA   1 1 
        2  2438 1 1 64 TYR HB2  H   5.717 -30.813 -18.339 1.00 . A A . 529 TYR HB2  1 1 
        2  2439 1 1 64 TYR HB3  H   4.887 -30.646 -19.882 1.00 . A A . 529 TYR HB3  1 1 
        2  2440 1 1 64 TYR HD1  H   2.575 -30.480 -19.652 1.00 . A A . 529 TYR HD1  1 1 
        2  2441 1 1 64 TYR HD2  H   4.730 -33.046 -16.959 1.00 . A A . 529 TYR HD2  1 1 
        2  2442 1 1 64 TYR HE1  H   0.448 -31.039 -18.474 1.00 . A A . 529 TYR HE1  1 1 
        2  2443 1 1 64 TYR HE2  H   2.583 -33.634 -15.813 1.00 . A A . 529 TYR HE2  1 1 
        2  2444 1 1 64 TYR HH   H  -0.538 -32.190 -16.762 1.00 . A A . 529 TYR HH   1 1 
        2  2445 1 1 64 TYR N    N   7.280 -32.030 -19.885 1.00 . A A . 529 TYR N    1 1 
        2  2446 1 1 64 TYR O    O   4.987 -32.373 -21.816 1.00 . A A . 529 TYR O    1 1 
        2  2447 1 1 64 TYR OH   O   0.219 -32.678 -16.426 1.00 . A A . 529 TYR OH   1 1 
        2  2448 1 1 65 LYS C    C   2.935 -34.815 -22.255 1.00 . A A . 530 LYS C    1 1 
        2  2449 1 1 65 LYS CA   C   4.419 -35.063 -22.018 1.00 . A A . 530 LYS CA   1 1 
        2  2450 1 1 65 LYS CB   C   4.609 -36.578 -21.906 1.00 . A A . 530 LYS CB   1 1 
        2  2451 1 1 65 LYS CD   C   6.091 -38.575 -22.093 1.00 . A A . 530 LYS CD   1 1 
        2  2452 1 1 65 LYS CE   C   7.516 -39.099 -22.232 1.00 . A A . 530 LYS CE   1 1 
        2  2453 1 1 65 LYS CG   C   6.053 -37.049 -22.011 1.00 . A A . 530 LYS CG   1 1 
        2  2454 1 1 65 LYS H    H   5.218 -34.934 -20.033 1.00 . A A . 530 LYS H    1 1 
        2  2455 1 1 65 LYS HA   H   4.950 -34.716 -22.906 1.00 . A A . 530 LYS HA   1 1 
        2  2456 1 1 65 LYS HB2  H   4.194 -36.918 -20.956 1.00 . A A . 530 LYS HB2  1 1 
        2  2457 1 1 65 LYS HB3  H   4.042 -37.047 -22.711 1.00 . A A . 530 LYS HB3  1 1 
        2  2458 1 1 65 LYS HD2  H   5.640 -38.993 -21.192 1.00 . A A . 530 LYS HD2  1 1 
        2  2459 1 1 65 LYS HD3  H   5.511 -38.894 -22.961 1.00 . A A . 530 LYS HD3  1 1 
        2  2460 1 1 65 LYS HE2  H   7.985 -38.631 -23.102 1.00 . A A . 530 LYS HE2  1 1 
        2  2461 1 1 65 LYS HE3  H   8.085 -38.835 -21.339 1.00 . A A . 530 LYS HE3  1 1 
        2  2462 1 1 65 LYS HG2  H   6.499 -36.631 -22.914 1.00 . A A . 530 LYS HG2  1 1 
        2  2463 1 1 65 LYS HG3  H   6.616 -36.712 -21.140 1.00 . A A . 530 LYS HG3  1 1 
        2  2464 1 1 65 LYS HZ1  H   8.471 -40.929 -22.505 1.00 . A A . 530 LYS HZ1  1 1 
        2  2465 1 1 65 LYS HZ2  H   6.998 -40.845 -23.239 1.00 . A A . 530 LYS HZ2  1 1 
        2  2466 1 1 65 LYS HZ3  H   7.093 -41.039 -21.604 1.00 . A A . 530 LYS HZ3  1 1 
        2  2467 1 1 65 LYS N    N   4.995 -34.387 -20.848 1.00 . A A . 530 LYS N    1 1 
        2  2468 1 1 65 LYS NZ   N   7.521 -40.599 -22.408 1.00 . A A . 530 LYS NZ   1 1 
        2  2469 1 1 65 LYS O    O   2.491 -34.864 -23.389 1.00 . A A . 530 LYS O    1 1 
        2  2470 1 1 66 ALA C    C   0.320 -33.235 -22.176 1.00 . A A . 531 ALA C    1 1 
        2  2471 1 1 66 ALA CA   C   0.717 -34.451 -21.340 1.00 . A A . 531 ALA CA   1 1 
        2  2472 1 1 66 ALA CB   C   0.055 -34.380 -19.963 1.00 . A A . 531 ALA CB   1 1 
        2  2473 1 1 66 ALA H    H   2.573 -34.513 -20.282 1.00 . A A . 531 ALA H    1 1 
        2  2474 1 1 66 ALA HA   H   0.347 -35.338 -21.852 1.00 . A A . 531 ALA HA   1 1 
        2  2475 1 1 66 ALA HB1  H  -1.030 -34.413 -20.083 1.00 . A A . 531 ALA HB1  1 1 
        2  2476 1 1 66 ALA HB2  H   0.373 -35.225 -19.352 1.00 . A A . 531 ALA HB2  1 1 
        2  2477 1 1 66 ALA HB3  H   0.325 -33.450 -19.473 1.00 . A A . 531 ALA HB3  1 1 
        2  2478 1 1 66 ALA N    N   2.170 -34.582 -21.198 1.00 . A A . 531 ALA N    1 1 
        2  2479 1 1 66 ALA O    O  -0.580 -33.307 -23.004 1.00 . A A . 531 ALA O    1 1 
        2  2480 1 1 67 ASN C    C   1.939 -30.256 -23.211 1.00 . A A . 532 ASN C    1 1 
        2  2481 1 1 67 ASN CA   C   0.668 -30.885 -22.656 1.00 . A A . 532 ASN CA   1 1 
        2  2482 1 1 67 ASN CB   C  -0.026 -29.901 -21.710 1.00 . A A . 532 ASN CB   1 1 
        2  2483 1 1 67 ASN CG   C  -1.301 -30.456 -21.117 1.00 . A A . 532 ASN CG   1 1 
        2  2484 1 1 67 ASN H    H   1.726 -32.099 -21.262 1.00 . A A . 532 ASN H    1 1 
        2  2485 1 1 67 ASN HA   H  -0.003 -31.108 -23.485 1.00 . A A . 532 ASN HA   1 1 
        2  2486 1 1 67 ASN HB2  H   0.653 -29.663 -20.897 1.00 . A A . 532 ASN HB2  1 1 
        2  2487 1 1 67 ASN HB3  H  -0.260 -28.991 -22.253 1.00 . A A . 532 ASN HB3  1 1 
        2  2488 1 1 67 ASN HD21 H  -3.124 -31.128 -21.581 1.00 . A A . 532 ASN HD21 1 1 
        2  2489 1 1 67 ASN HD22 H  -2.136 -30.647 -22.935 1.00 . A A . 532 ASN HD22 1 1 
        2  2490 1 1 67 ASN N    N   0.987 -32.116 -21.947 1.00 . A A . 532 ASN N    1 1 
        2  2491 1 1 67 ASN ND2  N  -2.260 -30.764 -21.946 1.00 . A A . 532 ASN ND2  1 1 
        2  2492 1 1 67 ASN O    O   2.769 -29.756 -22.456 1.00 . A A . 532 ASN O    1 1 
        2  2493 1 1 67 ASN OD1  O  -1.412 -30.594 -19.915 1.00 . A A . 532 ASN OD1  1 1 
        2  2494 1 1 68 LYS C    C   3.419 -28.227 -24.824 1.00 . A A . 533 LYS C    1 1 
        2  2495 1 1 68 LYS CA   C   3.246 -29.684 -25.201 1.00 . A A . 533 LYS CA   1 1 
        2  2496 1 1 68 LYS CB   C   3.076 -29.794 -26.722 1.00 . A A . 533 LYS CB   1 1 
        2  2497 1 1 68 LYS CD   C   5.573 -29.705 -27.370 1.00 . A A . 533 LYS CD   1 1 
        2  2498 1 1 68 LYS CE   C   6.507 -29.225 -28.483 1.00 . A A . 533 LYS CE   1 1 
        2  2499 1 1 68 LYS CG   C   4.172 -29.145 -27.597 1.00 . A A . 533 LYS CG   1 1 
        2  2500 1 1 68 LYS H    H   1.367 -30.706 -25.103 1.00 . A A . 533 LYS H    1 1 
        2  2501 1 1 68 LYS HA   H   4.141 -30.224 -24.892 1.00 . A A . 533 LYS HA   1 1 
        2  2502 1 1 68 LYS HB2  H   2.996 -30.848 -26.986 1.00 . A A . 533 LYS HB2  1 1 
        2  2503 1 1 68 LYS HB3  H   2.143 -29.303 -26.973 1.00 . A A . 533 LYS HB3  1 1 
        2  2504 1 1 68 LYS HD2  H   5.947 -29.353 -26.408 1.00 . A A . 533 LYS HD2  1 1 
        2  2505 1 1 68 LYS HD3  H   5.540 -30.795 -27.372 1.00 . A A . 533 LYS HD3  1 1 
        2  2506 1 1 68 LYS HE2  H   6.378 -29.867 -29.356 1.00 . A A . 533 LYS HE2  1 1 
        2  2507 1 1 68 LYS HE3  H   6.223 -28.206 -28.763 1.00 . A A . 533 LYS HE3  1 1 
        2  2508 1 1 68 LYS HG2  H   3.903 -29.296 -28.642 1.00 . A A . 533 LYS HG2  1 1 
        2  2509 1 1 68 LYS HG3  H   4.192 -28.073 -27.404 1.00 . A A . 533 LYS HG3  1 1 
        2  2510 1 1 68 LYS HZ1  H   8.105 -28.491 -27.373 1.00 . A A . 533 LYS HZ1  1 1 
        2  2511 1 1 68 LYS HZ2  H   8.531 -29.004 -28.876 1.00 . A A . 533 LYS HZ2  1 1 
        2  2512 1 1 68 LYS HZ3  H   8.215 -30.113 -27.692 1.00 . A A . 533 LYS HZ3  1 1 
        2  2513 1 1 68 LYS N    N   2.077 -30.271 -24.532 1.00 . A A . 533 LYS N    1 1 
        2  2514 1 1 68 LYS NZ   N   7.955 -29.218 -28.074 1.00 . A A . 533 LYS NZ   1 1 
        2  2515 1 1 68 LYS O    O   4.515 -27.803 -24.547 1.00 . A A . 533 LYS O    1 1 
        2  2516 1 1 69 ASP C    C   3.064 -25.741 -23.183 1.00 . A A . 534 ASP C    1 1 
        2  2517 1 1 69 ASP CA   C   2.382 -26.038 -24.520 1.00 . A A . 534 ASP CA   1 1 
        2  2518 1 1 69 ASP CB   C   0.963 -25.480 -24.509 1.00 . A A . 534 ASP CB   1 1 
        2  2519 1 1 69 ASP CG   C   0.877 -24.077 -25.074 1.00 . A A . 534 ASP CG   1 1 
        2  2520 1 1 69 ASP H    H   1.437 -27.884 -25.011 1.00 . A A . 534 ASP H    1 1 
        2  2521 1 1 69 ASP HA   H   2.951 -25.547 -25.312 1.00 . A A . 534 ASP HA   1 1 
        2  2522 1 1 69 ASP HB2  H   0.327 -26.130 -25.099 1.00 . A A . 534 ASP HB2  1 1 
        2  2523 1 1 69 ASP HB3  H   0.595 -25.473 -23.489 1.00 . A A . 534 ASP HB3  1 1 
        2  2524 1 1 69 ASP N    N   2.329 -27.475 -24.807 1.00 . A A . 534 ASP N    1 1 
        2  2525 1 1 69 ASP O    O   3.880 -24.837 -23.077 1.00 . A A . 534 ASP O    1 1 
        2  2526 1 1 69 ASP OD1  O   1.895 -23.367 -25.103 1.00 . A A . 534 ASP OD1  1 1 
        2  2527 1 1 69 ASP OD2  O  -0.236 -23.692 -25.484 1.00 . A A . 534 ASP OD2  1 1 
        2  2528 1 1 70 VAL C    C   4.882 -26.500 -20.988 1.00 . A A . 535 VAL C    1 1 
        2  2529 1 1 70 VAL CA   C   3.373 -26.374 -20.848 1.00 . A A . 535 VAL CA   1 1 
        2  2530 1 1 70 VAL CB   C   2.871 -27.450 -19.837 1.00 . A A . 535 VAL CB   1 1 
        2  2531 1 1 70 VAL CG1  C   3.669 -27.407 -18.541 1.00 . A A . 535 VAL CG1  1 1 
        2  2532 1 1 70 VAL CG2  C   1.400 -27.247 -19.538 1.00 . A A . 535 VAL CG2  1 1 
        2  2533 1 1 70 VAL H    H   2.062 -27.254 -22.290 1.00 . A A . 535 VAL H    1 1 
        2  2534 1 1 70 VAL HA   H   3.146 -25.381 -20.459 1.00 . A A . 535 VAL HA   1 1 
        2  2535 1 1 70 VAL HB   H   3.001 -28.432 -20.283 1.00 . A A . 535 VAL HB   1 1 
        2  2536 1 1 70 VAL HG11 H   3.222 -28.080 -17.808 1.00 . A A . 535 VAL HG11 1 1 
        2  2537 1 1 70 VAL HG12 H   4.691 -27.729 -18.738 1.00 . A A . 535 VAL HG12 1 1 
        2  2538 1 1 70 VAL HG13 H   3.679 -26.390 -18.144 1.00 . A A . 535 VAL HG13 1 1 
        2  2539 1 1 70 VAL HG21 H   0.823 -27.394 -20.443 1.00 . A A . 535 VAL HG21 1 1 
        2  2540 1 1 70 VAL HG22 H   1.072 -27.969 -18.787 1.00 . A A . 535 VAL HG22 1 1 
        2  2541 1 1 70 VAL HG23 H   1.234 -26.235 -19.165 1.00 . A A . 535 VAL HG23 1 1 
        2  2542 1 1 70 VAL N    N   2.742 -26.529 -22.164 1.00 . A A . 535 VAL N    1 1 
        2  2543 1 1 70 VAL O    O   5.622 -25.708 -20.425 1.00 . A A . 535 VAL O    1 1 
        2  2544 1 1 71 MET C    C   7.366 -26.521 -22.677 1.00 . A A . 536 MET C    1 1 
        2  2545 1 1 71 MET CA   C   6.764 -27.706 -21.957 1.00 . A A . 536 MET CA   1 1 
        2  2546 1 1 71 MET CB   C   6.981 -29.021 -22.728 1.00 . A A . 536 MET CB   1 1 
        2  2547 1 1 71 MET CE   C   6.979 -31.590 -24.414 1.00 . A A . 536 MET CE   1 1 
        2  2548 1 1 71 MET CG   C   8.046 -28.984 -23.838 1.00 . A A . 536 MET CG   1 1 
        2  2549 1 1 71 MET H    H   4.680 -28.097 -22.213 1.00 . A A . 536 MET H    1 1 
        2  2550 1 1 71 MET HA   H   7.266 -27.775 -20.996 1.00 . A A . 536 MET HA   1 1 
        2  2551 1 1 71 MET HB2  H   7.252 -29.795 -22.010 1.00 . A A . 536 MET HB2  1 1 
        2  2552 1 1 71 MET HB3  H   6.037 -29.291 -23.179 1.00 . A A . 536 MET HB3  1 1 
        2  2553 1 1 71 MET HE1  H   7.098 -32.525 -24.958 1.00 . A A . 536 MET HE1  1 1 
        2  2554 1 1 71 MET HE2  H   6.766 -31.809 -23.367 1.00 . A A . 536 MET HE2  1 1 
        2  2555 1 1 71 MET HE3  H   6.151 -31.025 -24.837 1.00 . A A . 536 MET HE3  1 1 
        2  2556 1 1 71 MET HG2  H   7.678 -28.356 -24.649 1.00 . A A . 536 MET HG2  1 1 
        2  2557 1 1 71 MET HG3  H   8.948 -28.525 -23.435 1.00 . A A . 536 MET HG3  1 1 
        2  2558 1 1 71 MET N    N   5.334 -27.484 -21.749 1.00 . A A . 536 MET N    1 1 
        2  2559 1 1 71 MET O    O   8.429 -26.053 -22.282 1.00 . A A . 536 MET O    1 1 
        2  2560 1 1 71 MET SD   S   8.501 -30.624 -24.529 1.00 . A A . 536 MET SD   1 1 
        2  2561 1 1 72 GLU C    C   7.328 -23.633 -23.609 1.00 . A A . 537 GLU C    1 1 
        2  2562 1 1 72 GLU CA   C   7.236 -24.891 -24.454 1.00 . A A . 537 GLU CA   1 1 
        2  2563 1 1 72 GLU CB   C   6.376 -24.601 -25.678 1.00 . A A . 537 GLU CB   1 1 
        2  2564 1 1 72 GLU CD   C   7.402 -26.200 -27.367 1.00 . A A . 537 GLU CD   1 1 
        2  2565 1 1 72 GLU CG   C   6.168 -25.795 -26.577 1.00 . A A . 537 GLU CG   1 1 
        2  2566 1 1 72 GLU H    H   5.809 -26.431 -24.006 1.00 . A A . 537 GLU H    1 1 
        2  2567 1 1 72 GLU HA   H   8.241 -25.149 -24.789 1.00 . A A . 537 GLU HA   1 1 
        2  2568 1 1 72 GLU HB2  H   5.397 -24.261 -25.339 1.00 . A A . 537 GLU HB2  1 1 
        2  2569 1 1 72 GLU HB3  H   6.836 -23.799 -26.254 1.00 . A A . 537 GLU HB3  1 1 
        2  2570 1 1 72 GLU HG2  H   5.870 -26.639 -25.982 1.00 . A A . 537 GLU HG2  1 1 
        2  2571 1 1 72 GLU HG3  H   5.358 -25.572 -27.247 1.00 . A A . 537 GLU HG3  1 1 
        2  2572 1 1 72 GLU N    N   6.701 -26.020 -23.706 1.00 . A A . 537 GLU N    1 1 
        2  2573 1 1 72 GLU O    O   8.366 -22.965 -23.601 1.00 . A A . 537 GLU O    1 1 
        2  2574 1 1 72 GLU OE1  O   7.416 -26.024 -28.598 1.00 . A A . 537 GLU OE1  1 1 
        2  2575 1 1 72 GLU OE2  O   8.353 -26.751 -26.760 1.00 . A A . 537 GLU OE2  1 1 
        2  2576 1 1 73 LYS C    C   7.297 -22.215 -20.937 1.00 . A A . 538 LYS C    1 1 
        2  2577 1 1 73 LYS CA   C   6.338 -22.060 -22.099 1.00 . A A . 538 LYS CA   1 1 
        2  2578 1 1 73 LYS CB   C   4.952 -21.655 -21.617 1.00 . A A . 538 LYS CB   1 1 
        2  2579 1 1 73 LYS CD   C   4.907 -19.265 -22.427 1.00 . A A . 538 LYS CD   1 1 
        2  2580 1 1 73 LYS CE   C   4.853 -17.803 -22.023 1.00 . A A . 538 LYS CE   1 1 
        2  2581 1 1 73 LYS CG   C   4.833 -20.189 -21.212 1.00 . A A . 538 LYS CG   1 1 
        2  2582 1 1 73 LYS H    H   5.400 -23.860 -22.868 1.00 . A A . 538 LYS H    1 1 
        2  2583 1 1 73 LYS HA   H   6.725 -21.278 -22.749 1.00 . A A . 538 LYS HA   1 1 
        2  2584 1 1 73 LYS HB2  H   4.249 -21.842 -22.426 1.00 . A A . 538 LYS HB2  1 1 
        2  2585 1 1 73 LYS HB3  H   4.681 -22.282 -20.770 1.00 . A A . 538 LYS HB3  1 1 
        2  2586 1 1 73 LYS HD2  H   5.840 -19.444 -22.955 1.00 . A A . 538 LYS HD2  1 1 
        2  2587 1 1 73 LYS HD3  H   4.074 -19.485 -23.095 1.00 . A A . 538 LYS HD3  1 1 
        2  2588 1 1 73 LYS HE2  H   3.874 -17.582 -21.592 1.00 . A A . 538 LYS HE2  1 1 
        2  2589 1 1 73 LYS HE3  H   5.626 -17.607 -21.277 1.00 . A A . 538 LYS HE3  1 1 
        2  2590 1 1 73 LYS HG2  H   3.880 -20.034 -20.706 1.00 . A A . 538 LYS HG2  1 1 
        2  2591 1 1 73 LYS HG3  H   5.642 -19.945 -20.530 1.00 . A A . 538 LYS HG3  1 1 
        2  2592 1 1 73 LYS HZ1  H   4.998 -15.956 -22.954 1.00 . A A . 538 LYS HZ1  1 1 
        2  2593 1 1 73 LYS HZ2  H   4.424 -17.143 -23.943 1.00 . A A . 538 LYS HZ2  1 1 
        2  2594 1 1 73 LYS HZ3  H   6.036 -17.083 -23.573 1.00 . A A . 538 LYS HZ3  1 1 
        2  2595 1 1 73 LYS N    N   6.272 -23.288 -22.880 1.00 . A A . 538 LYS N    1 1 
        2  2596 1 1 73 LYS NZ   N   5.091 -16.925 -23.219 1.00 . A A . 538 LYS NZ   1 1 
        2  2597 1 1 73 LYS O    O   8.046 -21.300 -20.626 1.00 . A A . 538 LYS O    1 1 
        2  2598 1 1 74 ALA C    C   9.627 -23.471 -19.649 1.00 . A A . 539 ALA C    1 1 
        2  2599 1 1 74 ALA CA   C   8.205 -23.637 -19.188 1.00 . A A . 539 ALA CA   1 1 
        2  2600 1 1 74 ALA CB   C   8.015 -25.032 -18.679 1.00 . A A . 539 ALA CB   1 1 
        2  2601 1 1 74 ALA H    H   6.667 -24.121 -20.601 1.00 . A A . 539 ALA H    1 1 
        2  2602 1 1 74 ALA HA   H   8.009 -22.923 -18.391 1.00 . A A . 539 ALA HA   1 1 
        2  2603 1 1 74 ALA HB1  H   8.172 -25.746 -19.489 1.00 . A A . 539 ALA HB1  1 1 
        2  2604 1 1 74 ALA HB2  H   8.731 -25.224 -17.884 1.00 . A A . 539 ALA HB2  1 1 
        2  2605 1 1 74 ALA HB3  H   7.001 -25.144 -18.300 1.00 . A A . 539 ALA HB3  1 1 
        2  2606 1 1 74 ALA N    N   7.300 -23.380 -20.305 1.00 . A A . 539 ALA N    1 1 
        2  2607 1 1 74 ALA O    O  10.457 -22.933 -18.951 1.00 . A A . 539 ALA O    1 1 
        2  2608 1 1 75 ALA C    C  11.656 -22.450 -21.706 1.00 . A A . 540 ALA C    1 1 
        2  2609 1 1 75 ALA CA   C  11.203 -23.873 -21.449 1.00 . A A . 540 ALA CA   1 1 
        2  2610 1 1 75 ALA CB   C  11.213 -24.658 -22.742 1.00 . A A . 540 ALA CB   1 1 
        2  2611 1 1 75 ALA H    H   9.141 -24.432 -21.329 1.00 . A A . 540 ALA H    1 1 
        2  2612 1 1 75 ALA HA   H  11.909 -24.321 -20.761 1.00 . A A . 540 ALA HA   1 1 
        2  2613 1 1 75 ALA HB1  H  10.899 -25.689 -22.546 1.00 . A A . 540 ALA HB1  1 1 
        2  2614 1 1 75 ALA HB2  H  10.515 -24.196 -23.445 1.00 . A A . 540 ALA HB2  1 1 
        2  2615 1 1 75 ALA HB3  H  12.212 -24.648 -23.167 1.00 . A A . 540 ALA HB3  1 1 
        2  2616 1 1 75 ALA N    N   9.887 -23.961 -20.838 1.00 . A A . 540 ALA N    1 1 
        2  2617 1 1 75 ALA O    O  12.785 -22.088 -21.364 1.00 . A A . 540 ALA O    1 1 
        2  2618 1 1 76 GLU C    C  11.453 -19.542 -21.312 1.00 . A A . 541 GLU C    1 1 
        2  2619 1 1 76 GLU CA   C  11.123 -20.265 -22.624 1.00 . A A . 541 GLU CA   1 1 
        2  2620 1 1 76 GLU CB   C   9.936 -19.610 -23.365 1.00 . A A . 541 GLU CB   1 1 
        2  2621 1 1 76 GLU CD   C   8.300 -17.644 -23.485 1.00 . A A . 541 GLU CD   1 1 
        2  2622 1 1 76 GLU CG   C   9.488 -18.275 -22.779 1.00 . A A . 541 GLU CG   1 1 
        2  2623 1 1 76 GLU H    H   9.870 -22.004 -22.584 1.00 . A A . 541 GLU H    1 1 
        2  2624 1 1 76 GLU HA   H  12.003 -20.243 -23.266 1.00 . A A . 541 GLU HA   1 1 
        2  2625 1 1 76 GLU HB2  H  10.216 -19.463 -24.408 1.00 . A A . 541 GLU HB2  1 1 
        2  2626 1 1 76 GLU HB3  H   9.094 -20.303 -23.327 1.00 . A A . 541 GLU HB3  1 1 
        2  2627 1 1 76 GLU HG2  H   9.207 -18.451 -21.751 1.00 . A A . 541 GLU HG2  1 1 
        2  2628 1 1 76 GLU HG3  H  10.326 -17.578 -22.803 1.00 . A A . 541 GLU HG3  1 1 
        2  2629 1 1 76 GLU N    N  10.793 -21.652 -22.313 1.00 . A A . 541 GLU N    1 1 
        2  2630 1 1 76 GLU O    O  12.407 -18.755 -21.230 1.00 . A A . 541 GLU O    1 1 
        2  2631 1 1 76 GLU OE1  O   7.668 -18.286 -24.338 1.00 . A A . 541 GLU OE1  1 1 
        2  2632 1 1 76 GLU OE2  O   7.987 -16.479 -23.159 1.00 . A A . 541 GLU OE2  1 1 
        2  2633 1 1 77 VAL C    C  12.039 -19.681 -18.270 1.00 . A A . 542 VAL C    1 1 
        2  2634 1 1 77 VAL CA   C  10.795 -19.205 -18.985 1.00 . A A . 542 VAL CA   1 1 
        2  2635 1 1 77 VAL CB   C   9.532 -19.506 -18.156 1.00 . A A . 542 VAL CB   1 1 
        2  2636 1 1 77 VAL CG1  C   9.685 -19.084 -16.701 1.00 . A A . 542 VAL CG1  1 1 
        2  2637 1 1 77 VAL CG2  C   8.352 -18.784 -18.780 1.00 . A A . 542 VAL CG2  1 1 
        2  2638 1 1 77 VAL H    H   9.905 -20.498 -20.418 1.00 . A A . 542 VAL H    1 1 
        2  2639 1 1 77 VAL HA   H  10.870 -18.129 -19.115 1.00 . A A . 542 VAL HA   1 1 
        2  2640 1 1 77 VAL HB   H   9.343 -20.577 -18.183 1.00 . A A . 542 VAL HB   1 1 
        2  2641 1 1 77 VAL HG11 H   8.744 -19.250 -16.178 1.00 . A A . 542 VAL HG11 1 1 
        2  2642 1 1 77 VAL HG12 H  10.463 -19.677 -16.221 1.00 . A A . 542 VAL HG12 1 1 
        2  2643 1 1 77 VAL HG13 H   9.945 -18.028 -16.646 1.00 . A A . 542 VAL HG13 1 1 
        2  2644 1 1 77 VAL HG21 H   8.466 -17.708 -18.664 1.00 . A A . 542 VAL HG21 1 1 
        2  2645 1 1 77 VAL HG22 H   8.274 -19.020 -19.837 1.00 . A A . 542 VAL HG22 1 1 
        2  2646 1 1 77 VAL HG23 H   7.447 -19.102 -18.289 1.00 . A A . 542 VAL HG23 1 1 
        2  2647 1 1 77 VAL N    N  10.660 -19.827 -20.290 1.00 . A A . 542 VAL N    1 1 
        2  2648 1 1 77 VAL O    O  12.840 -18.880 -17.838 1.00 . A A . 542 VAL O    1 1 
        2  2649 1 1 78 TYR C    C  14.662 -21.074 -17.984 1.00 . A A . 543 TYR C    1 1 
        2  2650 1 1 78 TYR CA   C  13.327 -21.586 -17.443 1.00 . A A . 543 TYR CA   1 1 
        2  2651 1 1 78 TYR CB   C  13.244 -23.108 -17.583 1.00 . A A . 543 TYR CB   1 1 
        2  2652 1 1 78 TYR CD1  C  15.565 -24.042 -17.936 1.00 . A A . 543 TYR CD1  1 1 
        2  2653 1 1 78 TYR CD2  C  14.550 -24.262 -15.752 1.00 . A A . 543 TYR CD2  1 1 
        2  2654 1 1 78 TYR CE1  C  16.728 -24.677 -17.463 1.00 . A A . 543 TYR CE1  1 1 
        2  2655 1 1 78 TYR CE2  C  15.706 -24.913 -15.282 1.00 . A A . 543 TYR CE2  1 1 
        2  2656 1 1 78 TYR CG   C  14.467 -23.819 -17.083 1.00 . A A . 543 TYR CG   1 1 
        2  2657 1 1 78 TYR CZ   C  16.785 -25.121 -16.137 1.00 . A A . 543 TYR CZ   1 1 
        2  2658 1 1 78 TYR H    H  11.514 -21.613 -18.571 1.00 . A A . 543 TYR H    1 1 
        2  2659 1 1 78 TYR HA   H  13.262 -21.327 -16.389 1.00 . A A . 543 TYR HA   1 1 
        2  2660 1 1 78 TYR HB2  H  12.359 -23.473 -17.044 1.00 . A A . 543 TYR HB2  1 1 
        2  2661 1 1 78 TYR HB3  H  13.123 -23.343 -18.634 1.00 . A A . 543 TYR HB3  1 1 
        2  2662 1 1 78 TYR HD1  H  15.519 -23.708 -18.966 1.00 . A A . 543 TYR HD1  1 1 
        2  2663 1 1 78 TYR HD2  H  13.724 -24.093 -15.079 1.00 . A A . 543 TYR HD2  1 1 
        2  2664 1 1 78 TYR HE1  H  17.573 -24.802 -18.121 1.00 . A A . 543 TYR HE1  1 1 
        2  2665 1 1 78 TYR HE2  H  15.758 -25.242 -14.261 1.00 . A A . 543 TYR HE2  1 1 
        2  2666 1 1 78 TYR HH   H  18.651 -25.700 -16.258 1.00 . A A . 543 TYR HH   1 1 
        2  2667 1 1 78 TYR N    N  12.203 -20.988 -18.156 1.00 . A A . 543 TYR N    1 1 
        2  2668 1 1 78 TYR O    O  15.577 -20.757 -17.230 1.00 . A A . 543 TYR O    1 1 
        2  2669 1 1 78 TYR OH   O  17.905 -25.753 -15.659 1.00 . A A . 543 TYR OH   1 1 
        2  2670 1 1 79 THR C    C  16.208 -19.032 -19.621 1.00 . A A . 544 THR C    1 1 
        2  2671 1 1 79 THR CA   C  15.981 -20.503 -19.938 1.00 . A A . 544 THR CA   1 1 
        2  2672 1 1 79 THR CB   C  15.855 -20.674 -21.441 1.00 . A A . 544 THR CB   1 1 
        2  2673 1 1 79 THR CG2  C  17.164 -20.441 -22.147 1.00 . A A . 544 THR CG2  1 1 
        2  2674 1 1 79 THR H    H  13.998 -21.244 -19.882 1.00 . A A . 544 THR H    1 1 
        2  2675 1 1 79 THR HA   H  16.823 -21.081 -19.578 1.00 . A A . 544 THR HA   1 1 
        2  2676 1 1 79 THR HB   H  15.106 -19.972 -21.797 1.00 . A A . 544 THR HB   1 1 
        2  2677 1 1 79 THR HG1  H  14.475 -22.036 -21.752 1.00 . A A . 544 THR HG1  1 1 
        2  2678 1 1 79 THR HG21 H  17.014 -20.571 -23.219 1.00 . A A . 544 THR HG21 1 1 
        2  2679 1 1 79 THR HG22 H  17.898 -21.165 -21.800 1.00 . A A . 544 THR HG22 1 1 
        2  2680 1 1 79 THR HG23 H  17.518 -19.427 -21.954 1.00 . A A . 544 THR HG23 1 1 
        2  2681 1 1 79 THR N    N  14.769 -20.979 -19.296 1.00 . A A . 544 THR N    1 1 
        2  2682 1 1 79 THR O    O  17.337 -18.599 -19.418 1.00 . A A . 544 THR O    1 1 
        2  2683 1 1 79 THR OG1  O  15.446 -22.015 -21.721 1.00 . A A . 544 THR OG1  1 1 
        2  2684 1 1 80 ARG C    C  15.725 -16.682 -17.784 1.00 . A A . 545 ARG C    1 1 
        2  2685 1 1 80 ARG CA   C  15.205 -16.855 -19.200 1.00 . A A . 545 ARG CA   1 1 
        2  2686 1 1 80 ARG CB   C  13.847 -16.192 -19.326 1.00 . A A . 545 ARG CB   1 1 
        2  2687 1 1 80 ARG CD   C  12.304 -15.225 -20.923 1.00 . A A . 545 ARG CD   1 1 
        2  2688 1 1 80 ARG CG   C  13.739 -15.339 -20.558 1.00 . A A . 545 ARG CG   1 1 
        2  2689 1 1 80 ARG CZ   C  12.096 -14.742 -23.359 1.00 . A A . 545 ARG CZ   1 1 
        2  2690 1 1 80 ARG H    H  14.206 -18.668 -19.734 1.00 . A A . 545 ARG H    1 1 
        2  2691 1 1 80 ARG HA   H  15.873 -16.351 -19.886 1.00 . A A . 545 ARG HA   1 1 
        2  2692 1 1 80 ARG HB2  H  13.084 -16.963 -19.367 1.00 . A A . 545 ARG HB2  1 1 
        2  2693 1 1 80 ARG HB3  H  13.666 -15.570 -18.449 1.00 . A A . 545 ARG HB3  1 1 
        2  2694 1 1 80 ARG HD2  H  11.937 -16.225 -21.134 1.00 . A A . 545 ARG HD2  1 1 
        2  2695 1 1 80 ARG HD3  H  11.768 -14.829 -20.066 1.00 . A A . 545 ARG HD3  1 1 
        2  2696 1 1 80 ARG HE   H  11.880 -13.383 -21.895 1.00 . A A . 545 ARG HE   1 1 
        2  2697 1 1 80 ARG HG2  H  14.155 -14.350 -20.358 1.00 . A A . 545 ARG HG2  1 1 
        2  2698 1 1 80 ARG HG3  H  14.282 -15.808 -21.378 1.00 . A A . 545 ARG HG3  1 1 
        2  2699 1 1 80 ARG HH11 H  12.496 -16.681 -23.003 1.00 . A A . 545 ARG HH11 1 1 
        2  2700 1 1 80 ARG HH12 H  12.336 -16.239 -24.684 1.00 . A A . 545 ARG HH12 1 1 
        2  2701 1 1 80 ARG HH21 H  11.692 -12.903 -24.053 1.00 . A A . 545 ARG HH21 1 1 
        2  2702 1 1 80 ARG HH22 H  11.880 -14.143 -25.261 1.00 . A A . 545 ARG HH22 1 1 
        2  2703 1 1 80 ARG N    N  15.126 -18.269 -19.553 1.00 . A A . 545 ARG N    1 1 
        2  2704 1 1 80 ARG NE   N  12.075 -14.352 -22.088 1.00 . A A . 545 ARG NE   1 1 
        2  2705 1 1 80 ARG NH1  N  12.331 -15.983 -23.712 1.00 . A A . 545 ARG NH1  1 1 
        2  2706 1 1 80 ARG NH2  N  11.876 -13.861 -24.296 1.00 . A A . 545 ARG NH2  1 1 
        2  2707 1 1 80 ARG O    O  16.346 -15.674 -17.473 1.00 . A A . 545 ARG O    1 1 
        2  2708 1 1 81 LEU C    C  17.330 -17.616 -15.409 1.00 . A A . 546 LEU C    1 1 
        2  2709 1 1 81 LEU CA   C  15.843 -17.492 -15.509 1.00 . A A . 546 LEU CA   1 1 
        2  2710 1 1 81 LEU CB   C  15.203 -18.543 -14.619 1.00 . A A . 546 LEU CB   1 1 
        2  2711 1 1 81 LEU CD1  C  13.271 -19.638 -13.678 1.00 . A A . 546 LEU CD1  1 1 
        2  2712 1 1 81 LEU CD2  C  12.788 -17.566 -14.944 1.00 . A A . 546 LEU CD2  1 1 
        2  2713 1 1 81 LEU CG   C  13.709 -18.797 -14.807 1.00 . A A . 546 LEU CG   1 1 
        2  2714 1 1 81 LEU H    H  14.985 -18.505 -17.209 1.00 . A A . 546 LEU H    1 1 
        2  2715 1 1 81 LEU HA   H  15.544 -16.503 -15.164 1.00 . A A . 546 LEU HA   1 1 
        2  2716 1 1 81 LEU HB2  H  15.717 -19.489 -14.788 1.00 . A A . 546 LEU HB2  1 1 
        2  2717 1 1 81 LEU HB3  H  15.382 -18.256 -13.584 1.00 . A A . 546 LEU HB3  1 1 
        2  2718 1 1 81 LEU HD11 H  13.492 -19.146 -12.731 1.00 . A A . 546 LEU HD11 1 1 
        2  2719 1 1 81 LEU HD12 H  13.788 -20.598 -13.729 1.00 . A A . 546 LEU HD12 1 1 
        2  2720 1 1 81 LEU HD13 H  12.201 -19.801 -13.758 1.00 . A A . 546 LEU HD13 1 1 
        2  2721 1 1 81 LEU HD21 H  11.864 -17.870 -15.425 1.00 . A A . 546 LEU HD21 1 1 
        2  2722 1 1 81 LEU HD22 H  13.255 -16.804 -15.558 1.00 . A A . 546 LEU HD22 1 1 
        2  2723 1 1 81 LEU HD23 H  12.553 -17.158 -13.965 1.00 . A A . 546 LEU HD23 1 1 
        2  2724 1 1 81 LEU HG   H  13.600 -19.383 -15.700 1.00 . A A . 546 LEU HG   1 1 
        2  2725 1 1 81 LEU N    N  15.455 -17.645 -16.912 1.00 . A A . 546 LEU N    1 1 
        2  2726 1 1 81 LEU O    O  17.979 -16.911 -14.655 1.00 . A A . 546 LEU O    1 1 
        2  2727 1 1 82 LYS C    C  20.063 -17.522 -16.683 1.00 . A A . 547 LYS C    1 1 
        2  2728 1 1 82 LYS CA   C  19.296 -18.753 -16.247 1.00 . A A . 547 LYS CA   1 1 
        2  2729 1 1 82 LYS CB   C  19.527 -19.898 -17.187 1.00 . A A . 547 LYS CB   1 1 
        2  2730 1 1 82 LYS CD   C  19.291 -22.358 -17.452 1.00 . A A . 547 LYS CD   1 1 
        2  2731 1 1 82 LYS CE   C  19.416 -22.109 -18.971 1.00 . A A . 547 LYS CE   1 1 
        2  2732 1 1 82 LYS CG   C  18.996 -21.161 -16.620 1.00 . A A . 547 LYS CG   1 1 
        2  2733 1 1 82 LYS H    H  17.274 -19.100 -16.810 1.00 . A A . 547 LYS H    1 1 
        2  2734 1 1 82 LYS HA   H  19.641 -19.042 -15.260 1.00 . A A . 547 LYS HA   1 1 
        2  2735 1 1 82 LYS HB2  H  18.999 -19.681 -18.118 1.00 . A A . 547 LYS HB2  1 1 
        2  2736 1 1 82 LYS HB3  H  20.582 -20.016 -17.376 1.00 . A A . 547 LYS HB3  1 1 
        2  2737 1 1 82 LYS HD2  H  20.202 -22.816 -17.085 1.00 . A A . 547 LYS HD2  1 1 
        2  2738 1 1 82 LYS HD3  H  18.469 -23.021 -17.289 1.00 . A A . 547 LYS HD3  1 1 
        2  2739 1 1 82 LYS HE2  H  19.090 -23.007 -19.497 1.00 . A A . 547 LYS HE2  1 1 
        2  2740 1 1 82 LYS HE3  H  18.748 -21.287 -19.245 1.00 . A A . 547 LYS HE3  1 1 
        2  2741 1 1 82 LYS HG2  H  19.424 -21.312 -15.629 1.00 . A A . 547 LYS HG2  1 1 
        2  2742 1 1 82 LYS HG3  H  17.920 -21.076 -16.515 1.00 . A A . 547 LYS HG3  1 1 
        2  2743 1 1 82 LYS HZ1  H  20.867 -21.623 -20.399 1.00 . A A . 547 LYS HZ1  1 1 
        2  2744 1 1 82 LYS HZ2  H  21.454 -22.544 -19.161 1.00 . A A . 547 LYS HZ2  1 1 
        2  2745 1 1 82 LYS HZ3  H  21.149 -20.943 -18.923 1.00 . A A . 547 LYS HZ3  1 1 
        2  2746 1 1 82 LYS N    N  17.868 -18.524 -16.204 1.00 . A A . 547 LYS N    1 1 
        2  2747 1 1 82 LYS NZ   N  20.837 -21.780 -19.400 1.00 . A A . 547 LYS NZ   1 1 
        2  2748 1 1 82 LYS O    O  21.195 -17.313 -16.278 1.00 . A A . 547 LYS O    1 1 
        2  2749 1 1 83 SER C    C  20.029 -14.395 -16.811 1.00 . A A . 548 SER C    1 1 
        2  2750 1 1 83 SER CA   C  20.040 -15.444 -17.929 1.00 . A A . 548 SER CA   1 1 
        2  2751 1 1 83 SER CB   C  19.277 -14.909 -19.135 1.00 . A A . 548 SER CB   1 1 
        2  2752 1 1 83 SER H    H  18.502 -16.916 -17.824 1.00 . A A . 548 SER H    1 1 
        2  2753 1 1 83 SER HA   H  21.073 -15.631 -18.219 1.00 . A A . 548 SER HA   1 1 
        2  2754 1 1 83 SER HB2  H  18.263 -14.661 -18.831 1.00 . A A . 548 SER HB2  1 1 
        2  2755 1 1 83 SER HB3  H  19.772 -14.014 -19.508 1.00 . A A . 548 SER HB3  1 1 
        2  2756 1 1 83 SER HG   H  20.089 -15.929 -20.585 1.00 . A A . 548 SER HG   1 1 
        2  2757 1 1 83 SER N    N  19.432 -16.695 -17.496 1.00 . A A . 548 SER N    1 1 
        2  2758 1 1 83 SER O    O  20.754 -13.413 -16.878 1.00 . A A . 548 SER O    1 1 
        2  2759 1 1 83 SER OG   O  19.227 -15.889 -20.160 1.00 . A A . 548 SER OG   1 1 
        2  2760 1 1 84 ARG C    C  19.866 -14.129 -13.423 1.00 . A A . 549 ARG C    1 1 
        2  2761 1 1 84 ARG CA   C  19.097 -13.669 -14.664 1.00 . A A . 549 ARG CA   1 1 
        2  2762 1 1 84 ARG CB   C  17.628 -13.478 -14.268 1.00 . A A . 549 ARG CB   1 1 
        2  2763 1 1 84 ARG CD   C  15.375 -12.553 -14.775 1.00 . A A . 549 ARG CD   1 1 
        2  2764 1 1 84 ARG CG   C  16.767 -12.811 -15.333 1.00 . A A . 549 ARG CG   1 1 
        2  2765 1 1 84 ARG CZ   C  13.459 -12.373 -16.359 1.00 . A A . 549 ARG CZ   1 1 
        2  2766 1 1 84 ARG H    H  18.609 -15.427 -15.788 1.00 . A A . 549 ARG H    1 1 
        2  2767 1 1 84 ARG HA   H  19.501 -12.703 -14.968 1.00 . A A . 549 ARG HA   1 1 
        2  2768 1 1 84 ARG HB2  H  17.198 -14.450 -14.026 1.00 . A A . 549 ARG HB2  1 1 
        2  2769 1 1 84 ARG HB3  H  17.595 -12.860 -13.373 1.00 . A A . 549 ARG HB3  1 1 
        2  2770 1 1 84 ARG HD2  H  14.924 -13.506 -14.508 1.00 . A A . 549 ARG HD2  1 1 
        2  2771 1 1 84 ARG HD3  H  15.472 -11.951 -13.871 1.00 . A A . 549 ARG HD3  1 1 
        2  2772 1 1 84 ARG HE   H  14.703 -10.872 -15.887 1.00 . A A . 549 ARG HE   1 1 
        2  2773 1 1 84 ARG HG2  H  17.221 -11.862 -15.618 1.00 . A A . 549 ARG HG2  1 1 
        2  2774 1 1 84 ARG HG3  H  16.696 -13.454 -16.207 1.00 . A A . 549 ARG HG3  1 1 
        2  2775 1 1 84 ARG HH11 H  13.618 -14.233 -15.620 1.00 . A A . 549 ARG HH11 1 1 
        2  2776 1 1 84 ARG HH12 H  12.291 -13.966 -16.724 1.00 . A A . 549 ARG HH12 1 1 
        2  2777 1 1 84 ARG HH21 H  12.990 -10.651 -17.277 1.00 . A A . 549 ARG HH21 1 1 
        2  2778 1 1 84 ARG HH22 H  11.962 -12.020 -17.642 1.00 . A A . 549 ARG HH22 1 1 
        2  2779 1 1 84 ARG N    N  19.198 -14.602 -15.794 1.00 . A A . 549 ARG N    1 1 
        2  2780 1 1 84 ARG NE   N  14.499 -11.843 -15.720 1.00 . A A . 549 ARG NE   1 1 
        2  2781 1 1 84 ARG NH1  N  13.100 -13.624 -16.224 1.00 . A A . 549 ARG NH1  1 1 
        2  2782 1 1 84 ARG NH2  N  12.757 -11.620 -17.153 1.00 . A A . 549 ARG NH2  1 1 
        2  2783 1 1 84 ARG O    O  20.379 -13.294 -12.679 1.00 . A A . 549 ARG O    1 1 
        2  2784 1 1 85 GLY C    C  21.091 -17.379 -12.062 1.00 . A A . 550 GLY C    1 1 
        2  2785 1 1 85 GLY CA   C  20.602 -15.942 -11.993 1.00 . A A . 550 GLY CA   1 1 
        2  2786 1 1 85 GLY H    H  19.485 -16.094 -13.812 1.00 . A A . 550 GLY H    1 1 
        2  2787 1 1 85 GLY HA2  H  21.463 -15.306 -11.786 1.00 . A A . 550 GLY HA2  1 1 
        2  2788 1 1 85 GLY HA3  H  19.916 -15.863 -11.151 1.00 . A A . 550 GLY HA3  1 1 
        2  2789 1 1 85 GLY N    N  19.928 -15.432 -13.182 1.00 . A A . 550 GLY N    1 1 
        2  2790 1 1 85 GLY O    O  21.125 -18.049 -11.036 1.00 . A A . 550 GLY O    1 1 
        2  2791 1 1 86 SER C    C  20.986 -20.307 -13.093 1.00 . A A . 551 SER C    1 1 
        2  2792 1 1 86 SER CA   C  21.967 -19.200 -13.505 1.00 . A A . 551 SER CA   1 1 
        2  2793 1 1 86 SER CB   C  23.315 -19.413 -12.813 1.00 . A A . 551 SER CB   1 1 
        2  2794 1 1 86 SER H    H  21.424 -17.209 -14.053 1.00 . A A . 551 SER H    1 1 
        2  2795 1 1 86 SER HA   H  22.128 -19.301 -14.575 1.00 . A A . 551 SER HA   1 1 
        2  2796 1 1 86 SER HB2  H  23.168 -19.420 -11.731 1.00 . A A . 551 SER HB2  1 1 
        2  2797 1 1 86 SER HB3  H  23.734 -20.372 -13.120 1.00 . A A . 551 SER HB3  1 1 
        2  2798 1 1 86 SER HG   H  23.809 -17.538 -12.899 1.00 . A A . 551 SER HG   1 1 
        2  2799 1 1 86 SER N    N  21.474 -17.827 -13.257 1.00 . A A . 551 SER N    1 1 
        2  2800 1 1 86 SER O    O  21.454 -21.381 -12.665 1.00 . A A . 551 SER O    1 1 
        2  2801 1 1 86 SER OXT  O  19.765 -20.093 -13.237 1.00 . A A . 551 SER OXT  1 1 
        2  2802 1 1 86 SER OG   O  24.209 -18.369 -13.162 1.00 . A A . 551 SER OG   1 1 
        3  2803 1 1  1 ALA C    C   2.140  -0.293  -0.951 1.00 . A A . 466 ALA C    1 1 
        3  2804 1 1  1 ALA CA   C   1.004   0.016   0.004 1.00 . A A . 466 ALA CA   1 1 
        3  2805 1 1  1 ALA CB   C   0.140  -1.251   0.243 1.00 . A A . 466 ALA CB   1 1 
        3  2806 1 1  1 ALA H1   H   0.732   1.943  -0.678 1.00 . A A . 466 ALA H1   1 1 
        3  2807 1 1  1 ALA H2   H  -0.214   0.832  -1.444 1.00 . A A . 466 ALA H2   1 1 
        3  2808 1 1  1 ALA H3   H  -0.592   1.321   0.086 1.00 . A A . 466 ALA H3   1 1 
        3  2809 1 1  1 ALA HA   H   1.425   0.339   0.955 1.00 . A A . 466 ALA HA   1 1 
        3  2810 1 1  1 ALA HB1  H   0.752  -2.036   0.692 1.00 . A A . 466 ALA HB1  1 1 
        3  2811 1 1  1 ALA HB2  H  -0.686  -1.016   0.916 1.00 . A A . 466 ALA HB2  1 1 
        3  2812 1 1  1 ALA HB3  H  -0.258  -1.612  -0.709 1.00 . A A . 466 ALA HB3  1 1 
        3  2813 1 1  1 ALA N    N   0.164   1.117  -0.551 1.00 . A A . 466 ALA N    1 1 
        3  2814 1 1  1 ALA O    O   2.125   0.187  -2.075 1.00 . A A . 466 ALA O    1 1 
        3  2815 1 1  2 ALA C    C   3.725  -2.529  -2.354 1.00 . A A . 467 ALA C    1 1 
        3  2816 1 1  2 ALA CA   C   4.226  -1.464  -1.375 1.00 . A A . 467 ALA CA   1 1 
        3  2817 1 1  2 ALA CB   C   5.380  -2.019  -0.526 1.00 . A A . 467 ALA CB   1 1 
        3  2818 1 1  2 ALA H    H   3.096  -1.442   0.425 1.00 . A A . 467 ALA H    1 1 
        3  2819 1 1  2 ALA HA   H   4.573  -0.595  -1.935 1.00 . A A . 467 ALA HA   1 1 
        3  2820 1 1  2 ALA HB1  H   5.720  -1.258   0.177 1.00 . A A . 467 ALA HB1  1 1 
        3  2821 1 1  2 ALA HB2  H   5.043  -2.900   0.023 1.00 . A A . 467 ALA HB2  1 1 
        3  2822 1 1  2 ALA HB3  H   6.210  -2.301  -1.177 1.00 . A A . 467 ALA HB3  1 1 
        3  2823 1 1  2 ALA N    N   3.114  -1.079  -0.513 1.00 . A A . 467 ALA N    1 1 
        3  2824 1 1  2 ALA O    O   2.750  -3.225  -2.071 1.00 . A A . 467 ALA O    1 1 
        3  2825 1 1  3 SER C    C   4.631  -5.011  -3.964 1.00 . A A . 468 SER C    1 1 
        3  2826 1 1  3 SER CA   C   4.053  -3.688  -4.464 1.00 . A A . 468 SER CA   1 1 
        3  2827 1 1  3 SER CB   C   4.676  -3.336  -5.812 1.00 . A A . 468 SER CB   1 1 
        3  2828 1 1  3 SER H    H   5.176  -2.057  -3.689 1.00 . A A . 468 SER H    1 1 
        3  2829 1 1  3 SER HA   H   2.971  -3.765  -4.561 1.00 . A A . 468 SER HA   1 1 
        3  2830 1 1  3 SER HB2  H   4.527  -4.160  -6.510 1.00 . A A . 468 SER HB2  1 1 
        3  2831 1 1  3 SER HB3  H   4.196  -2.439  -6.205 1.00 . A A . 468 SER HB3  1 1 
        3  2832 1 1  3 SER HG   H   6.469  -3.851  -5.230 1.00 . A A . 468 SER HG   1 1 
        3  2833 1 1  3 SER N    N   4.395  -2.660  -3.487 1.00 . A A . 468 SER N    1 1 
        3  2834 1 1  3 SER O    O   5.664  -5.011  -3.289 1.00 . A A . 468 SER O    1 1 
        3  2835 1 1  3 SER OG   O   6.063  -3.085  -5.655 1.00 . A A . 468 SER OG   1 1 
        3  2836 1 1  4 PRO C    C   5.934  -7.697  -4.512 1.00 . A A . 469 PRO C    1 1 
        3  2837 1 1  4 PRO CA   C   4.606  -7.395  -3.814 1.00 . A A . 469 PRO CA   1 1 
        3  2838 1 1  4 PRO CB   C   3.544  -8.447  -4.147 1.00 . A A . 469 PRO CB   1 1 
        3  2839 1 1  4 PRO CD   C   2.762  -6.410  -5.061 1.00 . A A . 469 PRO CD   1 1 
        3  2840 1 1  4 PRO CG   C   2.835  -7.890  -5.327 1.00 . A A . 469 PRO CG   1 1 
        3  2841 1 1  4 PRO HA   H   4.759  -7.347  -2.736 1.00 . A A . 469 PRO HA   1 1 
        3  2842 1 1  4 PRO HB2  H   4.007  -9.402  -4.389 1.00 . A A . 469 PRO HB2  1 1 
        3  2843 1 1  4 PRO HB3  H   2.852  -8.553  -3.312 1.00 . A A . 469 PRO HB3  1 1 
        3  2844 1 1  4 PRO HD2  H   2.761  -5.852  -5.998 1.00 . A A . 469 PRO HD2  1 1 
        3  2845 1 1  4 PRO HD3  H   1.882  -6.172  -4.462 1.00 . A A . 469 PRO HD3  1 1 
        3  2846 1 1  4 PRO HG2  H   3.411  -8.078  -6.232 1.00 . A A . 469 PRO HG2  1 1 
        3  2847 1 1  4 PRO HG3  H   1.835  -8.315  -5.411 1.00 . A A . 469 PRO HG3  1 1 
        3  2848 1 1  4 PRO N    N   3.994  -6.149  -4.292 1.00 . A A . 469 PRO N    1 1 
        3  2849 1 1  4 PRO O    O   6.120  -7.394  -5.696 1.00 . A A . 469 PRO O    1 1 
        3  2850 1 1  5 SER C    C   8.071  -9.797  -5.268 1.00 . A A . 470 SER C    1 1 
        3  2851 1 1  5 SER CA   C   8.175  -8.638  -4.287 1.00 . A A . 470 SER CA   1 1 
        3  2852 1 1  5 SER CB   C   9.081  -9.045  -3.127 1.00 . A A . 470 SER CB   1 1 
        3  2853 1 1  5 SER H    H   6.659  -8.498  -2.800 1.00 . A A . 470 SER H    1 1 
        3  2854 1 1  5 SER HA   H   8.607  -7.776  -4.794 1.00 . A A . 470 SER HA   1 1 
        3  2855 1 1  5 SER HB2  H   8.700  -9.964  -2.682 1.00 . A A . 470 SER HB2  1 1 
        3  2856 1 1  5 SER HB3  H  10.092  -9.219  -3.500 1.00 . A A . 470 SER HB3  1 1 
        3  2857 1 1  5 SER HG   H   9.567  -8.364  -1.365 1.00 . A A . 470 SER HG   1 1 
        3  2858 1 1  5 SER N    N   6.857  -8.285  -3.767 1.00 . A A . 470 SER N    1 1 
        3  2859 1 1  5 SER O    O   7.059 -10.484  -5.319 1.00 . A A . 470 SER O    1 1 
        3  2860 1 1  5 SER OG   O   9.105  -8.030  -2.142 1.00 . A A . 470 SER OG   1 1 
        3  2861 1 1  6 VAL C    C   8.830 -12.451  -6.286 1.00 . A A . 471 VAL C    1 1 
        3  2862 1 1  6 VAL CA   C   9.133 -11.152  -6.987 1.00 . A A . 471 VAL CA   1 1 
        3  2863 1 1  6 VAL CB   C  10.523 -11.308  -7.651 1.00 . A A . 471 VAL CB   1 1 
        3  2864 1 1  6 VAL CG1  C  10.667 -12.658  -8.357 1.00 . A A . 471 VAL CG1  1 1 
        3  2865 1 1  6 VAL CG2  C  10.750 -10.213  -8.626 1.00 . A A . 471 VAL CG2  1 1 
        3  2866 1 1  6 VAL H    H   9.944  -9.451  -5.970 1.00 . A A . 471 VAL H    1 1 
        3  2867 1 1  6 VAL HA   H   8.363 -10.986  -7.746 1.00 . A A . 471 VAL HA   1 1 
        3  2868 1 1  6 VAL HB   H  11.286 -11.247  -6.876 1.00 . A A . 471 VAL HB   1 1 
        3  2869 1 1  6 VAL HG11 H  10.705 -13.455  -7.621 1.00 . A A . 471 VAL HG11 1 1 
        3  2870 1 1  6 VAL HG12 H   9.822 -12.828  -9.013 1.00 . A A . 471 VAL HG12 1 1 
        3  2871 1 1  6 VAL HG13 H  11.589 -12.672  -8.936 1.00 . A A . 471 VAL HG13 1 1 
        3  2872 1 1  6 VAL HG21 H  10.780  -9.259  -8.103 1.00 . A A . 471 VAL HG21 1 1 
        3  2873 1 1  6 VAL HG22 H  11.702 -10.390  -9.119 1.00 . A A . 471 VAL HG22 1 1 
        3  2874 1 1  6 VAL HG23 H   9.953 -10.214  -9.366 1.00 . A A . 471 VAL HG23 1 1 
        3  2875 1 1  6 VAL N    N   9.125 -10.036  -6.037 1.00 . A A . 471 VAL N    1 1 
        3  2876 1 1  6 VAL O    O   8.018 -13.220  -6.747 1.00 . A A . 471 VAL O    1 1 
        3  2877 1 1  7 GLU C    C   7.857 -14.061  -3.899 1.00 . A A . 472 GLU C    1 1 
        3  2878 1 1  7 GLU CA   C   9.298 -13.905  -4.394 1.00 . A A . 472 GLU CA   1 1 
        3  2879 1 1  7 GLU CB   C  10.260 -13.915  -3.213 1.00 . A A . 472 GLU CB   1 1 
        3  2880 1 1  7 GLU CD   C  11.579 -12.565  -1.566 1.00 . A A . 472 GLU CD   1 1 
        3  2881 1 1  7 GLU CG   C  10.690 -12.525  -2.788 1.00 . A A . 472 GLU CG   1 1 
        3  2882 1 1  7 GLU H    H  10.149 -12.002  -4.829 1.00 . A A . 472 GLU H    1 1 
        3  2883 1 1  7 GLU HA   H   9.531 -14.758  -5.028 1.00 . A A . 472 GLU HA   1 1 
        3  2884 1 1  7 GLU HB2  H   9.778 -14.413  -2.372 1.00 . A A . 472 GLU HB2  1 1 
        3  2885 1 1  7 GLU HB3  H  11.149 -14.483  -3.488 1.00 . A A . 472 GLU HB3  1 1 
        3  2886 1 1  7 GLU HG2  H  11.255 -12.060  -3.599 1.00 . A A . 472 GLU HG2  1 1 
        3  2887 1 1  7 GLU HG3  H   9.792 -11.923  -2.603 1.00 . A A . 472 GLU HG3  1 1 
        3  2888 1 1  7 GLU N    N   9.485 -12.682  -5.167 1.00 . A A . 472 GLU N    1 1 
        3  2889 1 1  7 GLU O    O   7.346 -15.168  -3.830 1.00 . A A . 472 GLU O    1 1 
        3  2890 1 1  7 GLU OE1  O  11.140 -13.040  -0.506 1.00 . A A . 472 GLU OE1  1 1 
        3  2891 1 1  7 GLU OE2  O  12.749 -12.137  -1.674 1.00 . A A . 472 GLU OE2  1 1 
        3  2892 1 1  8 GLU C    C   4.934 -13.484  -4.254 1.00 . A A . 473 GLU C    1 1 
        3  2893 1 1  8 GLU CA   C   5.806 -13.020  -3.112 1.00 . A A . 473 GLU CA   1 1 
        3  2894 1 1  8 GLU CB   C   5.321 -11.633  -2.677 1.00 . A A . 473 GLU CB   1 1 
        3  2895 1 1  8 GLU CD   C   5.796 -12.090  -0.264 1.00 . A A . 473 GLU CD   1 1 
        3  2896 1 1  8 GLU CG   C   5.994 -11.128  -1.422 1.00 . A A . 473 GLU CG   1 1 
        3  2897 1 1  8 GLU H    H   7.636 -12.058  -3.654 1.00 . A A . 473 GLU H    1 1 
        3  2898 1 1  8 GLU HA   H   5.719 -13.721  -2.282 1.00 . A A . 473 GLU HA   1 1 
        3  2899 1 1  8 GLU HB2  H   5.501 -10.923  -3.490 1.00 . A A . 473 GLU HB2  1 1 
        3  2900 1 1  8 GLU HB3  H   4.247 -11.679  -2.504 1.00 . A A . 473 GLU HB3  1 1 
        3  2901 1 1  8 GLU HG2  H   7.061 -11.012  -1.612 1.00 . A A . 473 GLU HG2  1 1 
        3  2902 1 1  8 GLU HG3  H   5.577 -10.154  -1.160 1.00 . A A . 473 GLU HG3  1 1 
        3  2903 1 1  8 GLU N    N   7.194 -12.960  -3.576 1.00 . A A . 473 GLU N    1 1 
        3  2904 1 1  8 GLU O    O   4.018 -14.290  -4.098 1.00 . A A . 473 GLU O    1 1 
        3  2905 1 1  8 GLU OE1  O   6.801 -12.550   0.304 1.00 . A A . 473 GLU OE1  1 1 
        3  2906 1 1  8 GLU OE2  O   4.632 -12.395   0.062 1.00 . A A . 473 GLU OE2  1 1 
        3  2907 1 1  9 LYS C    C   4.763 -14.690  -7.058 1.00 . A A . 474 LYS C    1 1 
        3  2908 1 1  9 LYS CA   C   4.445 -13.284  -6.608 1.00 . A A . 474 LYS CA   1 1 
        3  2909 1 1  9 LYS CB   C   4.757 -12.298  -7.712 1.00 . A A . 474 LYS CB   1 1 
        3  2910 1 1  9 LYS CD   C   5.001  -9.868  -8.291 1.00 . A A . 474 LYS CD   1 1 
        3  2911 1 1  9 LYS CE   C   4.273  -9.948  -9.639 1.00 . A A . 474 LYS CE   1 1 
        3  2912 1 1  9 LYS CG   C   4.411 -10.862  -7.331 1.00 . A A . 474 LYS CG   1 1 
        3  2913 1 1  9 LYS H    H   6.028 -12.321  -5.512 1.00 . A A . 474 LYS H    1 1 
        3  2914 1 1  9 LYS HA   H   3.394 -13.222  -6.353 1.00 . A A . 474 LYS HA   1 1 
        3  2915 1 1  9 LYS HB2  H   5.821 -12.353  -7.935 1.00 . A A . 474 LYS HB2  1 1 
        3  2916 1 1  9 LYS HB3  H   4.196 -12.590  -8.598 1.00 . A A . 474 LYS HB3  1 1 
        3  2917 1 1  9 LYS HD2  H   4.894  -8.871  -7.867 1.00 . A A . 474 LYS HD2  1 1 
        3  2918 1 1  9 LYS HD3  H   6.062 -10.088  -8.416 1.00 . A A . 474 LYS HD3  1 1 
        3  2919 1 1  9 LYS HE2  H   4.371 -10.965 -10.024 1.00 . A A . 474 LYS HE2  1 1 
        3  2920 1 1  9 LYS HE3  H   3.212  -9.757  -9.476 1.00 . A A . 474 LYS HE3  1 1 
        3  2921 1 1  9 LYS HG2  H   3.336 -10.749  -7.317 1.00 . A A . 474 LYS HG2  1 1 
        3  2922 1 1  9 LYS HG3  H   4.793 -10.647  -6.339 1.00 . A A . 474 LYS HG3  1 1 
        3  2923 1 1  9 LYS HZ1  H   4.341  -9.262 -11.583 1.00 . A A . 474 LYS HZ1  1 1 
        3  2924 1 1  9 LYS HZ2  H   5.770  -9.096 -10.776 1.00 . A A . 474 LYS HZ2  1 1 
        3  2925 1 1  9 LYS HZ3  H   4.524  -8.062 -10.452 1.00 . A A . 474 LYS HZ3  1 1 
        3  2926 1 1  9 LYS N    N   5.235 -12.965  -5.429 1.00 . A A . 474 LYS N    1 1 
        3  2927 1 1  9 LYS NZ   N   4.770  -9.010 -10.689 1.00 . A A . 474 LYS NZ   1 1 
        3  2928 1 1  9 LYS O    O   3.902 -15.423  -7.535 1.00 . A A . 474 LYS O    1 1 
        3  2929 1 1 10 LEU C    C   5.744 -17.405  -6.408 1.00 . A A . 475 LEU C    1 1 
        3  2930 1 1 10 LEU CA   C   6.516 -16.375  -7.201 1.00 . A A . 475 LEU CA   1 1 
        3  2931 1 1 10 LEU CB   C   8.006 -16.460  -6.895 1.00 . A A . 475 LEU CB   1 1 
        3  2932 1 1 10 LEU CD1  C   9.979 -17.756  -7.681 1.00 . A A . 475 LEU CD1  1 1 
        3  2933 1 1 10 LEU CD2  C   8.732 -18.479  -5.622 1.00 . A A . 475 LEU CD2  1 1 
        3  2934 1 1 10 LEU CG   C   8.628 -17.852  -7.019 1.00 . A A . 475 LEU CG   1 1 
        3  2935 1 1 10 LEU H    H   6.675 -14.386  -6.489 1.00 . A A . 475 LEU H    1 1 
        3  2936 1 1 10 LEU HA   H   6.380 -16.575  -8.259 1.00 . A A . 475 LEU HA   1 1 
        3  2937 1 1 10 LEU HB2  H   8.530 -15.779  -7.564 1.00 . A A . 475 LEU HB2  1 1 
        3  2938 1 1 10 LEU HB3  H   8.164 -16.117  -5.886 1.00 . A A . 475 LEU HB3  1 1 
        3  2939 1 1 10 LEU HD11 H  10.374 -18.757  -7.838 1.00 . A A . 475 LEU HD11 1 1 
        3  2940 1 1 10 LEU HD12 H  10.661 -17.184  -7.051 1.00 . A A . 475 LEU HD12 1 1 
        3  2941 1 1 10 LEU HD13 H   9.870 -17.258  -8.642 1.00 . A A . 475 LEU HD13 1 1 
        3  2942 1 1 10 LEU HD21 H   9.402 -19.327  -5.643 1.00 . A A . 475 LEU HD21 1 1 
        3  2943 1 1 10 LEU HD22 H   7.744 -18.812  -5.305 1.00 . A A . 475 LEU HD22 1 1 
        3  2944 1 1 10 LEU HD23 H   9.115 -17.746  -4.909 1.00 . A A . 475 LEU HD23 1 1 
        3  2945 1 1 10 LEU HG   H   7.990 -18.475  -7.642 1.00 . A A . 475 LEU HG   1 1 
        3  2946 1 1 10 LEU N    N   6.019 -15.056  -6.880 1.00 . A A . 475 LEU N    1 1 
        3  2947 1 1 10 LEU O    O   5.467 -18.458  -6.931 1.00 . A A . 475 LEU O    1 1 
        3  2948 1 1 11 GLN C    C   3.297 -18.429  -5.144 1.00 . A A . 476 GLN C    1 1 
        3  2949 1 1 11 GLN CA   C   4.591 -18.094  -4.397 1.00 . A A . 476 GLN CA   1 1 
        3  2950 1 1 11 GLN CB   C   4.259 -17.582  -2.992 1.00 . A A . 476 GLN CB   1 1 
        3  2951 1 1 11 GLN CD   C   5.087 -17.188  -0.640 1.00 . A A . 476 GLN CD   1 1 
        3  2952 1 1 11 GLN CG   C   5.475 -17.408  -2.086 1.00 . A A . 476 GLN CG   1 1 
        3  2953 1 1 11 GLN H    H   5.623 -16.236  -4.733 1.00 . A A . 476 GLN H    1 1 
        3  2954 1 1 11 GLN HA   H   5.173 -19.010  -4.305 1.00 . A A . 476 GLN HA   1 1 
        3  2955 1 1 11 GLN HB2  H   3.737 -16.631  -3.070 1.00 . A A . 476 GLN HB2  1 1 
        3  2956 1 1 11 GLN HB3  H   3.589 -18.300  -2.525 1.00 . A A . 476 GLN HB3  1 1 
        3  2957 1 1 11 GLN HE21 H   5.113 -15.829   0.832 1.00 . A A . 476 GLN HE21 1 1 
        3  2958 1 1 11 GLN HE22 H   5.811 -15.306  -0.674 1.00 . A A . 476 GLN HE22 1 1 
        3  2959 1 1 11 GLN HG2  H   6.094 -18.302  -2.147 1.00 . A A . 476 GLN HG2  1 1 
        3  2960 1 1 11 GLN HG3  H   6.052 -16.559  -2.425 1.00 . A A . 476 GLN HG3  1 1 
        3  2961 1 1 11 GLN N    N   5.373 -17.122  -5.165 1.00 . A A . 476 GLN N    1 1 
        3  2962 1 1 11 GLN NE2  N   5.361 -16.019  -0.124 1.00 . A A . 476 GLN NE2  1 1 
        3  2963 1 1 11 GLN O    O   2.904 -19.596  -5.215 1.00 . A A . 476 GLN O    1 1 
        3  2964 1 1 11 GLN OE1  O   4.551 -18.077   0.002 1.00 . A A . 476 GLN OE1  1 1 
        3  2965 1 1 12 LYS C    C   1.709 -18.448  -7.750 1.00 . A A . 477 LYS C    1 1 
        3  2966 1 1 12 LYS CA   C   1.412 -17.667  -6.478 1.00 . A A . 477 LYS CA   1 1 
        3  2967 1 1 12 LYS CB   C   0.718 -16.348  -6.838 1.00 . A A . 477 LYS CB   1 1 
        3  2968 1 1 12 LYS CD   C  -1.213 -15.237  -8.020 1.00 . A A . 477 LYS CD   1 1 
        3  2969 1 1 12 LYS CE   C  -2.532 -15.488  -8.752 1.00 . A A . 477 LYS CE   1 1 
        3  2970 1 1 12 LYS CG   C  -0.609 -16.555  -7.567 1.00 . A A . 477 LYS CG   1 1 
        3  2971 1 1 12 LYS H    H   3.002 -16.474  -5.652 1.00 . A A . 477 LYS H    1 1 
        3  2972 1 1 12 LYS HA   H   0.738 -18.263  -5.862 1.00 . A A . 477 LYS HA   1 1 
        3  2973 1 1 12 LYS HB2  H   0.537 -15.785  -5.923 1.00 . A A . 477 LYS HB2  1 1 
        3  2974 1 1 12 LYS HB3  H   1.378 -15.767  -7.479 1.00 . A A . 477 LYS HB3  1 1 
        3  2975 1 1 12 LYS HD2  H  -1.392 -14.604  -7.151 1.00 . A A . 477 LYS HD2  1 1 
        3  2976 1 1 12 LYS HD3  H  -0.517 -14.737  -8.694 1.00 . A A . 477 LYS HD3  1 1 
        3  2977 1 1 12 LYS HE2  H  -2.351 -16.175  -9.582 1.00 . A A . 477 LYS HE2  1 1 
        3  2978 1 1 12 LYS HE3  H  -3.239 -15.953  -8.062 1.00 . A A . 477 LYS HE3  1 1 
        3  2979 1 1 12 LYS HG2  H  -0.441 -17.179  -8.444 1.00 . A A . 477 LYS HG2  1 1 
        3  2980 1 1 12 LYS HG3  H  -1.305 -17.061  -6.902 1.00 . A A . 477 LYS HG3  1 1 
        3  2981 1 1 12 LYS HZ1  H  -3.309 -13.577  -8.525 1.00 . A A . 477 LYS HZ1  1 1 
        3  2982 1 1 12 LYS HZ2  H  -3.990 -14.420  -9.770 1.00 . A A . 477 LYS HZ2  1 1 
        3  2983 1 1 12 LYS HZ3  H  -2.477 -13.784  -9.935 1.00 . A A . 477 LYS HZ3  1 1 
        3  2984 1 1 12 LYS N    N   2.644 -17.424  -5.722 1.00 . A A . 477 LYS N    1 1 
        3  2985 1 1 12 LYS NZ   N  -3.124 -14.214  -9.288 1.00 . A A . 477 LYS NZ   1 1 
        3  2986 1 1 12 LYS O    O   1.105 -19.488  -7.993 1.00 . A A . 477 LYS O    1 1 
        3  2987 1 1 13 LEU C    C   3.455 -20.044  -9.583 1.00 . A A . 478 LEU C    1 1 
        3  2988 1 1 13 LEU CA   C   2.994 -18.617  -9.801 1.00 . A A . 478 LEU CA   1 1 
        3  2989 1 1 13 LEU CB   C   4.120 -17.829 -10.462 1.00 . A A . 478 LEU CB   1 1 
        3  2990 1 1 13 LEU CD1  C   2.363 -15.989 -11.074 1.00 . A A . 478 LEU CD1  1 1 
        3  2991 1 1 13 LEU CD2  C   4.791 -15.441 -10.809 1.00 . A A . 478 LEU CD2  1 1 
        3  2992 1 1 13 LEU CG   C   3.791 -16.519 -11.192 1.00 . A A . 478 LEU CG   1 1 
        3  2993 1 1 13 LEU H    H   3.129 -17.097  -8.340 1.00 . A A . 478 LEU H    1 1 
        3  2994 1 1 13 LEU HA   H   2.123 -18.639 -10.455 1.00 . A A . 478 LEU HA   1 1 
        3  2995 1 1 13 LEU HB2  H   4.861 -17.610  -9.696 1.00 . A A . 478 LEU HB2  1 1 
        3  2996 1 1 13 LEU HB3  H   4.597 -18.488 -11.189 1.00 . A A . 478 LEU HB3  1 1 
        3  2997 1 1 13 LEU HD11 H   1.663 -16.743 -11.438 1.00 . A A . 478 LEU HD11 1 1 
        3  2998 1 1 13 LEU HD12 H   2.265 -15.099 -11.699 1.00 . A A . 478 LEU HD12 1 1 
        3  2999 1 1 13 LEU HD13 H   2.142 -15.731 -10.040 1.00 . A A . 478 LEU HD13 1 1 
        3  3000 1 1 13 LEU HD21 H   5.764 -15.681 -11.226 1.00 . A A . 478 LEU HD21 1 1 
        3  3001 1 1 13 LEU HD22 H   4.864 -15.358  -9.734 1.00 . A A . 478 LEU HD22 1 1 
        3  3002 1 1 13 LEU HD23 H   4.472 -14.481 -11.215 1.00 . A A . 478 LEU HD23 1 1 
        3  3003 1 1 13 LEU HG   H   3.937 -16.725 -12.209 1.00 . A A . 478 LEU HG   1 1 
        3  3004 1 1 13 LEU N    N   2.641 -17.962  -8.559 1.00 . A A . 478 LEU N    1 1 
        3  3005 1 1 13 LEU O    O   3.022 -20.946 -10.274 1.00 . A A . 478 LEU O    1 1 
        3  3006 1 1 14 HIS C    C   3.687 -22.503  -8.002 1.00 . A A . 479 HIS C    1 1 
        3  3007 1 1 14 HIS CA   C   4.845 -21.579  -8.326 1.00 . A A . 479 HIS CA   1 1 
        3  3008 1 1 14 HIS CB   C   5.817 -21.537  -7.146 1.00 . A A . 479 HIS CB   1 1 
        3  3009 1 1 14 HIS CD2  C   6.842 -23.869  -7.676 1.00 . A A . 479 HIS CD2  1 1 
        3  3010 1 1 14 HIS CE1  C   7.409 -24.454  -5.692 1.00 . A A . 479 HIS CE1  1 1 
        3  3011 1 1 14 HIS CG   C   6.466 -22.853  -6.848 1.00 . A A . 479 HIS CG   1 1 
        3  3012 1 1 14 HIS H    H   4.652 -19.470  -8.050 1.00 . A A . 479 HIS H    1 1 
        3  3013 1 1 14 HIS HA   H   5.370 -21.953  -9.209 1.00 . A A . 479 HIS HA   1 1 
        3  3014 1 1 14 HIS HB2  H   6.598 -20.809  -7.365 1.00 . A A . 479 HIS HB2  1 1 
        3  3015 1 1 14 HIS HB3  H   5.277 -21.205  -6.259 1.00 . A A . 479 HIS HB3  1 1 
        3  3016 1 1 14 HIS HD1  H   6.691 -22.743  -4.734 1.00 . A A . 479 HIS HD1  1 1 
        3  3017 1 1 14 HIS HD2  H   6.704 -23.880  -8.748 1.00 . A A . 479 HIS HD2  1 1 
        3  3018 1 1 14 HIS HE1  H   7.809 -25.009  -4.851 1.00 . A A . 479 HIS HE1  1 1 
        3  3019 1 1 14 HIS N    N   4.326 -20.252  -8.613 1.00 . A A . 479 HIS N    1 1 
        3  3020 1 1 14 HIS ND1  N   6.831 -23.263  -5.591 1.00 . A A . 479 HIS ND1  1 1 
        3  3021 1 1 14 HIS NE2  N   7.437 -24.878  -6.941 1.00 . A A . 479 HIS NE2  1 1 
        3  3022 1 1 14 HIS O    O   3.643 -23.614  -8.501 1.00 . A A . 479 HIS O    1 1 
        3  3023 1 1 15 SER C    C   0.736 -23.218  -7.991 1.00 . A A . 480 SER C    1 1 
        3  3024 1 1 15 SER CA   C   1.602 -22.863  -6.792 1.00 . A A . 480 SER CA   1 1 
        3  3025 1 1 15 SER CB   C   0.755 -22.139  -5.747 1.00 . A A . 480 SER CB   1 1 
        3  3026 1 1 15 SER H    H   2.819 -21.101  -6.802 1.00 . A A . 480 SER H    1 1 
        3  3027 1 1 15 SER HA   H   1.975 -23.788  -6.353 1.00 . A A . 480 SER HA   1 1 
        3  3028 1 1 15 SER HB2  H   0.387 -21.201  -6.163 1.00 . A A . 480 SER HB2  1 1 
        3  3029 1 1 15 SER HB3  H  -0.092 -22.769  -5.476 1.00 . A A . 480 SER HB3  1 1 
        3  3030 1 1 15 SER HG   H   1.990 -21.025  -4.713 1.00 . A A . 480 SER HG   1 1 
        3  3031 1 1 15 SER N    N   2.750 -22.041  -7.182 1.00 . A A . 480 SER N    1 1 
        3  3032 1 1 15 SER O    O   0.248 -24.339  -8.089 1.00 . A A . 480 SER O    1 1 
        3  3033 1 1 15 SER OG   O   1.527 -21.870  -4.588 1.00 . A A . 480 SER OG   1 1 
        3  3034 1 1 16 GLU C    C   0.428 -23.622 -10.949 1.00 . A A . 481 GLU C    1 1 
        3  3035 1 1 16 GLU CA   C  -0.233 -22.569 -10.113 1.00 . A A . 481 GLU CA   1 1 
        3  3036 1 1 16 GLU CB   C  -0.358 -21.354 -11.003 1.00 . A A . 481 GLU CB   1 1 
        3  3037 1 1 16 GLU CD   C  -2.701 -20.557 -10.696 1.00 . A A . 481 GLU CD   1 1 
        3  3038 1 1 16 GLU CG   C  -1.214 -20.285 -10.486 1.00 . A A . 481 GLU CG   1 1 
        3  3039 1 1 16 GLU H    H   0.964 -21.362  -8.801 1.00 . A A . 481 GLU H    1 1 
        3  3040 1 1 16 GLU HA   H  -1.225 -22.915  -9.825 1.00 . A A . 481 GLU HA   1 1 
        3  3041 1 1 16 GLU HB2  H   0.632 -20.948 -11.144 1.00 . A A . 481 GLU HB2  1 1 
        3  3042 1 1 16 GLU HB3  H  -0.743 -21.668 -11.972 1.00 . A A . 481 GLU HB3  1 1 
        3  3043 1 1 16 GLU HG2  H  -1.009 -20.166  -9.432 1.00 . A A . 481 GLU HG2  1 1 
        3  3044 1 1 16 GLU HG3  H  -0.938 -19.380 -11.015 1.00 . A A . 481 GLU HG3  1 1 
        3  3045 1 1 16 GLU N    N   0.556 -22.288  -8.915 1.00 . A A . 481 GLU N    1 1 
        3  3046 1 1 16 GLU O    O  -0.253 -24.465 -11.520 1.00 . A A . 481 GLU O    1 1 
        3  3047 1 1 16 GLU OE1  O  -3.231 -21.542 -10.129 1.00 . A A . 481 GLU OE1  1 1 
        3  3048 1 1 16 GLU OE2  O  -3.342 -19.773 -11.427 1.00 . A A . 481 GLU OE2  1 1 
        3  3049 1 1 17 ILE C    C   2.080 -25.953 -11.212 1.00 . A A . 482 ILE C    1 1 
        3  3050 1 1 17 ILE CA   C   2.453 -24.596 -11.800 1.00 . A A . 482 ILE CA   1 1 
        3  3051 1 1 17 ILE CB   C   4.010 -24.423 -11.764 1.00 . A A . 482 ILE CB   1 1 
        3  3052 1 1 17 ILE CD1  C   5.903 -22.709 -12.149 1.00 . A A . 482 ILE CD1  1 1 
        3  3053 1 1 17 ILE CG1  C   4.425 -23.082 -12.381 1.00 . A A . 482 ILE CG1  1 1 
        3  3054 1 1 17 ILE CG2  C   4.710 -25.549 -12.519 1.00 . A A . 482 ILE CG2  1 1 
        3  3055 1 1 17 ILE H    H   2.301 -22.881 -10.554 1.00 . A A . 482 ILE H    1 1 
        3  3056 1 1 17 ILE HA   H   2.088 -24.511 -12.812 1.00 . A A . 482 ILE HA   1 1 
        3  3057 1 1 17 ILE HB   H   4.339 -24.449 -10.728 1.00 . A A . 482 ILE HB   1 1 
        3  3058 1 1 17 ILE HD11 H   6.151 -22.818 -11.093 1.00 . A A . 482 ILE HD11 1 1 
        3  3059 1 1 17 ILE HD12 H   6.545 -23.364 -12.737 1.00 . A A . 482 ILE HD12 1 1 
        3  3060 1 1 17 ILE HD13 H   6.062 -21.675 -12.458 1.00 . A A . 482 ILE HD13 1 1 
        3  3061 1 1 17 ILE HG12 H   4.234 -23.099 -13.467 1.00 . A A . 482 ILE HG12 1 1 
        3  3062 1 1 17 ILE HG13 H   3.813 -22.320 -11.935 1.00 . A A . 482 ILE HG13 1 1 
        3  3063 1 1 17 ILE HG21 H   4.392 -26.515 -12.135 1.00 . A A . 482 ILE HG21 1 1 
        3  3064 1 1 17 ILE HG22 H   4.467 -25.479 -13.580 1.00 . A A . 482 ILE HG22 1 1 
        3  3065 1 1 17 ILE HG23 H   5.784 -25.455 -12.386 1.00 . A A . 482 ILE HG23 1 1 
        3  3066 1 1 17 ILE N    N   1.756 -23.598 -11.025 1.00 . A A . 482 ILE N    1 1 
        3  3067 1 1 17 ILE O    O   1.817 -26.891 -11.928 1.00 . A A . 482 ILE O    1 1 
        3  3068 1 1 18 LYS C    C   0.266 -27.733  -9.505 1.00 . A A . 483 LYS C    1 1 
        3  3069 1 1 18 LYS CA   C   1.704 -27.311  -9.218 1.00 . A A . 483 LYS CA   1 1 
        3  3070 1 1 18 LYS CB   C   1.863 -27.213  -7.699 1.00 . A A . 483 LYS CB   1 1 
        3  3071 1 1 18 LYS CD   C   4.360 -27.403  -7.541 1.00 . A A . 483 LYS CD   1 1 
        3  3072 1 1 18 LYS CE   C   5.259 -27.317  -6.331 1.00 . A A . 483 LYS CE   1 1 
        3  3073 1 1 18 LYS CG   C   3.133 -26.604  -7.228 1.00 . A A . 483 LYS CG   1 1 
        3  3074 1 1 18 LYS H    H   2.260 -25.214  -9.346 1.00 . A A . 483 LYS H    1 1 
        3  3075 1 1 18 LYS HA   H   2.372 -28.084  -9.583 1.00 . A A . 483 LYS HA   1 1 
        3  3076 1 1 18 LYS HB2  H   1.061 -26.608  -7.301 1.00 . A A . 483 LYS HB2  1 1 
        3  3077 1 1 18 LYS HB3  H   1.769 -28.212  -7.273 1.00 . A A . 483 LYS HB3  1 1 
        3  3078 1 1 18 LYS HD2  H   4.096 -28.442  -7.734 1.00 . A A . 483 LYS HD2  1 1 
        3  3079 1 1 18 LYS HD3  H   4.855 -26.970  -8.413 1.00 . A A . 483 LYS HD3  1 1 
        3  3080 1 1 18 LYS HE2  H   5.342 -26.267  -6.048 1.00 . A A . 483 LYS HE2  1 1 
        3  3081 1 1 18 LYS HE3  H   4.776 -27.850  -5.510 1.00 . A A . 483 LYS HE3  1 1 
        3  3082 1 1 18 LYS HG2  H   3.237 -25.628  -7.667 1.00 . A A . 483 LYS HG2  1 1 
        3  3083 1 1 18 LYS HG3  H   3.063 -26.489  -6.156 1.00 . A A . 483 LYS HG3  1 1 
        3  3084 1 1 18 LYS HZ1  H   7.167 -27.820  -5.694 1.00 . A A . 483 LYS HZ1  1 1 
        3  3085 1 1 18 LYS HZ2  H   7.112 -27.327  -7.265 1.00 . A A . 483 LYS HZ2  1 1 
        3  3086 1 1 18 LYS HZ3  H   6.574 -28.834  -6.852 1.00 . A A . 483 LYS HZ3  1 1 
        3  3087 1 1 18 LYS N    N   2.046 -26.042  -9.893 1.00 . A A . 483 LYS N    1 1 
        3  3088 1 1 18 LYS NZ   N   6.635 -27.874  -6.554 1.00 . A A . 483 LYS NZ   1 1 
        3  3089 1 1 18 LYS O    O  -0.003 -28.894  -9.796 1.00 . A A . 483 LYS O    1 1 
        3  3090 1 1 19 PHE C    C  -2.364 -27.439 -11.064 1.00 . A A . 484 PHE C    1 1 
        3  3091 1 1 19 PHE CA   C  -2.079 -27.061  -9.621 1.00 . A A . 484 PHE CA   1 1 
        3  3092 1 1 19 PHE CB   C  -2.897 -25.823  -9.260 1.00 . A A . 484 PHE CB   1 1 
        3  3093 1 1 19 PHE CD1  C  -2.693 -26.389  -6.782 1.00 . A A . 484 PHE CD1  1 1 
        3  3094 1 1 19 PHE CD2  C  -2.830 -24.058  -7.457 1.00 . A A . 484 PHE CD2  1 1 
        3  3095 1 1 19 PHE CE1  C  -2.602 -25.993  -5.424 1.00 . A A . 484 PHE CE1  1 1 
        3  3096 1 1 19 PHE CE2  C  -2.741 -23.654  -6.105 1.00 . A A . 484 PHE CE2  1 1 
        3  3097 1 1 19 PHE CG   C  -2.801 -25.422  -7.808 1.00 . A A . 484 PHE CG   1 1 
        3  3098 1 1 19 PHE CZ   C  -2.621 -24.622  -5.088 1.00 . A A . 484 PHE CZ   1 1 
        3  3099 1 1 19 PHE H    H  -0.376 -25.835  -9.174 1.00 . A A . 484 PHE H    1 1 
        3  3100 1 1 19 PHE HA   H  -2.388 -27.895  -8.989 1.00 . A A . 484 PHE HA   1 1 
        3  3101 1 1 19 PHE HB2  H  -2.539 -24.991  -9.867 1.00 . A A . 484 PHE HB2  1 1 
        3  3102 1 1 19 PHE HB3  H  -3.943 -26.009  -9.502 1.00 . A A . 484 PHE HB3  1 1 
        3  3103 1 1 19 PHE HD1  H  -2.677 -27.441  -7.026 1.00 . A A . 484 PHE HD1  1 1 
        3  3104 1 1 19 PHE HD2  H  -2.922 -23.306  -8.231 1.00 . A A . 484 PHE HD2  1 1 
        3  3105 1 1 19 PHE HE1  H  -2.510 -26.737  -4.646 1.00 . A A . 484 PHE HE1  1 1 
        3  3106 1 1 19 PHE HE2  H  -2.765 -22.603  -5.852 1.00 . A A . 484 PHE HE2  1 1 
        3  3107 1 1 19 PHE HZ   H  -2.543 -24.316  -4.053 1.00 . A A . 484 PHE HZ   1 1 
        3  3108 1 1 19 PHE N    N  -0.655 -26.787  -9.411 1.00 . A A . 484 PHE N    1 1 
        3  3109 1 1 19 PHE O    O  -3.296 -28.180 -11.342 1.00 . A A . 484 PHE O    1 1 
        3  3110 1 1 20 ALA C    C  -1.303 -28.678 -13.707 1.00 . A A . 485 ALA C    1 1 
        3  3111 1 1 20 ALA CA   C  -1.683 -27.236 -13.394 1.00 . A A . 485 ALA CA   1 1 
        3  3112 1 1 20 ALA CB   C  -0.794 -26.313 -14.161 1.00 . A A . 485 ALA CB   1 1 
        3  3113 1 1 20 ALA H    H  -0.808 -26.301 -11.693 1.00 . A A . 485 ALA H    1 1 
        3  3114 1 1 20 ALA HA   H  -2.716 -27.073 -13.705 1.00 . A A . 485 ALA HA   1 1 
        3  3115 1 1 20 ALA HB1  H  -1.125 -25.287 -14.020 1.00 . A A . 485 ALA HB1  1 1 
        3  3116 1 1 20 ALA HB2  H   0.232 -26.414 -13.818 1.00 . A A . 485 ALA HB2  1 1 
        3  3117 1 1 20 ALA HB3  H  -0.837 -26.564 -15.221 1.00 . A A . 485 ALA HB3  1 1 
        3  3118 1 1 20 ALA N    N  -1.554 -26.936 -11.976 1.00 . A A . 485 ALA N    1 1 
        3  3119 1 1 20 ALA O    O  -1.631 -29.194 -14.766 1.00 . A A . 485 ALA O    1 1 
        3  3120 1 1 21 LEU C    C  -0.822 -31.655 -12.089 1.00 . A A . 486 LEU C    1 1 
        3  3121 1 1 21 LEU CA   C  -0.096 -30.668 -12.977 1.00 . A A . 486 LEU CA   1 1 
        3  3122 1 1 21 LEU CB   C   1.404 -30.721 -12.708 1.00 . A A . 486 LEU CB   1 1 
        3  3123 1 1 21 LEU CD1  C   3.637 -29.681 -12.956 1.00 . A A . 486 LEU CD1  1 1 
        3  3124 1 1 21 LEU CD2  C   2.158 -29.825 -15.003 1.00 . A A . 486 LEU CD2  1 1 
        3  3125 1 1 21 LEU CG   C   2.205 -29.666 -13.481 1.00 . A A . 486 LEU CG   1 1 
        3  3126 1 1 21 LEU H    H  -0.357 -28.830 -11.924 1.00 . A A . 486 LEU H    1 1 
        3  3127 1 1 21 LEU HA   H  -0.269 -30.958 -14.012 1.00 . A A . 486 LEU HA   1 1 
        3  3128 1 1 21 LEU HB2  H   1.563 -30.559 -11.642 1.00 . A A . 486 LEU HB2  1 1 
        3  3129 1 1 21 LEU HB3  H   1.777 -31.711 -12.968 1.00 . A A . 486 LEU HB3  1 1 
        3  3130 1 1 21 LEU HD11 H   3.628 -29.679 -11.866 1.00 . A A . 486 LEU HD11 1 1 
        3  3131 1 1 21 LEU HD12 H   4.144 -28.783 -13.297 1.00 . A A . 486 LEU HD12 1 1 
        3  3132 1 1 21 LEU HD13 H   4.156 -30.565 -13.320 1.00 . A A . 486 LEU HD13 1 1 
        3  3133 1 1 21 LEU HD21 H   2.717 -30.705 -15.305 1.00 . A A . 486 LEU HD21 1 1 
        3  3134 1 1 21 LEU HD22 H   2.582 -28.934 -15.468 1.00 . A A . 486 LEU HD22 1 1 
        3  3135 1 1 21 LEU HD23 H   1.122 -29.912 -15.336 1.00 . A A . 486 LEU HD23 1 1 
        3  3136 1 1 21 LEU HG   H   1.785 -28.707 -13.261 1.00 . A A . 486 LEU HG   1 1 
        3  3137 1 1 21 LEU N    N  -0.592 -29.308 -12.787 1.00 . A A . 486 LEU N    1 1 
        3  3138 1 1 21 LEU O    O  -0.382 -32.796 -11.934 1.00 . A A . 486 LEU O    1 1 
        3  3139 1 1 22 LYS C    C  -3.085 -33.290 -11.489 1.00 . A A . 487 LYS C    1 1 
        3  3140 1 1 22 LYS CA   C  -2.749 -32.071 -10.656 1.00 . A A . 487 LYS CA   1 1 
        3  3141 1 1 22 LYS CB   C  -4.045 -31.357 -10.276 1.00 . A A . 487 LYS CB   1 1 
        3  3142 1 1 22 LYS CD   C  -5.284 -29.813  -8.795 1.00 . A A . 487 LYS CD   1 1 
        3  3143 1 1 22 LYS CE   C  -5.359 -29.116  -7.444 1.00 . A A . 487 LYS CE   1 1 
        3  3144 1 1 22 LYS CG   C  -4.003 -30.622  -8.961 1.00 . A A . 487 LYS CG   1 1 
        3  3145 1 1 22 LYS H    H  -2.214 -30.253 -11.636 1.00 . A A . 487 LYS H    1 1 
        3  3146 1 1 22 LYS HA   H  -2.200 -32.373  -9.765 1.00 . A A . 487 LYS HA   1 1 
        3  3147 1 1 22 LYS HB2  H  -4.289 -30.647 -11.065 1.00 . A A . 487 LYS HB2  1 1 
        3  3148 1 1 22 LYS HB3  H  -4.845 -32.094 -10.225 1.00 . A A . 487 LYS HB3  1 1 
        3  3149 1 1 22 LYS HD2  H  -5.341 -29.067  -9.591 1.00 . A A . 487 LYS HD2  1 1 
        3  3150 1 1 22 LYS HD3  H  -6.129 -30.483  -8.890 1.00 . A A . 487 LYS HD3  1 1 
        3  3151 1 1 22 LYS HE2  H  -5.222 -29.857  -6.653 1.00 . A A . 487 LYS HE2  1 1 
        3  3152 1 1 22 LYS HE3  H  -4.562 -28.374  -7.378 1.00 . A A . 487 LYS HE3  1 1 
        3  3153 1 1 22 LYS HG2  H  -3.922 -31.353  -8.154 1.00 . A A . 487 LYS HG2  1 1 
        3  3154 1 1 22 LYS HG3  H  -3.143 -29.957  -8.940 1.00 . A A . 487 LYS HG3  1 1 
        3  3155 1 1 22 LYS HZ1  H  -6.731 -27.991  -6.360 1.00 . A A . 487 LYS HZ1  1 1 
        3  3156 1 1 22 LYS HZ2  H  -7.435 -29.127  -7.327 1.00 . A A . 487 LYS HZ2  1 1 
        3  3157 1 1 22 LYS HZ3  H  -6.825 -27.745  -7.988 1.00 . A A . 487 LYS HZ3  1 1 
        3  3158 1 1 22 LYS N    N  -1.920 -31.207 -11.492 1.00 . A A . 487 LYS N    1 1 
        3  3159 1 1 22 LYS NZ   N  -6.694 -28.440  -7.266 1.00 . A A . 487 LYS NZ   1 1 
        3  3160 1 1 22 LYS O    O  -3.564 -33.159 -12.595 1.00 . A A . 487 LYS O    1 1 
        3  3161 1 1 23 VAL C    C  -4.603 -35.808 -11.970 1.00 . A A . 488 VAL C    1 1 
        3  3162 1 1 23 VAL CA   C  -3.118 -35.720 -11.645 1.00 . A A . 488 VAL CA   1 1 
        3  3163 1 1 23 VAL CB   C  -2.721 -36.922 -10.742 1.00 . A A . 488 VAL CB   1 1 
        3  3164 1 1 23 VAL CG1  C  -3.213 -38.237 -11.326 1.00 . A A . 488 VAL CG1  1 1 
        3  3165 1 1 23 VAL CG2  C  -1.201 -36.949 -10.540 1.00 . A A . 488 VAL CG2  1 1 
        3  3166 1 1 23 VAL H    H  -2.444 -34.515 -10.023 1.00 . A A . 488 VAL H    1 1 
        3  3167 1 1 23 VAL HA   H  -2.553 -35.752 -12.577 1.00 . A A . 488 VAL HA   1 1 
        3  3168 1 1 23 VAL HB   H  -3.192 -36.788  -9.768 1.00 . A A . 488 VAL HB   1 1 
        3  3169 1 1 23 VAL HG11 H  -2.876 -38.337 -12.358 1.00 . A A . 488 VAL HG11 1 1 
        3  3170 1 1 23 VAL HG12 H  -2.836 -39.069 -10.733 1.00 . A A . 488 VAL HG12 1 1 
        3  3171 1 1 23 VAL HG13 H  -4.307 -38.251 -11.300 1.00 . A A . 488 VAL HG13 1 1 
        3  3172 1 1 23 VAL HG21 H  -0.875 -36.026 -10.064 1.00 . A A . 488 VAL HG21 1 1 
        3  3173 1 1 23 VAL HG22 H  -0.933 -37.793  -9.904 1.00 . A A . 488 VAL HG22 1 1 
        3  3174 1 1 23 VAL HG23 H  -0.704 -37.053 -11.506 1.00 . A A . 488 VAL HG23 1 1 
        3  3175 1 1 23 VAL N    N  -2.841 -34.467 -10.943 1.00 . A A . 488 VAL N    1 1 
        3  3176 1 1 23 VAL O    O  -5.003 -36.204 -13.055 1.00 . A A . 488 VAL O    1 1 
        3  3177 1 1 24 ASP C    C  -7.436 -34.407 -12.017 1.00 . A A . 489 ASP C    1 1 
        3  3178 1 1 24 ASP CA   C  -6.854 -35.463 -11.076 1.00 . A A . 489 ASP CA   1 1 
        3  3179 1 1 24 ASP CB   C  -7.389 -35.227  -9.666 1.00 . A A . 489 ASP CB   1 1 
        3  3180 1 1 24 ASP CG   C  -8.881 -35.452  -9.560 1.00 . A A . 489 ASP CG   1 1 
        3  3181 1 1 24 ASP H    H  -4.990 -35.087 -10.143 1.00 . A A . 489 ASP H    1 1 
        3  3182 1 1 24 ASP HA   H  -7.172 -36.451 -11.415 1.00 . A A . 489 ASP HA   1 1 
        3  3183 1 1 24 ASP HB2  H  -6.876 -35.908  -8.982 1.00 . A A . 489 ASP HB2  1 1 
        3  3184 1 1 24 ASP HB3  H  -7.162 -34.203  -9.371 1.00 . A A . 489 ASP HB3  1 1 
        3  3185 1 1 24 ASP N    N  -5.398 -35.418 -10.993 1.00 . A A . 489 ASP N    1 1 
        3  3186 1 1 24 ASP O    O  -8.531 -34.557 -12.543 1.00 . A A . 489 ASP O    1 1 
        3  3187 1 1 24 ASP OD1  O  -9.582 -34.510  -9.135 1.00 . A A . 489 ASP OD1  1 1 
        3  3188 1 1 24 ASP OD2  O  -9.347 -36.561  -9.881 1.00 . A A . 489 ASP OD2  1 1 
        3  3189 1 1 25 SER C    C  -6.077 -31.339 -13.627 1.00 . A A . 490 SER C    1 1 
        3  3190 1 1 25 SER CA   C  -7.194 -32.202 -13.035 1.00 . A A . 490 SER CA   1 1 
        3  3191 1 1 25 SER CB   C  -8.085 -31.290 -12.184 1.00 . A A . 490 SER CB   1 1 
        3  3192 1 1 25 SER H    H  -5.783 -33.262 -11.815 1.00 . A A . 490 SER H    1 1 
        3  3193 1 1 25 SER HA   H  -7.792 -32.602 -13.855 1.00 . A A . 490 SER HA   1 1 
        3  3194 1 1 25 SER HB2  H  -7.491 -30.865 -11.376 1.00 . A A . 490 SER HB2  1 1 
        3  3195 1 1 25 SER HB3  H  -8.463 -30.479 -12.807 1.00 . A A . 490 SER HB3  1 1 
        3  3196 1 1 25 SER HG   H  -9.132 -32.924 -11.905 1.00 . A A . 490 SER HG   1 1 
        3  3197 1 1 25 SER N    N  -6.703 -33.322 -12.220 1.00 . A A . 490 SER N    1 1 
        3  3198 1 1 25 SER O    O  -5.854 -30.206 -13.163 1.00 . A A . 490 SER O    1 1 
        3  3199 1 1 25 SER OG   O  -9.180 -31.992 -11.626 1.00 . A A . 490 SER OG   1 1 
        3  3200 1 1 26 PRO C    C  -4.892 -29.810 -16.001 1.00 . A A . 491 PRO C    1 1 
        3  3201 1 1 26 PRO CA   C  -4.311 -30.970 -15.185 1.00 . A A . 491 PRO CA   1 1 
        3  3202 1 1 26 PRO CB   C  -3.489 -31.920 -16.059 1.00 . A A . 491 PRO CB   1 1 
        3  3203 1 1 26 PRO CD   C  -5.380 -33.154 -15.327 1.00 . A A . 491 PRO CD   1 1 
        3  3204 1 1 26 PRO CG   C  -4.475 -32.936 -16.515 1.00 . A A . 491 PRO CG   1 1 
        3  3205 1 1 26 PRO HA   H  -3.693 -30.580 -14.379 1.00 . A A . 491 PRO HA   1 1 
        3  3206 1 1 26 PRO HB2  H  -3.056 -31.388 -16.907 1.00 . A A . 491 PRO HB2  1 1 
        3  3207 1 1 26 PRO HB3  H  -2.710 -32.395 -15.462 1.00 . A A . 491 PRO HB3  1 1 
        3  3208 1 1 26 PRO HD2  H  -6.388 -33.403 -15.654 1.00 . A A . 491 PRO HD2  1 1 
        3  3209 1 1 26 PRO HD3  H  -4.975 -33.934 -14.676 1.00 . A A . 491 PRO HD3  1 1 
        3  3210 1 1 26 PRO HG2  H  -5.049 -32.548 -17.356 1.00 . A A . 491 PRO HG2  1 1 
        3  3211 1 1 26 PRO HG3  H  -3.970 -33.863 -16.788 1.00 . A A . 491 PRO HG3  1 1 
        3  3212 1 1 26 PRO N    N  -5.351 -31.847 -14.638 1.00 . A A . 491 PRO N    1 1 
        3  3213 1 1 26 PRO O    O  -5.908 -29.953 -16.677 1.00 . A A . 491 PRO O    1 1 
        3  3214 1 1 27 ASP C    C  -3.502 -26.744 -17.249 1.00 . A A . 492 ASP C    1 1 
        3  3215 1 1 27 ASP CA   C  -4.694 -27.452 -16.628 1.00 . A A . 492 ASP CA   1 1 
        3  3216 1 1 27 ASP CB   C  -5.411 -26.511 -15.669 1.00 . A A . 492 ASP CB   1 1 
        3  3217 1 1 27 ASP CG   C  -6.003 -25.286 -16.371 1.00 . A A . 492 ASP CG   1 1 
        3  3218 1 1 27 ASP H    H  -3.401 -28.599 -15.362 1.00 . A A . 492 ASP H    1 1 
        3  3219 1 1 27 ASP HA   H  -5.387 -27.734 -17.424 1.00 . A A . 492 ASP HA   1 1 
        3  3220 1 1 27 ASP HB2  H  -6.209 -27.057 -15.174 1.00 . A A . 492 ASP HB2  1 1 
        3  3221 1 1 27 ASP HB3  H  -4.707 -26.178 -14.909 1.00 . A A . 492 ASP HB3  1 1 
        3  3222 1 1 27 ASP N    N  -4.246 -28.658 -15.923 1.00 . A A . 492 ASP N    1 1 
        3  3223 1 1 27 ASP O    O  -2.751 -26.055 -16.570 1.00 . A A . 492 ASP O    1 1 
        3  3224 1 1 27 ASP OD1  O  -5.645 -25.006 -17.542 1.00 . A A . 492 ASP OD1  1 1 
        3  3225 1 1 27 ASP OD2  O  -6.824 -24.592 -15.736 1.00 . A A . 492 ASP OD2  1 1 
        3  3226 1 1 28 VAL C    C  -2.182 -24.795 -19.116 1.00 . A A . 493 VAL C    1 1 
        3  3227 1 1 28 VAL CA   C  -2.181 -26.294 -19.212 1.00 . A A . 493 VAL CA   1 1 
        3  3228 1 1 28 VAL CB   C  -2.089 -26.744 -20.678 1.00 . A A . 493 VAL CB   1 1 
        3  3229 1 1 28 VAL CG1  C  -3.457 -27.037 -21.298 1.00 . A A . 493 VAL CG1  1 1 
        3  3230 1 1 28 VAL CG2  C  -1.298 -25.756 -21.565 1.00 . A A . 493 VAL CG2  1 1 
        3  3231 1 1 28 VAL H    H  -3.966 -27.463 -19.079 1.00 . A A . 493 VAL H    1 1 
        3  3232 1 1 28 VAL HA   H  -1.277 -26.633 -18.700 1.00 . A A . 493 VAL HA   1 1 
        3  3233 1 1 28 VAL HB   H  -1.563 -27.652 -20.637 1.00 . A A . 493 VAL HB   1 1 
        3  3234 1 1 28 VAL HG11 H  -3.319 -27.253 -22.360 1.00 . A A . 493 VAL HG11 1 1 
        3  3235 1 1 28 VAL HG12 H  -3.898 -27.916 -20.830 1.00 . A A . 493 VAL HG12 1 1 
        3  3236 1 1 28 VAL HG13 H  -4.118 -26.178 -21.189 1.00 . A A . 493 VAL HG13 1 1 
        3  3237 1 1 28 VAL HG21 H  -1.879 -24.848 -21.731 1.00 . A A . 493 VAL HG21 1 1 
        3  3238 1 1 28 VAL HG22 H  -0.350 -25.493 -21.091 1.00 . A A . 493 VAL HG22 1 1 
        3  3239 1 1 28 VAL HG23 H  -1.090 -26.219 -22.530 1.00 . A A . 493 VAL HG23 1 1 
        3  3240 1 1 28 VAL N    N  -3.320 -26.906 -18.543 1.00 . A A . 493 VAL N    1 1 
        3  3241 1 1 28 VAL O    O  -1.167 -24.209 -18.775 1.00 . A A . 493 VAL O    1 1 
        3  3242 1 1 29 LYS C    C  -3.027 -22.185 -18.008 1.00 . A A . 494 LYS C    1 1 
        3  3243 1 1 29 LYS CA   C  -3.422 -22.716 -19.363 1.00 . A A . 494 LYS CA   1 1 
        3  3244 1 1 29 LYS CB   C  -4.839 -22.258 -19.695 1.00 . A A . 494 LYS CB   1 1 
        3  3245 1 1 29 LYS CD   C  -6.549 -21.828 -21.517 1.00 . A A . 494 LYS CD   1 1 
        3  3246 1 1 29 LYS CE   C  -6.559 -20.293 -21.481 1.00 . A A . 494 LYS CE   1 1 
        3  3247 1 1 29 LYS CG   C  -5.168 -22.392 -21.173 1.00 . A A . 494 LYS CG   1 1 
        3  3248 1 1 29 LYS H    H  -4.136 -24.721 -19.619 1.00 . A A . 494 LYS H    1 1 
        3  3249 1 1 29 LYS HA   H  -2.736 -22.294 -20.098 1.00 . A A . 494 LYS HA   1 1 
        3  3250 1 1 29 LYS HB2  H  -5.551 -22.842 -19.110 1.00 . A A . 494 LYS HB2  1 1 
        3  3251 1 1 29 LYS HB3  H  -4.931 -21.212 -19.409 1.00 . A A . 494 LYS HB3  1 1 
        3  3252 1 1 29 LYS HD2  H  -6.821 -22.159 -22.521 1.00 . A A . 494 LYS HD2  1 1 
        3  3253 1 1 29 LYS HD3  H  -7.282 -22.214 -20.806 1.00 . A A . 494 LYS HD3  1 1 
        3  3254 1 1 29 LYS HE2  H  -6.297 -19.955 -20.476 1.00 . A A . 494 LYS HE2  1 1 
        3  3255 1 1 29 LYS HE3  H  -5.809 -19.917 -22.182 1.00 . A A . 494 LYS HE3  1 1 
        3  3256 1 1 29 LYS HG2  H  -4.413 -21.856 -21.749 1.00 . A A . 494 LYS HG2  1 1 
        3  3257 1 1 29 LYS HG3  H  -5.138 -23.446 -21.446 1.00 . A A . 494 LYS HG3  1 1 
        3  3258 1 1 29 LYS HZ1  H  -8.601 -20.071 -21.202 1.00 . A A . 494 LYS HZ1  1 1 
        3  3259 1 1 29 LYS HZ2  H  -8.148 -20.031 -22.788 1.00 . A A . 494 LYS HZ2  1 1 
        3  3260 1 1 29 LYS HZ3  H  -7.874 -18.725 -21.817 1.00 . A A . 494 LYS HZ3  1 1 
        3  3261 1 1 29 LYS N    N  -3.317 -24.174 -19.392 1.00 . A A . 494 LYS N    1 1 
        3  3262 1 1 29 LYS NZ   N  -7.904 -19.736 -21.852 1.00 . A A . 494 LYS NZ   1 1 
        3  3263 1 1 29 LYS O    O  -2.502 -21.085 -17.902 1.00 . A A . 494 LYS O    1 1 
        3  3264 1 1 30 ARG C    C  -1.470 -22.445 -15.448 1.00 . A A . 495 ARG C    1 1 
        3  3265 1 1 30 ARG CA   C  -2.977 -22.511 -15.613 1.00 . A A . 495 ARG CA   1 1 
        3  3266 1 1 30 ARG CB   C  -3.603 -23.468 -14.618 1.00 . A A . 495 ARG CB   1 1 
        3  3267 1 1 30 ARG CD   C  -4.144 -24.160 -12.340 1.00 . A A . 495 ARG CD   1 1 
        3  3268 1 1 30 ARG CG   C  -3.518 -23.063 -13.172 1.00 . A A . 495 ARG CG   1 1 
        3  3269 1 1 30 ARG CZ   C  -6.277 -25.438 -12.551 1.00 . A A . 495 ARG CZ   1 1 
        3  3270 1 1 30 ARG H    H  -3.669 -23.909 -17.125 1.00 . A A . 495 ARG H    1 1 
        3  3271 1 1 30 ARG HA   H  -3.391 -21.513 -15.465 1.00 . A A . 495 ARG HA   1 1 
        3  3272 1 1 30 ARG HB2  H  -4.650 -23.570 -14.880 1.00 . A A . 495 ARG HB2  1 1 
        3  3273 1 1 30 ARG HB3  H  -3.131 -24.438 -14.727 1.00 . A A . 495 ARG HB3  1 1 
        3  3274 1 1 30 ARG HD2  H  -3.634 -25.091 -12.581 1.00 . A A . 495 ARG HD2  1 1 
        3  3275 1 1 30 ARG HD3  H  -4.009 -23.930 -11.285 1.00 . A A . 495 ARG HD3  1 1 
        3  3276 1 1 30 ARG HE   H  -6.066 -23.476 -12.931 1.00 . A A . 495 ARG HE   1 1 
        3  3277 1 1 30 ARG HG2  H  -2.473 -22.944 -12.886 1.00 . A A . 495 ARG HG2  1 1 
        3  3278 1 1 30 ARG HG3  H  -4.052 -22.126 -13.015 1.00 . A A . 495 ARG HG3  1 1 
        3  3279 1 1 30 ARG HH11 H  -4.768 -26.626 -11.940 1.00 . A A . 495 ARG HH11 1 1 
        3  3280 1 1 30 ARG HH12 H  -6.304 -27.414 -12.159 1.00 . A A . 495 ARG HH12 1 1 
        3  3281 1 1 30 ARG HH21 H  -7.967 -24.564 -13.179 1.00 . A A . 495 ARG HH21 1 1 
        3  3282 1 1 30 ARG HH22 H  -8.084 -26.263 -12.813 1.00 . A A . 495 ARG HH22 1 1 
        3  3283 1 1 30 ARG N    N  -3.276 -22.966 -16.972 1.00 . A A . 495 ARG N    1 1 
        3  3284 1 1 30 ARG NE   N  -5.581 -24.308 -12.633 1.00 . A A . 495 ARG NE   1 1 
        3  3285 1 1 30 ARG NH1  N  -5.744 -26.579 -12.183 1.00 . A A . 495 ARG NH1  1 1 
        3  3286 1 1 30 ARG NH2  N  -7.540 -25.421 -12.865 1.00 . A A . 495 ARG NH2  1 1 
        3  3287 1 1 30 ARG O    O  -0.932 -21.505 -14.870 1.00 . A A . 495 ARG O    1 1 
        3  3288 1 1 31 CYS C    C   1.182 -22.298 -16.814 1.00 . A A . 496 CYS C    1 1 
        3  3289 1 1 31 CYS CA   C   0.662 -23.460 -15.967 1.00 . A A . 496 CYS CA   1 1 
        3  3290 1 1 31 CYS CB   C   1.189 -24.796 -16.521 1.00 . A A . 496 CYS CB   1 1 
        3  3291 1 1 31 CYS H    H  -1.277 -24.210 -16.438 1.00 . A A . 496 CYS H    1 1 
        3  3292 1 1 31 CYS HA   H   1.007 -23.327 -14.935 1.00 . A A . 496 CYS HA   1 1 
        3  3293 1 1 31 CYS HB2  H   0.391 -25.532 -16.486 1.00 . A A . 496 CYS HB2  1 1 
        3  3294 1 1 31 CYS HB3  H   1.462 -24.661 -17.558 1.00 . A A . 496 CYS HB3  1 1 
        3  3295 1 1 31 CYS HG   H   1.957 -25.714 -14.482 1.00 . A A . 496 CYS HG   1 1 
        3  3296 1 1 31 CYS N    N  -0.788 -23.442 -15.988 1.00 . A A . 496 CYS N    1 1 
        3  3297 1 1 31 CYS O    O   2.021 -21.550 -16.351 1.00 . A A . 496 CYS O    1 1 
        3  3298 1 1 31 CYS SG   S   2.610 -25.461 -15.625 1.00 . A A . 496 CYS SG   1 1 
        3  3299 1 1 32 LEU C    C   1.060 -19.716 -18.373 1.00 . A A . 497 LEU C    1 1 
        3  3300 1 1 32 LEU CA   C   1.167 -21.112 -18.967 1.00 . A A . 497 LEU CA   1 1 
        3  3301 1 1 32 LEU CB   C   0.380 -21.121 -20.290 1.00 . A A . 497 LEU CB   1 1 
        3  3302 1 1 32 LEU CD1  C  -0.436 -22.202 -22.387 1.00 . A A . 497 LEU CD1  1 1 
        3  3303 1 1 32 LEU CD2  C   1.666 -22.985 -21.421 1.00 . A A . 497 LEU CD2  1 1 
        3  3304 1 1 32 LEU CG   C   0.321 -22.420 -21.103 1.00 . A A . 497 LEU CG   1 1 
        3  3305 1 1 32 LEU H    H  -0.060 -22.773 -18.357 1.00 . A A . 497 LEU H    1 1 
        3  3306 1 1 32 LEU HA   H   2.220 -21.315 -19.187 1.00 . A A . 497 LEU HA   1 1 
        3  3307 1 1 32 LEU HB2  H  -0.645 -20.829 -20.069 1.00 . A A . 497 LEU HB2  1 1 
        3  3308 1 1 32 LEU HB3  H   0.808 -20.348 -20.929 1.00 . A A . 497 LEU HB3  1 1 
        3  3309 1 1 32 LEU HD11 H  -1.421 -21.795 -22.178 1.00 . A A . 497 LEU HD11 1 1 
        3  3310 1 1 32 LEU HD12 H  -0.541 -23.157 -22.908 1.00 . A A . 497 LEU HD12 1 1 
        3  3311 1 1 32 LEU HD13 H   0.119 -21.515 -23.033 1.00 . A A . 497 LEU HD13 1 1 
        3  3312 1 1 32 LEU HD21 H   1.543 -23.939 -21.924 1.00 . A A . 497 LEU HD21 1 1 
        3  3313 1 1 32 LEU HD22 H   2.242 -23.136 -20.513 1.00 . A A . 497 LEU HD22 1 1 
        3  3314 1 1 32 LEU HD23 H   2.195 -22.307 -22.090 1.00 . A A . 497 LEU HD23 1 1 
        3  3315 1 1 32 LEU HG   H  -0.210 -23.151 -20.532 1.00 . A A . 497 LEU HG   1 1 
        3  3316 1 1 32 LEU N    N   0.677 -22.149 -18.038 1.00 . A A . 497 LEU N    1 1 
        3  3317 1 1 32 LEU O    O   1.986 -18.928 -18.478 1.00 . A A . 497 LEU O    1 1 
        3  3318 1 1 33 ASN C    C   0.692 -17.830 -16.013 1.00 . A A . 498 ASN C    1 1 
        3  3319 1 1 33 ASN CA   C  -0.315 -18.126 -17.125 1.00 . A A . 498 ASN CA   1 1 
        3  3320 1 1 33 ASN CB   C  -1.730 -18.130 -16.548 1.00 . A A . 498 ASN CB   1 1 
        3  3321 1 1 33 ASN CG   C  -2.060 -16.865 -15.800 1.00 . A A . 498 ASN CG   1 1 
        3  3322 1 1 33 ASN H    H  -0.805 -20.127 -17.696 1.00 . A A . 498 ASN H    1 1 
        3  3323 1 1 33 ASN HA   H  -0.233 -17.343 -17.883 1.00 . A A . 498 ASN HA   1 1 
        3  3324 1 1 33 ASN HB2  H  -2.440 -18.262 -17.366 1.00 . A A . 498 ASN HB2  1 1 
        3  3325 1 1 33 ASN HB3  H  -1.823 -18.972 -15.864 1.00 . A A . 498 ASN HB3  1 1 
        3  3326 1 1 33 ASN HD21 H  -2.315 -16.137 -13.962 1.00 . A A . 498 ASN HD21 1 1 
        3  3327 1 1 33 ASN HD22 H  -1.928 -17.837 -14.045 1.00 . A A . 498 ASN HD22 1 1 
        3  3328 1 1 33 ASN N    N  -0.070 -19.429 -17.746 1.00 . A A . 498 ASN N    1 1 
        3  3329 1 1 33 ASN ND2  N  -2.101 -16.956 -14.497 1.00 . A A . 498 ASN ND2  1 1 
        3  3330 1 1 33 ASN O    O   1.163 -16.711 -15.853 1.00 . A A . 498 ASN O    1 1 
        3  3331 1 1 33 ASN OD1  O  -2.284 -15.826 -16.383 1.00 . A A . 498 ASN OD1  1 1 
        3  3332 1 1 34 ALA C    C   3.397 -18.529 -14.776 1.00 . A A . 499 ALA C    1 1 
        3  3333 1 1 34 ALA CA   C   2.009 -18.683 -14.179 1.00 . A A . 499 ALA CA   1 1 
        3  3334 1 1 34 ALA CB   C   1.968 -19.867 -13.286 1.00 . A A . 499 ALA CB   1 1 
        3  3335 1 1 34 ALA H    H   0.617 -19.756 -15.382 1.00 . A A . 499 ALA H    1 1 
        3  3336 1 1 34 ALA HA   H   1.768 -17.787 -13.606 1.00 . A A . 499 ALA HA   1 1 
        3  3337 1 1 34 ALA HB1  H   2.668 -19.725 -12.469 1.00 . A A . 499 ALA HB1  1 1 
        3  3338 1 1 34 ALA HB2  H   0.963 -19.966 -12.897 1.00 . A A . 499 ALA HB2  1 1 
        3  3339 1 1 34 ALA HB3  H   2.232 -20.767 -13.840 1.00 . A A . 499 ALA HB3  1 1 
        3  3340 1 1 34 ALA N    N   1.032 -18.847 -15.240 1.00 . A A . 499 ALA N    1 1 
        3  3341 1 1 34 ALA O    O   4.162 -17.647 -14.396 1.00 . A A . 499 ALA O    1 1 
        3  3342 1 1 35 LEU C    C   5.216 -17.990 -17.021 1.00 . A A . 500 LEU C    1 1 
        3  3343 1 1 35 LEU CA   C   4.967 -19.364 -16.406 1.00 . A A . 500 LEU CA   1 1 
        3  3344 1 1 35 LEU CB   C   4.932 -20.450 -17.490 1.00 . A A . 500 LEU CB   1 1 
        3  3345 1 1 35 LEU CD1  C   5.827 -22.170 -15.810 1.00 . A A . 500 LEU CD1  1 1 
        3  3346 1 1 35 LEU CD2  C   4.482 -22.972 -17.697 1.00 . A A . 500 LEU CD2  1 1 
        3  3347 1 1 35 LEU CG   C   5.411 -21.881 -17.174 1.00 . A A . 500 LEU CG   1 1 
        3  3348 1 1 35 LEU H    H   3.069 -20.137 -15.993 1.00 . A A . 500 LEU H    1 1 
        3  3349 1 1 35 LEU HA   H   5.768 -19.560 -15.699 1.00 . A A . 500 LEU HA   1 1 
        3  3350 1 1 35 LEU HB2  H   3.913 -20.514 -17.858 1.00 . A A . 500 LEU HB2  1 1 
        3  3351 1 1 35 LEU HB3  H   5.526 -20.098 -18.322 1.00 . A A . 500 LEU HB3  1 1 
        3  3352 1 1 35 LEU HD11 H   6.230 -23.178 -15.795 1.00 . A A . 500 LEU HD11 1 1 
        3  3353 1 1 35 LEU HD12 H   4.985 -22.076 -15.138 1.00 . A A . 500 LEU HD12 1 1 
        3  3354 1 1 35 LEU HD13 H   6.625 -21.485 -15.534 1.00 . A A . 500 LEU HD13 1 1 
        3  3355 1 1 35 LEU HD21 H   5.053 -23.881 -17.877 1.00 . A A . 500 LEU HD21 1 1 
        3  3356 1 1 35 LEU HD22 H   4.021 -22.654 -18.628 1.00 . A A . 500 LEU HD22 1 1 
        3  3357 1 1 35 LEU HD23 H   3.710 -23.178 -16.965 1.00 . A A . 500 LEU HD23 1 1 
        3  3358 1 1 35 LEU HG   H   6.276 -21.990 -17.688 1.00 . A A . 500 LEU HG   1 1 
        3  3359 1 1 35 LEU N    N   3.713 -19.397 -15.721 1.00 . A A . 500 LEU N    1 1 
        3  3360 1 1 35 LEU O    O   6.283 -17.434 -16.835 1.00 . A A . 500 LEU O    1 1 
        3  3361 1 1 36 GLU C    C   4.835 -15.008 -17.459 1.00 . A A . 501 GLU C    1 1 
        3  3362 1 1 36 GLU CA   C   4.486 -16.157 -18.415 1.00 . A A . 501 GLU CA   1 1 
        3  3363 1 1 36 GLU CB   C   3.311 -15.817 -19.348 1.00 . A A . 501 GLU CB   1 1 
        3  3364 1 1 36 GLU CD   C   1.004 -14.915 -19.708 1.00 . A A . 501 GLU CD   1 1 
        3  3365 1 1 36 GLU CG   C   2.199 -14.969 -18.769 1.00 . A A . 501 GLU CG   1 1 
        3  3366 1 1 36 GLU H    H   3.346 -17.886 -17.842 1.00 . A A . 501 GLU H    1 1 
        3  3367 1 1 36 GLU HA   H   5.358 -16.301 -19.051 1.00 . A A . 501 GLU HA   1 1 
        3  3368 1 1 36 GLU HB2  H   3.710 -15.297 -20.219 1.00 . A A . 501 GLU HB2  1 1 
        3  3369 1 1 36 GLU HB3  H   2.875 -16.757 -19.691 1.00 . A A . 501 GLU HB3  1 1 
        3  3370 1 1 36 GLU HG2  H   1.891 -15.383 -17.815 1.00 . A A . 501 GLU HG2  1 1 
        3  3371 1 1 36 GLU HG3  H   2.573 -13.957 -18.605 1.00 . A A . 501 GLU HG3  1 1 
        3  3372 1 1 36 GLU N    N   4.254 -17.429 -17.736 1.00 . A A . 501 GLU N    1 1 
        3  3373 1 1 36 GLU O    O   5.674 -14.169 -17.796 1.00 . A A . 501 GLU O    1 1 
        3  3374 1 1 36 GLU OE1  O   0.698 -13.819 -20.221 1.00 . A A . 501 GLU OE1  1 1 
        3  3375 1 1 36 GLU OE2  O   0.382 -15.976 -19.949 1.00 . A A . 501 GLU OE2  1 1 
        3  3376 1 1 37 GLU C    C   5.995 -14.219 -14.771 1.00 . A A . 502 GLU C    1 1 
        3  3377 1 1 37 GLU CA   C   4.602 -13.920 -15.311 1.00 . A A . 502 GLU CA   1 1 
        3  3378 1 1 37 GLU CB   C   3.604 -13.853 -14.153 1.00 . A A . 502 GLU CB   1 1 
        3  3379 1 1 37 GLU CD   C   3.365 -11.732 -12.738 1.00 . A A . 502 GLU CD   1 1 
        3  3380 1 1 37 GLU CG   C   2.920 -12.488 -13.987 1.00 . A A . 502 GLU CG   1 1 
        3  3381 1 1 37 GLU H    H   3.547 -15.661 -16.003 1.00 . A A . 502 GLU H    1 1 
        3  3382 1 1 37 GLU HA   H   4.623 -12.960 -15.826 1.00 . A A . 502 GLU HA   1 1 
        3  3383 1 1 37 GLU HB2  H   2.837 -14.609 -14.311 1.00 . A A . 502 GLU HB2  1 1 
        3  3384 1 1 37 GLU HB3  H   4.128 -14.092 -13.239 1.00 . A A . 502 GLU HB3  1 1 
        3  3385 1 1 37 GLU HG2  H   3.136 -11.876 -14.860 1.00 . A A . 502 GLU HG2  1 1 
        3  3386 1 1 37 GLU HG3  H   1.845 -12.646 -13.931 1.00 . A A . 502 GLU HG3  1 1 
        3  3387 1 1 37 GLU N    N   4.244 -14.966 -16.267 1.00 . A A . 502 GLU N    1 1 
        3  3388 1 1 37 GLU O    O   6.853 -13.347 -14.724 1.00 . A A . 502 GLU O    1 1 
        3  3389 1 1 37 GLU OE1  O   3.300 -12.300 -11.624 1.00 . A A . 502 GLU OE1  1 1 
        3  3390 1 1 37 GLU OE2  O   3.775 -10.552 -12.860 1.00 . A A . 502 GLU OE2  1 1 
        3  3391 1 1 38 LEU C    C   8.651 -15.568 -14.825 1.00 . A A . 503 LEU C    1 1 
        3  3392 1 1 38 LEU CA   C   7.522 -15.875 -13.823 1.00 . A A . 503 LEU CA   1 1 
        3  3393 1 1 38 LEU CB   C   7.458 -17.384 -13.498 1.00 . A A . 503 LEU CB   1 1 
        3  3394 1 1 38 LEU CD1  C   9.814 -17.886 -12.698 1.00 . A A . 503 LEU CD1  1 1 
        3  3395 1 1 38 LEU CD2  C   8.045 -17.447 -11.034 1.00 . A A . 503 LEU CD2  1 1 
        3  3396 1 1 38 LEU CG   C   8.343 -18.021 -12.408 1.00 . A A . 503 LEU CG   1 1 
        3  3397 1 1 38 LEU H    H   5.488 -16.167 -14.454 1.00 . A A . 503 LEU H    1 1 
        3  3398 1 1 38 LEU HA   H   7.704 -15.306 -12.907 1.00 . A A . 503 LEU HA   1 1 
        3  3399 1 1 38 LEU HB2  H   6.428 -17.597 -13.217 1.00 . A A . 503 LEU HB2  1 1 
        3  3400 1 1 38 LEU HB3  H   7.643 -17.923 -14.425 1.00 . A A . 503 LEU HB3  1 1 
        3  3401 1 1 38 LEU HD11 H  10.098 -16.831 -12.671 1.00 . A A . 503 LEU HD11 1 1 
        3  3402 1 1 38 LEU HD12 H  10.024 -18.286 -13.687 1.00 . A A . 503 LEU HD12 1 1 
        3  3403 1 1 38 LEU HD13 H  10.388 -18.435 -11.955 1.00 . A A . 503 LEU HD13 1 1 
        3  3404 1 1 38 LEU HD21 H   6.986 -17.551 -10.819 1.00 . A A . 503 LEU HD21 1 1 
        3  3405 1 1 38 LEU HD22 H   8.322 -16.393 -10.998 1.00 . A A . 503 LEU HD22 1 1 
        3  3406 1 1 38 LEU HD23 H   8.608 -17.996 -10.285 1.00 . A A . 503 LEU HD23 1 1 
        3  3407 1 1 38 LEU HG   H   8.109 -19.086 -12.378 1.00 . A A . 503 LEU HG   1 1 
        3  3408 1 1 38 LEU N    N   6.229 -15.465 -14.378 1.00 . A A . 503 LEU N    1 1 
        3  3409 1 1 38 LEU O    O   9.760 -15.200 -14.445 1.00 . A A . 503 LEU O    1 1 
        3  3410 1 1 39 GLY C    C   9.739 -13.991 -17.304 1.00 . A A . 504 GLY C    1 1 
        3  3411 1 1 39 GLY CA   C   9.314 -15.436 -17.160 1.00 . A A . 504 GLY CA   1 1 
        3  3412 1 1 39 GLY H    H   7.406 -15.997 -16.373 1.00 . A A . 504 GLY H    1 1 
        3  3413 1 1 39 GLY HA2  H  10.205 -16.032 -16.967 1.00 . A A . 504 GLY HA2  1 1 
        3  3414 1 1 39 GLY HA3  H   8.884 -15.758 -18.106 1.00 . A A . 504 GLY HA3  1 1 
        3  3415 1 1 39 GLY N    N   8.346 -15.698 -16.107 1.00 . A A . 504 GLY N    1 1 
        3  3416 1 1 39 GLY O    O  10.739 -13.717 -17.976 1.00 . A A . 504 GLY O    1 1 
        3  3417 1 1 40 THR C    C   9.809 -11.145 -15.383 1.00 . A A . 505 THR C    1 1 
        3  3418 1 1 40 THR CA   C   9.361 -11.652 -16.761 1.00 . A A . 505 THR CA   1 1 
        3  3419 1 1 40 THR CB   C   8.198 -10.797 -17.373 1.00 . A A . 505 THR CB   1 1 
        3  3420 1 1 40 THR CG2  C   6.959 -10.757 -16.500 1.00 . A A . 505 THR CG2  1 1 
        3  3421 1 1 40 THR H    H   8.183 -13.338 -16.158 1.00 . A A . 505 THR H    1 1 
        3  3422 1 1 40 THR HA   H  10.209 -11.547 -17.428 1.00 . A A . 505 THR HA   1 1 
        3  3423 1 1 40 THR HB   H   7.922 -11.230 -18.331 1.00 . A A . 505 THR HB   1 1 
        3  3424 1 1 40 THR HG1  H   7.893  -8.927 -17.855 1.00 . A A . 505 THR HG1  1 1 
        3  3425 1 1 40 THR HG21 H   7.227 -10.520 -15.472 1.00 . A A . 505 THR HG21 1 1 
        3  3426 1 1 40 THR HG22 H   6.459 -11.725 -16.539 1.00 . A A . 505 THR HG22 1 1 
        3  3427 1 1 40 THR HG23 H   6.274  -9.998 -16.877 1.00 . A A . 505 THR HG23 1 1 
        3  3428 1 1 40 THR N    N   9.008 -13.069 -16.695 1.00 . A A . 505 THR N    1 1 
        3  3429 1 1 40 THR O    O  10.457 -10.100 -15.281 1.00 . A A . 505 THR O    1 1 
        3  3430 1 1 40 THR OG1  O   8.649  -9.459 -17.594 1.00 . A A . 505 THR OG1  1 1 
        3  3431 1 1 41 LEU C    C  11.370 -11.424 -12.787 1.00 . A A . 506 LEU C    1 1 
        3  3432 1 1 41 LEU CA   C   9.847 -11.479 -12.966 1.00 . A A . 506 LEU CA   1 1 
        3  3433 1 1 41 LEU CB   C   9.246 -12.452 -11.934 1.00 . A A . 506 LEU CB   1 1 
        3  3434 1 1 41 LEU CD1  C   7.329 -12.952 -10.352 1.00 . A A . 506 LEU CD1  1 1 
        3  3435 1 1 41 LEU CD2  C   6.994 -11.271 -12.122 1.00 . A A . 506 LEU CD2  1 1 
        3  3436 1 1 41 LEU CG   C   7.715 -12.551 -11.767 1.00 . A A . 506 LEU CG   1 1 
        3  3437 1 1 41 LEU H    H   8.989 -12.762 -14.452 1.00 . A A . 506 LEU H    1 1 
        3  3438 1 1 41 LEU HA   H   9.444 -10.486 -12.783 1.00 . A A . 506 LEU HA   1 1 
        3  3439 1 1 41 LEU HB2  H   9.616 -13.450 -12.164 1.00 . A A . 506 LEU HB2  1 1 
        3  3440 1 1 41 LEU HB3  H   9.649 -12.178 -10.978 1.00 . A A . 506 LEU HB3  1 1 
        3  3441 1 1 41 LEU HD11 H   7.653 -12.195  -9.640 1.00 . A A . 506 LEU HD11 1 1 
        3  3442 1 1 41 LEU HD12 H   7.782 -13.911 -10.099 1.00 . A A . 506 LEU HD12 1 1 
        3  3443 1 1 41 LEU HD13 H   6.241 -13.052 -10.298 1.00 . A A . 506 LEU HD13 1 1 
        3  3444 1 1 41 LEU HD21 H   7.399 -10.438 -11.554 1.00 . A A . 506 LEU HD21 1 1 
        3  3445 1 1 41 LEU HD22 H   5.935 -11.391 -11.907 1.00 . A A . 506 LEU HD22 1 1 
        3  3446 1 1 41 LEU HD23 H   7.098 -11.082 -13.193 1.00 . A A . 506 LEU HD23 1 1 
        3  3447 1 1 41 LEU HG   H   7.360 -13.326 -12.424 1.00 . A A . 506 LEU HG   1 1 
        3  3448 1 1 41 LEU N    N   9.494 -11.889 -14.328 1.00 . A A . 506 LEU N    1 1 
        3  3449 1 1 41 LEU O    O  12.108 -12.168 -13.437 1.00 . A A . 506 LEU O    1 1 
        3  3450 1 1 42 GLN C    C  13.703 -11.604 -10.711 1.00 . A A . 507 GLN C    1 1 
        3  3451 1 1 42 GLN CA   C  13.295 -10.472 -11.644 1.00 . A A . 507 GLN CA   1 1 
        3  3452 1 1 42 GLN CB   C  13.648  -9.142 -10.980 1.00 . A A . 507 GLN CB   1 1 
        3  3453 1 1 42 GLN CD   C  15.411  -7.388 -10.531 1.00 . A A . 507 GLN CD   1 1 
        3  3454 1 1 42 GLN CG   C  15.110  -8.736 -11.159 1.00 . A A . 507 GLN CG   1 1 
        3  3455 1 1 42 GLN H    H  11.232  -9.949 -11.391 1.00 . A A . 507 GLN H    1 1 
        3  3456 1 1 42 GLN HA   H  13.834 -10.559 -12.585 1.00 . A A . 507 GLN HA   1 1 
        3  3457 1 1 42 GLN HB2  H  13.014  -8.366 -11.405 1.00 . A A . 507 GLN HB2  1 1 
        3  3458 1 1 42 GLN HB3  H  13.441  -9.225  -9.908 1.00 . A A . 507 GLN HB3  1 1 
        3  3459 1 1 42 GLN HE21 H  16.909  -6.177  -9.999 1.00 . A A . 507 GLN HE21 1 1 
        3  3460 1 1 42 GLN HE22 H  17.390  -7.691 -10.724 1.00 . A A . 507 GLN HE22 1 1 
        3  3461 1 1 42 GLN HG2  H  15.748  -9.489 -10.700 1.00 . A A . 507 GLN HG2  1 1 
        3  3462 1 1 42 GLN HG3  H  15.337  -8.686 -12.223 1.00 . A A . 507 GLN HG3  1 1 
        3  3463 1 1 42 GLN N    N  11.853 -10.555 -11.901 1.00 . A A . 507 GLN N    1 1 
        3  3464 1 1 42 GLN NE2  N  16.672  -7.064 -10.412 1.00 . A A . 507 GLN NE2  1 1 
        3  3465 1 1 42 GLN O    O  13.813 -11.455  -9.509 1.00 . A A . 507 GLN O    1 1 
        3  3466 1 1 42 GLN OE1  O  14.514  -6.650 -10.170 1.00 . A A . 507 GLN OE1  1 1 
        3  3467 1 1 43 VAL C    C  15.833 -14.110 -10.636 1.00 . A A . 508 VAL C    1 1 
        3  3468 1 1 43 VAL CA   C  14.316 -13.933 -10.537 1.00 . A A . 508 VAL CA   1 1 
        3  3469 1 1 43 VAL CB   C  13.549 -15.112 -11.077 1.00 . A A . 508 VAL CB   1 1 
        3  3470 1 1 43 VAL CG1  C  12.042 -14.929 -10.886 1.00 . A A . 508 VAL CG1  1 1 
        3  3471 1 1 43 VAL CG2  C  13.887 -15.313 -12.543 1.00 . A A . 508 VAL CG2  1 1 
        3  3472 1 1 43 VAL H    H  13.860 -12.824 -12.293 1.00 . A A . 508 VAL H    1 1 
        3  3473 1 1 43 VAL HA   H  14.056 -13.813  -9.492 1.00 . A A . 508 VAL HA   1 1 
        3  3474 1 1 43 VAL HB   H  13.831 -15.964 -10.512 1.00 . A A . 508 VAL HB   1 1 
        3  3475 1 1 43 VAL HG11 H  11.521 -15.808 -11.263 1.00 . A A . 508 VAL HG11 1 1 
        3  3476 1 1 43 VAL HG12 H  11.821 -14.819  -9.825 1.00 . A A . 508 VAL HG12 1 1 
        3  3477 1 1 43 VAL HG13 H  11.697 -14.051 -11.425 1.00 . A A . 508 VAL HG13 1 1 
        3  3478 1 1 43 VAL HG21 H  14.027 -16.370 -12.718 1.00 . A A . 508 VAL HG21 1 1 
        3  3479 1 1 43 VAL HG22 H  13.088 -14.927 -13.178 1.00 . A A . 508 VAL HG22 1 1 
        3  3480 1 1 43 VAL HG23 H  14.821 -14.799 -12.782 1.00 . A A . 508 VAL HG23 1 1 
        3  3481 1 1 43 VAL N    N  13.952 -12.748 -11.291 1.00 . A A . 508 VAL N    1 1 
        3  3482 1 1 43 VAL O    O  16.368 -15.167 -10.933 1.00 . A A . 508 VAL O    1 1 
        3  3483 1 1 44 THR C    C  18.456 -13.837  -9.271 1.00 . A A . 509 THR C    1 1 
        3  3484 1 1 44 THR CA   C  17.976 -12.984 -10.437 1.00 . A A . 509 THR CA   1 1 
        3  3485 1 1 44 THR CB   C  18.518 -11.530 -10.371 1.00 . A A . 509 THR CB   1 1 
        3  3486 1 1 44 THR CG2  C  18.215 -10.864  -9.030 1.00 . A A . 509 THR CG2  1 1 
        3  3487 1 1 44 THR H    H  16.018 -12.192 -10.144 1.00 . A A . 509 THR H    1 1 
        3  3488 1 1 44 THR HA   H  18.312 -13.443 -11.363 1.00 . A A . 509 THR HA   1 1 
        3  3489 1 1 44 THR HB   H  18.051 -10.945 -11.164 1.00 . A A . 509 THR HB   1 1 
        3  3490 1 1 44 THR HG1  H  20.112 -11.821 -11.483 1.00 . A A . 509 THR HG1  1 1 
        3  3491 1 1 44 THR HG21 H  18.737 -11.383  -8.232 1.00 . A A . 509 THR HG21 1 1 
        3  3492 1 1 44 THR HG22 H  17.143 -10.878  -8.835 1.00 . A A . 509 THR HG22 1 1 
        3  3493 1 1 44 THR HG23 H  18.557  -9.829  -9.059 1.00 . A A . 509 THR HG23 1 1 
        3  3494 1 1 44 THR N    N  16.518 -13.015 -10.390 1.00 . A A . 509 THR N    1 1 
        3  3495 1 1 44 THR O    O  17.636 -14.256  -8.461 1.00 . A A . 509 THR O    1 1 
        3  3496 1 1 44 THR OG1  O  19.932 -11.537 -10.573 1.00 . A A . 509 THR OG1  1 1 
        3  3497 1 1 45 SER C    C  19.798 -14.760  -6.755 1.00 . A A . 510 SER C    1 1 
        3  3498 1 1 45 SER CA   C  20.291 -15.036  -8.175 1.00 . A A . 510 SER CA   1 1 
        3  3499 1 1 45 SER CB   C  21.815 -15.001  -8.208 1.00 . A A . 510 SER CB   1 1 
        3  3500 1 1 45 SER H    H  20.403 -13.689  -9.835 1.00 . A A . 510 SER H    1 1 
        3  3501 1 1 45 SER HA   H  19.975 -16.044  -8.443 1.00 . A A . 510 SER HA   1 1 
        3  3502 1 1 45 SER HB2  H  22.162 -14.041  -7.825 1.00 . A A . 510 SER HB2  1 1 
        3  3503 1 1 45 SER HB3  H  22.208 -15.801  -7.579 1.00 . A A . 510 SER HB3  1 1 
        3  3504 1 1 45 SER HG   H  23.228 -15.334  -9.506 1.00 . A A . 510 SER HG   1 1 
        3  3505 1 1 45 SER N    N  19.753 -14.110  -9.182 1.00 . A A . 510 SER N    1 1 
        3  3506 1 1 45 SER O    O  19.631 -15.676  -5.976 1.00 . A A . 510 SER O    1 1 
        3  3507 1 1 45 SER OG   O  22.280 -15.168  -9.540 1.00 . A A . 510 SER OG   1 1 
        3  3508 1 1 46 GLN C    C  17.719 -13.917  -4.793 1.00 . A A . 511 GLN C    1 1 
        3  3509 1 1 46 GLN CA   C  19.001 -13.140  -5.125 1.00 . A A . 511 GLN CA   1 1 
        3  3510 1 1 46 GLN CB   C  18.684 -11.644  -5.134 1.00 . A A . 511 GLN CB   1 1 
        3  3511 1 1 46 GLN CD   C  17.847  -9.610  -3.910 1.00 . A A . 511 GLN CD   1 1 
        3  3512 1 1 46 GLN CG   C  18.213 -11.076  -3.801 1.00 . A A . 511 GLN CG   1 1 
        3  3513 1 1 46 GLN H    H  19.669 -12.778  -7.117 1.00 . A A . 511 GLN H    1 1 
        3  3514 1 1 46 GLN HA   H  19.752 -13.355  -4.363 1.00 . A A . 511 GLN HA   1 1 
        3  3515 1 1 46 GLN HB2  H  19.572 -11.104  -5.450 1.00 . A A . 511 GLN HB2  1 1 
        3  3516 1 1 46 GLN HB3  H  17.904 -11.469  -5.874 1.00 . A A . 511 GLN HB3  1 1 
        3  3517 1 1 46 GLN HE21 H  17.858  -7.885  -2.900 1.00 . A A . 511 GLN HE21 1 1 
        3  3518 1 1 46 GLN HE22 H  18.488  -9.266  -2.037 1.00 . A A . 511 GLN HE22 1 1 
        3  3519 1 1 46 GLN HG2  H  17.336 -11.629  -3.468 1.00 . A A . 511 GLN HG2  1 1 
        3  3520 1 1 46 GLN HG3  H  19.005 -11.195  -3.063 1.00 . A A . 511 GLN HG3  1 1 
        3  3521 1 1 46 GLN N    N  19.524 -13.504  -6.439 1.00 . A A . 511 GLN N    1 1 
        3  3522 1 1 46 GLN NE2  N  18.087  -8.864  -2.865 1.00 . A A . 511 GLN NE2  1 1 
        3  3523 1 1 46 GLN O    O  17.559 -14.399  -3.684 1.00 . A A . 511 GLN O    1 1 
        3  3524 1 1 46 GLN OE1  O  17.362  -9.157  -4.935 1.00 . A A . 511 GLN OE1  1 1 
        3  3525 1 1 47 ILE C    C  15.763 -16.201  -5.961 1.00 . A A . 512 ILE C    1 1 
        3  3526 1 1 47 ILE CA   C  15.556 -14.745  -5.591 1.00 . A A . 512 ILE CA   1 1 
        3  3527 1 1 47 ILE CB   C  14.402 -14.126  -6.452 1.00 . A A . 512 ILE CB   1 1 
        3  3528 1 1 47 ILE CD1  C  14.847 -11.631  -6.524 1.00 . A A . 512 ILE CD1  1 1 
        3  3529 1 1 47 ILE CG1  C  14.037 -12.742  -5.909 1.00 . A A . 512 ILE CG1  1 1 
        3  3530 1 1 47 ILE CG2  C  13.146 -14.997  -6.407 1.00 . A A . 512 ILE CG2  1 1 
        3  3531 1 1 47 ILE H    H  16.999 -13.619  -6.659 1.00 . A A . 512 ILE H    1 1 
        3  3532 1 1 47 ILE HA   H  15.264 -14.701  -4.548 1.00 . A A . 512 ILE HA   1 1 
        3  3533 1 1 47 ILE HB   H  14.724 -14.020  -7.493 1.00 . A A . 512 ILE HB   1 1 
        3  3534 1 1 47 ILE HD11 H  15.547 -11.249  -5.787 1.00 . A A . 512 ILE HD11 1 1 
        3  3535 1 1 47 ILE HD12 H  15.400 -12.017  -7.387 1.00 . A A . 512 ILE HD12 1 1 
        3  3536 1 1 47 ILE HD13 H  14.177 -10.832  -6.850 1.00 . A A . 512 ILE HD13 1 1 
        3  3537 1 1 47 ILE HG12 H  12.985 -12.555  -6.116 1.00 . A A . 512 ILE HG12 1 1 
        3  3538 1 1 47 ILE HG13 H  14.179 -12.738  -4.823 1.00 . A A . 512 ILE HG13 1 1 
        3  3539 1 1 47 ILE HG21 H  13.366 -15.996  -6.782 1.00 . A A . 512 ILE HG21 1 1 
        3  3540 1 1 47 ILE HG22 H  12.787 -15.072  -5.378 1.00 . A A . 512 ILE HG22 1 1 
        3  3541 1 1 47 ILE HG23 H  12.373 -14.559  -7.026 1.00 . A A . 512 ILE HG23 1 1 
        3  3542 1 1 47 ILE N    N  16.813 -14.022  -5.758 1.00 . A A . 512 ILE N    1 1 
        3  3543 1 1 47 ILE O    O  15.275 -17.104  -5.304 1.00 . A A . 512 ILE O    1 1 
        3  3544 1 1 48 LEU C    C  17.264 -18.727  -6.583 1.00 . A A . 513 LEU C    1 1 
        3  3545 1 1 48 LEU CA   C  16.658 -17.761  -7.569 1.00 . A A . 513 LEU CA   1 1 
        3  3546 1 1 48 LEU CB   C  17.579 -17.707  -8.792 1.00 . A A . 513 LEU CB   1 1 
        3  3547 1 1 48 LEU CD1  C  17.703 -19.516 -10.502 1.00 . A A . 513 LEU CD1  1 1 
        3  3548 1 1 48 LEU CD2  C  15.574 -18.251 -10.291 1.00 . A A . 513 LEU CD2  1 1 
        3  3549 1 1 48 LEU CG   C  17.086 -18.174 -10.170 1.00 . A A . 513 LEU CG   1 1 
        3  3550 1 1 48 LEU H    H  16.916 -15.665  -7.533 1.00 . A A . 513 LEU H    1 1 
        3  3551 1 1 48 LEU HA   H  15.677 -18.109  -7.839 1.00 . A A . 513 LEU HA   1 1 
        3  3552 1 1 48 LEU HB2  H  17.905 -16.682  -8.896 1.00 . A A . 513 LEU HB2  1 1 
        3  3553 1 1 48 LEU HB3  H  18.473 -18.287  -8.556 1.00 . A A . 513 LEU HB3  1 1 
        3  3554 1 1 48 LEU HD11 H  17.563 -20.200  -9.664 1.00 . A A . 513 LEU HD11 1 1 
        3  3555 1 1 48 LEU HD12 H  18.768 -19.383 -10.666 1.00 . A A . 513 LEU HD12 1 1 
        3  3556 1 1 48 LEU HD13 H  17.242 -19.923 -11.395 1.00 . A A . 513 LEU HD13 1 1 
        3  3557 1 1 48 LEU HD21 H  15.144 -17.319  -9.920 1.00 . A A . 513 LEU HD21 1 1 
        3  3558 1 1 48 LEU HD22 H  15.189 -19.087  -9.708 1.00 . A A . 513 LEU HD22 1 1 
        3  3559 1 1 48 LEU HD23 H  15.302 -18.371 -11.333 1.00 . A A . 513 LEU HD23 1 1 
        3  3560 1 1 48 LEU HG   H  17.437 -17.456 -10.900 1.00 . A A . 513 LEU HG   1 1 
        3  3561 1 1 48 LEU N    N  16.487 -16.429  -7.039 1.00 . A A . 513 LEU N    1 1 
        3  3562 1 1 48 LEU O    O  16.855 -19.881  -6.503 1.00 . A A . 513 LEU O    1 1 
        3  3563 1 1 49 GLN C    C  18.121 -19.480  -3.704 1.00 . A A . 514 GLN C    1 1 
        3  3564 1 1 49 GLN CA   C  18.973 -19.121  -4.917 1.00 . A A . 514 GLN CA   1 1 
        3  3565 1 1 49 GLN CB   C  20.280 -18.452  -4.508 1.00 . A A . 514 GLN CB   1 1 
        3  3566 1 1 49 GLN CD   C  22.554 -17.657  -5.331 1.00 . A A . 514 GLN CD   1 1 
        3  3567 1 1 49 GLN CG   C  21.278 -18.394  -5.670 1.00 . A A . 514 GLN CG   1 1 
        3  3568 1 1 49 GLN H    H  18.522 -17.266  -5.918 1.00 . A A . 514 GLN H    1 1 
        3  3569 1 1 49 GLN HA   H  19.218 -20.049  -5.435 1.00 . A A . 514 GLN HA   1 1 
        3  3570 1 1 49 GLN HB2  H  20.058 -17.439  -4.173 1.00 . A A . 514 GLN HB2  1 1 
        3  3571 1 1 49 GLN HB3  H  20.727 -19.010  -3.687 1.00 . A A . 514 GLN HB3  1 1 
        3  3572 1 1 49 GLN HE21 H  24.525 -17.681  -5.651 1.00 . A A . 514 GLN HE21 1 1 
        3  3573 1 1 49 GLN HE22 H  23.611 -18.938  -6.455 1.00 . A A . 514 GLN HE22 1 1 
        3  3574 1 1 49 GLN HG2  H  21.529 -19.411  -5.970 1.00 . A A . 514 GLN HG2  1 1 
        3  3575 1 1 49 GLN HG3  H  20.810 -17.896  -6.516 1.00 . A A . 514 GLN HG3  1 1 
        3  3576 1 1 49 GLN N    N  18.247 -18.255  -5.840 1.00 . A A . 514 GLN N    1 1 
        3  3577 1 1 49 GLN NE2  N  23.652 -18.132  -5.852 1.00 . A A . 514 GLN NE2  1 1 
        3  3578 1 1 49 GLN O    O  18.275 -20.552  -3.128 1.00 . A A . 514 GLN O    1 1 
        3  3579 1 1 49 GLN OE1  O  22.550 -16.667  -4.617 1.00 . A A . 514 GLN OE1  1 1 
        3  3580 1 1 50 LYS C    C  15.033 -19.616  -2.720 1.00 . A A . 515 LYS C    1 1 
        3  3581 1 1 50 LYS CA   C  16.285 -18.894  -2.217 1.00 . A A . 515 LYS CA   1 1 
        3  3582 1 1 50 LYS CB   C  15.904 -17.611  -1.451 1.00 . A A . 515 LYS CB   1 1 
        3  3583 1 1 50 LYS CD   C  15.078 -15.179  -1.528 1.00 . A A . 515 LYS CD   1 1 
        3  3584 1 1 50 LYS CE   C  13.912 -15.355  -0.551 1.00 . A A . 515 LYS CE   1 1 
        3  3585 1 1 50 LYS CG   C  15.386 -16.455  -2.323 1.00 . A A . 515 LYS CG   1 1 
        3  3586 1 1 50 LYS H    H  17.112 -17.717  -3.822 1.00 . A A . 515 LYS H    1 1 
        3  3587 1 1 50 LYS HA   H  16.790 -19.563  -1.519 1.00 . A A . 515 LYS HA   1 1 
        3  3588 1 1 50 LYS HB2  H  15.148 -17.867  -0.710 1.00 . A A . 515 LYS HB2  1 1 
        3  3589 1 1 50 LYS HB3  H  16.790 -17.260  -0.922 1.00 . A A . 515 LYS HB3  1 1 
        3  3590 1 1 50 LYS HD2  H  15.970 -14.887  -0.972 1.00 . A A . 515 LYS HD2  1 1 
        3  3591 1 1 50 LYS HD3  H  14.829 -14.378  -2.236 1.00 . A A . 515 LYS HD3  1 1 
        3  3592 1 1 50 LYS HE2  H  13.014 -15.624  -1.112 1.00 . A A . 515 LYS HE2  1 1 
        3  3593 1 1 50 LYS HE3  H  14.145 -16.155   0.152 1.00 . A A . 515 LYS HE3  1 1 
        3  3594 1 1 50 LYS HG2  H  16.152 -16.221  -3.049 1.00 . A A . 515 LYS HG2  1 1 
        3  3595 1 1 50 LYS HG3  H  14.497 -16.760  -2.869 1.00 . A A . 515 LYS HG3  1 1 
        3  3596 1 1 50 LYS HZ1  H  14.452 -13.860   0.788 1.00 . A A . 515 LYS HZ1  1 1 
        3  3597 1 1 50 LYS HZ2  H  12.833 -14.197   0.792 1.00 . A A . 515 LYS HZ2  1 1 
        3  3598 1 1 50 LYS HZ3  H  13.480 -13.325  -0.440 1.00 . A A . 515 LYS HZ3  1 1 
        3  3599 1 1 50 LYS N    N  17.200 -18.602  -3.329 1.00 . A A . 515 LYS N    1 1 
        3  3600 1 1 50 LYS NZ   N  13.657 -14.089   0.214 1.00 . A A . 515 LYS NZ   1 1 
        3  3601 1 1 50 LYS O    O  14.230 -20.095  -1.928 1.00 . A A . 515 LYS O    1 1 
        3  3602 1 1 51 ASN C    C  14.084 -21.426  -5.634 1.00 . A A . 516 ASN C    1 1 
        3  3603 1 1 51 ASN CA   C  13.685 -20.326  -4.640 1.00 . A A . 516 ASN CA   1 1 
        3  3604 1 1 51 ASN CB   C  12.825 -19.251  -5.338 1.00 . A A . 516 ASN CB   1 1 
        3  3605 1 1 51 ASN CG   C  12.109 -18.318  -4.358 1.00 . A A . 516 ASN CG   1 1 
        3  3606 1 1 51 ASN H    H  15.566 -19.298  -4.654 1.00 . A A . 516 ASN H    1 1 
        3  3607 1 1 51 ASN HA   H  13.093 -20.797  -3.858 1.00 . A A . 516 ASN HA   1 1 
        3  3608 1 1 51 ASN HB2  H  13.466 -18.651  -5.998 1.00 . A A . 516 ASN HB2  1 1 
        3  3609 1 1 51 ASN HB3  H  12.069 -19.740  -5.945 1.00 . A A . 516 ASN HB3  1 1 
        3  3610 1 1 51 ASN HD21 H  11.424 -18.157  -2.488 1.00 . A A . 516 ASN HD21 1 1 
        3  3611 1 1 51 ASN HD22 H  12.260 -19.646  -2.850 1.00 . A A . 516 ASN HD22 1 1 
        3  3612 1 1 51 ASN N    N  14.867 -19.697  -4.033 1.00 . A A . 516 ASN N    1 1 
        3  3613 1 1 51 ASN ND2  N  11.915 -18.746  -3.139 1.00 . A A . 516 ASN ND2  1 1 
        3  3614 1 1 51 ASN O    O  13.473 -21.589  -6.696 1.00 . A A . 516 ASN O    1 1 
        3  3615 1 1 51 ASN OD1  O  11.726 -17.227  -4.720 1.00 . A A . 516 ASN OD1  1 1 
        3  3616 1 1 52 THR C    C  14.571 -24.368  -6.416 1.00 . A A . 517 THR C    1 1 
        3  3617 1 1 52 THR CA   C  15.602 -23.268  -6.153 1.00 . A A . 517 THR CA   1 1 
        3  3618 1 1 52 THR CB   C  16.843 -23.922  -5.529 1.00 . A A . 517 THR CB   1 1 
        3  3619 1 1 52 THR CG2  C  18.044 -23.003  -5.617 1.00 . A A . 517 THR CG2  1 1 
        3  3620 1 1 52 THR H    H  15.571 -22.051  -4.397 1.00 . A A . 517 THR H    1 1 
        3  3621 1 1 52 THR HA   H  15.883 -22.836  -7.113 1.00 . A A . 517 THR HA   1 1 
        3  3622 1 1 52 THR HB   H  17.067 -24.854  -6.048 1.00 . A A . 517 THR HB   1 1 
        3  3623 1 1 52 THR HG1  H  17.422 -24.314  -3.699 1.00 . A A . 517 THR HG1  1 1 
        3  3624 1 1 52 THR HG21 H  17.843 -22.080  -5.076 1.00 . A A . 517 THR HG21 1 1 
        3  3625 1 1 52 THR HG22 H  18.256 -22.768  -6.661 1.00 . A A . 517 THR HG22 1 1 
        3  3626 1 1 52 THR HG23 H  18.912 -23.492  -5.177 1.00 . A A . 517 THR HG23 1 1 
        3  3627 1 1 52 THR N    N  15.103 -22.197  -5.284 1.00 . A A . 517 THR N    1 1 
        3  3628 1 1 52 THR O    O  14.644 -25.057  -7.429 1.00 . A A . 517 THR O    1 1 
        3  3629 1 1 52 THR OG1  O  16.581 -24.183  -4.149 1.00 . A A . 517 THR OG1  1 1 
        3  3630 1 1 53 ASP C    C  11.669 -25.233  -6.925 1.00 . A A . 518 ASP C    1 1 
        3  3631 1 1 53 ASP CA   C  12.539 -25.532  -5.717 1.00 . A A . 518 ASP CA   1 1 
        3  3632 1 1 53 ASP CB   C  11.633 -25.559  -4.502 1.00 . A A . 518 ASP CB   1 1 
        3  3633 1 1 53 ASP CG   C  11.741 -26.861  -3.740 1.00 . A A . 518 ASP CG   1 1 
        3  3634 1 1 53 ASP H    H  13.583 -23.961  -4.695 1.00 . A A . 518 ASP H    1 1 
        3  3635 1 1 53 ASP HA   H  12.991 -26.516  -5.844 1.00 . A A . 518 ASP HA   1 1 
        3  3636 1 1 53 ASP HB2  H  11.890 -24.715  -3.862 1.00 . A A . 518 ASP HB2  1 1 
        3  3637 1 1 53 ASP HB3  H  10.601 -25.436  -4.832 1.00 . A A . 518 ASP HB3  1 1 
        3  3638 1 1 53 ASP N    N  13.599 -24.530  -5.529 1.00 . A A . 518 ASP N    1 1 
        3  3639 1 1 53 ASP O    O  11.151 -26.131  -7.597 1.00 . A A . 518 ASP O    1 1 
        3  3640 1 1 53 ASP OD1  O  11.597 -27.929  -4.382 1.00 . A A . 518 ASP OD1  1 1 
        3  3641 1 1 53 ASP OD2  O  11.954 -26.827  -2.518 1.00 . A A . 518 ASP OD2  1 1 
        3  3642 1 1 54 VAL C    C  11.492 -23.927  -9.602 1.00 . A A . 519 VAL C    1 1 
        3  3643 1 1 54 VAL CA   C  10.719 -23.546  -8.360 1.00 . A A . 519 VAL CA   1 1 
        3  3644 1 1 54 VAL CB   C  10.463 -22.037  -8.312 1.00 . A A . 519 VAL CB   1 1 
        3  3645 1 1 54 VAL CG1  C   9.598 -21.581  -9.507 1.00 . A A . 519 VAL CG1  1 1 
        3  3646 1 1 54 VAL CG2  C   9.792 -21.684  -6.998 1.00 . A A . 519 VAL CG2  1 1 
        3  3647 1 1 54 VAL H    H  11.952 -23.245  -6.645 1.00 . A A . 519 VAL H    1 1 
        3  3648 1 1 54 VAL HA   H   9.767 -24.075  -8.349 1.00 . A A . 519 VAL HA   1 1 
        3  3649 1 1 54 VAL HB   H  11.422 -21.529  -8.343 1.00 . A A . 519 VAL HB   1 1 
        3  3650 1 1 54 VAL HG11 H  10.115 -21.791 -10.441 1.00 . A A . 519 VAL HG11 1 1 
        3  3651 1 1 54 VAL HG12 H   8.642 -22.106  -9.495 1.00 . A A . 519 VAL HG12 1 1 
        3  3652 1 1 54 VAL HG13 H   9.417 -20.507  -9.439 1.00 . A A . 519 VAL HG13 1 1 
        3  3653 1 1 54 VAL HG21 H   9.179 -20.798  -7.127 1.00 . A A . 519 VAL HG21 1 1 
        3  3654 1 1 54 VAL HG22 H   9.161 -22.502  -6.666 1.00 . A A . 519 VAL HG22 1 1 
        3  3655 1 1 54 VAL HG23 H  10.550 -21.489  -6.241 1.00 . A A . 519 VAL HG23 1 1 
        3  3656 1 1 54 VAL N    N  11.511 -23.958  -7.216 1.00 . A A . 519 VAL N    1 1 
        3  3657 1 1 54 VAL O    O  10.936 -24.447 -10.561 1.00 . A A . 519 VAL O    1 1 
        3  3658 1 1 55 VAL C    C  13.629 -25.575 -10.859 1.00 . A A . 520 VAL C    1 1 
        3  3659 1 1 55 VAL CA   C  13.666 -24.057 -10.687 1.00 . A A . 520 VAL CA   1 1 
        3  3660 1 1 55 VAL CB   C  15.119 -23.570 -10.422 1.00 . A A . 520 VAL CB   1 1 
        3  3661 1 1 55 VAL CG1  C  16.022 -23.838 -11.628 1.00 . A A . 520 VAL CG1  1 1 
        3  3662 1 1 55 VAL CG2  C  15.119 -22.075 -10.101 1.00 . A A . 520 VAL CG2  1 1 
        3  3663 1 1 55 VAL H    H  13.211 -23.279  -8.748 1.00 . A A . 520 VAL H    1 1 
        3  3664 1 1 55 VAL HA   H  13.289 -23.589 -11.593 1.00 . A A . 520 VAL HA   1 1 
        3  3665 1 1 55 VAL HB   H  15.519 -24.104  -9.567 1.00 . A A . 520 VAL HB   1 1 
        3  3666 1 1 55 VAL HG11 H  16.061 -24.908 -11.829 1.00 . A A . 520 VAL HG11 1 1 
        3  3667 1 1 55 VAL HG12 H  15.633 -23.314 -12.502 1.00 . A A . 520 VAL HG12 1 1 
        3  3668 1 1 55 VAL HG13 H  17.030 -23.479 -11.410 1.00 . A A . 520 VAL HG13 1 1 
        3  3669 1 1 55 VAL HG21 H  14.549 -21.882  -9.191 1.00 . A A . 520 VAL HG21 1 1 
        3  3670 1 1 55 VAL HG22 H  16.140 -21.746  -9.935 1.00 . A A . 520 VAL HG22 1 1 
        3  3671 1 1 55 VAL HG23 H  14.686 -21.510 -10.927 1.00 . A A . 520 VAL HG23 1 1 
        3  3672 1 1 55 VAL N    N  12.795 -23.702  -9.571 1.00 . A A . 520 VAL N    1 1 
        3  3673 1 1 55 VAL O    O  13.623 -26.094 -11.981 1.00 . A A . 520 VAL O    1 1 
        3  3674 1 1 56 ALA C    C  12.169 -28.183 -10.411 1.00 . A A . 521 ALA C    1 1 
        3  3675 1 1 56 ALA CA   C  13.485 -27.739  -9.771 1.00 . A A . 521 ALA CA   1 1 
        3  3676 1 1 56 ALA CB   C  13.622 -28.311  -8.351 1.00 . A A . 521 ALA CB   1 1 
        3  3677 1 1 56 ALA H    H  13.601 -25.820  -8.840 1.00 . A A . 521 ALA H    1 1 
        3  3678 1 1 56 ALA HA   H  14.298 -28.125 -10.374 1.00 . A A . 521 ALA HA   1 1 
        3  3679 1 1 56 ALA HB1  H  13.695 -29.396  -8.396 1.00 . A A . 521 ALA HB1  1 1 
        3  3680 1 1 56 ALA HB2  H  14.519 -27.908  -7.876 1.00 . A A . 521 ALA HB2  1 1 
        3  3681 1 1 56 ALA HB3  H  12.751 -28.036  -7.752 1.00 . A A . 521 ALA HB3  1 1 
        3  3682 1 1 56 ALA N    N  13.577 -26.290  -9.745 1.00 . A A . 521 ALA N    1 1 
        3  3683 1 1 56 ALA O    O  12.133 -29.206 -11.092 1.00 . A A . 521 ALA O    1 1 
        3  3684 1 1 57 THR C    C   9.795 -27.433 -12.279 1.00 . A A . 522 THR C    1 1 
        3  3685 1 1 57 THR CA   C   9.813 -27.776 -10.801 1.00 . A A . 522 THR CA   1 1 
        3  3686 1 1 57 THR CB   C   8.655 -27.055 -10.098 1.00 . A A . 522 THR CB   1 1 
        3  3687 1 1 57 THR CG2  C   7.336 -27.496 -10.691 1.00 . A A . 522 THR CG2  1 1 
        3  3688 1 1 57 THR H    H  11.150 -26.576  -9.652 1.00 . A A . 522 THR H    1 1 
        3  3689 1 1 57 THR HA   H   9.660 -28.843 -10.698 1.00 . A A . 522 THR HA   1 1 
        3  3690 1 1 57 THR HB   H   8.766 -25.978 -10.217 1.00 . A A . 522 THR HB   1 1 
        3  3691 1 1 57 THR HG1  H   9.398 -26.910  -8.282 1.00 . A A . 522 THR HG1  1 1 
        3  3692 1 1 57 THR HG21 H   7.274 -27.142 -11.722 1.00 . A A . 522 THR HG21 1 1 
        3  3693 1 1 57 THR HG22 H   6.513 -27.073 -10.115 1.00 . A A . 522 THR HG22 1 1 
        3  3694 1 1 57 THR HG23 H   7.275 -28.588 -10.690 1.00 . A A . 522 THR HG23 1 1 
        3  3695 1 1 57 THR N    N  11.097 -27.427 -10.215 1.00 . A A . 522 THR N    1 1 
        3  3696 1 1 57 THR O    O   9.275 -28.189 -13.082 1.00 . A A . 522 THR O    1 1 
        3  3697 1 1 57 THR OG1  O   8.667 -27.390  -8.706 1.00 . A A . 522 THR OG1  1 1 
        3  3698 1 1 58 LEU C    C  11.158 -26.951 -14.893 1.00 . A A . 523 LEU C    1 1 
        3  3699 1 1 58 LEU CA   C  10.436 -25.900 -14.052 1.00 . A A . 523 LEU CA   1 1 
        3  3700 1 1 58 LEU CB   C  11.123 -24.549 -14.164 1.00 . A A . 523 LEU CB   1 1 
        3  3701 1 1 58 LEU CD1  C  11.155 -22.210 -13.387 1.00 . A A . 523 LEU CD1  1 1 
        3  3702 1 1 58 LEU CD2  C   9.143 -23.017 -14.497 1.00 . A A . 523 LEU CD2  1 1 
        3  3703 1 1 58 LEU CG   C  10.286 -23.394 -13.593 1.00 . A A . 523 LEU CG   1 1 
        3  3704 1 1 58 LEU H    H  10.795 -25.699 -11.946 1.00 . A A . 523 LEU H    1 1 
        3  3705 1 1 58 LEU HA   H   9.426 -25.803 -14.431 1.00 . A A . 523 LEU HA   1 1 
        3  3706 1 1 58 LEU HB2  H  12.069 -24.597 -13.628 1.00 . A A . 523 LEU HB2  1 1 
        3  3707 1 1 58 LEU HB3  H  11.328 -24.344 -15.212 1.00 . A A . 523 LEU HB3  1 1 
        3  3708 1 1 58 LEU HD11 H  11.586 -21.899 -14.340 1.00 . A A . 523 LEU HD11 1 1 
        3  3709 1 1 58 LEU HD12 H  11.949 -22.452 -12.687 1.00 . A A . 523 LEU HD12 1 1 
        3  3710 1 1 58 LEU HD13 H  10.563 -21.390 -12.975 1.00 . A A . 523 LEU HD13 1 1 
        3  3711 1 1 58 LEU HD21 H   9.501 -22.862 -15.515 1.00 . A A . 523 LEU HD21 1 1 
        3  3712 1 1 58 LEU HD22 H   8.675 -22.100 -14.134 1.00 . A A . 523 LEU HD22 1 1 
        3  3713 1 1 58 LEU HD23 H   8.406 -23.806 -14.482 1.00 . A A . 523 LEU HD23 1 1 
        3  3714 1 1 58 LEU HG   H   9.879 -23.694 -12.631 1.00 . A A . 523 LEU HG   1 1 
        3  3715 1 1 58 LEU N    N  10.379 -26.309 -12.650 1.00 . A A . 523 LEU N    1 1 
        3  3716 1 1 58 LEU O    O  10.793 -27.212 -16.036 1.00 . A A . 523 LEU O    1 1 
        3  3717 1 1 59 LYS C    C  11.902 -29.872 -15.248 1.00 . A A . 524 LYS C    1 1 
        3  3718 1 1 59 LYS CA   C  12.854 -28.689 -14.995 1.00 . A A . 524 LYS CA   1 1 
        3  3719 1 1 59 LYS CB   C  14.091 -29.124 -14.197 1.00 . A A . 524 LYS CB   1 1 
        3  3720 1 1 59 LYS CD   C  16.518 -28.517 -13.541 1.00 . A A . 524 LYS CD   1 1 
        3  3721 1 1 59 LYS CE   C  16.360 -28.568 -12.017 1.00 . A A . 524 LYS CE   1 1 
        3  3722 1 1 59 LYS CG   C  15.225 -28.082 -14.257 1.00 . A A . 524 LYS CG   1 1 
        3  3723 1 1 59 LYS H    H  12.457 -27.323 -13.377 1.00 . A A . 524 LYS H    1 1 
        3  3724 1 1 59 LYS HA   H  13.182 -28.334 -15.969 1.00 . A A . 524 LYS HA   1 1 
        3  3725 1 1 59 LYS HB2  H  13.802 -29.287 -13.161 1.00 . A A . 524 LYS HB2  1 1 
        3  3726 1 1 59 LYS HB3  H  14.461 -30.062 -14.611 1.00 . A A . 524 LYS HB3  1 1 
        3  3727 1 1 59 LYS HD2  H  16.818 -29.499 -13.907 1.00 . A A . 524 LYS HD2  1 1 
        3  3728 1 1 59 LYS HD3  H  17.302 -27.797 -13.782 1.00 . A A . 524 LYS HD3  1 1 
        3  3729 1 1 59 LYS HE2  H  15.971 -27.606 -11.672 1.00 . A A . 524 LYS HE2  1 1 
        3  3730 1 1 59 LYS HE3  H  15.640 -29.347 -11.759 1.00 . A A . 524 LYS HE3  1 1 
        3  3731 1 1 59 LYS HG2  H  15.460 -27.893 -15.305 1.00 . A A . 524 LYS HG2  1 1 
        3  3732 1 1 59 LYS HG3  H  14.878 -27.152 -13.816 1.00 . A A . 524 LYS HG3  1 1 
        3  3733 1 1 59 LYS HZ1  H  17.522 -28.868 -10.309 1.00 . A A . 524 LYS HZ1  1 1 
        3  3734 1 1 59 LYS HZ2  H  18.342 -28.126 -11.531 1.00 . A A . 524 LYS HZ2  1 1 
        3  3735 1 1 59 LYS HZ3  H  18.036 -29.744 -11.609 1.00 . A A . 524 LYS HZ3  1 1 
        3  3736 1 1 59 LYS N    N  12.163 -27.590 -14.314 1.00 . A A . 524 LYS N    1 1 
        3  3737 1 1 59 LYS NZ   N  17.670 -28.850 -11.311 1.00 . A A . 524 LYS NZ   1 1 
        3  3738 1 1 59 LYS O    O  12.077 -30.608 -16.215 1.00 . A A . 524 LYS O    1 1 
        3  3739 1 1 60 LYS C    C   8.945 -30.871 -15.707 1.00 . A A . 525 LYS C    1 1 
        3  3740 1 1 60 LYS CA   C   9.921 -31.144 -14.564 1.00 . A A . 525 LYS CA   1 1 
        3  3741 1 1 60 LYS CB   C   9.106 -31.372 -13.285 1.00 . A A . 525 LYS CB   1 1 
        3  3742 1 1 60 LYS CD   C   9.056 -31.790 -10.807 1.00 . A A . 525 LYS CD   1 1 
        3  3743 1 1 60 LYS CE   C   9.856 -31.650  -9.497 1.00 . A A . 525 LYS CE   1 1 
        3  3744 1 1 60 LYS CG   C   9.946 -31.674 -12.053 1.00 . A A . 525 LYS CG   1 1 
        3  3745 1 1 60 LYS H    H  10.782 -29.417 -13.614 1.00 . A A . 525 LYS H    1 1 
        3  3746 1 1 60 LYS HA   H  10.458 -32.046 -14.784 1.00 . A A . 525 LYS HA   1 1 
        3  3747 1 1 60 LYS HB2  H   8.515 -30.482 -13.090 1.00 . A A . 525 LYS HB2  1 1 
        3  3748 1 1 60 LYS HB3  H   8.420 -32.201 -13.454 1.00 . A A . 525 LYS HB3  1 1 
        3  3749 1 1 60 LYS HD2  H   8.314 -30.991 -10.837 1.00 . A A . 525 LYS HD2  1 1 
        3  3750 1 1 60 LYS HD3  H   8.536 -32.748 -10.820 1.00 . A A . 525 LYS HD3  1 1 
        3  3751 1 1 60 LYS HE2  H  10.434 -30.723  -9.535 1.00 . A A . 525 LYS HE2  1 1 
        3  3752 1 1 60 LYS HE3  H   9.151 -31.577  -8.666 1.00 . A A . 525 LYS HE3  1 1 
        3  3753 1 1 60 LYS HG2  H  10.501 -32.603 -12.210 1.00 . A A . 525 LYS HG2  1 1 
        3  3754 1 1 60 LYS HG3  H  10.645 -30.865 -11.903 1.00 . A A . 525 LYS HG3  1 1 
        3  3755 1 1 60 LYS HZ1  H  11.272 -32.646  -8.353 1.00 . A A . 525 LYS HZ1  1 1 
        3  3756 1 1 60 LYS HZ2  H  11.472 -32.863  -9.975 1.00 . A A . 525 LYS HZ2  1 1 
        3  3757 1 1 60 LYS HZ3  H  10.267 -33.661  -9.176 1.00 . A A . 525 LYS HZ3  1 1 
        3  3758 1 1 60 LYS N    N  10.898 -30.052 -14.397 1.00 . A A . 525 LYS N    1 1 
        3  3759 1 1 60 LYS NZ   N  10.792 -32.799  -9.231 1.00 . A A . 525 LYS NZ   1 1 
        3  3760 1 1 60 LYS O    O   8.631 -31.771 -16.474 1.00 . A A . 525 LYS O    1 1 
        3  3761 1 1 61 ILE C    C   8.084 -29.085 -18.242 1.00 . A A . 526 ILE C    1 1 
        3  3762 1 1 61 ILE CA   C   7.478 -29.311 -16.863 1.00 . A A . 526 ILE CA   1 1 
        3  3763 1 1 61 ILE CB   C   6.607 -28.098 -16.495 1.00 . A A . 526 ILE CB   1 1 
        3  3764 1 1 61 ILE CD1  C   6.797 -25.759 -15.469 1.00 . A A . 526 ILE CD1  1 1 
        3  3765 1 1 61 ILE CG1  C   7.398 -27.119 -15.631 1.00 . A A . 526 ILE CG1  1 1 
        3  3766 1 1 61 ILE CG2  C   5.388 -28.575 -15.756 1.00 . A A . 526 ILE CG2  1 1 
        3  3767 1 1 61 ILE H    H   8.738 -28.925 -15.161 1.00 . A A . 526 ILE H    1 1 
        3  3768 1 1 61 ILE HA   H   6.809 -30.162 -16.954 1.00 . A A . 526 ILE HA   1 1 
        3  3769 1 1 61 ILE HB   H   6.294 -27.597 -17.410 1.00 . A A . 526 ILE HB   1 1 
        3  3770 1 1 61 ILE HD11 H   7.420 -25.032 -15.996 1.00 . A A . 526 ILE HD11 1 1 
        3  3771 1 1 61 ILE HD12 H   5.784 -25.726 -15.874 1.00 . A A . 526 ILE HD12 1 1 
        3  3772 1 1 61 ILE HD13 H   6.778 -25.495 -14.417 1.00 . A A . 526 ILE HD13 1 1 
        3  3773 1 1 61 ILE HG12 H   7.519 -27.551 -14.642 1.00 . A A . 526 ILE HG12 1 1 
        3  3774 1 1 61 ILE HG13 H   8.372 -26.995 -16.081 1.00 . A A . 526 ILE HG13 1 1 
        3  3775 1 1 61 ILE HG21 H   4.746 -27.727 -15.508 1.00 . A A . 526 ILE HG21 1 1 
        3  3776 1 1 61 ILE HG22 H   4.825 -29.265 -16.387 1.00 . A A . 526 ILE HG22 1 1 
        3  3777 1 1 61 ILE HG23 H   5.686 -29.085 -14.842 1.00 . A A . 526 ILE HG23 1 1 
        3  3778 1 1 61 ILE N    N   8.453 -29.647 -15.814 1.00 . A A . 526 ILE N    1 1 
        3  3779 1 1 61 ILE O    O   7.415 -29.245 -19.237 1.00 . A A . 526 ILE O    1 1 
        3  3780 1 1 62 ARG C    C  10.115 -29.849 -20.413 1.00 . A A . 527 ARG C    1 1 
        3  3781 1 1 62 ARG CA   C  10.061 -28.566 -19.583 1.00 . A A . 527 ARG CA   1 1 
        3  3782 1 1 62 ARG CB   C  11.499 -28.152 -19.274 1.00 . A A . 527 ARG CB   1 1 
        3  3783 1 1 62 ARG CD   C  13.098 -26.621 -20.339 1.00 . A A . 527 ARG CD   1 1 
        3  3784 1 1 62 ARG CG   C  11.824 -26.738 -19.523 1.00 . A A . 527 ARG CG   1 1 
        3  3785 1 1 62 ARG CZ   C  15.533 -27.059 -20.129 1.00 . A A . 527 ARG CZ   1 1 
        3  3786 1 1 62 ARG H    H   9.874 -28.593 -17.456 1.00 . A A . 527 ARG H    1 1 
        3  3787 1 1 62 ARG HA   H   9.550 -27.792 -20.186 1.00 . A A . 527 ARG HA   1 1 
        3  3788 1 1 62 ARG HB2  H  11.673 -28.323 -18.234 1.00 . A A . 527 ARG HB2  1 1 
        3  3789 1 1 62 ARG HB3  H  12.175 -28.783 -19.854 1.00 . A A . 527 ARG HB3  1 1 
        3  3790 1 1 62 ARG HD2  H  12.931 -27.142 -21.284 1.00 . A A . 527 ARG HD2  1 1 
        3  3791 1 1 62 ARG HD3  H  13.290 -25.568 -20.539 1.00 . A A . 527 ARG HD3  1 1 
        3  3792 1 1 62 ARG HE   H  14.138 -27.681 -18.818 1.00 . A A . 527 ARG HE   1 1 
        3  3793 1 1 62 ARG HG2  H  11.007 -26.286 -20.071 1.00 . A A . 527 ARG HG2  1 1 
        3  3794 1 1 62 ARG HG3  H  11.949 -26.219 -18.572 1.00 . A A . 527 ARG HG3  1 1 
        3  3795 1 1 62 ARG HH11 H  15.077 -25.985 -21.769 1.00 . A A . 527 ARG HH11 1 1 
        3  3796 1 1 62 ARG HH12 H  16.770 -26.337 -21.550 1.00 . A A . 527 ARG HH12 1 1 
        3  3797 1 1 62 ARG HH21 H  16.326 -28.106 -18.612 1.00 . A A . 527 ARG HH21 1 1 
        3  3798 1 1 62 ARG HH22 H  17.457 -27.526 -19.803 1.00 . A A . 527 ARG HH22 1 1 
        3  3799 1 1 62 ARG N    N   9.359 -28.746 -18.304 1.00 . A A . 527 ARG N    1 1 
        3  3800 1 1 62 ARG NE   N  14.289 -27.178 -19.674 1.00 . A A . 527 ARG NE   1 1 
        3  3801 1 1 62 ARG NH1  N  15.818 -26.410 -21.232 1.00 . A A . 527 ARG NH1  1 1 
        3  3802 1 1 62 ARG NH2  N  16.512 -27.604 -19.460 1.00 . A A . 527 ARG NH2  1 1 
        3  3803 1 1 62 ARG O    O  10.448 -29.818 -21.580 1.00 . A A . 527 ARG O    1 1 
        3  3804 1 1 63 ARG C    C   8.349 -32.896 -20.389 1.00 . A A . 528 ARG C    1 1 
        3  3805 1 1 63 ARG CA   C   9.758 -32.283 -20.452 1.00 . A A . 528 ARG CA   1 1 
        3  3806 1 1 63 ARG CB   C  10.798 -33.219 -19.813 1.00 . A A . 528 ARG CB   1 1 
        3  3807 1 1 63 ARG CD   C  11.617 -34.382 -17.719 1.00 . A A . 528 ARG CD   1 1 
        3  3808 1 1 63 ARG CG   C  10.526 -33.533 -18.341 1.00 . A A . 528 ARG CG   1 1 
        3  3809 1 1 63 ARG CZ   C  11.901 -35.755 -15.664 1.00 . A A . 528 ARG CZ   1 1 
        3  3810 1 1 63 ARG H    H   9.575 -30.926 -18.806 1.00 . A A . 528 ARG H    1 1 
        3  3811 1 1 63 ARG HA   H  10.013 -32.147 -21.509 1.00 . A A . 528 ARG HA   1 1 
        3  3812 1 1 63 ARG HB2  H  10.820 -34.154 -20.373 1.00 . A A . 528 ARG HB2  1 1 
        3  3813 1 1 63 ARG HB3  H  11.778 -32.749 -19.890 1.00 . A A . 528 ARG HB3  1 1 
        3  3814 1 1 63 ARG HD2  H  11.865 -35.195 -18.400 1.00 . A A . 528 ARG HD2  1 1 
        3  3815 1 1 63 ARG HD3  H  12.500 -33.763 -17.554 1.00 . A A . 528 ARG HD3  1 1 
        3  3816 1 1 63 ARG HE   H  10.245 -34.710 -16.131 1.00 . A A . 528 ARG HE   1 1 
        3  3817 1 1 63 ARG HG2  H  10.462 -32.602 -17.788 1.00 . A A . 528 ARG HG2  1 1 
        3  3818 1 1 63 ARG HG3  H   9.577 -34.063 -18.261 1.00 . A A . 528 ARG HG3  1 1 
        3  3819 1 1 63 ARG HH11 H  13.536 -35.786 -16.833 1.00 . A A . 528 ARG HH11 1 1 
        3  3820 1 1 63 ARG HH12 H  13.637 -36.739 -15.378 1.00 . A A . 528 ARG HH12 1 1 
        3  3821 1 1 63 ARG HH21 H  10.448 -35.954 -14.293 1.00 . A A . 528 ARG HH21 1 1 
        3  3822 1 1 63 ARG HH22 H  11.920 -36.828 -13.967 1.00 . A A . 528 ARG HH22 1 1 
        3  3823 1 1 63 ARG N    N   9.804 -30.972 -19.783 1.00 . A A . 528 ARG N    1 1 
        3  3824 1 1 63 ARG NE   N  11.175 -34.952 -16.435 1.00 . A A . 528 ARG NE   1 1 
        3  3825 1 1 63 ARG NH1  N  13.119 -36.120 -15.980 1.00 . A A . 528 ARG NH1  1 1 
        3  3826 1 1 63 ARG NH2  N  11.383 -36.210 -14.556 1.00 . A A . 528 ARG NH2  1 1 
        3  3827 1 1 63 ARG O    O   8.176 -34.101 -20.604 1.00 . A A . 528 ARG O    1 1 
        3  3828 1 1 64 TYR C    C   5.357 -32.945 -21.222 1.00 . A A . 529 TYR C    1 1 
        3  3829 1 1 64 TYR CA   C   5.980 -32.525 -19.893 1.00 . A A . 529 TYR CA   1 1 
        3  3830 1 1 64 TYR CB   C   5.187 -31.374 -19.280 1.00 . A A . 529 TYR CB   1 1 
        3  3831 1 1 64 TYR CD1  C   2.660 -31.283 -19.286 1.00 . A A . 529 TYR CD1  1 1 
        3  3832 1 1 64 TYR CD2  C   3.766 -32.534 -17.536 1.00 . A A . 529 TYR CD2  1 1 
        3  3833 1 1 64 TYR CE1  C   1.400 -31.583 -18.711 1.00 . A A . 529 TYR CE1  1 1 
        3  3834 1 1 64 TYR CE2  C   2.503 -32.852 -16.961 1.00 . A A . 529 TYR CE2  1 1 
        3  3835 1 1 64 TYR CG   C   3.851 -31.743 -18.698 1.00 . A A . 529 TYR CG   1 1 
        3  3836 1 1 64 TYR CZ   C   1.332 -32.360 -17.550 1.00 . A A . 529 TYR CZ   1 1 
        3  3837 1 1 64 TYR H    H   7.544 -31.088 -19.931 1.00 . A A . 529 TYR H    1 1 
        3  3838 1 1 64 TYR HA   H   5.972 -33.372 -19.208 1.00 . A A . 529 TYR HA   1 1 
        3  3839 1 1 64 TYR HB2  H   5.790 -30.946 -18.482 1.00 . A A . 529 TYR HB2  1 1 
        3  3840 1 1 64 TYR HB3  H   5.040 -30.603 -20.038 1.00 . A A . 529 TYR HB3  1 1 
        3  3841 1 1 64 TYR HD1  H   2.709 -30.683 -20.185 1.00 . A A . 529 TYR HD1  1 1 
        3  3842 1 1 64 TYR HD2  H   4.674 -32.897 -17.074 1.00 . A A . 529 TYR HD2  1 1 
        3  3843 1 1 64 TYR HE1  H   0.492 -31.214 -19.164 1.00 . A A . 529 TYR HE1  1 1 
        3  3844 1 1 64 TYR HE2  H   2.445 -33.460 -16.069 1.00 . A A . 529 TYR HE2  1 1 
        3  3845 1 1 64 TYR HH   H   0.159 -33.149 -16.192 1.00 . A A . 529 TYR HH   1 1 
        3  3846 1 1 64 TYR N    N   7.360 -32.075 -20.069 1.00 . A A . 529 TYR N    1 1 
        3  3847 1 1 64 TYR O    O   5.220 -32.141 -22.128 1.00 . A A . 529 TYR O    1 1 
        3  3848 1 1 64 TYR OH   O   0.106 -32.642 -17.006 1.00 . A A . 529 TYR OH   1 1 
        3  3849 1 1 65 LYS C    C   2.920 -34.699 -22.695 1.00 . A A . 530 LYS C    1 1 
        3  3850 1 1 65 LYS CA   C   4.439 -34.738 -22.594 1.00 . A A . 530 LYS CA   1 1 
        3  3851 1 1 65 LYS CB   C   4.919 -36.171 -22.825 1.00 . A A . 530 LYS CB   1 1 
        3  3852 1 1 65 LYS CD   C   6.840 -37.676 -23.425 1.00 . A A . 530 LYS CD   1 1 
        3  3853 1 1 65 LYS CE   C   8.323 -37.731 -23.788 1.00 . A A . 530 LYS CE   1 1 
        3  3854 1 1 65 LYS CG   C   6.416 -36.254 -23.079 1.00 . A A . 530 LYS CG   1 1 
        3  3855 1 1 65 LYS H    H   5.118 -34.846 -20.564 1.00 . A A . 530 LYS H    1 1 
        3  3856 1 1 65 LYS HA   H   4.823 -34.126 -23.414 1.00 . A A . 530 LYS HA   1 1 
        3  3857 1 1 65 LYS HB2  H   4.665 -36.779 -21.956 1.00 . A A . 530 LYS HB2  1 1 
        3  3858 1 1 65 LYS HB3  H   4.401 -36.575 -23.695 1.00 . A A . 530 LYS HB3  1 1 
        3  3859 1 1 65 LYS HD2  H   6.648 -38.328 -22.573 1.00 . A A . 530 LYS HD2  1 1 
        3  3860 1 1 65 LYS HD3  H   6.255 -38.025 -24.278 1.00 . A A . 530 LYS HD3  1 1 
        3  3861 1 1 65 LYS HE2  H   8.577 -38.750 -24.093 1.00 . A A . 530 LYS HE2  1 1 
        3  3862 1 1 65 LYS HE3  H   8.507 -37.060 -24.631 1.00 . A A . 530 LYS HE3  1 1 
        3  3863 1 1 65 LYS HG2  H   6.670 -35.596 -23.910 1.00 . A A . 530 LYS HG2  1 1 
        3  3864 1 1 65 LYS HG3  H   6.950 -35.925 -22.189 1.00 . A A . 530 LYS HG3  1 1 
        3  3865 1 1 65 LYS HZ1  H   9.063 -37.963 -21.864 1.00 . A A . 530 LYS HZ1  1 1 
        3  3866 1 1 65 LYS HZ2  H   8.958 -36.386 -22.340 1.00 . A A . 530 LYS HZ2  1 1 
        3  3867 1 1 65 LYS HZ3  H  10.169 -37.346 -22.923 1.00 . A A . 530 LYS HZ3  1 1 
        3  3868 1 1 65 LYS N    N   4.996 -34.217 -21.339 1.00 . A A . 530 LYS N    1 1 
        3  3869 1 1 65 LYS NZ   N   9.200 -37.324 -22.635 1.00 . A A . 530 LYS NZ   1 1 
        3  3870 1 1 65 LYS O    O   2.387 -34.828 -23.782 1.00 . A A . 530 LYS O    1 1 
        3  3871 1 1 66 ALA C    C   0.247 -33.253 -22.313 1.00 . A A . 531 ALA C    1 1 
        3  3872 1 1 66 ALA CA   C   0.757 -34.520 -21.612 1.00 . A A . 531 ALA CA   1 1 
        3  3873 1 1 66 ALA CB   C   0.174 -34.642 -20.196 1.00 . A A . 531 ALA CB   1 1 
        3  3874 1 1 66 ALA H    H   2.688 -34.421 -20.697 1.00 . A A . 531 ALA H    1 1 
        3  3875 1 1 66 ALA HA   H   0.419 -35.381 -22.193 1.00 . A A . 531 ALA HA   1 1 
        3  3876 1 1 66 ALA HB1  H  -0.917 -34.695 -20.255 1.00 . A A . 531 ALA HB1  1 1 
        3  3877 1 1 66 ALA HB2  H   0.547 -35.548 -19.718 1.00 . A A . 531 ALA HB2  1 1 
        3  3878 1 1 66 ALA HB3  H   0.449 -33.780 -19.607 1.00 . A A . 531 ALA HB3  1 1 
        3  3879 1 1 66 ALA N    N   2.223 -34.532 -21.577 1.00 . A A . 531 ALA N    1 1 
        3  3880 1 1 66 ALA O    O  -0.867 -33.227 -22.819 1.00 . A A . 531 ALA O    1 1 
        3  3881 1 1 67 ASN C    C   1.982 -30.319 -23.611 1.00 . A A . 532 ASN C    1 1 
        3  3882 1 1 67 ASN CA   C   0.727 -31.010 -23.101 1.00 . A A . 532 ASN CA   1 1 
        3  3883 1 1 67 ASN CB   C  -0.103 -30.042 -22.261 1.00 . A A . 532 ASN CB   1 1 
        3  3884 1 1 67 ASN CG   C  -1.213 -29.439 -23.055 1.00 . A A . 532 ASN CG   1 1 
        3  3885 1 1 67 ASN H    H   1.964 -32.250 -21.892 1.00 . A A . 532 ASN H    1 1 
        3  3886 1 1 67 ASN HA   H   0.129 -31.309 -23.964 1.00 . A A . 532 ASN HA   1 1 
        3  3887 1 1 67 ASN HB2  H  -0.506 -30.561 -21.394 1.00 . A A . 532 ASN HB2  1 1 
        3  3888 1 1 67 ASN HB3  H   0.524 -29.237 -21.907 1.00 . A A . 532 ASN HB3  1 1 
        3  3889 1 1 67 ASN HD21 H  -3.175 -29.558 -23.408 1.00 . A A . 532 ASN HD21 1 1 
        3  3890 1 1 67 ASN HD22 H  -2.544 -30.706 -22.251 1.00 . A A . 532 ASN HD22 1 1 
        3  3891 1 1 67 ASN N    N   1.070 -32.213 -22.355 1.00 . A A . 532 ASN N    1 1 
        3  3892 1 1 67 ASN ND2  N  -2.403 -29.939 -22.888 1.00 . A A . 532 ASN ND2  1 1 
        3  3893 1 1 67 ASN O    O   2.895 -30.032 -22.840 1.00 . A A . 532 ASN O    1 1 
        3  3894 1 1 67 ASN OD1  O  -0.986 -28.529 -23.831 1.00 . A A . 532 ASN OD1  1 1 
        3  3895 1 1 68 LYS C    C   3.409 -28.046 -25.020 1.00 . A A . 533 LYS C    1 1 
        3  3896 1 1 68 LYS CA   C   3.183 -29.441 -25.553 1.00 . A A . 533 LYS CA   1 1 
        3  3897 1 1 68 LYS CB   C   2.948 -29.364 -27.068 1.00 . A A . 533 LYS CB   1 1 
        3  3898 1 1 68 LYS CD   C   5.404 -29.262 -27.883 1.00 . A A . 533 LYS CD   1 1 
        3  3899 1 1 68 LYS CE   C   6.265 -28.641 -28.993 1.00 . A A . 533 LYS CE   1 1 
        3  3900 1 1 68 LYS CG   C   4.013 -28.635 -27.917 1.00 . A A . 533 LYS CG   1 1 
        3  3901 1 1 68 LYS H    H   1.233 -30.318 -25.494 1.00 . A A . 533 LYS H    1 1 
        3  3902 1 1 68 LYS HA   H   4.073 -30.036 -25.348 1.00 . A A . 533 LYS HA   1 1 
        3  3903 1 1 68 LYS HB2  H   2.827 -30.378 -27.452 1.00 . A A . 533 LYS HB2  1 1 
        3  3904 1 1 68 LYS HB3  H   2.019 -28.827 -27.212 1.00 . A A . 533 LYS HB3  1 1 
        3  3905 1 1 68 LYS HD2  H   5.861 -29.064 -26.913 1.00 . A A . 533 LYS HD2  1 1 
        3  3906 1 1 68 LYS HD3  H   5.328 -30.338 -28.041 1.00 . A A . 533 LYS HD3  1 1 
        3  3907 1 1 68 LYS HE2  H   5.981 -29.082 -29.951 1.00 . A A . 533 LYS HE2  1 1 
        3  3908 1 1 68 LYS HE3  H   6.053 -27.570 -29.037 1.00 . A A . 533 LYS HE3  1 1 
        3  3909 1 1 68 LYS HG2  H   3.668 -28.625 -28.950 1.00 . A A . 533 LYS HG2  1 1 
        3  3910 1 1 68 LYS HG3  H   4.090 -27.603 -27.578 1.00 . A A . 533 LYS HG3  1 1 
        3  3911 1 1 68 LYS HZ1  H   8.249 -28.412 -29.558 1.00 . A A . 533 LYS HZ1  1 1 
        3  3912 1 1 68 LYS HZ2  H   7.974 -29.796 -28.700 1.00 . A A . 533 LYS HZ2  1 1 
        3  3913 1 1 68 LYS HZ3  H   8.027 -28.328 -27.931 1.00 . A A . 533 LYS HZ3  1 1 
        3  3914 1 1 68 LYS N    N   2.022 -30.067 -24.914 1.00 . A A . 533 LYS N    1 1 
        3  3915 1 1 68 LYS NZ   N   7.746 -28.819 -28.782 1.00 . A A . 533 LYS NZ   1 1 
        3  3916 1 1 68 LYS O    O   4.515 -27.711 -24.660 1.00 . A A . 533 LYS O    1 1 
        3  3917 1 1 69 ASP C    C   3.105 -25.664 -23.220 1.00 . A A . 534 ASP C    1 1 
        3  3918 1 1 69 ASP CA   C   2.484 -25.830 -24.605 1.00 . A A . 534 ASP CA   1 1 
        3  3919 1 1 69 ASP CB   C   1.107 -25.173 -24.661 1.00 . A A . 534 ASP CB   1 1 
        3  3920 1 1 69 ASP CG   C   1.174 -23.702 -25.033 1.00 . A A . 534 ASP CG   1 1 
        3  3921 1 1 69 ASP H    H   1.449 -27.582 -25.244 1.00 . A A . 534 ASP H    1 1 
        3  3922 1 1 69 ASP HA   H   3.132 -25.335 -25.330 1.00 . A A . 534 ASP HA   1 1 
        3  3923 1 1 69 ASP HB2  H   0.505 -25.689 -25.406 1.00 . A A . 534 ASP HB2  1 1 
        3  3924 1 1 69 ASP HB3  H   0.623 -25.278 -23.693 1.00 . A A . 534 ASP HB3  1 1 
        3  3925 1 1 69 ASP N    N   2.360 -27.240 -24.984 1.00 . A A . 534 ASP N    1 1 
        3  3926 1 1 69 ASP O    O   3.928 -24.793 -22.996 1.00 . A A . 534 ASP O    1 1 
        3  3927 1 1 69 ASP OD1  O   2.236 -23.076 -24.859 1.00 . A A . 534 ASP OD1  1 1 
        3  3928 1 1 69 ASP OD2  O   0.149 -23.182 -25.512 1.00 . A A . 534 ASP OD2  1 1 
        3  3929 1 1 70 VAL C    C   4.830 -26.634 -21.030 1.00 . A A . 535 VAL C    1 1 
        3  3930 1 1 70 VAL CA   C   3.313 -26.516 -20.944 1.00 . A A . 535 VAL CA   1 1 
        3  3931 1 1 70 VAL CB   C   2.768 -27.692 -20.086 1.00 . A A . 535 VAL CB   1 1 
        3  3932 1 1 70 VAL CG1  C   3.514 -27.836 -18.772 1.00 . A A . 535 VAL CG1  1 1 
        3  3933 1 1 70 VAL CG2  C   1.306 -27.493 -19.797 1.00 . A A . 535 VAL CG2  1 1 
        3  3934 1 1 70 VAL H    H   2.040 -27.227 -22.516 1.00 . A A . 535 VAL H    1 1 
        3  3935 1 1 70 VAL HA   H   3.070 -25.570 -20.462 1.00 . A A . 535 VAL HA   1 1 
        3  3936 1 1 70 VAL HB   H   2.889 -28.612 -20.649 1.00 . A A . 535 VAL HB   1 1 
        3  3937 1 1 70 VAL HG11 H   4.548 -28.121 -18.966 1.00 . A A . 535 VAL HG11 1 1 
        3  3938 1 1 70 VAL HG12 H   3.493 -26.892 -18.225 1.00 . A A . 535 VAL HG12 1 1 
        3  3939 1 1 70 VAL HG13 H   3.035 -28.617 -18.177 1.00 . A A . 535 VAL HG13 1 1 
        3  3940 1 1 70 VAL HG21 H   0.760 -27.455 -20.732 1.00 . A A . 535 VAL HG21 1 1 
        3  3941 1 1 70 VAL HG22 H   0.930 -28.323 -19.198 1.00 . A A . 535 VAL HG22 1 1 
        3  3942 1 1 70 VAL HG23 H   1.158 -26.557 -19.256 1.00 . A A . 535 VAL HG23 1 1 
        3  3943 1 1 70 VAL N    N   2.730 -26.533 -22.292 1.00 . A A . 535 VAL N    1 1 
        3  3944 1 1 70 VAL O    O   5.545 -25.897 -20.367 1.00 . A A . 535 VAL O    1 1 
        3  3945 1 1 71 MET C    C   7.378 -26.549 -22.687 1.00 . A A . 536 MET C    1 1 
        3  3946 1 1 71 MET CA   C   6.754 -27.753 -22.019 1.00 . A A . 536 MET CA   1 1 
        3  3947 1 1 71 MET CB   C   6.997 -29.054 -22.802 1.00 . A A . 536 MET CB   1 1 
        3  3948 1 1 71 MET CE   C   7.125 -31.381 -24.982 1.00 . A A . 536 MET CE   1 1 
        3  3949 1 1 71 MET CG   C   8.174 -29.052 -23.774 1.00 . A A . 536 MET CG   1 1 
        3  3950 1 1 71 MET H    H   4.686 -28.123 -22.396 1.00 . A A . 536 MET H    1 1 
        3  3951 1 1 71 MET HA   H   7.228 -27.838 -21.045 1.00 . A A . 536 MET HA   1 1 
        3  3952 1 1 71 MET HB2  H   7.149 -29.857 -22.082 1.00 . A A . 536 MET HB2  1 1 
        3  3953 1 1 71 MET HB3  H   6.098 -29.278 -23.365 1.00 . A A . 536 MET HB3  1 1 
        3  3954 1 1 71 MET HE1  H   6.777 -30.704 -25.759 1.00 . A A . 536 MET HE1  1 1 
        3  3955 1 1 71 MET HE2  H   7.311 -32.365 -25.412 1.00 . A A . 536 MET HE2  1 1 
        3  3956 1 1 71 MET HE3  H   6.366 -31.465 -24.206 1.00 . A A . 536 MET HE3  1 1 
        3  3957 1 1 71 MET HG2  H   7.901 -28.479 -24.661 1.00 . A A . 536 MET HG2  1 1 
        3  3958 1 1 71 MET HG3  H   9.031 -28.576 -23.299 1.00 . A A . 536 MET HG3  1 1 
        3  3959 1 1 71 MET N    N   5.317 -27.549 -21.852 1.00 . A A . 536 MET N    1 1 
        3  3960 1 1 71 MET O    O   8.426 -26.091 -22.245 1.00 . A A . 536 MET O    1 1 
        3  3961 1 1 71 MET SD   S   8.643 -30.744 -24.272 1.00 . A A . 536 MET SD   1 1 
        3  3962 1 1 72 GLU C    C   7.368 -23.625 -23.539 1.00 . A A . 537 GLU C    1 1 
        3  3963 1 1 72 GLU CA   C   7.299 -24.862 -24.421 1.00 . A A . 537 GLU CA   1 1 
        3  3964 1 1 72 GLU CB   C   6.464 -24.540 -25.651 1.00 . A A . 537 GLU CB   1 1 
        3  3965 1 1 72 GLU CD   C   7.556 -26.119 -27.303 1.00 . A A . 537 GLU CD   1 1 
        3  3966 1 1 72 GLU CG   C   6.288 -25.709 -26.578 1.00 . A A . 537 GLU CG   1 1 
        3  3967 1 1 72 GLU H    H   5.866 -26.427 -24.063 1.00 . A A . 537 GLU H    1 1 
        3  3968 1 1 72 GLU HA   H   8.312 -25.109 -24.742 1.00 . A A . 537 GLU HA   1 1 
        3  3969 1 1 72 GLU HB2  H   5.477 -24.217 -25.322 1.00 . A A . 537 GLU HB2  1 1 
        3  3970 1 1 72 GLU HB3  H   6.932 -23.720 -26.195 1.00 . A A . 537 GLU HB3  1 1 
        3  3971 1 1 72 GLU HG2  H   5.943 -26.557 -26.020 1.00 . A A . 537 GLU HG2  1 1 
        3  3972 1 1 72 GLU HG3  H   5.522 -25.462 -27.287 1.00 . A A . 537 GLU HG3  1 1 
        3  3973 1 1 72 GLU N    N   6.747 -26.021 -23.722 1.00 . A A . 537 GLU N    1 1 
        3  3974 1 1 72 GLU O    O   8.399 -22.953 -23.487 1.00 . A A . 537 GLU O    1 1 
        3  3975 1 1 72 GLU OE1  O   8.335 -26.920 -26.734 1.00 . A A . 537 GLU OE1  1 1 
        3  3976 1 1 72 GLU OE2  O   7.764 -25.697 -28.454 1.00 . A A . 537 GLU OE2  1 1 
        3  3977 1 1 73 LYS C    C   7.245 -22.318 -20.798 1.00 . A A . 538 LYS C    1 1 
        3  3978 1 1 73 LYS CA   C   6.329 -22.115 -21.988 1.00 . A A . 538 LYS CA   1 1 
        3  3979 1 1 73 LYS CB   C   4.922 -21.737 -21.543 1.00 . A A . 538 LYS CB   1 1 
        3  3980 1 1 73 LYS CD   C   4.765 -19.397 -22.424 1.00 . A A . 538 LYS CD   1 1 
        3  3981 1 1 73 LYS CE   C   4.693 -17.924 -22.088 1.00 . A A . 538 LYS CE   1 1 
        3  3982 1 1 73 LYS CG   C   4.755 -20.265 -21.175 1.00 . A A . 538 LYS CG   1 1 
        3  3983 1 1 73 LYS H    H   5.427 -23.870 -22.870 1.00 . A A . 538 LYS H    1 1 
        3  3984 1 1 73 LYS HA   H   6.736 -21.302 -22.588 1.00 . A A . 538 LYS HA   1 1 
        3  3985 1 1 73 LYS HB2  H   4.242 -21.958 -22.363 1.00 . A A . 538 LYS HB2  1 1 
        3  3986 1 1 73 LYS HB3  H   4.647 -22.352 -20.692 1.00 . A A . 538 LYS HB3  1 1 
        3  3987 1 1 73 LYS HD2  H   5.682 -19.580 -22.977 1.00 . A A . 538 LYS HD2  1 1 
        3  3988 1 1 73 LYS HD3  H   3.915 -19.665 -23.050 1.00 . A A . 538 LYS HD3  1 1 
        3  3989 1 1 73 LYS HE2  H   3.717 -17.695 -21.653 1.00 . A A . 538 LYS HE2  1 1 
        3  3990 1 1 73 LYS HE3  H   5.476 -17.679 -21.368 1.00 . A A . 538 LYS HE3  1 1 
        3  3991 1 1 73 LYS HG2  H   3.807 -20.130 -20.655 1.00 . A A . 538 LYS HG2  1 1 
        3  3992 1 1 73 LYS HG3  H   5.570 -19.964 -20.521 1.00 . A A . 538 LYS HG3  1 1 
        3  3993 1 1 73 LYS HZ1  H   4.822 -16.132 -23.119 1.00 . A A . 538 LYS HZ1  1 1 
        3  3994 1 1 73 LYS HZ2  H   4.211 -17.368 -24.026 1.00 . A A . 538 LYS HZ2  1 1 
        3  3995 1 1 73 LYS HZ3  H   5.833 -17.300 -23.704 1.00 . A A . 538 LYS HZ3  1 1 
        3  3996 1 1 73 LYS N    N   6.295 -23.303 -22.827 1.00 . A A . 538 LYS N    1 1 
        3  3997 1 1 73 LYS NZ   N   4.901 -17.114 -23.333 1.00 . A A . 538 LYS NZ   1 1 
        3  3998 1 1 73 LYS O    O   7.963 -21.408 -20.415 1.00 . A A . 538 LYS O    1 1 
        3  3999 1 1 74 ALA C    C   9.563 -23.585 -19.523 1.00 . A A . 539 ALA C    1 1 
        3  4000 1 1 74 ALA CA   C   8.136 -23.812 -19.095 1.00 . A A . 539 ALA CA   1 1 
        3  4001 1 1 74 ALA CB   C   7.972 -25.247 -18.669 1.00 . A A . 539 ALA CB   1 1 
        3  4002 1 1 74 ALA H    H   6.638 -24.249 -20.572 1.00 . A A . 539 ALA H    1 1 
        3  4003 1 1 74 ALA HA   H   7.905 -23.148 -18.264 1.00 . A A . 539 ALA HA   1 1 
        3  4004 1 1 74 ALA HB1  H   8.692 -25.478 -17.885 1.00 . A A . 539 ALA HB1  1 1 
        3  4005 1 1 74 ALA HB2  H   6.960 -25.399 -18.297 1.00 . A A . 539 ALA HB2  1 1 
        3  4006 1 1 74 ALA HB3  H   8.140 -25.907 -19.521 1.00 . A A . 539 ALA HB3  1 1 
        3  4007 1 1 74 ALA N    N   7.251 -23.514 -20.224 1.00 . A A . 539 ALA N    1 1 
        3  4008 1 1 74 ALA O    O  10.377 -23.062 -18.788 1.00 . A A . 539 ALA O    1 1 
        3  4009 1 1 75 ALA C    C  11.575 -22.441 -21.562 1.00 . A A . 540 ALA C    1 1 
        3  4010 1 1 75 ALA CA   C  11.147 -23.872 -21.348 1.00 . A A . 540 ALA CA   1 1 
        3  4011 1 1 75 ALA CB   C  11.182 -24.609 -22.672 1.00 . A A . 540 ALA CB   1 1 
        3  4012 1 1 75 ALA H    H   9.091 -24.467 -21.239 1.00 . A A . 540 ALA H    1 1 
        3  4013 1 1 75 ALA HA   H  11.865 -24.323 -20.676 1.00 . A A . 540 ALA HA   1 1 
        3  4014 1 1 75 ALA HB1  H  10.876 -25.647 -22.526 1.00 . A A . 540 ALA HB1  1 1 
        3  4015 1 1 75 ALA HB2  H  10.496 -24.123 -23.369 1.00 . A A . 540 ALA HB2  1 1 
        3  4016 1 1 75 ALA HB3  H  12.187 -24.573 -23.083 1.00 . A A . 540 ALA HB3  1 1 
        3  4017 1 1 75 ALA N    N   9.834 -24.010 -20.734 1.00 . A A . 540 ALA N    1 1 
        3  4018 1 1 75 ALA O    O  12.684 -22.068 -21.173 1.00 . A A . 540 ALA O    1 1 
        3  4019 1 1 76 GLU C    C  11.324 -19.576 -21.125 1.00 . A A . 541 GLU C    1 1 
        3  4020 1 1 76 GLU CA   C  11.018 -20.257 -22.461 1.00 . A A . 541 GLU CA   1 1 
        3  4021 1 1 76 GLU CB   C   9.821 -19.604 -23.192 1.00 . A A . 541 GLU CB   1 1 
        3  4022 1 1 76 GLU CD   C   8.163 -17.647 -23.299 1.00 . A A . 541 GLU CD   1 1 
        3  4023 1 1 76 GLU CG   C   9.376 -18.263 -22.611 1.00 . A A . 541 GLU CG   1 1 
        3  4024 1 1 76 GLU H    H   9.813 -22.025 -22.493 1.00 . A A . 541 GLU H    1 1 
        3  4025 1 1 76 GLU HA   H  11.902 -20.200 -23.094 1.00 . A A . 541 GLU HA   1 1 
        3  4026 1 1 76 GLU HB2  H  10.086 -19.465 -24.240 1.00 . A A . 541 GLU HB2  1 1 
        3  4027 1 1 76 GLU HB3  H   8.979 -20.296 -23.139 1.00 . A A . 541 GLU HB3  1 1 
        3  4028 1 1 76 GLU HG2  H   9.118 -18.433 -21.576 1.00 . A A . 541 GLU HG2  1 1 
        3  4029 1 1 76 GLU HG3  H  10.210 -17.560 -22.660 1.00 . A A . 541 GLU HG3  1 1 
        3  4030 1 1 76 GLU N    N  10.715 -21.653 -22.184 1.00 . A A . 541 GLU N    1 1 
        3  4031 1 1 76 GLU O    O  12.282 -18.814 -21.000 1.00 . A A . 541 GLU O    1 1 
        3  4032 1 1 76 GLU OE1  O   7.797 -16.510 -22.924 1.00 . A A . 541 GLU OE1  1 1 
        3  4033 1 1 76 GLU OE2  O   7.562 -18.274 -24.184 1.00 . A A . 541 GLU OE2  1 1 
        3  4034 1 1 77 VAL C    C  11.881 -19.720 -18.113 1.00 . A A . 542 VAL C    1 1 
        3  4035 1 1 77 VAL CA   C  10.637 -19.261 -18.816 1.00 . A A . 542 VAL CA   1 1 
        3  4036 1 1 77 VAL CB   C   9.397 -19.594 -17.990 1.00 . A A . 542 VAL CB   1 1 
        3  4037 1 1 77 VAL CG1  C   9.554 -19.195 -16.519 1.00 . A A . 542 VAL CG1  1 1 
        3  4038 1 1 77 VAL CG2  C   8.222 -18.886 -18.605 1.00 . A A . 542 VAL CG2  1 1 
        3  4039 1 1 77 VAL H    H   9.752 -20.531 -20.271 1.00 . A A . 542 VAL H    1 1 
        3  4040 1 1 77 VAL HA   H  10.692 -18.182 -18.935 1.00 . A A . 542 VAL HA   1 1 
        3  4041 1 1 77 VAL HB   H   9.224 -20.668 -18.037 1.00 . A A . 542 VAL HB   1 1 
        3  4042 1 1 77 VAL HG11 H  10.309 -19.821 -16.044 1.00 . A A . 542 VAL HG11 1 1 
        3  4043 1 1 77 VAL HG12 H   9.855 -18.153 -16.449 1.00 . A A . 542 VAL HG12 1 1 
        3  4044 1 1 77 VAL HG13 H   8.604 -19.331 -16.003 1.00 . A A . 542 VAL HG13 1 1 
        3  4045 1 1 77 VAL HG21 H   7.329 -19.208 -18.107 1.00 . A A . 542 VAL HG21 1 1 
        3  4046 1 1 77 VAL HG22 H   8.328 -17.811 -18.490 1.00 . A A . 542 VAL HG22 1 1 
        3  4047 1 1 77 VAL HG23 H   8.134 -19.123 -19.661 1.00 . A A . 542 VAL HG23 1 1 
        3  4048 1 1 77 VAL N    N  10.512 -19.871 -20.124 1.00 . A A . 542 VAL N    1 1 
        3  4049 1 1 77 VAL O    O  12.663 -18.908 -17.663 1.00 . A A . 542 VAL O    1 1 
        3  4050 1 1 78 TYR C    C  14.516 -21.006 -17.862 1.00 . A A . 543 TYR C    1 1 
        3  4051 1 1 78 TYR CA   C  13.210 -21.587 -17.322 1.00 . A A . 543 TYR CA   1 1 
        3  4052 1 1 78 TYR CB   C  13.192 -23.105 -17.472 1.00 . A A . 543 TYR CB   1 1 
        3  4053 1 1 78 TYR CD1  C  15.515 -24.012 -17.843 1.00 . A A . 543 TYR CD1  1 1 
        3  4054 1 1 78 TYR CD2  C  14.587 -24.095 -15.611 1.00 . A A . 543 TYR CD2  1 1 
        3  4055 1 1 78 TYR CE1  C  16.705 -24.589 -17.376 1.00 . A A . 543 TYR CE1  1 1 
        3  4056 1 1 78 TYR CE2  C  15.776 -24.678 -15.138 1.00 . A A . 543 TYR CE2  1 1 
        3  4057 1 1 78 TYR CG   C  14.446 -23.751 -16.966 1.00 . A A . 543 TYR CG   1 1 
        3  4058 1 1 78 TYR CZ   C  16.831 -24.921 -16.025 1.00 . A A . 543 TYR CZ   1 1 
        3  4059 1 1 78 TYR H    H  11.403 -21.660 -18.454 1.00 . A A . 543 TYR H    1 1 
        3  4060 1 1 78 TYR HA   H  13.135 -21.336 -16.267 1.00 . A A . 543 TYR HA   1 1 
        3  4061 1 1 78 TYR HB2  H  12.321 -23.512 -16.942 1.00 . A A . 543 TYR HB2  1 1 
        3  4062 1 1 78 TYR HB3  H  13.091 -23.339 -18.523 1.00 . A A . 543 TYR HB3  1 1 
        3  4063 1 1 78 TYR HD1  H  15.423 -23.757 -18.892 1.00 . A A . 543 TYR HD1  1 1 
        3  4064 1 1 78 TYR HD2  H  13.780 -23.902 -14.922 1.00 . A A . 543 TYR HD2  1 1 
        3  4065 1 1 78 TYR HE1  H  17.515 -24.763 -18.060 1.00 . A A . 543 TYR HE1  1 1 
        3  4066 1 1 78 TYR HE2  H  15.868 -24.931 -14.100 1.00 . A A . 543 TYR HE2  1 1 
        3  4067 1 1 78 TYR HH   H  18.019 -25.563 -14.611 1.00 . A A . 543 TYR HH   1 1 
        3  4068 1 1 78 TYR N    N  12.073 -21.023 -18.025 1.00 . A A . 543 TYR N    1 1 
        3  4069 1 1 78 TYR O    O  15.379 -20.598 -17.097 1.00 . A A . 543 TYR O    1 1 
        3  4070 1 1 78 TYR OH   O  17.996 -25.479 -15.565 1.00 . A A . 543 TYR OH   1 1 
        3  4071 1 1 79 THR C    C  15.984 -18.924 -19.584 1.00 . A A . 544 THR C    1 1 
        3  4072 1 1 79 THR CA   C  15.813 -20.415 -19.859 1.00 . A A . 544 THR CA   1 1 
        3  4073 1 1 79 THR CB   C  15.619 -20.619 -21.362 1.00 . A A . 544 THR CB   1 1 
        3  4074 1 1 79 THR CG2  C  16.817 -20.220 -22.150 1.00 . A A . 544 THR CG2  1 1 
        3  4075 1 1 79 THR H    H  13.887 -21.287 -19.759 1.00 . A A . 544 THR H    1 1 
        3  4076 1 1 79 THR HA   H  16.709 -20.946 -19.523 1.00 . A A . 544 THR HA   1 1 
        3  4077 1 1 79 THR HB   H  14.764 -20.024 -21.680 1.00 . A A . 544 THR HB   1 1 
        3  4078 1 1 79 THR HG1  H  14.389 -22.112 -21.664 1.00 . A A . 544 THR HG1  1 1 
        3  4079 1 1 79 THR HG21 H  16.943 -19.136 -22.099 1.00 . A A . 544 THR HG21 1 1 
        3  4080 1 1 79 THR HG22 H  16.668 -20.515 -23.188 1.00 . A A . 544 THR HG22 1 1 
        3  4081 1 1 79 THR HG23 H  17.700 -20.721 -21.756 1.00 . A A . 544 THR HG23 1 1 
        3  4082 1 1 79 THR N    N  14.639 -20.952 -19.178 1.00 . A A . 544 THR N    1 1 
        3  4083 1 1 79 THR O    O  17.094 -18.424 -19.423 1.00 . A A . 544 THR O    1 1 
        3  4084 1 1 79 THR OG1  O  15.352 -22.002 -21.611 1.00 . A A . 544 THR OG1  1 1 
        3  4085 1 1 80 ARG C    C  15.485 -16.609 -17.741 1.00 . A A . 545 ARG C    1 1 
        3  4086 1 1 80 ARG CA   C  14.938 -16.792 -19.146 1.00 . A A . 545 ARG CA   1 1 
        3  4087 1 1 80 ARG CB   C  13.587 -16.146 -19.279 1.00 . A A . 545 ARG CB   1 1 
        3  4088 1 1 80 ARG CD   C  11.912 -15.304 -20.730 1.00 . A A . 545 ARG CD   1 1 
        3  4089 1 1 80 ARG CG   C  13.292 -15.765 -20.705 1.00 . A A . 545 ARG CG   1 1 
        3  4090 1 1 80 ARG CZ   C  10.197 -14.509 -22.337 1.00 . A A . 545 ARG CZ   1 1 
        3  4091 1 1 80 ARG H    H  13.970 -18.632 -19.660 1.00 . A A . 545 ARG H    1 1 
        3  4092 1 1 80 ARG HA   H  15.588 -16.277 -19.837 1.00 . A A . 545 ARG HA   1 1 
        3  4093 1 1 80 ARG HB2  H  12.824 -16.831 -18.924 1.00 . A A . 545 ARG HB2  1 1 
        3  4094 1 1 80 ARG HB3  H  13.560 -15.248 -18.666 1.00 . A A . 545 ARG HB3  1 1 
        3  4095 1 1 80 ARG HD2  H  11.304 -16.099 -20.311 1.00 . A A . 545 ARG HD2  1 1 
        3  4096 1 1 80 ARG HD3  H  11.853 -14.432 -20.093 1.00 . A A . 545 ARG HD3  1 1 
        3  4097 1 1 80 ARG HE   H  12.043 -15.124 -22.844 1.00 . A A . 545 ARG HE   1 1 
        3  4098 1 1 80 ARG HG2  H  13.961 -14.966 -21.025 1.00 . A A . 545 ARG HG2  1 1 
        3  4099 1 1 80 ARG HG3  H  13.406 -16.629 -21.356 1.00 . A A . 545 ARG HG3  1 1 
        3  4100 1 1 80 ARG HH11 H   9.566 -14.427 -20.429 1.00 . A A . 545 ARG HH11 1 1 
        3  4101 1 1 80 ARG HH12 H   8.400 -13.945 -21.630 1.00 . A A . 545 ARG HH12 1 1 
        3  4102 1 1 80 ARG HH21 H  10.509 -14.445 -24.319 1.00 . A A . 545 ARG HH21 1 1 
        3  4103 1 1 80 ARG HH22 H   8.928 -13.951 -23.782 1.00 . A A . 545 ARG HH22 1 1 
        3  4104 1 1 80 ARG N    N  14.882 -18.205 -19.497 1.00 . A A . 545 ARG N    1 1 
        3  4105 1 1 80 ARG NE   N  11.415 -14.974 -22.074 1.00 . A A . 545 ARG NE   1 1 
        3  4106 1 1 80 ARG NH1  N   9.321 -14.272 -21.391 1.00 . A A . 545 ARG NH1  1 1 
        3  4107 1 1 80 ARG NH2  N   9.857 -14.281 -23.574 1.00 . A A . 545 ARG NH2  1 1 
        3  4108 1 1 80 ARG O    O  16.063 -15.566 -17.446 1.00 . A A . 545 ARG O    1 1 
        3  4109 1 1 81 LEU C    C  17.251 -17.562 -15.507 1.00 . A A . 546 LEU C    1 1 
        3  4110 1 1 81 LEU CA   C  15.762 -17.425 -15.484 1.00 . A A . 546 LEU CA   1 1 
        3  4111 1 1 81 LEU CB   C  15.173 -18.462 -14.541 1.00 . A A . 546 LEU CB   1 1 
        3  4112 1 1 81 LEU CD1  C  13.326 -19.669 -13.541 1.00 . A A . 546 LEU CD1  1 1 
        3  4113 1 1 81 LEU CD2  C  12.702 -17.624 -14.793 1.00 . A A . 546 LEU CD2  1 1 
        3  4114 1 1 81 LEU CG   C  13.689 -18.798 -14.685 1.00 . A A . 546 LEU CG   1 1 
        3  4115 1 1 81 LEU H    H  14.869 -18.480 -17.125 1.00 . A A . 546 LEU H    1 1 
        3  4116 1 1 81 LEU HA   H  15.493 -16.428 -15.133 1.00 . A A . 546 LEU HA   1 1 
        3  4117 1 1 81 LEU HB2  H  15.725 -19.388 -14.674 1.00 . A A . 546 LEU HB2  1 1 
        3  4118 1 1 81 LEU HB3  H  15.354 -18.118 -13.525 1.00 . A A . 546 LEU HB3  1 1 
        3  4119 1 1 81 LEU HD11 H  13.829 -20.630 -13.653 1.00 . A A . 546 LEU HD11 1 1 
        3  4120 1 1 81 LEU HD12 H  12.252 -19.822 -13.546 1.00 . A A . 546 LEU HD12 1 1 
        3  4121 1 1 81 LEU HD13 H  13.612 -19.199 -12.602 1.00 . A A . 546 LEU HD13 1 1 
        3  4122 1 1 81 LEU HD21 H  12.449 -17.246 -13.808 1.00 . A A . 546 LEU HD21 1 1 
        3  4123 1 1 81 LEU HD22 H  11.792 -17.971 -15.276 1.00 . A A . 546 LEU HD22 1 1 
        3  4124 1 1 81 LEU HD23 H  13.120 -16.822 -15.396 1.00 . A A . 546 LEU HD23 1 1 
        3  4125 1 1 81 LEU HG   H  13.586 -19.388 -15.576 1.00 . A A . 546 LEU HG   1 1 
        3  4126 1 1 81 LEU N    N  15.304 -17.589 -16.858 1.00 . A A . 546 LEU N    1 1 
        3  4127 1 1 81 LEU O    O  17.953 -16.890 -14.793 1.00 . A A . 546 LEU O    1 1 
        3  4128 1 1 82 LYS C    C  19.874 -17.447 -17.000 1.00 . A A . 547 LYS C    1 1 
        3  4129 1 1 82 LYS CA   C  19.152 -18.695 -16.541 1.00 . A A . 547 LYS CA   1 1 
        3  4130 1 1 82 LYS CB   C  19.352 -19.816 -17.560 1.00 . A A . 547 LYS CB   1 1 
        3  4131 1 1 82 LYS CD   C  19.058 -21.744 -15.894 1.00 . A A . 547 LYS CD   1 1 
        3  4132 1 1 82 LYS CE   C  18.212 -21.338 -14.669 1.00 . A A . 547 LYS CE   1 1 
        3  4133 1 1 82 LYS CG   C  18.649 -21.137 -17.217 1.00 . A A . 547 LYS CG   1 1 
        3  4134 1 1 82 LYS H    H  17.071 -18.995 -16.933 1.00 . A A . 547 LYS H    1 1 
        3  4135 1 1 82 LYS HA   H  19.586 -18.985 -15.592 1.00 . A A . 547 LYS HA   1 1 
        3  4136 1 1 82 LYS HB2  H  18.957 -19.491 -18.520 1.00 . A A . 547 LYS HB2  1 1 
        3  4137 1 1 82 LYS HB3  H  20.415 -19.982 -17.679 1.00 . A A . 547 LYS HB3  1 1 
        3  4138 1 1 82 LYS HD2  H  18.977 -22.811 -16.002 1.00 . A A . 547 LYS HD2  1 1 
        3  4139 1 1 82 LYS HD3  H  20.078 -21.475 -15.717 1.00 . A A . 547 LYS HD3  1 1 
        3  4140 1 1 82 LYS HE2  H  17.360 -20.747 -14.999 1.00 . A A . 547 LYS HE2  1 1 
        3  4141 1 1 82 LYS HE3  H  17.836 -22.243 -14.192 1.00 . A A . 547 LYS HE3  1 1 
        3  4142 1 1 82 LYS HG2  H  17.593 -20.980 -17.212 1.00 . A A . 547 LYS HG2  1 1 
        3  4143 1 1 82 LYS HG3  H  18.875 -21.854 -18.006 1.00 . A A . 547 LYS HG3  1 1 
        3  4144 1 1 82 LYS HZ1  H  19.299 -19.645 -14.035 1.00 . A A . 547 LYS HZ1  1 1 
        3  4145 1 1 82 LYS HZ2  H  19.870 -21.057 -13.407 1.00 . A A . 547 LYS HZ2  1 1 
        3  4146 1 1 82 LYS HZ3  H  18.486 -20.389 -12.813 1.00 . A A . 547 LYS HZ3  1 1 
        3  4147 1 1 82 LYS N    N  17.722 -18.452 -16.368 1.00 . A A . 547 LYS N    1 1 
        3  4148 1 1 82 LYS NZ   N  19.030 -20.547 -13.650 1.00 . A A . 547 LYS NZ   1 1 
        3  4149 1 1 82 LYS O    O  21.027 -17.234 -16.678 1.00 . A A . 547 LYS O    1 1 
        3  4150 1 1 83 SER C    C  19.664 -14.266 -17.152 1.00 . A A . 548 SER C    1 1 
        3  4151 1 1 83 SER CA   C  19.698 -15.362 -18.231 1.00 . A A . 548 SER CA   1 1 
        3  4152 1 1 83 SER CB   C  18.877 -14.925 -19.437 1.00 . A A . 548 SER CB   1 1 
        3  4153 1 1 83 SER H    H  18.215 -16.868 -17.982 1.00 . A A . 548 SER H    1 1 
        3  4154 1 1 83 SER HA   H  20.732 -15.511 -18.544 1.00 . A A . 548 SER HA   1 1 
        3  4155 1 1 83 SER HB2  H  17.863 -14.712 -19.109 1.00 . A A . 548 SER HB2  1 1 
        3  4156 1 1 83 SER HB3  H  19.319 -14.030 -19.867 1.00 . A A . 548 SER HB3  1 1 
        3  4157 1 1 83 SER HG   H  18.498 -16.760 -20.013 1.00 . A A . 548 SER HG   1 1 
        3  4158 1 1 83 SER N    N  19.162 -16.622 -17.741 1.00 . A A . 548 SER N    1 1 
        3  4159 1 1 83 SER O    O  20.314 -13.240 -17.282 1.00 . A A . 548 SER O    1 1 
        3  4160 1 1 83 SER OG   O  18.837 -15.954 -20.416 1.00 . A A . 548 SER OG   1 1 
        3  4161 1 1 84 ARG C    C  19.643 -13.922 -13.780 1.00 . A A . 549 ARG C    1 1 
        3  4162 1 1 84 ARG CA   C  18.772 -13.535 -14.978 1.00 . A A . 549 ARG CA   1 1 
        3  4163 1 1 84 ARG CB   C  17.311 -13.469 -14.512 1.00 . A A . 549 ARG CB   1 1 
        3  4164 1 1 84 ARG CD   C  14.935 -13.106 -15.222 1.00 . A A . 549 ARG CD   1 1 
        3  4165 1 1 84 ARG CG   C  16.389 -12.690 -15.447 1.00 . A A . 549 ARG CG   1 1 
        3  4166 1 1 84 ARG CZ   C  13.640 -11.983 -17.034 1.00 . A A . 549 ARG CZ   1 1 
        3  4167 1 1 84 ARG H    H  18.366 -15.352 -16.036 1.00 . A A . 549 ARG H    1 1 
        3  4168 1 1 84 ARG HA   H  19.081 -12.544 -15.316 1.00 . A A . 549 ARG HA   1 1 
        3  4169 1 1 84 ARG HB2  H  16.935 -14.486 -14.414 1.00 . A A . 549 ARG HB2  1 1 
        3  4170 1 1 84 ARG HB3  H  17.278 -12.998 -13.531 1.00 . A A . 549 ARG HB3  1 1 
        3  4171 1 1 84 ARG HD2  H  14.771 -14.084 -15.675 1.00 . A A . 549 ARG HD2  1 1 
        3  4172 1 1 84 ARG HD3  H  14.769 -13.193 -14.152 1.00 . A A . 549 ARG HD3  1 1 
        3  4173 1 1 84 ARG HE   H  13.466 -11.574 -15.078 1.00 . A A . 549 ARG HE   1 1 
        3  4174 1 1 84 ARG HG2  H  16.500 -11.624 -15.248 1.00 . A A . 549 ARG HG2  1 1 
        3  4175 1 1 84 ARG HG3  H  16.661 -12.892 -16.483 1.00 . A A . 549 ARG HG3  1 1 
        3  4176 1 1 84 ARG HH11 H  14.897 -13.374 -17.766 1.00 . A A . 549 ARG HH11 1 1 
        3  4177 1 1 84 ARG HH12 H  13.935 -12.522 -18.949 1.00 . A A . 549 ARG HH12 1 1 
        3  4178 1 1 84 ARG HH21 H  12.292 -10.546 -16.626 1.00 . A A . 549 ARG HH21 1 1 
        3  4179 1 1 84 ARG HH22 H  12.499 -10.941 -18.312 1.00 . A A . 549 ARG HH22 1 1 
        3  4180 1 1 84 ARG N    N  18.893 -14.491 -16.092 1.00 . A A . 549 ARG N    1 1 
        3  4181 1 1 84 ARG NE   N  13.954 -12.147 -15.755 1.00 . A A . 549 ARG NE   1 1 
        3  4182 1 1 84 ARG NH1  N  14.202 -12.678 -17.994 1.00 . A A . 549 ARG NH1  1 1 
        3  4183 1 1 84 ARG NH2  N  12.747 -11.090 -17.351 1.00 . A A . 549 ARG NH2  1 1 
        3  4184 1 1 84 ARG O    O  20.065 -13.059 -13.014 1.00 . A A . 549 ARG O    1 1 
        3  4185 1 1 85 GLY C    C  20.742 -17.203 -12.432 1.00 . A A . 550 GLY C    1 1 
        3  4186 1 1 85 GLY CA   C  20.678 -15.689 -12.483 1.00 . A A . 550 GLY CA   1 1 
        3  4187 1 1 85 GLY H    H  19.520 -15.897 -14.256 1.00 . A A . 550 GLY H    1 1 
        3  4188 1 1 85 GLY HA2  H  21.687 -15.294 -12.559 1.00 . A A . 550 GLY HA2  1 1 
        3  4189 1 1 85 GLY HA3  H  20.230 -15.329 -11.560 1.00 . A A . 550 GLY HA3  1 1 
        3  4190 1 1 85 GLY N    N  19.891 -15.211 -13.607 1.00 . A A . 550 GLY N    1 1 
        3  4191 1 1 85 GLY O    O  20.216 -17.894 -13.311 1.00 . A A . 550 GLY O    1 1 
        3  4192 1 1 86 SER C    C  21.400 -19.441  -9.716 1.00 . A A . 551 SER C    1 1 
        3  4193 1 1 86 SER CA   C  21.501 -19.176 -11.200 1.00 . A A . 551 SER CA   1 1 
        3  4194 1 1 86 SER CB   C  22.829 -19.693 -11.741 1.00 . A A . 551 SER CB   1 1 
        3  4195 1 1 86 SER H    H  21.792 -17.131 -10.688 1.00 . A A . 551 SER H    1 1 
        3  4196 1 1 86 SER HA   H  20.690 -19.687 -11.700 1.00 . A A . 551 SER HA   1 1 
        3  4197 1 1 86 SER HB2  H  23.648 -19.127 -11.294 1.00 . A A . 551 SER HB2  1 1 
        3  4198 1 1 86 SER HB3  H  22.938 -20.747 -11.475 1.00 . A A . 551 SER HB3  1 1 
        3  4199 1 1 86 SER HG   H  22.680 -18.638 -13.372 1.00 . A A . 551 SER HG   1 1 
        3  4200 1 1 86 SER N    N  21.378 -17.732 -11.397 1.00 . A A . 551 SER N    1 1 
        3  4201 1 1 86 SER O    O  21.730 -18.512  -8.955 1.00 . A A . 551 SER O    1 1 
        3  4202 1 1 86 SER OXT  O  20.988 -20.551  -9.338 1.00 . A A . 551 SER OXT  1 1 
        3  4203 1 1 86 SER OG   O  22.861 -19.558 -13.152 1.00 . A A . 551 SER OG   1 1 
        4  4204 1 1  1 ALA C    C   1.392   0.319  -3.681 1.00 . A A . 466 ALA C    1 1 
        4  4205 1 1  1 ALA CA   C   0.160   0.850  -2.977 1.00 . A A . 466 ALA CA   1 1 
        4  4206 1 1  1 ALA CB   C  -0.763  -0.321  -2.548 1.00 . A A . 466 ALA CB   1 1 
        4  4207 1 1  1 ALA H1   H  -0.850   1.286  -4.719 1.00 . A A . 466 ALA H1   1 1 
        4  4208 1 1  1 ALA H2   H  -1.395   2.135  -3.413 1.00 . A A . 466 ALA H2   1 1 
        4  4209 1 1  1 ALA H3   H   0.030   2.550  -4.136 1.00 . A A . 466 ALA H3   1 1 
        4  4210 1 1  1 ALA HA   H   0.473   1.396  -2.087 1.00 . A A . 466 ALA HA   1 1 
        4  4211 1 1  1 ALA HB1  H  -1.052  -0.904  -3.426 1.00 . A A . 466 ALA HB1  1 1 
        4  4212 1 1  1 ALA HB2  H  -0.234  -0.972  -1.849 1.00 . A A . 466 ALA HB2  1 1 
        4  4213 1 1  1 ALA HB3  H  -1.659   0.071  -2.062 1.00 . A A . 466 ALA HB3  1 1 
        4  4214 1 1  1 ALA N    N  -0.573   1.781  -3.882 1.00 . A A . 466 ALA N    1 1 
        4  4215 1 1  1 ALA O    O   1.532   0.522  -4.878 1.00 . A A . 466 ALA O    1 1 
        4  4216 1 1  2 ALA C    C   3.034  -2.211  -4.289 1.00 . A A . 467 ALA C    1 1 
        4  4217 1 1  2 ALA CA   C   3.465  -0.938  -3.558 1.00 . A A . 467 ALA CA   1 1 
        4  4218 1 1  2 ALA CB   C   4.500  -1.268  -2.472 1.00 . A A . 467 ALA CB   1 1 
        4  4219 1 1  2 ALA H    H   2.134  -0.481  -1.964 1.00 . A A . 467 ALA H    1 1 
        4  4220 1 1  2 ALA HA   H   3.898  -0.238  -4.273 1.00 . A A . 467 ALA HA   1 1 
        4  4221 1 1  2 ALA HB1  H   4.075  -1.979  -1.761 1.00 . A A . 467 ALA HB1  1 1 
        4  4222 1 1  2 ALA HB2  H   5.384  -1.715  -2.933 1.00 . A A . 467 ALA HB2  1 1 
        4  4223 1 1  2 ALA HB3  H   4.790  -0.356  -1.948 1.00 . A A . 467 ALA HB3  1 1 
        4  4224 1 1  2 ALA N    N   2.276  -0.349  -2.953 1.00 . A A . 467 ALA N    1 1 
        4  4225 1 1  2 ALA O    O   2.057  -2.849  -3.899 1.00 . A A . 467 ALA O    1 1 
        4  4226 1 1  3 SER C    C   4.171  -4.946  -5.278 1.00 . A A . 468 SER C    1 1 
        4  4227 1 1  3 SER CA   C   3.492  -3.817  -6.049 1.00 . A A . 468 SER CA   1 1 
        4  4228 1 1  3 SER CB   C   4.070  -3.741  -7.460 1.00 . A A . 468 SER CB   1 1 
        4  4229 1 1  3 SER H    H   4.537  -2.013  -5.628 1.00 . A A . 468 SER H    1 1 
        4  4230 1 1  3 SER HA   H   2.416  -3.986  -6.097 1.00 . A A . 468 SER HA   1 1 
        4  4231 1 1  3 SER HB2  H   5.152  -3.619  -7.397 1.00 . A A . 468 SER HB2  1 1 
        4  4232 1 1  3 SER HB3  H   3.845  -4.665  -7.993 1.00 . A A . 468 SER HB3  1 1 
        4  4233 1 1  3 SER HG   H   3.923  -2.592  -9.032 1.00 . A A . 468 SER HG   1 1 
        4  4234 1 1  3 SER N    N   3.764  -2.579  -5.328 1.00 . A A . 468 SER N    1 1 
        4  4235 1 1  3 SER O    O   5.232  -4.726  -4.693 1.00 . A A . 468 SER O    1 1 
        4  4236 1 1  3 SER OG   O   3.516  -2.640  -8.162 1.00 . A A . 468 SER OG   1 1 
        4  4237 1 1  4 PRO C    C   5.607  -7.633  -5.174 1.00 . A A . 469 PRO C    1 1 
        4  4238 1 1  4 PRO CA   C   4.288  -7.211  -4.526 1.00 . A A . 469 PRO CA   1 1 
        4  4239 1 1  4 PRO CB   C   3.271  -8.356  -4.510 1.00 . A A . 469 PRO CB   1 1 
        4  4240 1 1  4 PRO CD   C   2.340  -6.662  -5.874 1.00 . A A . 469 PRO CD   1 1 
        4  4241 1 1  4 PRO CG   C   2.475  -8.156  -5.738 1.00 . A A . 469 PRO CG   1 1 
        4  4242 1 1  4 PRO HA   H   4.480  -6.880  -3.504 1.00 . A A . 469 PRO HA   1 1 
        4  4243 1 1  4 PRO HB2  H   3.774  -9.323  -4.526 1.00 . A A . 469 PRO HB2  1 1 
        4  4244 1 1  4 PRO HB3  H   2.629  -8.270  -3.633 1.00 . A A . 469 PRO HB3  1 1 
        4  4245 1 1  4 PRO HD2  H   2.269  -6.378  -6.924 1.00 . A A . 469 PRO HD2  1 1 
        4  4246 1 1  4 PRO HD3  H   1.476  -6.303  -5.311 1.00 . A A . 469 PRO HD3  1 1 
        4  4247 1 1  4 PRO HG2  H   3.008  -8.559  -6.592 1.00 . A A . 469 PRO HG2  1 1 
        4  4248 1 1  4 PRO HG3  H   1.496  -8.625  -5.640 1.00 . A A . 469 PRO HG3  1 1 
        4  4249 1 1  4 PRO N    N   3.589  -6.159  -5.272 1.00 . A A . 469 PRO N    1 1 
        4  4250 1 1  4 PRO O    O   5.794  -7.530  -6.402 1.00 . A A . 469 PRO O    1 1 
        4  4251 1 1  5 SER C    C   7.816  -9.804  -5.550 1.00 . A A . 470 SER C    1 1 
        4  4252 1 1  5 SER CA   C   7.852  -8.519  -4.738 1.00 . A A . 470 SER CA   1 1 
        4  4253 1 1  5 SER CB   C   8.702  -8.754  -3.490 1.00 . A A . 470 SER CB   1 1 
        4  4254 1 1  5 SER H    H   6.284  -8.159  -3.336 1.00 . A A . 470 SER H    1 1 
        4  4255 1 1  5 SER HA   H   8.308  -7.729  -5.334 1.00 . A A . 470 SER HA   1 1 
        4  4256 1 1  5 SER HB2  H   8.349  -9.650  -2.980 1.00 . A A . 470 SER HB2  1 1 
        4  4257 1 1  5 SER HB3  H   9.743  -8.893  -3.779 1.00 . A A . 470 SER HB3  1 1 
        4  4258 1 1  5 SER HG   H   7.782  -7.756  -2.083 1.00 . A A . 470 SER HG   1 1 
        4  4259 1 1  5 SER N    N   6.516  -8.097  -4.332 1.00 . A A . 470 SER N    1 1 
        4  4260 1 1  5 SER O    O   6.827 -10.528  -5.547 1.00 . A A . 470 SER O    1 1 
        4  4261 1 1  5 SER OG   O   8.597  -7.654  -2.606 1.00 . A A . 470 SER OG   1 1 
        4  4262 1 1  6 VAL C    C   8.713 -12.561  -6.275 1.00 . A A . 471 VAL C    1 1 
        4  4263 1 1  6 VAL CA   C   8.998 -11.303  -7.065 1.00 . A A . 471 VAL CA   1 1 
        4  4264 1 1  6 VAL CB   C  10.416 -11.432  -7.673 1.00 . A A . 471 VAL CB   1 1 
        4  4265 1 1  6 VAL CG1  C  10.647 -12.814  -8.301 1.00 . A A . 471 VAL CG1  1 1 
        4  4266 1 1  6 VAL CG2  C  10.624 -10.364  -8.701 1.00 . A A . 471 VAL CG2  1 1 
        4  4267 1 1  6 VAL H    H   9.705  -9.479  -6.202 1.00 . A A . 471 VAL H    1 1 
        4  4268 1 1  6 VAL HA   H   8.260 -11.236  -7.863 1.00 . A A . 471 VAL HA   1 1 
        4  4269 1 1  6 VAL HB   H  11.147 -11.294  -6.877 1.00 . A A . 471 VAL HB   1 1 
        4  4270 1 1  6 VAL HG11 H  10.648 -13.574  -7.524 1.00 . A A . 471 VAL HG11 1 1 
        4  4271 1 1  6 VAL HG12 H   9.861 -13.040  -9.010 1.00 . A A . 471 VAL HG12 1 1 
        4  4272 1 1  6 VAL HG13 H  11.612 -12.830  -8.807 1.00 . A A . 471 VAL HG13 1 1 
        4  4273 1 1  6 VAL HG21 H  10.572  -9.383  -8.231 1.00 . A A . 471 VAL HG21 1 1 
        4  4274 1 1  6 VAL HG22 H  11.606 -10.495  -9.141 1.00 . A A . 471 VAL HG22 1 1 
        4  4275 1 1  6 VAL HG23 H   9.867 -10.448  -9.478 1.00 . A A . 471 VAL HG23 1 1 
        4  4276 1 1  6 VAL N    N   8.909 -10.098  -6.238 1.00 . A A . 471 VAL N    1 1 
        4  4277 1 1  6 VAL O    O   7.965 -13.407  -6.711 1.00 . A A . 471 VAL O    1 1 
        4  4278 1 1  7 GLU C    C   7.697 -13.967  -3.740 1.00 . A A . 472 GLU C    1 1 
        4  4279 1 1  7 GLU CA   C   9.128 -13.868  -4.275 1.00 . A A . 472 GLU CA   1 1 
        4  4280 1 1  7 GLU CB   C  10.120 -13.853  -3.124 1.00 . A A . 472 GLU CB   1 1 
        4  4281 1 1  7 GLU CD   C  11.516 -12.502  -1.567 1.00 . A A . 472 GLU CD   1 1 
        4  4282 1 1  7 GLU CG   C  10.599 -12.465  -2.770 1.00 . A A . 472 GLU CG   1 1 
        4  4283 1 1  7 GLU H    H   9.946 -11.962  -4.792 1.00 . A A . 472 GLU H    1 1 
        4  4284 1 1  7 GLU HA   H   9.320 -14.754  -4.877 1.00 . A A . 472 GLU HA   1 1 
        4  4285 1 1  7 GLU HB2  H   9.648 -14.303  -2.252 1.00 . A A . 472 GLU HB2  1 1 
        4  4286 1 1  7 GLU HB3  H  10.985 -14.458  -3.399 1.00 . A A . 472 GLU HB3  1 1 
        4  4287 1 1  7 GLU HG2  H  11.161 -12.053  -3.611 1.00 . A A . 472 GLU HG2  1 1 
        4  4288 1 1  7 GLU HG3  H   9.722 -11.826  -2.588 1.00 . A A . 472 GLU HG3  1 1 
        4  4289 1 1  7 GLU N    N   9.321 -12.687  -5.113 1.00 . A A . 472 GLU N    1 1 
        4  4290 1 1  7 GLU O    O   7.159 -15.057  -3.599 1.00 . A A . 472 GLU O    1 1 
        4  4291 1 1  7 GLU OE1  O  12.706 -12.156  -1.722 1.00 . A A . 472 GLU OE1  1 1 
        4  4292 1 1  7 GLU OE2  O  11.077 -12.906  -0.475 1.00 . A A . 472 GLU OE2  1 1 
        4  4293 1 1  8 GLU C    C   4.802 -13.338  -4.143 1.00 . A A . 473 GLU C    1 1 
        4  4294 1 1  8 GLU CA   C   5.681 -12.838  -3.003 1.00 . A A . 473 GLU CA   1 1 
        4  4295 1 1  8 GLU CB   C   5.237 -11.428  -2.610 1.00 . A A . 473 GLU CB   1 1 
        4  4296 1 1  8 GLU CD   C   5.489  -9.469  -1.061 1.00 . A A . 473 GLU CD   1 1 
        4  4297 1 1  8 GLU CG   C   5.951 -10.876  -1.391 1.00 . A A . 473 GLU CG   1 1 
        4  4298 1 1  8 GLU H    H   7.541 -11.950  -3.565 1.00 . A A . 473 GLU H    1 1 
        4  4299 1 1  8 GLU HA   H   5.575 -13.505  -2.147 1.00 . A A . 473 GLU HA   1 1 
        4  4300 1 1  8 GLU HB2  H   5.414 -10.759  -3.453 1.00 . A A . 473 GLU HB2  1 1 
        4  4301 1 1  8 GLU HB3  H   4.166 -11.446  -2.407 1.00 . A A . 473 GLU HB3  1 1 
        4  4302 1 1  8 GLU HG2  H   5.755 -11.529  -0.538 1.00 . A A . 473 GLU HG2  1 1 
        4  4303 1 1  8 GLU HG3  H   7.026 -10.862  -1.582 1.00 . A A . 473 GLU HG3  1 1 
        4  4304 1 1  8 GLU N    N   7.072 -12.835  -3.459 1.00 . A A . 473 GLU N    1 1 
        4  4305 1 1  8 GLU O    O   3.867 -14.109  -3.945 1.00 . A A . 473 GLU O    1 1 
        4  4306 1 1  8 GLU OE1  O   4.547  -9.314  -0.267 1.00 . A A . 473 GLU OE1  1 1 
        4  4307 1 1  8 GLU OE2  O   6.075  -8.509  -1.616 1.00 . A A . 473 GLU OE2  1 1 
        4  4308 1 1  9 LYS C    C   4.611 -14.746  -6.868 1.00 . A A . 474 LYS C    1 1 
        4  4309 1 1  9 LYS CA   C   4.352 -13.297  -6.535 1.00 . A A . 474 LYS CA   1 1 
        4  4310 1 1  9 LYS CB   C   4.761 -12.458  -7.734 1.00 . A A . 474 LYS CB   1 1 
        4  4311 1 1  9 LYS CD   C   5.123 -10.152  -8.494 1.00 . A A . 474 LYS CD   1 1 
        4  4312 1 1  9 LYS CE   C   4.324  -9.113  -9.236 1.00 . A A . 474 LYS CE   1 1 
        4  4313 1 1  9 LYS CG   C   4.219 -11.066  -7.712 1.00 . A A . 474 LYS CG   1 1 
        4  4314 1 1  9 LYS H    H   5.922 -12.265  -5.463 1.00 . A A . 474 LYS H    1 1 
        4  4315 1 1  9 LYS HA   H   3.294 -13.162  -6.337 1.00 . A A . 474 LYS HA   1 1 
        4  4316 1 1  9 LYS HB2  H   5.847 -12.412  -7.765 1.00 . A A . 474 LYS HB2  1 1 
        4  4317 1 1  9 LYS HB3  H   4.411 -12.948  -8.643 1.00 . A A . 474 LYS HB3  1 1 
        4  4318 1 1  9 LYS HD2  H   5.808  -9.666  -7.802 1.00 . A A . 474 LYS HD2  1 1 
        4  4319 1 1  9 LYS HD3  H   5.695 -10.738  -9.212 1.00 . A A . 474 LYS HD3  1 1 
        4  4320 1 1  9 LYS HE2  H   3.811  -9.593 -10.077 1.00 . A A . 474 LYS HE2  1 1 
        4  4321 1 1  9 LYS HE3  H   3.585  -8.681  -8.564 1.00 . A A . 474 LYS HE3  1 1 
        4  4322 1 1  9 LYS HG2  H   3.225 -11.063  -8.154 1.00 . A A . 474 LYS HG2  1 1 
        4  4323 1 1  9 LYS HG3  H   4.158 -10.709  -6.684 1.00 . A A . 474 LYS HG3  1 1 
        4  4324 1 1  9 LYS HZ1  H   5.911  -8.435 -10.361 1.00 . A A . 474 LYS HZ1  1 1 
        4  4325 1 1  9 LYS HZ2  H   5.694  -7.602  -8.949 1.00 . A A . 474 LYS HZ2  1 1 
        4  4326 1 1  9 LYS HZ3  H   4.682  -7.345 -10.230 1.00 . A A . 474 LYS HZ3  1 1 
        4  4327 1 1  9 LYS N    N   5.123 -12.900  -5.352 1.00 . A A . 474 LYS N    1 1 
        4  4328 1 1  9 LYS NZ   N   5.224  -8.038  -9.735 1.00 . A A . 474 LYS NZ   1 1 
        4  4329 1 1  9 LYS O    O   3.728 -15.471  -7.329 1.00 . A A . 474 LYS O    1 1 
        4  4330 1 1 10 LEU C    C   5.397 -17.496  -6.166 1.00 . A A . 475 LEU C    1 1 
        4  4331 1 1 10 LEU CA   C   6.282 -16.514  -6.905 1.00 . A A . 475 LEU CA   1 1 
        4  4332 1 1 10 LEU CB   C   7.753 -16.684  -6.481 1.00 . A A . 475 LEU CB   1 1 
        4  4333 1 1 10 LEU CD1  C   8.028 -18.971  -5.358 1.00 . A A . 475 LEU CD1  1 1 
        4  4334 1 1 10 LEU CD2  C   8.143 -18.740  -7.867 1.00 . A A . 475 LEU CD2  1 1 
        4  4335 1 1 10 LEU CG   C   8.427 -18.066  -6.543 1.00 . A A . 475 LEU CG   1 1 
        4  4336 1 1 10 LEU H    H   6.515 -14.512  -6.236 1.00 . A A . 475 LEU H    1 1 
        4  4337 1 1 10 LEU HA   H   6.197 -16.694  -7.979 1.00 . A A . 475 LEU HA   1 1 
        4  4338 1 1 10 LEU HB2  H   8.347 -16.006  -7.092 1.00 . A A . 475 LEU HB2  1 1 
        4  4339 1 1 10 LEU HB3  H   7.841 -16.346  -5.460 1.00 . A A . 475 LEU HB3  1 1 
        4  4340 1 1 10 LEU HD11 H   8.735 -19.790  -5.270 1.00 . A A . 475 LEU HD11 1 1 
        4  4341 1 1 10 LEU HD12 H   7.033 -19.378  -5.506 1.00 . A A . 475 LEU HD12 1 1 
        4  4342 1 1 10 LEU HD13 H   8.050 -18.395  -4.431 1.00 . A A . 475 LEU HD13 1 1 
        4  4343 1 1 10 LEU HD21 H   7.081 -18.743  -8.086 1.00 . A A . 475 LEU HD21 1 1 
        4  4344 1 1 10 LEU HD22 H   8.483 -19.760  -7.834 1.00 . A A . 475 LEU HD22 1 1 
        4  4345 1 1 10 LEU HD23 H   8.673 -18.210  -8.645 1.00 . A A . 475 LEU HD23 1 1 
        4  4346 1 1 10 LEU HG   H   9.503 -17.911  -6.480 1.00 . A A . 475 LEU HG   1 1 
        4  4347 1 1 10 LEU N    N   5.841 -15.162  -6.625 1.00 . A A . 475 LEU N    1 1 
        4  4348 1 1 10 LEU O    O   5.045 -18.531  -6.708 1.00 . A A . 475 LEU O    1 1 
        4  4349 1 1 11 GLN C    C   2.917 -18.451  -4.902 1.00 . A A . 476 GLN C    1 1 
        4  4350 1 1 11 GLN CA   C   4.192 -18.070  -4.141 1.00 . A A . 476 GLN CA   1 1 
        4  4351 1 1 11 GLN CB   C   3.860 -17.416  -2.802 1.00 . A A . 476 GLN CB   1 1 
        4  4352 1 1 11 GLN CD   C   5.303 -18.363  -0.949 1.00 . A A . 476 GLN CD   1 1 
        4  4353 1 1 11 GLN CG   C   5.093 -17.218  -1.914 1.00 . A A . 476 GLN CG   1 1 
        4  4354 1 1 11 GLN H    H   5.331 -16.295  -4.527 1.00 . A A . 476 GLN H    1 1 
        4  4355 1 1 11 GLN HA   H   4.753 -18.986  -3.947 1.00 . A A . 476 GLN HA   1 1 
        4  4356 1 1 11 GLN HB2  H   3.402 -16.447  -2.992 1.00 . A A . 476 GLN HB2  1 1 
        4  4357 1 1 11 GLN HB3  H   3.139 -18.038  -2.270 1.00 . A A . 476 GLN HB3  1 1 
        4  4358 1 1 11 GLN HE21 H   5.561 -18.778   0.990 1.00 . A A . 476 GLN HE21 1 1 
        4  4359 1 1 11 GLN HE22 H   5.378 -17.084   0.600 1.00 . A A . 476 GLN HE22 1 1 
        4  4360 1 1 11 GLN HG2  H   5.983 -17.125  -2.542 1.00 . A A . 476 GLN HG2  1 1 
        4  4361 1 1 11 GLN HG3  H   4.971 -16.299  -1.345 1.00 . A A . 476 GLN HG3  1 1 
        4  4362 1 1 11 GLN N    N   5.027 -17.175  -4.937 1.00 . A A . 476 GLN N    1 1 
        4  4363 1 1 11 GLN NE2  N   5.420 -18.048   0.314 1.00 . A A . 476 GLN NE2  1 1 
        4  4364 1 1 11 GLN O    O   2.485 -19.606  -4.854 1.00 . A A . 476 GLN O    1 1 
        4  4365 1 1 11 GLN OE1  O   5.350 -19.521  -1.339 1.00 . A A . 476 GLN OE1  1 1 
        4  4366 1 1 12 LYS C    C   1.581 -18.626  -7.674 1.00 . A A . 477 LYS C    1 1 
        4  4367 1 1 12 LYS CA   C   1.161 -17.815  -6.457 1.00 . A A . 477 LYS CA   1 1 
        4  4368 1 1 12 LYS CB   C   0.484 -16.532  -6.948 1.00 . A A . 477 LYS CB   1 1 
        4  4369 1 1 12 LYS CD   C  -1.169 -15.562  -8.604 1.00 . A A . 477 LYS CD   1 1 
        4  4370 1 1 12 LYS CE   C  -2.272 -15.917  -9.607 1.00 . A A . 477 LYS CE   1 1 
        4  4371 1 1 12 LYS CG   C  -0.748 -16.798  -7.826 1.00 . A A . 477 LYS CG   1 1 
        4  4372 1 1 12 LYS H    H   2.705 -16.563  -5.637 1.00 . A A . 477 LYS H    1 1 
        4  4373 1 1 12 LYS HA   H   0.448 -18.399  -5.874 1.00 . A A . 477 LYS HA   1 1 
        4  4374 1 1 12 LYS HB2  H   0.190 -15.931  -6.089 1.00 . A A . 477 LYS HB2  1 1 
        4  4375 1 1 12 LYS HB3  H   1.206 -15.969  -7.534 1.00 . A A . 477 LYS HB3  1 1 
        4  4376 1 1 12 LYS HD2  H  -1.527 -14.798  -7.913 1.00 . A A . 477 LYS HD2  1 1 
        4  4377 1 1 12 LYS HD3  H  -0.305 -15.178  -9.149 1.00 . A A . 477 LYS HD3  1 1 
        4  4378 1 1 12 LYS HE2  H  -1.956 -16.790 -10.186 1.00 . A A . 477 LYS HE2  1 1 
        4  4379 1 1 12 LYS HE3  H  -3.185 -16.172  -9.064 1.00 . A A . 477 LYS HE3  1 1 
        4  4380 1 1 12 LYS HG2  H  -0.511 -17.581  -8.544 1.00 . A A . 477 LYS HG2  1 1 
        4  4381 1 1 12 LYS HG3  H  -1.570 -17.136  -7.201 1.00 . A A . 477 LYS HG3  1 1 
        4  4382 1 1 12 LYS HZ1  H  -1.700 -14.533 -11.049 1.00 . A A . 477 LYS HZ1  1 1 
        4  4383 1 1 12 LYS HZ2  H  -2.890 -13.981 -10.047 1.00 . A A . 477 LYS HZ2  1 1 
        4  4384 1 1 12 LYS HZ3  H  -3.248 -15.072 -11.235 1.00 . A A . 477 LYS HZ3  1 1 
        4  4385 1 1 12 LYS N    N   2.332 -17.507  -5.631 1.00 . A A . 477 LYS N    1 1 
        4  4386 1 1 12 LYS NZ   N  -2.552 -14.783 -10.559 1.00 . A A . 477 LYS NZ   1 1 
        4  4387 1 1 12 LYS O    O   1.047 -19.698  -7.914 1.00 . A A . 477 LYS O    1 1 
        4  4388 1 1 13 LEU C    C   3.418 -20.202  -9.480 1.00 . A A . 478 LEU C    1 1 
        4  4389 1 1 13 LEU CA   C   2.970 -18.770  -9.665 1.00 . A A . 478 LEU CA   1 1 
        4  4390 1 1 13 LEU CB   C   4.122 -17.964 -10.253 1.00 . A A . 478 LEU CB   1 1 
        4  4391 1 1 13 LEU CD1  C   2.365 -16.168 -10.970 1.00 . A A . 478 LEU CD1  1 1 
        4  4392 1 1 13 LEU CD2  C   4.769 -15.587 -10.658 1.00 . A A . 478 LEU CD2  1 1 
        4  4393 1 1 13 LEU CG   C   3.798 -16.689 -11.043 1.00 . A A . 478 LEU CG   1 1 
        4  4394 1 1 13 LEU H    H   2.985 -17.240  -8.207 1.00 . A A . 478 LEU H    1 1 
        4  4395 1 1 13 LEU HA   H   2.136 -18.779 -10.367 1.00 . A A . 478 LEU HA   1 1 
        4  4396 1 1 13 LEU HB2  H   4.789 -17.695  -9.436 1.00 . A A . 478 LEU HB2  1 1 
        4  4397 1 1 13 LEU HB3  H   4.679 -18.623 -10.920 1.00 . A A . 478 LEU HB3  1 1 
        4  4398 1 1 13 LEU HD11 H   1.670 -16.943 -11.289 1.00 . A A . 478 LEU HD11 1 1 
        4  4399 1 1 13 LEU HD12 H   2.263 -15.322 -11.652 1.00 . A A . 478 LEU HD12 1 1 
        4  4400 1 1 13 LEU HD13 H   2.132 -15.842  -9.958 1.00 . A A . 478 LEU HD13 1 1 
        4  4401 1 1 13 LEU HD21 H   4.679 -15.363  -9.602 1.00 . A A . 478 LEU HD21 1 1 
        4  4402 1 1 13 LEU HD22 H   4.545 -14.685 -11.228 1.00 . A A . 478 LEU HD22 1 1 
        4  4403 1 1 13 LEU HD23 H   5.785 -15.897 -10.883 1.00 . A A . 478 LEU HD23 1 1 
        4  4404 1 1 13 LEU HG   H   3.974 -16.930 -12.051 1.00 . A A . 478 LEU HG   1 1 
        4  4405 1 1 13 LEU N    N   2.538 -18.122  -8.440 1.00 . A A . 478 LEU N    1 1 
        4  4406 1 1 13 LEU O    O   2.998 -21.077 -10.215 1.00 . A A . 478 LEU O    1 1 
        4  4407 1 1 14 HIS C    C   3.565 -22.705  -7.934 1.00 . A A . 479 HIS C    1 1 
        4  4408 1 1 14 HIS CA   C   4.747 -21.809  -8.269 1.00 . A A . 479 HIS CA   1 1 
        4  4409 1 1 14 HIS CB   C   5.775 -21.832  -7.134 1.00 . A A . 479 HIS CB   1 1 
        4  4410 1 1 14 HIS CD2  C   6.804 -24.072  -7.985 1.00 . A A . 479 HIS CD2  1 1 
        4  4411 1 1 14 HIS CE1  C   7.813 -24.690  -6.198 1.00 . A A . 479 HIS CE1  1 1 
        4  4412 1 1 14 HIS CG   C   6.554 -23.110  -7.049 1.00 . A A . 479 HIS CG   1 1 
        4  4413 1 1 14 HIS H    H   4.581 -19.704  -7.895 1.00 . A A . 479 HIS H    1 1 
        4  4414 1 1 14 HIS HA   H   5.214 -22.173  -9.183 1.00 . A A . 479 HIS HA   1 1 
        4  4415 1 1 14 HIS HB2  H   6.475 -21.016  -7.288 1.00 . A A . 479 HIS HB2  1 1 
        4  4416 1 1 14 HIS HB3  H   5.259 -21.667  -6.188 1.00 . A A . 479 HIS HB3  1 1 
        4  4417 1 1 14 HIS HD1  H   7.251 -23.046  -5.036 1.00 . A A . 479 HIS HD1  1 1 
        4  4418 1 1 14 HIS HD2  H   6.444 -24.057  -9.006 1.00 . A A . 479 HIS HD2  1 1 
        4  4419 1 1 14 HIS HE1  H   8.412 -25.251  -5.490 1.00 . A A . 479 HIS HE1  1 1 
        4  4420 1 1 14 HIS N    N   4.261 -20.459  -8.499 1.00 . A A . 479 HIS N    1 1 
        4  4421 1 1 14 HIS ND1  N   7.215 -23.535  -5.922 1.00 . A A . 479 HIS ND1  1 1 
        4  4422 1 1 14 HIS NE2  N   7.590 -25.070  -7.441 1.00 . A A . 479 HIS NE2  1 1 
        4  4423 1 1 14 HIS O    O   3.491 -23.833  -8.406 1.00 . A A . 479 HIS O    1 1 
        4  4424 1 1 15 SER C    C   0.617 -23.307  -7.998 1.00 . A A . 480 SER C    1 1 
        4  4425 1 1 15 SER CA   C   1.459 -22.995  -6.768 1.00 . A A . 480 SER CA   1 1 
        4  4426 1 1 15 SER CB   C   0.621 -22.271  -5.720 1.00 . A A . 480 SER CB   1 1 
        4  4427 1 1 15 SER H    H   2.710 -21.256  -6.772 1.00 . A A . 480 SER H    1 1 
        4  4428 1 1 15 SER HA   H   1.798 -23.935  -6.344 1.00 . A A . 480 SER HA   1 1 
        4  4429 1 1 15 SER HB2  H   0.302 -21.305  -6.108 1.00 . A A . 480 SER HB2  1 1 
        4  4430 1 1 15 SER HB3  H  -0.257 -22.872  -5.485 1.00 . A A . 480 SER HB3  1 1 
        4  4431 1 1 15 SER HG   H   1.730 -21.170  -4.541 1.00 . A A . 480 SER HG   1 1 
        4  4432 1 1 15 SER N    N   2.630 -22.204  -7.134 1.00 . A A . 480 SER N    1 1 
        4  4433 1 1 15 SER O    O   0.145 -24.425  -8.143 1.00 . A A . 480 SER O    1 1 
        4  4434 1 1 15 SER OG   O   1.387 -22.081  -4.541 1.00 . A A . 480 SER OG   1 1 
        4  4435 1 1 16 GLU C    C   0.351 -23.596 -10.986 1.00 . A A . 481 GLU C    1 1 
        4  4436 1 1 16 GLU CA   C  -0.324 -22.580 -10.113 1.00 . A A . 481 GLU CA   1 1 
        4  4437 1 1 16 GLU CB   C  -0.475 -21.325 -10.949 1.00 . A A . 481 GLU CB   1 1 
        4  4438 1 1 16 GLU CD   C  -2.800 -20.534 -10.356 1.00 . A A . 481 GLU CD   1 1 
        4  4439 1 1 16 GLU CG   C  -1.289 -20.256 -10.349 1.00 . A A . 481 GLU CG   1 1 
        4  4440 1 1 16 GLU H    H   0.843 -21.418  -8.735 1.00 . A A . 481 GLU H    1 1 
        4  4441 1 1 16 GLU HA   H  -1.310 -22.956  -9.845 1.00 . A A . 481 GLU HA   1 1 
        4  4442 1 1 16 GLU HB2  H   0.515 -20.924 -11.126 1.00 . A A . 481 GLU HB2  1 1 
        4  4443 1 1 16 GLU HB3  H  -0.907 -21.591 -11.909 1.00 . A A . 481 GLU HB3  1 1 
        4  4444 1 1 16 GLU HG2  H  -0.954 -20.112  -9.336 1.00 . A A . 481 GLU HG2  1 1 
        4  4445 1 1 16 GLU HG3  H  -1.087 -19.362 -10.925 1.00 . A A . 481 GLU HG3  1 1 
        4  4446 1 1 16 GLU N    N   0.446 -22.343  -8.892 1.00 . A A . 481 GLU N    1 1 
        4  4447 1 1 16 GLU O    O  -0.320 -24.460 -11.533 1.00 . A A . 481 GLU O    1 1 
        4  4448 1 1 16 GLU OE1  O  -3.544 -19.694 -10.894 1.00 . A A . 481 GLU OE1  1 1 
        4  4449 1 1 16 GLU OE2  O  -3.248 -21.577  -9.820 1.00 . A A . 481 GLU OE2  1 1 
        4  4450 1 1 17 ILE C    C   2.031 -25.876 -11.350 1.00 . A A . 482 ILE C    1 1 
        4  4451 1 1 17 ILE CA   C   2.384 -24.503 -11.901 1.00 . A A . 482 ILE CA   1 1 
        4  4452 1 1 17 ILE CB   C   3.949 -24.338 -11.823 1.00 . A A . 482 ILE CB   1 1 
        4  4453 1 1 17 ILE CD1  C   5.905 -22.691 -12.214 1.00 . A A . 482 ILE CD1  1 1 
        4  4454 1 1 17 ILE CG1  C   4.409 -23.026 -12.476 1.00 . A A . 482 ILE CG1  1 1 
        4  4455 1 1 17 ILE CG2  C   4.664 -25.530 -12.486 1.00 . A A . 482 ILE CG2  1 1 
        4  4456 1 1 17 ILE H    H   2.209 -22.766 -10.694 1.00 . A A . 482 ILE H    1 1 
        4  4457 1 1 17 ILE HA   H   2.035 -24.417 -12.918 1.00 . A A . 482 ILE HA   1 1 
        4  4458 1 1 17 ILE HB   H   4.239 -24.316 -10.775 1.00 . A A . 482 ILE HB   1 1 
        4  4459 1 1 17 ILE HD11 H   6.105 -21.668 -12.534 1.00 . A A . 482 ILE HD11 1 1 
        4  4460 1 1 17 ILE HD12 H   6.127 -22.791 -11.150 1.00 . A A . 482 ILE HD12 1 1 
        4  4461 1 1 17 ILE HD13 H   6.543 -23.377 -12.773 1.00 . A A . 482 ILE HD13 1 1 
        4  4462 1 1 17 ILE HG12 H   4.236 -23.067 -13.560 1.00 . A A . 482 ILE HG12 1 1 
        4  4463 1 1 17 ILE HG13 H   3.811 -22.230 -12.071 1.00 . A A . 482 ILE HG13 1 1 
        4  4464 1 1 17 ILE HG21 H   4.390 -25.580 -13.539 1.00 . A A . 482 ILE HG21 1 1 
        4  4465 1 1 17 ILE HG22 H   5.738 -25.410 -12.394 1.00 . A A . 482 ILE HG22 1 1 
        4  4466 1 1 17 ILE HG23 H   4.379 -26.456 -11.987 1.00 . A A . 482 ILE HG23 1 1 
        4  4467 1 1 17 ILE N    N   1.674 -23.518 -11.122 1.00 . A A . 482 ILE N    1 1 
        4  4468 1 1 17 ILE O    O   1.729 -26.780 -12.087 1.00 . A A . 482 ILE O    1 1 
        4  4469 1 1 18 LYS C    C   0.352 -27.776  -9.548 1.00 . A A . 483 LYS C    1 1 
        4  4470 1 1 18 LYS CA   C   1.803 -27.312  -9.398 1.00 . A A . 483 LYS CA   1 1 
        4  4471 1 1 18 LYS CB   C   2.192 -27.217  -7.927 1.00 . A A . 483 LYS CB   1 1 
        4  4472 1 1 18 LYS CD   C   4.018 -26.258  -6.436 1.00 . A A . 483 LYS CD   1 1 
        4  4473 1 1 18 LYS CE   C   3.631 -27.039  -5.181 1.00 . A A . 483 LYS CE   1 1 
        4  4474 1 1 18 LYS CG   C   3.696 -26.983  -7.741 1.00 . A A . 483 LYS CG   1 1 
        4  4475 1 1 18 LYS H    H   2.291 -25.220  -9.457 1.00 . A A . 483 LYS H    1 1 
        4  4476 1 1 18 LYS HA   H   2.435 -28.062  -9.874 1.00 . A A . 483 LYS HA   1 1 
        4  4477 1 1 18 LYS HB2  H   1.646 -26.390  -7.477 1.00 . A A . 483 LYS HB2  1 1 
        4  4478 1 1 18 LYS HB3  H   1.909 -28.140  -7.421 1.00 . A A . 483 LYS HB3  1 1 
        4  4479 1 1 18 LYS HD2  H   5.086 -26.051  -6.416 1.00 . A A . 483 LYS HD2  1 1 
        4  4480 1 1 18 LYS HD3  H   3.485 -25.314  -6.432 1.00 . A A . 483 LYS HD3  1 1 
        4  4481 1 1 18 LYS HE2  H   2.576 -27.316  -5.237 1.00 . A A . 483 LYS HE2  1 1 
        4  4482 1 1 18 LYS HE3  H   4.235 -27.947  -5.118 1.00 . A A . 483 LYS HE3  1 1 
        4  4483 1 1 18 LYS HG2  H   4.209 -27.937  -7.767 1.00 . A A . 483 LYS HG2  1 1 
        4  4484 1 1 18 LYS HG3  H   4.070 -26.367  -8.568 1.00 . A A . 483 LYS HG3  1 1 
        4  4485 1 1 18 LYS HZ1  H   3.289 -25.354  -4.007 1.00 . A A . 483 LYS HZ1  1 1 
        4  4486 1 1 18 LYS HZ2  H   4.827 -25.935  -3.884 1.00 . A A . 483 LYS HZ2  1 1 
        4  4487 1 1 18 LYS HZ3  H   3.588 -26.715  -3.123 1.00 . A A . 483 LYS HZ3  1 1 
        4  4488 1 1 18 LYS N    N   2.065 -26.020 -10.038 1.00 . A A . 483 LYS N    1 1 
        4  4489 1 1 18 LYS NZ   N   3.852 -26.194  -3.949 1.00 . A A . 483 LYS NZ   1 1 
        4  4490 1 1 18 LYS O    O   0.101 -28.954  -9.770 1.00 . A A . 483 LYS O    1 1 
        4  4491 1 1 19 PHE C    C  -2.311 -27.552 -11.054 1.00 . A A . 484 PHE C    1 1 
        4  4492 1 1 19 PHE CA   C  -2.016 -27.186  -9.611 1.00 . A A . 484 PHE CA   1 1 
        4  4493 1 1 19 PHE CB   C  -2.875 -25.985  -9.216 1.00 . A A . 484 PHE CB   1 1 
        4  4494 1 1 19 PHE CD1  C  -2.869 -24.282  -7.351 1.00 . A A . 484 PHE CD1  1 1 
        4  4495 1 1 19 PHE CD2  C  -2.687 -26.630  -6.755 1.00 . A A . 484 PHE CD2  1 1 
        4  4496 1 1 19 PHE CE1  C  -2.810 -23.923  -5.984 1.00 . A A . 484 PHE CE1  1 1 
        4  4497 1 1 19 PHE CE2  C  -2.622 -26.280  -5.382 1.00 . A A . 484 PHE CE2  1 1 
        4  4498 1 1 19 PHE CG   C  -2.805 -25.631  -7.749 1.00 . A A . 484 PHE CG   1 1 
        4  4499 1 1 19 PHE CZ   C  -2.681 -24.923  -4.999 1.00 . A A . 484 PHE CZ   1 1 
        4  4500 1 1 19 PHE H    H  -0.344 -25.890  -9.244 1.00 . A A . 484 PHE H    1 1 
        4  4501 1 1 19 PHE HA   H  -2.284 -28.048  -8.992 1.00 . A A . 484 PHE HA   1 1 
        4  4502 1 1 19 PHE HB2  H  -2.538 -25.124  -9.795 1.00 . A A . 484 PHE HB2  1 1 
        4  4503 1 1 19 PHE HB3  H  -3.912 -26.196  -9.475 1.00 . A A . 484 PHE HB3  1 1 
        4  4504 1 1 19 PHE HD1  H  -2.960 -23.506  -8.101 1.00 . A A . 484 PHE HD1  1 1 
        4  4505 1 1 19 PHE HD2  H  -2.646 -27.673  -7.035 1.00 . A A . 484 PHE HD2  1 1 
        4  4506 1 1 19 PHE HE1  H  -2.864 -22.883  -5.696 1.00 . A A . 484 PHE HE1  1 1 
        4  4507 1 1 19 PHE HE2  H  -2.533 -27.050  -4.630 1.00 . A A . 484 PHE HE2  1 1 
        4  4508 1 1 19 PHE HZ   H  -2.637 -24.652  -3.954 1.00 . A A . 484 PHE HZ   1 1 
        4  4509 1 1 19 PHE N    N  -0.597 -26.859  -9.441 1.00 . A A . 484 PHE N    1 1 
        4  4510 1 1 19 PHE O    O  -3.185 -28.357 -11.326 1.00 . A A . 484 PHE O    1 1 
        4  4511 1 1 20 ALA C    C  -1.321 -28.682 -13.737 1.00 . A A . 485 ALA C    1 1 
        4  4512 1 1 20 ALA CA   C  -1.727 -27.254 -13.390 1.00 . A A . 485 ALA CA   1 1 
        4  4513 1 1 20 ALA CB   C  -0.891 -26.297 -14.173 1.00 . A A . 485 ALA CB   1 1 
        4  4514 1 1 20 ALA H    H  -0.861 -26.289 -11.702 1.00 . A A . 485 ALA H    1 1 
        4  4515 1 1 20 ALA HA   H  -2.774 -27.114 -13.664 1.00 . A A . 485 ALA HA   1 1 
        4  4516 1 1 20 ALA HB1  H   0.147 -26.372 -13.865 1.00 . A A . 485 ALA HB1  1 1 
        4  4517 1 1 20 ALA HB2  H  -0.959 -26.540 -15.232 1.00 . A A . 485 ALA HB2  1 1 
        4  4518 1 1 20 ALA HB3  H  -1.245 -25.281 -14.009 1.00 . A A . 485 ALA HB3  1 1 
        4  4519 1 1 20 ALA N    N  -1.567 -26.969 -11.975 1.00 . A A . 485 ALA N    1 1 
        4  4520 1 1 20 ALA O    O  -1.688 -29.196 -14.782 1.00 . A A . 485 ALA O    1 1 
        4  4521 1 1 21 LEU C    C  -0.790 -31.687 -12.231 1.00 . A A . 486 LEU C    1 1 
        4  4522 1 1 21 LEU CA   C  -0.058 -30.667 -13.083 1.00 . A A . 486 LEU CA   1 1 
        4  4523 1 1 21 LEU CB   C   1.440 -30.740 -12.801 1.00 . A A . 486 LEU CB   1 1 
        4  4524 1 1 21 LEU CD1  C   3.679 -29.676 -12.944 1.00 . A A . 486 LEU CD1  1 1 
        4  4525 1 1 21 LEU CD2  C   2.214 -29.673 -15.009 1.00 . A A . 486 LEU CD2  1 1 
        4  4526 1 1 21 LEU CG   C   2.251 -29.635 -13.480 1.00 . A A . 486 LEU CG   1 1 
        4  4527 1 1 21 LEU H    H  -0.272 -28.823 -12.013 1.00 . A A . 486 LEU H    1 1 
        4  4528 1 1 21 LEU HA   H  -0.226 -30.925 -14.130 1.00 . A A . 486 LEU HA   1 1 
        4  4529 1 1 21 LEU HB2  H   1.585 -30.655 -11.724 1.00 . A A . 486 LEU HB2  1 1 
        4  4530 1 1 21 LEU HB3  H   1.815 -31.710 -13.125 1.00 . A A . 486 LEU HB3  1 1 
        4  4531 1 1 21 LEU HD11 H   4.197 -28.769 -13.246 1.00 . A A . 486 LEU HD11 1 1 
        4  4532 1 1 21 LEU HD12 H   4.197 -30.550 -13.334 1.00 . A A . 486 LEU HD12 1 1 
        4  4533 1 1 21 LEU HD13 H   3.660 -29.715 -11.853 1.00 . A A . 486 LEU HD13 1 1 
        4  4534 1 1 21 LEU HD21 H   2.621 -28.742 -15.401 1.00 . A A . 486 LEU HD21 1 1 
        4  4535 1 1 21 LEU HD22 H   1.180 -29.758 -15.358 1.00 . A A . 486 LEU HD22 1 1 
        4  4536 1 1 21 LEU HD23 H   2.792 -30.514 -15.377 1.00 . A A . 486 LEU HD23 1 1 
        4  4537 1 1 21 LEU HG   H   1.829 -28.702 -13.191 1.00 . A A . 486 LEU HG   1 1 
        4  4538 1 1 21 LEU N    N  -0.551 -29.306 -12.860 1.00 . A A . 486 LEU N    1 1 
        4  4539 1 1 21 LEU O    O  -0.350 -32.833 -12.113 1.00 . A A . 486 LEU O    1 1 
        4  4540 1 1 22 LYS C    C  -3.086 -33.341 -11.696 1.00 . A A . 487 LYS C    1 1 
        4  4541 1 1 22 LYS CA   C  -2.720 -32.159 -10.821 1.00 . A A . 487 LYS CA   1 1 
        4  4542 1 1 22 LYS CB   C  -4.011 -31.454 -10.413 1.00 . A A . 487 LYS CB   1 1 
        4  4543 1 1 22 LYS CD   C  -5.254 -29.876  -9.026 1.00 . A A . 487 LYS CD   1 1 
        4  4544 1 1 22 LYS CE   C  -5.376 -29.083  -7.743 1.00 . A A . 487 LYS CE   1 1 
        4  4545 1 1 22 LYS CG   C  -3.962 -30.680  -9.123 1.00 . A A . 487 LYS CG   1 1 
        4  4546 1 1 22 LYS H    H  -2.193 -30.308 -11.736 1.00 . A A . 487 LYS H    1 1 
        4  4547 1 1 22 LYS HA   H  -2.172 -32.500  -9.945 1.00 . A A . 487 LYS HA   1 1 
        4  4548 1 1 22 LYS HB2  H  -4.277 -30.763 -11.209 1.00 . A A . 487 LYS HB2  1 1 
        4  4549 1 1 22 LYS HB3  H  -4.801 -32.197 -10.329 1.00 . A A . 487 LYS HB3  1 1 
        4  4550 1 1 22 LYS HD2  H  -5.309 -29.192  -9.874 1.00 . A A . 487 LYS HD2  1 1 
        4  4551 1 1 22 LYS HD3  H  -6.087 -30.562  -9.087 1.00 . A A . 487 LYS HD3  1 1 
        4  4552 1 1 22 LYS HE2  H  -5.271 -29.755  -6.889 1.00 . A A . 487 LYS HE2  1 1 
        4  4553 1 1 22 LYS HE3  H  -4.592 -28.327  -7.709 1.00 . A A . 487 LYS HE3  1 1 
        4  4554 1 1 22 LYS HG2  H  -3.890 -31.376  -8.286 1.00 . A A . 487 LYS HG2  1 1 
        4  4555 1 1 22 LYS HG3  H  -3.108 -30.009  -9.123 1.00 . A A . 487 LYS HG3  1 1 
        4  4556 1 1 22 LYS HZ1  H  -6.831 -27.805  -8.498 1.00 . A A . 487 LYS HZ1  1 1 
        4  4557 1 1 22 LYS HZ2  H  -6.816 -27.877  -6.849 1.00 . A A . 487 LYS HZ2  1 1 
        4  4558 1 1 22 LYS HZ3  H  -7.454 -29.121  -7.724 1.00 . A A . 487 LYS HZ3  1 1 
        4  4559 1 1 22 LYS N    N  -1.893 -31.265 -11.625 1.00 . A A . 487 LYS N    1 1 
        4  4560 1 1 22 LYS NZ   N  -6.727 -28.416  -7.699 1.00 . A A . 487 LYS NZ   1 1 
        4  4561 1 1 22 LYS O    O  -3.545 -33.168 -12.802 1.00 . A A . 487 LYS O    1 1 
        4  4562 1 1 23 VAL C    C  -4.743 -35.795 -12.137 1.00 . A A . 488 VAL C    1 1 
        4  4563 1 1 23 VAL CA   C  -3.236 -35.758 -11.914 1.00 . A A . 488 VAL CA   1 1 
        4  4564 1 1 23 VAL CB   C  -2.812 -37.002 -11.087 1.00 . A A . 488 VAL CB   1 1 
        4  4565 1 1 23 VAL CG1  C  -3.364 -38.281 -11.693 1.00 . A A . 488 VAL CG1  1 1 
        4  4566 1 1 23 VAL CG2  C  -1.285 -37.063 -10.977 1.00 . A A . 488 VAL CG2  1 1 
        4  4567 1 1 23 VAL H    H  -2.492 -34.625 -10.266 1.00 . A A . 488 VAL H    1 1 
        4  4568 1 1 23 VAL HA   H  -2.734 -35.764 -12.882 1.00 . A A . 488 VAL HA   1 1 
        4  4569 1 1 23 VAL HB   H  -3.222 -36.900 -10.082 1.00 . A A . 488 VAL HB   1 1 
        4  4570 1 1 23 VAL HG11 H  -2.972 -39.144 -11.160 1.00 . A A . 488 VAL HG11 1 1 
        4  4571 1 1 23 VAL HG12 H  -4.456 -38.275 -11.600 1.00 . A A . 488 VAL HG12 1 1 
        4  4572 1 1 23 VAL HG13 H  -3.093 -38.343 -12.747 1.00 . A A . 488 VAL HG13 1 1 
        4  4573 1 1 23 VAL HG21 H  -0.997 -37.936 -10.392 1.00 . A A . 488 VAL HG21 1 1 
        4  4574 1 1 23 VAL HG22 H  -0.848 -37.133 -11.974 1.00 . A A . 488 VAL HG22 1 1 
        4  4575 1 1 23 VAL HG23 H  -0.915 -36.165 -10.484 1.00 . A A . 488 VAL HG23 1 1 
        4  4576 1 1 23 VAL N    N  -2.891 -34.539 -11.181 1.00 . A A . 488 VAL N    1 1 
        4  4577 1 1 23 VAL O    O  -5.235 -36.155 -13.196 1.00 . A A . 488 VAL O    1 1 
        4  4578 1 1 24 ASP C    C  -7.527 -34.344 -11.977 1.00 . A A . 489 ASP C    1 1 
        4  4579 1 1 24 ASP CA   C  -6.906 -35.392 -11.053 1.00 . A A . 489 ASP CA   1 1 
        4  4580 1 1 24 ASP CB   C  -7.301 -35.089  -9.611 1.00 . A A . 489 ASP CB   1 1 
        4  4581 1 1 24 ASP CG   C  -8.793 -35.159  -9.381 1.00 . A A . 489 ASP CG   1 1 
        4  4582 1 1 24 ASP H    H  -4.962 -35.107 -10.274 1.00 . A A . 489 ASP H    1 1 
        4  4583 1 1 24 ASP HA   H  -7.290 -36.375 -11.331 1.00 . A A . 489 ASP HA   1 1 
        4  4584 1 1 24 ASP HB2  H  -6.802 -35.807  -8.957 1.00 . A A . 489 ASP HB2  1 1 
        4  4585 1 1 24 ASP HB3  H  -6.954 -34.088  -9.357 1.00 . A A . 489 ASP HB3  1 1 
        4  4586 1 1 24 ASP N    N  -5.448 -35.403 -11.093 1.00 . A A . 489 ASP N    1 1 
        4  4587 1 1 24 ASP O    O  -8.641 -34.500 -12.458 1.00 . A A . 489 ASP O    1 1 
        4  4588 1 1 24 ASP OD1  O  -9.385 -36.235  -9.586 1.00 . A A . 489 ASP OD1  1 1 
        4  4589 1 1 24 ASP OD2  O  -9.366 -34.126  -8.975 1.00 . A A . 489 ASP OD2  1 1 
        4  4590 1 1 25 SER C    C  -6.179 -31.283 -13.590 1.00 . A A . 490 SER C    1 1 
        4  4591 1 1 25 SER CA   C  -7.305 -32.148 -13.028 1.00 . A A . 490 SER CA   1 1 
        4  4592 1 1 25 SER CB   C  -8.209 -31.244 -12.181 1.00 . A A . 490 SER CB   1 1 
        4  4593 1 1 25 SER H    H  -5.869 -33.201 -11.838 1.00 . A A . 490 SER H    1 1 
        4  4594 1 1 25 SER HA   H  -7.889 -32.547 -13.858 1.00 . A A . 490 SER HA   1 1 
        4  4595 1 1 25 SER HB2  H  -7.649 -30.886 -11.318 1.00 . A A . 490 SER HB2  1 1 
        4  4596 1 1 25 SER HB3  H  -8.517 -30.387 -12.781 1.00 . A A . 490 SER HB3  1 1 
        4  4597 1 1 25 SER HG   H  -9.247 -32.880 -11.884 1.00 . A A . 490 SER HG   1 1 
        4  4598 1 1 25 SER N    N  -6.799 -33.262 -12.215 1.00 . A A . 490 SER N    1 1 
        4  4599 1 1 25 SER O    O  -5.926 -30.185 -13.077 1.00 . A A . 490 SER O    1 1 
        4  4600 1 1 25 SER OG   O  -9.366 -31.926 -11.731 1.00 . A A . 490 SER OG   1 1 
        4  4601 1 1 26 PRO C    C  -5.013 -29.661 -15.885 1.00 . A A . 491 PRO C    1 1 
        4  4602 1 1 26 PRO CA   C  -4.428 -30.870 -15.148 1.00 . A A . 491 PRO CA   1 1 
        4  4603 1 1 26 PRO CB   C  -3.626 -31.786 -16.073 1.00 . A A . 491 PRO CB   1 1 
        4  4604 1 1 26 PRO CD   C  -5.542 -33.023 -15.388 1.00 . A A . 491 PRO CD   1 1 
        4  4605 1 1 26 PRO CG   C  -4.623 -32.767 -16.567 1.00 . A A . 491 PRO CG   1 1 
        4  4606 1 1 26 PRO HA   H  -3.797 -30.530 -14.329 1.00 . A A . 491 PRO HA   1 1 
        4  4607 1 1 26 PRO HB2  H  -3.189 -31.221 -16.896 1.00 . A A . 491 PRO HB2  1 1 
        4  4608 1 1 26 PRO HB3  H  -2.850 -32.298 -15.505 1.00 . A A . 491 PRO HB3  1 1 
        4  4609 1 1 26 PRO HD2  H  -6.558 -33.223 -15.728 1.00 . A A . 491 PRO HD2  1 1 
        4  4610 1 1 26 PRO HD3  H  -5.164 -33.846 -14.772 1.00 . A A . 491 PRO HD3  1 1 
        4  4611 1 1 26 PRO HG2  H  -5.186 -32.338 -17.394 1.00 . A A . 491 PRO HG2  1 1 
        4  4612 1 1 26 PRO HG3  H  -4.128 -33.688 -16.876 1.00 . A A . 491 PRO HG3  1 1 
        4  4613 1 1 26 PRO N    N  -5.478 -31.755 -14.635 1.00 . A A . 491 PRO N    1 1 
        4  4614 1 1 26 PRO O    O  -6.067 -29.743 -16.513 1.00 . A A . 491 PRO O    1 1 
        4  4615 1 1 27 ASP C    C  -3.650 -26.536 -17.039 1.00 . A A . 492 ASP C    1 1 
        4  4616 1 1 27 ASP CA   C  -4.801 -27.269 -16.355 1.00 . A A . 492 ASP CA   1 1 
        4  4617 1 1 27 ASP CB   C  -5.412 -26.411 -15.242 1.00 . A A . 492 ASP CB   1 1 
        4  4618 1 1 27 ASP CG   C  -6.051 -25.131 -15.764 1.00 . A A . 492 ASP CG   1 1 
        4  4619 1 1 27 ASP H    H  -3.441 -28.538 -15.293 1.00 . A A . 492 ASP H    1 1 
        4  4620 1 1 27 ASP HA   H  -5.573 -27.474 -17.097 1.00 . A A . 492 ASP HA   1 1 
        4  4621 1 1 27 ASP HB2  H  -6.173 -26.997 -14.727 1.00 . A A . 492 ASP HB2  1 1 
        4  4622 1 1 27 ASP HB3  H  -4.635 -26.151 -14.524 1.00 . A A . 492 ASP HB3  1 1 
        4  4623 1 1 27 ASP N    N  -4.327 -28.534 -15.787 1.00 . A A . 492 ASP N    1 1 
        4  4624 1 1 27 ASP O    O  -2.921 -25.768 -16.426 1.00 . A A . 492 ASP O    1 1 
        4  4625 1 1 27 ASP OD1  O  -5.813 -24.739 -16.938 1.00 . A A . 492 ASP OD1  1 1 
        4  4626 1 1 27 ASP OD2  O  -6.792 -24.498 -14.973 1.00 . A A . 492 ASP OD2  1 1 
        4  4627 1 1 28 VAL C    C  -2.355 -24.670 -19.020 1.00 . A A . 493 VAL C    1 1 
        4  4628 1 1 28 VAL CA   C  -2.369 -26.178 -19.065 1.00 . A A . 493 VAL CA   1 1 
        4  4629 1 1 28 VAL CB   C  -2.359 -26.666 -20.524 1.00 . A A . 493 VAL CB   1 1 
        4  4630 1 1 28 VAL CG1  C  -3.779 -26.743 -21.132 1.00 . A A . 493 VAL CG1  1 1 
        4  4631 1 1 28 VAL CG2  C  -1.431 -25.816 -21.432 1.00 . A A . 493 VAL CG2  1 1 
        4  4632 1 1 28 VAL H    H  -4.102 -27.406 -18.805 1.00 . A A . 493 VAL H    1 1 
        4  4633 1 1 28 VAL HA   H  -1.439 -26.507 -18.598 1.00 . A A . 493 VAL HA   1 1 
        4  4634 1 1 28 VAL HB   H  -1.978 -27.650 -20.475 1.00 . A A . 493 VAL HB   1 1 
        4  4635 1 1 28 VAL HG11 H  -3.705 -27.036 -22.180 1.00 . A A . 493 VAL HG11 1 1 
        4  4636 1 1 28 VAL HG12 H  -4.371 -27.490 -20.607 1.00 . A A . 493 VAL HG12 1 1 
        4  4637 1 1 28 VAL HG13 H  -4.267 -25.775 -21.070 1.00 . A A . 493 VAL HG13 1 1 
        4  4638 1 1 28 VAL HG21 H  -1.899 -24.855 -21.652 1.00 . A A . 493 VAL HG21 1 1 
        4  4639 1 1 28 VAL HG22 H  -0.473 -25.631 -20.940 1.00 . A A . 493 VAL HG22 1 1 
        4  4640 1 1 28 VAL HG23 H  -1.250 -26.342 -22.367 1.00 . A A . 493 VAL HG23 1 1 
        4  4641 1 1 28 VAL N    N  -3.474 -26.782 -18.324 1.00 . A A . 493 VAL N    1 1 
        4  4642 1 1 28 VAL O    O  -1.315 -24.085 -18.759 1.00 . A A . 493 VAL O    1 1 
        4  4643 1 1 29 LYS C    C  -3.105 -22.008 -17.957 1.00 . A A . 494 LYS C    1 1 
        4  4644 1 1 29 LYS CA   C  -3.561 -22.574 -19.278 1.00 . A A . 494 LYS CA   1 1 
        4  4645 1 1 29 LYS CB   C  -4.977 -22.096 -19.587 1.00 . A A . 494 LYS CB   1 1 
        4  4646 1 1 29 LYS CD   C  -6.680 -21.583 -21.353 1.00 . A A . 494 LYS CD   1 1 
        4  4647 1 1 29 LYS CE   C  -6.995 -21.654 -22.846 1.00 . A A . 494 LYS CE   1 1 
        4  4648 1 1 29 LYS CG   C  -5.315 -22.187 -21.061 1.00 . A A . 494 LYS CG   1 1 
        4  4649 1 1 29 LYS H    H  -4.337 -24.568 -19.405 1.00 . A A . 494 LYS H    1 1 
        4  4650 1 1 29 LYS HA   H  -2.887 -22.198 -20.049 1.00 . A A . 494 LYS HA   1 1 
        4  4651 1 1 29 LYS HB2  H  -5.691 -22.687 -19.011 1.00 . A A . 494 LYS HB2  1 1 
        4  4652 1 1 29 LYS HB3  H  -5.062 -21.052 -19.281 1.00 . A A . 494 LYS HB3  1 1 
        4  4653 1 1 29 LYS HD2  H  -7.442 -22.128 -20.795 1.00 . A A . 494 LYS HD2  1 1 
        4  4654 1 1 29 LYS HD3  H  -6.681 -20.539 -21.037 1.00 . A A . 494 LYS HD3  1 1 
        4  4655 1 1 29 LYS HE2  H  -6.194 -21.159 -23.403 1.00 . A A . 494 LYS HE2  1 1 
        4  4656 1 1 29 LYS HE3  H  -7.041 -22.702 -23.153 1.00 . A A . 494 LYS HE3  1 1 
        4  4657 1 1 29 LYS HG2  H  -4.558 -21.640 -21.625 1.00 . A A . 494 LYS HG2  1 1 
        4  4658 1 1 29 LYS HG3  H  -5.306 -23.232 -21.371 1.00 . A A . 494 LYS HG3  1 1 
        4  4659 1 1 29 LYS HZ1  H  -8.487 -21.045 -24.156 1.00 . A A . 494 LYS HZ1  1 1 
        4  4660 1 1 29 LYS HZ2  H  -8.261 -20.009 -22.893 1.00 . A A . 494 LYS HZ2  1 1 
        4  4661 1 1 29 LYS HZ3  H  -9.051 -21.436 -22.655 1.00 . A A . 494 LYS HZ3  1 1 
        4  4662 1 1 29 LYS N    N  -3.493 -24.035 -19.252 1.00 . A A . 494 LYS N    1 1 
        4  4663 1 1 29 LYS NZ   N  -8.304 -20.983 -23.163 1.00 . A A . 494 LYS NZ   1 1 
        4  4664 1 1 29 LYS O    O  -2.544 -20.922 -17.903 1.00 . A A . 494 LYS O    1 1 
        4  4665 1 1 30 ARG C    C  -1.466 -22.273 -15.430 1.00 . A A . 495 ARG C    1 1 
        4  4666 1 1 30 ARG CA   C  -2.971 -22.277 -15.557 1.00 . A A . 495 ARG CA   1 1 
        4  4667 1 1 30 ARG CB   C  -3.608 -23.173 -14.517 1.00 . A A . 495 ARG CB   1 1 
        4  4668 1 1 30 ARG CD   C  -4.125 -23.757 -12.203 1.00 . A A . 495 ARG CD   1 1 
        4  4669 1 1 30 ARG CG   C  -3.354 -22.804 -13.089 1.00 . A A . 495 ARG CG   1 1 
        4  4670 1 1 30 ARG CZ   C  -6.377 -22.757 -11.848 1.00 . A A . 495 ARG CZ   1 1 
        4  4671 1 1 30 ARG H    H  -3.768 -23.687 -17.003 1.00 . A A . 495 ARG H    1 1 
        4  4672 1 1 30 ARG HA   H  -3.334 -21.256 -15.424 1.00 . A A . 495 ARG HA   1 1 
        4  4673 1 1 30 ARG HB2  H  -4.677 -23.157 -14.698 1.00 . A A . 495 ARG HB2  1 1 
        4  4674 1 1 30 ARG HB3  H  -3.252 -24.183 -14.667 1.00 . A A . 495 ARG HB3  1 1 
        4  4675 1 1 30 ARG HD2  H  -3.818 -24.775 -12.444 1.00 . A A . 495 ARG HD2  1 1 
        4  4676 1 1 30 ARG HD3  H  -3.903 -23.550 -11.158 1.00 . A A . 495 ARG HD3  1 1 
        4  4677 1 1 30 ARG HE   H  -5.978 -24.238 -13.147 1.00 . A A . 495 ARG HE   1 1 
        4  4678 1 1 30 ARG HG2  H  -2.293 -22.892 -12.875 1.00 . A A . 495 ARG HG2  1 1 
        4  4679 1 1 30 ARG HG3  H  -3.685 -21.781 -12.907 1.00 . A A . 495 ARG HG3  1 1 
        4  4680 1 1 30 ARG HH11 H  -4.986 -21.885 -10.658 1.00 . A A . 495 ARG HH11 1 1 
        4  4681 1 1 30 ARG HH12 H  -6.614 -21.268 -10.514 1.00 . A A . 495 ARG HH12 1 1 
        4  4682 1 1 30 ARG HH21 H  -7.950 -23.384 -12.921 1.00 . A A . 495 ARG HH21 1 1 
        4  4683 1 1 30 ARG HH22 H  -8.272 -22.107 -11.771 1.00 . A A . 495 ARG HH22 1 1 
        4  4684 1 1 30 ARG N    N  -3.338 -22.753 -16.891 1.00 . A A . 495 ARG N    1 1 
        4  4685 1 1 30 ARG NE   N  -5.571 -23.623 -12.445 1.00 . A A . 495 ARG NE   1 1 
        4  4686 1 1 30 ARG NH1  N  -5.969 -21.907 -10.936 1.00 . A A . 495 ARG NH1  1 1 
        4  4687 1 1 30 ARG NH2  N  -7.631 -22.746 -12.201 1.00 . A A . 495 ARG NH2  1 1 
        4  4688 1 1 30 ARG O    O  -0.876 -21.332 -14.905 1.00 . A A . 495 ARG O    1 1 
        4  4689 1 1 31 CYS C    C   1.150 -22.260 -16.812 1.00 . A A . 496 CYS C    1 1 
        4  4690 1 1 31 CYS CA   C   0.612 -23.381 -15.934 1.00 . A A . 496 CYS CA   1 1 
        4  4691 1 1 31 CYS CB   C   1.098 -24.735 -16.478 1.00 . A A . 496 CYS CB   1 1 
        4  4692 1 1 31 CYS H    H  -1.361 -24.088 -16.341 1.00 . A A . 496 CYS H    1 1 
        4  4693 1 1 31 CYS HA   H   0.974 -23.235 -14.905 1.00 . A A . 496 CYS HA   1 1 
        4  4694 1 1 31 CYS HB2  H   0.274 -25.444 -16.453 1.00 . A A . 496 CYS HB2  1 1 
        4  4695 1 1 31 CYS HB3  H   1.389 -24.611 -17.517 1.00 . A A . 496 CYS HB3  1 1 
        4  4696 1 1 31 CYS HG   H   1.800 -25.742 -14.455 1.00 . A A . 496 CYS HG   1 1 
        4  4697 1 1 31 CYS N    N  -0.836 -23.319 -15.936 1.00 . A A . 496 CYS N    1 1 
        4  4698 1 1 31 CYS O    O   2.016 -21.525 -16.385 1.00 . A A . 496 CYS O    1 1 
        4  4699 1 1 31 CYS SG   S   2.488 -25.444 -15.566 1.00 . A A . 496 CYS SG   1 1 
        4  4700 1 1 32 LEU C    C   1.067 -19.713 -18.417 1.00 . A A . 497 LEU C    1 1 
        4  4701 1 1 32 LEU CA   C   1.135 -21.125 -18.983 1.00 . A A . 497 LEU CA   1 1 
        4  4702 1 1 32 LEU CB   C   0.344 -21.156 -20.302 1.00 . A A . 497 LEU CB   1 1 
        4  4703 1 1 32 LEU CD1  C  -0.493 -22.286 -22.368 1.00 . A A . 497 LEU CD1  1 1 
        4  4704 1 1 32 LEU CD2  C   1.666 -22.972 -21.481 1.00 . A A . 497 LEU CD2  1 1 
        4  4705 1 1 32 LEU CG   C   0.314 -22.466 -21.109 1.00 . A A . 497 LEU CG   1 1 
        4  4706 1 1 32 LEU H    H  -0.133 -22.733 -18.323 1.00 . A A . 497 LEU H    1 1 
        4  4707 1 1 32 LEU HA   H   2.183 -21.353 -19.197 1.00 . A A . 497 LEU HA   1 1 
        4  4708 1 1 32 LEU HB2  H  -0.687 -20.884 -20.079 1.00 . A A . 497 LEU HB2  1 1 
        4  4709 1 1 32 LEU HB3  H   0.754 -20.380 -20.948 1.00 . A A . 497 LEU HB3  1 1 
        4  4710 1 1 32 LEU HD11 H   0.021 -21.593 -23.040 1.00 . A A . 497 LEU HD11 1 1 
        4  4711 1 1 32 LEU HD12 H  -1.481 -21.902 -22.130 1.00 . A A . 497 LEU HD12 1 1 
        4  4712 1 1 32 LEU HD13 H  -0.588 -23.249 -22.871 1.00 . A A . 497 LEU HD13 1 1 
        4  4713 1 1 32 LEU HD21 H   2.151 -22.254 -22.140 1.00 . A A . 497 LEU HD21 1 1 
        4  4714 1 1 32 LEU HD22 H   1.561 -23.914 -22.016 1.00 . A A . 497 LEU HD22 1 1 
        4  4715 1 1 32 LEU HD23 H   2.268 -23.131 -20.592 1.00 . A A . 497 LEU HD23 1 1 
        4  4716 1 1 32 LEU HG   H  -0.162 -23.220 -20.516 1.00 . A A . 497 LEU HG   1 1 
        4  4717 1 1 32 LEU N    N   0.630 -22.124 -18.030 1.00 . A A . 497 LEU N    1 1 
        4  4718 1 1 32 LEU O    O   2.006 -18.943 -18.570 1.00 . A A . 497 LEU O    1 1 
        4  4719 1 1 33 ASN C    C   0.817 -17.829 -16.028 1.00 . A A . 498 ASN C    1 1 
        4  4720 1 1 33 ASN CA   C  -0.190 -18.053 -17.153 1.00 . A A . 498 ASN CA   1 1 
        4  4721 1 1 33 ASN CB   C  -1.605 -17.906 -16.595 1.00 . A A . 498 ASN CB   1 1 
        4  4722 1 1 33 ASN CG   C  -1.854 -16.536 -15.992 1.00 . A A . 498 ASN CG   1 1 
        4  4723 1 1 33 ASN H    H  -0.794 -20.048 -17.667 1.00 . A A . 498 ASN H    1 1 
        4  4724 1 1 33 ASN HA   H  -0.023 -17.298 -17.920 1.00 . A A . 498 ASN HA   1 1 
        4  4725 1 1 33 ASN HB2  H  -2.323 -18.083 -17.398 1.00 . A A . 498 ASN HB2  1 1 
        4  4726 1 1 33 ASN HB3  H  -1.754 -18.659 -15.817 1.00 . A A . 498 ASN HB3  1 1 
        4  4727 1 1 33 ASN HD21 H  -1.748 -14.580 -16.377 1.00 . A A . 498 ASN HD21 1 1 
        4  4728 1 1 33 ASN HD22 H  -1.214 -15.619 -17.681 1.00 . A A . 498 ASN HD22 1 1 
        4  4729 1 1 33 ASN N    N  -0.032 -19.379 -17.756 1.00 . A A . 498 ASN N    1 1 
        4  4730 1 1 33 ASN ND2  N  -1.589 -15.501 -16.739 1.00 . A A . 498 ASN ND2  1 1 
        4  4731 1 1 33 ASN O    O   1.371 -16.745 -15.873 1.00 . A A . 498 ASN O    1 1 
        4  4732 1 1 33 ASN OD1  O  -2.293 -16.427 -14.855 1.00 . A A . 498 ASN OD1  1 1 
        4  4733 1 1 34 ALA C    C   3.420 -18.588 -14.742 1.00 . A A . 499 ALA C    1 1 
        4  4734 1 1 34 ALA CA   C   2.027 -18.752 -14.156 1.00 . A A . 499 ALA CA   1 1 
        4  4735 1 1 34 ALA CB   C   1.962 -19.976 -13.299 1.00 . A A . 499 ALA CB   1 1 
        4  4736 1 1 34 ALA H    H   0.587 -19.740 -15.386 1.00 . A A . 499 ALA H    1 1 
        4  4737 1 1 34 ALA HA   H   1.788 -17.872 -13.556 1.00 . A A . 499 ALA HA   1 1 
        4  4738 1 1 34 ALA HB1  H   0.935 -20.126 -12.985 1.00 . A A . 499 ALA HB1  1 1 
        4  4739 1 1 34 ALA HB2  H   2.297 -20.845 -13.861 1.00 . A A . 499 ALA HB2  1 1 
        4  4740 1 1 34 ALA HB3  H   2.596 -19.839 -12.427 1.00 . A A . 499 ALA HB3  1 1 
        4  4741 1 1 34 ALA N    N   1.065 -18.860 -15.240 1.00 . A A . 499 ALA N    1 1 
        4  4742 1 1 34 ALA O    O   4.183 -17.713 -14.339 1.00 . A A . 499 ALA O    1 1 
        4  4743 1 1 35 LEU C    C   5.225 -18.004 -17.013 1.00 . A A . 500 LEU C    1 1 
        4  4744 1 1 35 LEU CA   C   4.994 -19.376 -16.392 1.00 . A A . 500 LEU CA   1 1 
        4  4745 1 1 35 LEU CB   C   4.980 -20.456 -17.483 1.00 . A A . 500 LEU CB   1 1 
        4  4746 1 1 35 LEU CD1  C   6.061 -22.118 -15.862 1.00 . A A . 500 LEU CD1  1 1 
        4  4747 1 1 35 LEU CD2  C   4.483 -22.986 -17.557 1.00 . A A . 500 LEU CD2  1 1 
        4  4748 1 1 35 LEU CG   C   5.470 -21.887 -17.193 1.00 . A A . 500 LEU CG   1 1 
        4  4749 1 1 35 LEU H    H   3.099 -20.170 -15.997 1.00 . A A . 500 LEU H    1 1 
        4  4750 1 1 35 LEU HA   H   5.798 -19.560 -15.684 1.00 . A A . 500 LEU HA   1 1 
        4  4751 1 1 35 LEU HB2  H   3.962 -20.526 -17.855 1.00 . A A . 500 LEU HB2  1 1 
        4  4752 1 1 35 LEU HB3  H   5.579 -20.084 -18.306 1.00 . A A . 500 LEU HB3  1 1 
        4  4753 1 1 35 LEU HD11 H   5.309 -21.979 -15.092 1.00 . A A . 500 LEU HD11 1 1 
        4  4754 1 1 35 LEU HD12 H   6.889 -21.425 -15.715 1.00 . A A . 500 LEU HD12 1 1 
        4  4755 1 1 35 LEU HD13 H   6.455 -23.128 -15.833 1.00 . A A . 500 LEU HD13 1 1 
        4  4756 1 1 35 LEU HD21 H   3.963 -22.726 -18.480 1.00 . A A . 500 LEU HD21 1 1 
        4  4757 1 1 35 LEU HD22 H   3.765 -23.117 -16.754 1.00 . A A . 500 LEU HD22 1 1 
        4  4758 1 1 35 LEU HD23 H   5.021 -23.920 -17.714 1.00 . A A . 500 LEU HD23 1 1 
        4  4759 1 1 35 LEU HG   H   6.251 -22.029 -17.825 1.00 . A A . 500 LEU HG   1 1 
        4  4760 1 1 35 LEU N    N   3.740 -19.434 -15.707 1.00 . A A . 500 LEU N    1 1 
        4  4761 1 1 35 LEU O    O   6.311 -17.474 -16.899 1.00 . A A . 500 LEU O    1 1 
        4  4762 1 1 36 GLU C    C   4.750 -14.987 -17.362 1.00 . A A . 501 GLU C    1 1 
        4  4763 1 1 36 GLU CA   C   4.473 -16.137 -18.334 1.00 . A A . 501 GLU CA   1 1 
        4  4764 1 1 36 GLU CB   C   3.356 -15.814 -19.333 1.00 . A A . 501 GLU CB   1 1 
        4  4765 1 1 36 GLU CD   C   0.968 -15.214 -19.751 1.00 . A A . 501 GLU CD   1 1 
        4  4766 1 1 36 GLU CG   C   2.157 -15.057 -18.813 1.00 . A A . 501 GLU CG   1 1 
        4  4767 1 1 36 GLU H    H   3.320 -17.855 -17.742 1.00 . A A . 501 GLU H    1 1 
        4  4768 1 1 36 GLU HA   H   5.381 -16.261 -18.923 1.00 . A A . 501 GLU HA   1 1 
        4  4769 1 1 36 GLU HB2  H   3.790 -15.234 -20.148 1.00 . A A . 501 GLU HB2  1 1 
        4  4770 1 1 36 GLU HB3  H   3.004 -16.757 -19.748 1.00 . A A . 501 GLU HB3  1 1 
        4  4771 1 1 36 GLU HG2  H   1.893 -15.435 -17.835 1.00 . A A . 501 GLU HG2  1 1 
        4  4772 1 1 36 GLU HG3  H   2.412 -14.000 -18.723 1.00 . A A . 501 GLU HG3  1 1 
        4  4773 1 1 36 GLU N    N   4.238 -17.417 -17.670 1.00 . A A . 501 GLU N    1 1 
        4  4774 1 1 36 GLU O    O   5.564 -14.117 -17.675 1.00 . A A . 501 GLU O    1 1 
        4  4775 1 1 36 GLU OE1  O   1.194 -15.270 -20.984 1.00 . A A . 501 GLU OE1  1 1 
        4  4776 1 1 36 GLU OE2  O  -0.183 -15.294 -19.267 1.00 . A A . 501 GLU OE2  1 1 
        4  4777 1 1 37 GLU C    C   5.878 -14.179 -14.737 1.00 . A A . 502 GLU C    1 1 
        4  4778 1 1 37 GLU CA   C   4.458 -13.921 -15.219 1.00 . A A . 502 GLU CA   1 1 
        4  4779 1 1 37 GLU CB   C   3.506 -13.898 -14.024 1.00 . A A . 502 GLU CB   1 1 
        4  4780 1 1 37 GLU CD   C   2.752 -12.464 -12.024 1.00 . A A . 502 GLU CD   1 1 
        4  4781 1 1 37 GLU CG   C   3.363 -12.486 -13.428 1.00 . A A . 502 GLU CG   1 1 
        4  4782 1 1 37 GLU H    H   3.444 -15.684 -15.933 1.00 . A A . 502 GLU H    1 1 
        4  4783 1 1 37 GLU HA   H   4.418 -12.956 -15.725 1.00 . A A . 502 GLU HA   1 1 
        4  4784 1 1 37 GLU HB2  H   2.535 -14.258 -14.338 1.00 . A A . 502 GLU HB2  1 1 
        4  4785 1 1 37 GLU HB3  H   3.888 -14.570 -13.264 1.00 . A A . 502 GLU HB3  1 1 
        4  4786 1 1 37 GLU HG2  H   4.353 -12.033 -13.379 1.00 . A A . 502 GLU HG2  1 1 
        4  4787 1 1 37 GLU HG3  H   2.747 -11.883 -14.095 1.00 . A A . 502 GLU HG3  1 1 
        4  4788 1 1 37 GLU N    N   4.132 -14.973 -16.182 1.00 . A A . 502 GLU N    1 1 
        4  4789 1 1 37 GLU O    O   6.704 -13.277 -14.670 1.00 . A A . 502 GLU O    1 1 
        4  4790 1 1 37 GLU OE1  O   3.435 -11.967 -11.094 1.00 . A A . 502 GLU OE1  1 1 
        4  4791 1 1 37 GLU OE2  O   1.604 -12.924 -11.843 1.00 . A A . 502 GLU OE2  1 1 
        4  4792 1 1 38 LEU C    C   8.557 -15.447 -15.021 1.00 . A A . 503 LEU C    1 1 
        4  4793 1 1 38 LEU CA   C   7.500 -15.842 -13.972 1.00 . A A . 503 LEU CA   1 1 
        4  4794 1 1 38 LEU CB   C   7.495 -17.367 -13.736 1.00 . A A . 503 LEU CB   1 1 
        4  4795 1 1 38 LEU CD1  C   9.894 -17.850 -13.052 1.00 . A A . 503 LEU CD1  1 1 
        4  4796 1 1 38 LEU CD2  C   8.185 -17.504 -11.326 1.00 . A A . 503 LEU CD2  1 1 
        4  4797 1 1 38 LEU CG   C   8.438 -18.025 -12.717 1.00 . A A . 503 LEU CG   1 1 
        4  4798 1 1 38 LEU H    H   5.434 -16.147 -14.491 1.00 . A A . 503 LEU H    1 1 
        4  4799 1 1 38 LEU HA   H   7.721 -15.326 -13.039 1.00 . A A . 503 LEU HA   1 1 
        4  4800 1 1 38 LEU HB2  H   6.486 -17.633 -13.434 1.00 . A A . 503 LEU HB2  1 1 
        4  4801 1 1 38 LEU HB3  H   7.669 -17.845 -14.697 1.00 . A A . 503 LEU HB3  1 1 
        4  4802 1 1 38 LEU HD11 H  10.166 -16.798 -12.971 1.00 . A A . 503 LEU HD11 1 1 
        4  4803 1 1 38 LEU HD12 H  10.074 -18.187 -14.067 1.00 . A A . 503 LEU HD12 1 1 
        4  4804 1 1 38 LEU HD13 H  10.502 -18.435 -12.365 1.00 . A A . 503 LEU HD13 1 1 
        4  4805 1 1 38 LEU HD21 H   8.339 -16.425 -11.291 1.00 . A A . 503 LEU HD21 1 1 
        4  4806 1 1 38 LEU HD22 H   8.872 -17.984 -10.639 1.00 . A A . 503 LEU HD22 1 1 
        4  4807 1 1 38 LEU HD23 H   7.162 -17.735 -11.031 1.00 . A A . 503 LEU HD23 1 1 
        4  4808 1 1 38 LEU HG   H   8.226 -19.095 -12.714 1.00 . A A . 503 LEU HG   1 1 
        4  4809 1 1 38 LEU N    N   6.166 -15.435 -14.424 1.00 . A A . 503 LEU N    1 1 
        4  4810 1 1 38 LEU O    O   9.690 -15.090 -14.692 1.00 . A A . 503 LEU O    1 1 
        4  4811 1 1 39 GLY C    C   9.447 -13.673 -17.417 1.00 . A A . 504 GLY C    1 1 
        4  4812 1 1 39 GLY CA   C   9.045 -15.133 -17.380 1.00 . A A . 504 GLY CA   1 1 
        4  4813 1 1 39 GLY H    H   7.215 -15.793 -16.504 1.00 . A A . 504 GLY H    1 1 
        4  4814 1 1 39 GLY HA2  H   9.949 -15.736 -17.311 1.00 . A A . 504 GLY HA2  1 1 
        4  4815 1 1 39 GLY HA3  H   8.543 -15.374 -18.318 1.00 . A A . 504 GLY HA3  1 1 
        4  4816 1 1 39 GLY N    N   8.164 -15.491 -16.283 1.00 . A A . 504 GLY N    1 1 
        4  4817 1 1 39 GLY O    O  10.417 -13.334 -18.097 1.00 . A A . 504 GLY O    1 1 
        4  4818 1 1 40 THR C    C   9.523 -10.954 -15.260 1.00 . A A . 505 THR C    1 1 
        4  4819 1 1 40 THR CA   C   9.073 -11.379 -16.666 1.00 . A A . 505 THR CA   1 1 
        4  4820 1 1 40 THR CB   C   7.875 -10.514 -17.194 1.00 . A A . 505 THR CB   1 1 
        4  4821 1 1 40 THR CG2  C   6.660 -10.553 -16.279 1.00 . A A . 505 THR CG2  1 1 
        4  4822 1 1 40 THR H    H   7.942 -13.130 -16.151 1.00 . A A . 505 THR H    1 1 
        4  4823 1 1 40 THR HA   H   9.910 -11.202 -17.335 1.00 . A A . 505 THR HA   1 1 
        4  4824 1 1 40 THR HB   H   7.578 -10.899 -18.165 1.00 . A A . 505 THR HB   1 1 
        4  4825 1 1 40 THR HG1  H   7.544  -8.652 -17.685 1.00 . A A . 505 THR HG1  1 1 
        4  4826 1 1 40 THR HG21 H   5.946  -9.793 -16.594 1.00 . A A . 505 THR HG21 1 1 
        4  4827 1 1 40 THR HG22 H   6.955 -10.363 -15.249 1.00 . A A . 505 THR HG22 1 1 
        4  4828 1 1 40 THR HG23 H   6.180 -11.529 -16.353 1.00 . A A . 505 THR HG23 1 1 
        4  4829 1 1 40 THR N    N   8.743 -12.808 -16.698 1.00 . A A . 505 THR N    1 1 
        4  4830 1 1 40 THR O    O  10.077  -9.873 -15.070 1.00 . A A . 505 THR O    1 1 
        4  4831 1 1 40 THR OG1  O   8.288  -9.156 -17.351 1.00 . A A . 505 THR OG1  1 1 
        4  4832 1 1 41 LEU C    C  11.242 -11.446 -12.769 1.00 . A A . 506 LEU C    1 1 
        4  4833 1 1 41 LEU CA   C   9.712 -11.501 -12.900 1.00 . A A . 506 LEU CA   1 1 
        4  4834 1 1 41 LEU CB   C   9.165 -12.550 -11.915 1.00 . A A . 506 LEU CB   1 1 
        4  4835 1 1 41 LEU CD1  C   7.364 -13.172 -10.252 1.00 . A A . 506 LEU CD1  1 1 
        4  4836 1 1 41 LEU CD2  C   6.883 -11.386 -11.914 1.00 . A A . 506 LEU CD2  1 1 
        4  4837 1 1 41 LEU CG   C   7.645 -12.682 -11.671 1.00 . A A . 506 LEU CG   1 1 
        4  4838 1 1 41 LEU H    H   8.855 -12.698 -14.454 1.00 . A A . 506 LEU H    1 1 
        4  4839 1 1 41 LEU HA   H   9.311 -10.527 -12.632 1.00 . A A . 506 LEU HA   1 1 
        4  4840 1 1 41 LEU HB2  H   9.532 -13.526 -12.231 1.00 . A A . 506 LEU HB2  1 1 
        4  4841 1 1 41 LEU HB3  H   9.618 -12.336 -10.963 1.00 . A A . 506 LEU HB3  1 1 
        4  4842 1 1 41 LEU HD11 H   7.842 -14.139 -10.086 1.00 . A A . 506 LEU HD11 1 1 
        4  4843 1 1 41 LEU HD12 H   6.288 -13.289 -10.120 1.00 . A A . 506 LEU HD12 1 1 
        4  4844 1 1 41 LEU HD13 H   7.728 -12.452  -9.528 1.00 . A A . 506 LEU HD13 1 1 
        4  4845 1 1 41 LEU HD21 H   7.310 -10.583 -11.321 1.00 . A A . 506 LEU HD21 1 1 
        4  4846 1 1 41 LEU HD22 H   5.837 -11.531 -11.643 1.00 . A A . 506 LEU HD22 1 1 
        4  4847 1 1 41 LEU HD23 H   6.928 -11.138 -12.976 1.00 . A A . 506 LEU HD23 1 1 
        4  4848 1 1 41 LEU HG   H   7.259 -13.425 -12.350 1.00 . A A . 506 LEU HG   1 1 
        4  4849 1 1 41 LEU N    N   9.310 -11.813 -14.271 1.00 . A A . 506 LEU N    1 1 
        4  4850 1 1 41 LEU O    O  11.964 -12.214 -13.415 1.00 . A A . 506 LEU O    1 1 
        4  4851 1 1 42 GLN C    C  13.608 -11.581 -10.734 1.00 . A A . 507 GLN C    1 1 
        4  4852 1 1 42 GLN CA   C  13.174 -10.439 -11.658 1.00 . A A . 507 GLN CA   1 1 
        4  4853 1 1 42 GLN CB   C  13.494  -9.087 -11.007 1.00 . A A . 507 GLN CB   1 1 
        4  4854 1 1 42 GLN CD   C  14.650  -6.852 -11.226 1.00 . A A . 507 GLN CD   1 1 
        4  4855 1 1 42 GLN CG   C  14.446  -8.226 -11.832 1.00 . A A . 507 GLN CG   1 1 
        4  4856 1 1 42 GLN H    H  11.113  -9.926 -11.432 1.00 . A A . 507 GLN H    1 1 
        4  4857 1 1 42 GLN HA   H  13.716 -10.520 -12.601 1.00 . A A . 507 GLN HA   1 1 
        4  4858 1 1 42 GLN HB2  H  12.560  -8.541 -10.873 1.00 . A A . 507 GLN HB2  1 1 
        4  4859 1 1 42 GLN HB3  H  13.941  -9.253 -10.019 1.00 . A A . 507 GLN HB3  1 1 
        4  4860 1 1 42 GLN HE21 H  15.626  -5.127 -11.484 1.00 . A A . 507 GLN HE21 1 1 
        4  4861 1 1 42 GLN HE22 H  15.931  -6.349 -12.693 1.00 . A A . 507 GLN HE22 1 1 
        4  4862 1 1 42 GLN HG2  H  15.410  -8.729 -11.902 1.00 . A A . 507 GLN HG2  1 1 
        4  4863 1 1 42 GLN HG3  H  14.038  -8.110 -12.835 1.00 . A A . 507 GLN HG3  1 1 
        4  4864 1 1 42 GLN N    N  11.735 -10.549 -11.921 1.00 . A A . 507 GLN N    1 1 
        4  4865 1 1 42 GLN NE2  N  15.468  -6.047 -11.855 1.00 . A A . 507 GLN NE2  1 1 
        4  4866 1 1 42 GLN O    O  13.705 -11.450  -9.530 1.00 . A A . 507 GLN O    1 1 
        4  4867 1 1 42 GLN OE1  O  14.069  -6.520 -10.210 1.00 . A A . 507 GLN OE1  1 1 
        4  4868 1 1 43 VAL C    C  15.796 -14.034 -10.607 1.00 . A A . 508 VAL C    1 1 
        4  4869 1 1 43 VAL CA   C  14.273 -13.908 -10.585 1.00 . A A . 508 VAL CA   1 1 
        4  4870 1 1 43 VAL CB   C  13.611 -15.102 -11.219 1.00 . A A . 508 VAL CB   1 1 
        4  4871 1 1 43 VAL CG1  C  12.086 -15.017 -11.076 1.00 . A A . 508 VAL CG1  1 1 
        4  4872 1 1 43 VAL CG2  C  14.019 -15.194 -12.690 1.00 . A A . 508 VAL CG2  1 1 
        4  4873 1 1 43 VAL H    H  13.797 -12.784 -12.330 1.00 . A A . 508 VAL H    1 1 
        4  4874 1 1 43 VAL HA   H  13.946 -13.842  -9.552 1.00 . A A . 508 VAL HA   1 1 
        4  4875 1 1 43 VAL HB   H  13.933 -15.972 -10.695 1.00 . A A . 508 VAL HB   1 1 
        4  4876 1 1 43 VAL HG11 H  11.705 -14.148 -11.613 1.00 . A A . 508 VAL HG11 1 1 
        4  4877 1 1 43 VAL HG12 H  11.633 -15.917 -11.485 1.00 . A A . 508 VAL HG12 1 1 
        4  4878 1 1 43 VAL HG13 H  11.821 -14.935 -10.023 1.00 . A A . 508 VAL HG13 1 1 
        4  4879 1 1 43 VAL HG21 H  13.223 -14.815 -13.330 1.00 . A A . 508 VAL HG21 1 1 
        4  4880 1 1 43 VAL HG22 H  14.933 -14.619 -12.862 1.00 . A A . 508 VAL HG22 1 1 
        4  4881 1 1 43 VAL HG23 H  14.224 -16.229 -12.918 1.00 . A A . 508 VAL HG23 1 1 
        4  4882 1 1 43 VAL N    N  13.882 -12.716 -11.325 1.00 . A A . 508 VAL N    1 1 
        4  4883 1 1 43 VAL O    O  16.368 -15.082 -10.885 1.00 . A A . 508 VAL O    1 1 
        4  4884 1 1 44 THR C    C  18.414 -13.723  -9.203 1.00 . A A . 509 THR C    1 1 
        4  4885 1 1 44 THR CA   C  17.902 -12.856 -10.346 1.00 . A A . 509 THR CA   1 1 
        4  4886 1 1 44 THR CB   C  18.401 -11.388 -10.248 1.00 . A A . 509 THR CB   1 1 
        4  4887 1 1 44 THR CG2  C  18.021 -10.744  -8.919 1.00 . A A . 509 THR CG2  1 1 
        4  4888 1 1 44 THR H    H  15.926 -12.112 -10.076 1.00 . A A . 509 THR H    1 1 
        4  4889 1 1 44 THR HA   H  18.255 -13.282 -11.278 1.00 . A A . 509 THR HA   1 1 
        4  4890 1 1 44 THR HB   H  17.951 -10.811 -11.057 1.00 . A A . 509 THR HB   1 1 
        4  4891 1 1 44 THR HG1  H  20.053 -11.659 -11.278 1.00 . A A . 509 THR HG1  1 1 
        4  4892 1 1 44 THR HG21 H  18.492 -11.278  -8.100 1.00 . A A . 509 THR HG21 1 1 
        4  4893 1 1 44 THR HG22 H  16.938 -10.755  -8.790 1.00 . A A . 509 THR HG22 1 1 
        4  4894 1 1 44 THR HG23 H  18.367  -9.710  -8.911 1.00 . A A . 509 THR HG23 1 1 
        4  4895 1 1 44 THR N    N  16.446 -12.924 -10.325 1.00 . A A . 509 THR N    1 1 
        4  4896 1 1 44 THR O    O  17.608 -14.208  -8.411 1.00 . A A . 509 THR O    1 1 
        4  4897 1 1 44 THR OG1  O  19.823 -11.352 -10.390 1.00 . A A . 509 THR OG1  1 1 
        4  4898 1 1 45 SER C    C  19.777 -14.616  -6.707 1.00 . A A . 510 SER C    1 1 
        4  4899 1 1 45 SER CA   C  20.298 -14.850  -8.120 1.00 . A A . 510 SER CA   1 1 
        4  4900 1 1 45 SER CB   C  21.824 -14.744  -8.148 1.00 . A A . 510 SER CB   1 1 
        4  4901 1 1 45 SER H    H  20.355 -13.465  -9.753 1.00 . A A . 510 SER H    1 1 
        4  4902 1 1 45 SER HA   H  20.027 -15.865  -8.403 1.00 . A A . 510 SER HA   1 1 
        4  4903 1 1 45 SER HB2  H  22.124 -13.732  -7.875 1.00 . A A . 510 SER HB2  1 1 
        4  4904 1 1 45 SER HB3  H  22.253 -15.454  -7.441 1.00 . A A . 510 SER HB3  1 1 
        4  4905 1 1 45 SER HG   H  23.247 -14.910  -9.506 1.00 . A A . 510 SER HG   1 1 
        4  4906 1 1 45 SER N    N  19.722 -13.933  -9.110 1.00 . A A . 510 SER N    1 1 
        4  4907 1 1 45 SER O    O  19.584 -15.562  -5.965 1.00 . A A . 510 SER O    1 1 
        4  4908 1 1 45 SER OG   O  22.281 -15.038  -9.456 1.00 . A A . 510 SER OG   1 1 
        4  4909 1 1 46 GLN C    C  17.675 -13.850  -4.737 1.00 . A A . 511 GLN C    1 1 
        4  4910 1 1 46 GLN CA   C  18.940 -13.037  -5.051 1.00 . A A . 511 GLN CA   1 1 
        4  4911 1 1 46 GLN CB   C  18.582 -11.551  -5.046 1.00 . A A . 511 GLN CB   1 1 
        4  4912 1 1 46 GLN CD   C  17.634  -9.569  -3.815 1.00 . A A . 511 GLN CD   1 1 
        4  4913 1 1 46 GLN CG   C  18.074 -11.015  -3.712 1.00 . A A . 511 GLN CG   1 1 
        4  4914 1 1 46 GLN H    H  19.660 -12.622  -7.015 1.00 . A A . 511 GLN H    1 1 
        4  4915 1 1 46 GLN HA   H  19.687 -13.238  -4.281 1.00 . A A . 511 GLN HA   1 1 
        4  4916 1 1 46 GLN HB2  H  19.457 -10.982  -5.343 1.00 . A A . 511 GLN HB2  1 1 
        4  4917 1 1 46 GLN HB3  H  17.809 -11.390  -5.795 1.00 . A A . 511 GLN HB3  1 1 
        4  4918 1 1 46 GLN HE21 H  17.495  -7.866  -2.777 1.00 . A A . 511 GLN HE21 1 1 
        4  4919 1 1 46 GLN HE22 H  18.177  -9.222  -1.912 1.00 . A A . 511 GLN HE22 1 1 
        4  4920 1 1 46 GLN HG2  H  17.222 -11.612  -3.390 1.00 . A A . 511 GLN HG2  1 1 
        4  4921 1 1 46 GLN HG3  H  18.865 -11.100  -2.968 1.00 . A A . 511 GLN HG3  1 1 
        4  4922 1 1 46 GLN N    N  19.496 -13.368  -6.360 1.00 . A A . 511 GLN N    1 1 
        4  4923 1 1 46 GLN NE2  N  17.783  -8.830  -2.748 1.00 . A A . 511 GLN NE2  1 1 
        4  4924 1 1 46 GLN O    O  17.523 -14.353  -3.635 1.00 . A A . 511 GLN O    1 1 
        4  4925 1 1 46 GLN OE1  O  17.156  -9.130  -4.848 1.00 . A A . 511 GLN OE1  1 1 
        4  4926 1 1 47 ILE C    C  15.772 -16.166  -5.908 1.00 . A A . 512 ILE C    1 1 
        4  4927 1 1 47 ILE CA   C  15.531 -14.721  -5.530 1.00 . A A . 512 ILE CA   1 1 
        4  4928 1 1 47 ILE CB   C  14.356 -14.160  -6.392 1.00 . A A . 512 ILE CB   1 1 
        4  4929 1 1 47 ILE CD1  C  14.707 -11.645  -6.496 1.00 . A A . 512 ILE CD1  1 1 
        4  4930 1 1 47 ILE CG1  C  13.933 -12.779  -5.877 1.00 . A A . 512 ILE CG1  1 1 
        4  4931 1 1 47 ILE CG2  C  13.120 -15.089  -6.317 1.00 . A A . 512 ILE CG2  1 1 
        4  4932 1 1 47 ILE H    H  16.944 -13.540  -6.599 1.00 . A A . 512 ILE H    1 1 
        4  4933 1 1 47 ILE HA   H  15.237 -14.685  -4.484 1.00 . A A . 512 ILE HA   1 1 
        4  4934 1 1 47 ILE HB   H  14.671 -14.072  -7.436 1.00 . A A . 512 ILE HB   1 1 
        4  4935 1 1 47 ILE HD11 H  15.051 -11.939  -7.492 1.00 . A A . 512 ILE HD11 1 1 
        4  4936 1 1 47 ILE HD12 H  14.062 -10.769  -6.579 1.00 . A A . 512 ILE HD12 1 1 
        4  4937 1 1 47 ILE HD13 H  15.565 -11.412  -5.875 1.00 . A A . 512 ILE HD13 1 1 
        4  4938 1 1 47 ILE HG12 H  12.879 -12.635  -6.104 1.00 . A A . 512 ILE HG12 1 1 
        4  4939 1 1 47 ILE HG13 H  14.058 -12.751  -4.789 1.00 . A A . 512 ILE HG13 1 1 
        4  4940 1 1 47 ILE HG21 H  12.756 -15.133  -5.289 1.00 . A A . 512 ILE HG21 1 1 
        4  4941 1 1 47 ILE HG22 H  12.336 -14.706  -6.960 1.00 . A A . 512 ILE HG22 1 1 
        4  4942 1 1 47 ILE HG23 H  13.381 -16.095  -6.652 1.00 . A A . 512 ILE HG23 1 1 
        4  4943 1 1 47 ILE N    N  16.770 -13.963  -5.702 1.00 . A A . 512 ILE N    1 1 
        4  4944 1 1 47 ILE O    O  15.304 -17.080  -5.246 1.00 . A A . 512 ILE O    1 1 
        4  4945 1 1 48 LEU C    C  17.352 -18.656  -6.510 1.00 . A A . 513 LEU C    1 1 
        4  4946 1 1 48 LEU CA   C  16.695 -17.720  -7.506 1.00 . A A . 513 LEU CA   1 1 
        4  4947 1 1 48 LEU CB   C  17.576 -17.677  -8.761 1.00 . A A . 513 LEU CB   1 1 
        4  4948 1 1 48 LEU CD1  C  17.718 -19.433 -10.521 1.00 . A A . 513 LEU CD1  1 1 
        4  4949 1 1 48 LEU CD2  C  15.504 -18.317 -10.175 1.00 . A A . 513 LEU CD2  1 1 
        4  4950 1 1 48 LEU CG   C  17.025 -18.136 -10.127 1.00 . A A . 513 LEU CG   1 1 
        4  4951 1 1 48 LEU H    H  16.889 -15.597  -7.507 1.00 . A A . 513 LEU H    1 1 
        4  4952 1 1 48 LEU HA   H  15.719 -18.109  -7.740 1.00 . A A . 513 LEU HA   1 1 
        4  4953 1 1 48 LEU HB2  H  17.928 -16.658  -8.866 1.00 . A A . 513 LEU HB2  1 1 
        4  4954 1 1 48 LEU HB3  H  18.459 -18.280  -8.552 1.00 . A A . 513 LEU HB3  1 1 
        4  4955 1 1 48 LEU HD11 H  18.774 -19.233 -10.708 1.00 . A A . 513 LEU HD11 1 1 
        4  4956 1 1 48 LEU HD12 H  17.257 -19.830 -11.419 1.00 . A A . 513 LEU HD12 1 1 
        4  4957 1 1 48 LEU HD13 H  17.625 -20.156  -9.710 1.00 . A A . 513 LEU HD13 1 1 
        4  4958 1 1 48 LEU HD21 H  15.025 -17.410  -9.793 1.00 . A A . 513 LEU HD21 1 1 
        4  4959 1 1 48 LEU HD22 H  15.206 -19.170  -9.564 1.00 . A A . 513 LEU HD22 1 1 
        4  4960 1 1 48 LEU HD23 H  15.188 -18.475 -11.202 1.00 . A A . 513 LEU HD23 1 1 
        4  4961 1 1 48 LEU HG   H  17.289 -17.390 -10.865 1.00 . A A . 513 LEU HG   1 1 
        4  4962 1 1 48 LEU N    N  16.490 -16.379  -6.995 1.00 . A A . 513 LEU N    1 1 
        4  4963 1 1 48 LEU O    O  16.995 -19.827  -6.424 1.00 . A A . 513 LEU O    1 1 
        4  4964 1 1 49 GLN C    C  18.160 -19.357  -3.622 1.00 . A A . 514 GLN C    1 1 
        4  4965 1 1 49 GLN CA   C  19.046 -18.967  -4.802 1.00 . A A . 514 GLN CA   1 1 
        4  4966 1 1 49 GLN CB   C  20.288 -18.220  -4.320 1.00 . A A . 514 GLN CB   1 1 
        4  4967 1 1 49 GLN CD   C  22.566 -17.305  -4.950 1.00 . A A . 514 GLN CD   1 1 
        4  4968 1 1 49 GLN CG   C  21.399 -18.173  -5.373 1.00 . A A . 514 GLN CG   1 1 
        4  4969 1 1 49 GLN H    H  18.562 -17.150  -5.855 1.00 . A A . 514 GLN H    1 1 
        4  4970 1 1 49 GLN HA   H  19.365 -19.883  -5.296 1.00 . A A . 514 GLN HA   1 1 
        4  4971 1 1 49 GLN HB2  H  19.998 -17.203  -4.063 1.00 . A A . 514 GLN HB2  1 1 
        4  4972 1 1 49 GLN HB3  H  20.673 -18.713  -3.430 1.00 . A A . 514 GLN HB3  1 1 
        4  4973 1 1 49 GLN HE21 H  24.510 -17.364  -4.490 1.00 . A A . 514 GLN HE21 1 1 
        4  4974 1 1 49 GLN HE22 H  23.784 -18.902  -4.887 1.00 . A A . 514 GLN HE22 1 1 
        4  4975 1 1 49 GLN HG2  H  21.755 -19.186  -5.551 1.00 . A A . 514 GLN HG2  1 1 
        4  4976 1 1 49 GLN HG3  H  20.993 -17.779  -6.302 1.00 . A A . 514 GLN HG3  1 1 
        4  4977 1 1 49 GLN N    N  18.313 -18.143  -5.761 1.00 . A A . 514 GLN N    1 1 
        4  4978 1 1 49 GLN NE2  N  23.709 -17.909  -4.762 1.00 . A A . 514 GLN NE2  1 1 
        4  4979 1 1 49 GLN O    O  18.333 -20.422  -3.042 1.00 . A A . 514 GLN O    1 1 
        4  4980 1 1 49 GLN OE1  O  22.437 -16.103  -4.808 1.00 . A A . 514 GLN OE1  1 1 
        4  4981 1 1 50 LYS C    C  15.023 -19.565  -2.735 1.00 . A A . 515 LYS C    1 1 
        4  4982 1 1 50 LYS CA   C  16.253 -18.828  -2.196 1.00 . A A . 515 LYS CA   1 1 
        4  4983 1 1 50 LYS CB   C  15.849 -17.562  -1.409 1.00 . A A . 515 LYS CB   1 1 
        4  4984 1 1 50 LYS CD   C  15.059 -15.112  -1.462 1.00 . A A . 515 LYS CD   1 1 
        4  4985 1 1 50 LYS CE   C  13.907 -15.274  -0.465 1.00 . A A . 515 LYS CE   1 1 
        4  4986 1 1 50 LYS CG   C  15.345 -16.394  -2.264 1.00 . A A . 515 LYS CG   1 1 
        4  4987 1 1 50 LYS H    H  17.093 -17.634  -3.783 1.00 . A A . 515 LYS H    1 1 
        4  4988 1 1 50 LYS HA   H  16.748 -19.504  -1.495 1.00 . A A . 515 LYS HA   1 1 
        4  4989 1 1 50 LYS HB2  H  15.080 -17.836  -0.688 1.00 . A A . 515 LYS HB2  1 1 
        4  4990 1 1 50 LYS HB3  H  16.723 -17.216  -0.856 1.00 . A A . 515 LYS HB3  1 1 
        4  4991 1 1 50 LYS HD2  H  15.962 -14.826  -0.923 1.00 . A A . 515 LYS HD2  1 1 
        4  4992 1 1 50 LYS HD3  H  14.805 -14.311  -2.168 1.00 . A A . 515 LYS HD3  1 1 
        4  4993 1 1 50 LYS HE2  H  13.008 -15.581  -1.003 1.00 . A A . 515 LYS HE2  1 1 
        4  4994 1 1 50 LYS HE3  H  14.164 -16.044   0.265 1.00 . A A . 515 LYS HE3  1 1 
        4  4995 1 1 50 LYS HG2  H  16.106 -16.166  -2.994 1.00 . A A . 515 LYS HG2  1 1 
        4  4996 1 1 50 LYS HG3  H  14.449 -16.682  -2.801 1.00 . A A . 515 LYS HG3  1 1 
        4  4997 1 1 50 LYS HZ1  H  14.441 -13.708   0.798 1.00 . A A . 515 LYS HZ1  1 1 
        4  4998 1 1 50 LYS HZ2  H  12.833 -14.085   0.861 1.00 . A A . 515 LYS HZ2  1 1 
        4  4999 1 1 50 LYS HZ3  H  13.423 -13.250  -0.425 1.00 . A A . 515 LYS HZ3  1 1 
        4  5000 1 1 50 LYS N    N  17.195 -18.512  -3.282 1.00 . A A . 515 LYS N    1 1 
        4  5001 1 1 50 LYS NZ   N  13.637 -13.981   0.255 1.00 . A A . 515 LYS NZ   1 1 
        4  5002 1 1 50 LYS O    O  14.154 -19.960  -1.974 1.00 . A A . 515 LYS O    1 1 
        4  5003 1 1 51 ASN C    C  14.323 -21.566  -5.636 1.00 . A A . 516 ASN C    1 1 
        4  5004 1 1 51 ASN CA   C  13.841 -20.459  -4.689 1.00 . A A . 516 ASN CA   1 1 
        4  5005 1 1 51 ASN CB   C  12.966 -19.443  -5.428 1.00 . A A . 516 ASN CB   1 1 
        4  5006 1 1 51 ASN CG   C  12.010 -18.752  -4.506 1.00 . A A . 516 ASN CG   1 1 
        4  5007 1 1 51 ASN H    H  15.700 -19.402  -4.644 1.00 . A A . 516 ASN H    1 1 
        4  5008 1 1 51 ASN HA   H  13.230 -20.929  -3.917 1.00 . A A . 516 ASN HA   1 1 
        4  5009 1 1 51 ASN HB2  H  13.601 -18.709  -5.914 1.00 . A A . 516 ASN HB2  1 1 
        4  5010 1 1 51 ASN HB3  H  12.384 -19.949  -6.186 1.00 . A A . 516 ASN HB3  1 1 
        4  5011 1 1 51 ASN HD21 H  11.694 -17.052  -3.521 1.00 . A A . 516 ASN HD21 1 1 
        4  5012 1 1 51 ASN HD22 H  13.167 -17.120  -4.468 1.00 . A A . 516 ASN HD22 1 1 
        4  5013 1 1 51 ASN N    N  14.960 -19.758  -4.048 1.00 . A A . 516 ASN N    1 1 
        4  5014 1 1 51 ASN ND2  N  12.314 -17.544  -4.139 1.00 . A A . 516 ASN ND2  1 1 
        4  5015 1 1 51 ASN O    O  13.837 -21.716  -6.761 1.00 . A A . 516 ASN O    1 1 
        4  5016 1 1 51 ASN OD1  O  11.006 -19.315  -4.124 1.00 . A A . 516 ASN OD1  1 1 
        4  5017 1 1 52 THR C    C  14.791 -24.524  -6.315 1.00 . A A . 517 THR C    1 1 
        4  5018 1 1 52 THR CA   C  15.828 -23.439  -5.998 1.00 . A A . 517 THR CA   1 1 
        4  5019 1 1 52 THR CB   C  17.018 -24.084  -5.280 1.00 . A A . 517 THR CB   1 1 
        4  5020 1 1 52 THR CG2  C  18.213 -23.143  -5.269 1.00 . A A . 517 THR CG2  1 1 
        4  5021 1 1 52 THR H    H  15.652 -22.224  -4.248 1.00 . A A . 517 THR H    1 1 
        4  5022 1 1 52 THR HA   H  16.174 -23.020  -6.942 1.00 . A A . 517 THR HA   1 1 
        4  5023 1 1 52 THR HB   H  17.291 -25.012  -5.781 1.00 . A A . 517 THR HB   1 1 
        4  5024 1 1 52 THR HG1  H  17.409 -24.708  -3.463 1.00 . A A . 517 THR HG1  1 1 
        4  5025 1 1 52 THR HG21 H  19.042 -23.614  -4.743 1.00 . A A . 517 THR HG21 1 1 
        4  5026 1 1 52 THR HG22 H  17.951 -22.214  -4.762 1.00 . A A . 517 THR HG22 1 1 
        4  5027 1 1 52 THR HG23 H  18.517 -22.919  -6.291 1.00 . A A . 517 THR HG23 1 1 
        4  5028 1 1 52 THR N    N  15.276 -22.358  -5.180 1.00 . A A . 517 THR N    1 1 
        4  5029 1 1 52 THR O    O  14.869 -25.171  -7.360 1.00 . A A . 517 THR O    1 1 
        4  5030 1 1 52 THR OG1  O  16.647 -24.349  -3.927 1.00 . A A . 517 THR OG1  1 1 
        4  5031 1 1 53 ASP C    C  11.858 -25.307  -6.852 1.00 . A A . 518 ASP C    1 1 
        4  5032 1 1 53 ASP CA   C  12.747 -25.702  -5.680 1.00 . A A . 518 ASP CA   1 1 
        4  5033 1 1 53 ASP CB   C  11.873 -25.861  -4.440 1.00 . A A . 518 ASP CB   1 1 
        4  5034 1 1 53 ASP CG   C  12.408 -26.907  -3.492 1.00 . A A . 518 ASP CG   1 1 
        4  5035 1 1 53 ASP H    H  13.790 -24.181  -4.583 1.00 . A A . 518 ASP H    1 1 
        4  5036 1 1 53 ASP HA   H  13.201 -26.665  -5.910 1.00 . A A . 518 ASP HA   1 1 
        4  5037 1 1 53 ASP HB2  H  11.805 -24.902  -3.926 1.00 . A A . 518 ASP HB2  1 1 
        4  5038 1 1 53 ASP HB3  H  10.872 -26.162  -4.752 1.00 . A A . 518 ASP HB3  1 1 
        4  5039 1 1 53 ASP N    N  13.811 -24.715  -5.442 1.00 . A A . 518 ASP N    1 1 
        4  5040 1 1 53 ASP O    O  11.259 -26.151  -7.518 1.00 . A A . 518 ASP O    1 1 
        4  5041 1 1 53 ASP OD1  O  12.478 -26.632  -2.283 1.00 . A A . 518 ASP OD1  1 1 
        4  5042 1 1 53 ASP OD2  O  12.751 -28.013  -3.967 1.00 . A A . 518 ASP OD2  1 1 
        4  5043 1 1 54 VAL C    C  11.693 -23.966  -9.508 1.00 . A A . 519 VAL C    1 1 
        4  5044 1 1 54 VAL CA   C  10.977 -23.537  -8.243 1.00 . A A . 519 VAL CA   1 1 
        4  5045 1 1 54 VAL CB   C  10.838 -22.004  -8.204 1.00 . A A . 519 VAL CB   1 1 
        4  5046 1 1 54 VAL CG1  C   9.973 -21.501  -9.366 1.00 . A A . 519 VAL CG1  1 1 
        4  5047 1 1 54 VAL CG2  C  10.237 -21.573  -6.860 1.00 . A A . 519 VAL CG2  1 1 
        4  5048 1 1 54 VAL H    H  12.279 -23.344  -6.558 1.00 . A A . 519 VAL H    1 1 
        4  5049 1 1 54 VAL HA   H   9.989 -23.997  -8.207 1.00 . A A . 519 VAL HA   1 1 
        4  5050 1 1 54 VAL HB   H  11.826 -21.563  -8.295 1.00 . A A . 519 VAL HB   1 1 
        4  5051 1 1 54 VAL HG11 H   9.956 -20.410  -9.354 1.00 . A A . 519 VAL HG11 1 1 
        4  5052 1 1 54 VAL HG12 H  10.390 -21.835 -10.314 1.00 . A A . 519 VAL HG12 1 1 
        4  5053 1 1 54 VAL HG13 H   8.954 -21.878  -9.263 1.00 . A A . 519 VAL HG13 1 1 
        4  5054 1 1 54 VAL HG21 H  10.824 -21.961  -6.030 1.00 . A A . 519 VAL HG21 1 1 
        4  5055 1 1 54 VAL HG22 H  10.242 -20.487  -6.795 1.00 . A A . 519 VAL HG22 1 1 
        4  5056 1 1 54 VAL HG23 H   9.213 -21.930  -6.774 1.00 . A A . 519 VAL HG23 1 1 
        4  5057 1 1 54 VAL N    N  11.776 -24.017  -7.123 1.00 . A A . 519 VAL N    1 1 
        4  5058 1 1 54 VAL O    O  11.085 -24.463 -10.455 1.00 . A A . 519 VAL O    1 1 
        4  5059 1 1 55 VAL C    C  13.731 -25.701 -10.804 1.00 . A A . 520 VAL C    1 1 
        4  5060 1 1 55 VAL CA   C  13.834 -24.187 -10.646 1.00 . A A . 520 VAL CA   1 1 
        4  5061 1 1 55 VAL CB   C  15.312 -23.746 -10.438 1.00 . A A . 520 VAL CB   1 1 
        4  5062 1 1 55 VAL CG1  C  16.158 -24.057 -11.680 1.00 . A A . 520 VAL CG1  1 1 
        4  5063 1 1 55 VAL CG2  C  15.379 -22.241 -10.139 1.00 . A A . 520 VAL CG2  1 1 
        4  5064 1 1 55 VAL H    H  13.460 -23.393  -8.696 1.00 . A A . 520 VAL H    1 1 
        4  5065 1 1 55 VAL HA   H  13.447 -23.714 -11.543 1.00 . A A . 520 VAL HA   1 1 
        4  5066 1 1 55 VAL HB   H  15.726 -24.285  -9.590 1.00 . A A . 520 VAL HB   1 1 
        4  5067 1 1 55 VAL HG11 H  16.154 -25.129 -11.868 1.00 . A A . 520 VAL HG11 1 1 
        4  5068 1 1 55 VAL HG12 H  15.745 -23.536 -12.544 1.00 . A A . 520 VAL HG12 1 1 
        4  5069 1 1 55 VAL HG13 H  17.185 -23.729 -11.511 1.00 . A A . 520 VAL HG13 1 1 
        4  5070 1 1 55 VAL HG21 H  14.873 -22.022  -9.197 1.00 . A A . 520 VAL HG21 1 1 
        4  5071 1 1 55 VAL HG22 H  16.418 -21.935 -10.045 1.00 . A A . 520 VAL HG22 1 1 
        4  5072 1 1 55 VAL HG23 H  14.906 -21.673 -10.942 1.00 . A A . 520 VAL HG23 1 1 
        4  5073 1 1 55 VAL N    N  13.006 -23.797  -9.508 1.00 . A A . 520 VAL N    1 1 
        4  5074 1 1 55 VAL O    O  13.717 -26.228 -11.922 1.00 . A A . 520 VAL O    1 1 
        4  5075 1 1 56 ALA C    C  12.164 -28.240 -10.406 1.00 . A A . 521 ALA C    1 1 
        4  5076 1 1 56 ALA CA   C  13.473 -27.848  -9.716 1.00 . A A . 521 ALA CA   1 1 
        4  5077 1 1 56 ALA CB   C  13.543 -28.433  -8.298 1.00 . A A . 521 ALA CB   1 1 
        4  5078 1 1 56 ALA H    H  13.661 -25.937  -8.782 1.00 . A A . 521 ALA H    1 1 
        4  5079 1 1 56 ALA HA   H  14.288 -28.265 -10.294 1.00 . A A . 521 ALA HA   1 1 
        4  5080 1 1 56 ALA HB1  H  12.650 -28.162  -7.737 1.00 . A A . 521 ALA HB1  1 1 
        4  5081 1 1 56 ALA HB2  H  13.611 -29.519  -8.353 1.00 . A A . 521 ALA HB2  1 1 
        4  5082 1 1 56 ALA HB3  H  14.422 -28.043  -7.780 1.00 . A A . 521 ALA HB3  1 1 
        4  5083 1 1 56 ALA N    N  13.633 -26.406  -9.687 1.00 . A A . 521 ALA N    1 1 
        4  5084 1 1 56 ALA O    O  12.143 -29.224 -11.141 1.00 . A A . 521 ALA O    1 1 
        4  5085 1 1 57 THR C    C   9.864 -27.469 -12.299 1.00 . A A . 522 THR C    1 1 
        4  5086 1 1 57 THR CA   C   9.819 -27.845 -10.835 1.00 . A A . 522 THR CA   1 1 
        4  5087 1 1 57 THR CB   C   8.630 -27.164 -10.153 1.00 . A A . 522 THR CB   1 1 
        4  5088 1 1 57 THR CG2  C   7.329 -27.553 -10.826 1.00 . A A . 522 THR CG2  1 1 
        4  5089 1 1 57 THR H    H  11.103 -26.664  -9.608 1.00 . A A . 522 THR H    1 1 
        4  5090 1 1 57 THR HA   H   9.680 -28.914 -10.768 1.00 . A A . 522 THR HA   1 1 
        4  5091 1 1 57 THR HB   H   8.756 -26.084 -10.195 1.00 . A A . 522 THR HB   1 1 
        4  5092 1 1 57 THR HG1  H   8.430 -26.810  -8.235 1.00 . A A . 522 THR HG1  1 1 
        4  5093 1 1 57 THR HG21 H   7.295 -27.113 -11.824 1.00 . A A . 522 THR HG21 1 1 
        4  5094 1 1 57 THR HG22 H   6.489 -27.180 -10.240 1.00 . A A . 522 THR HG22 1 1 
        4  5095 1 1 57 THR HG23 H   7.266 -28.639 -10.914 1.00 . A A . 522 THR HG23 1 1 
        4  5096 1 1 57 THR N    N  11.080 -27.497 -10.202 1.00 . A A . 522 THR N    1 1 
        4  5097 1 1 57 THR O    O   9.387 -28.208 -13.140 1.00 . A A . 522 THR O    1 1 
        4  5098 1 1 57 THR OG1  O   8.572 -27.593  -8.790 1.00 . A A . 522 THR OG1  1 1 
        4  5099 1 1 58 LEU C    C  11.321 -26.949 -14.853 1.00 . A A . 523 LEU C    1 1 
        4  5100 1 1 58 LEU CA   C  10.585 -25.903 -14.007 1.00 . A A . 523 LEU CA   1 1 
        4  5101 1 1 58 LEU CB   C  11.294 -24.558 -14.061 1.00 . A A . 523 LEU CB   1 1 
        4  5102 1 1 58 LEU CD1  C  11.332 -22.246 -13.192 1.00 . A A . 523 LEU CD1  1 1 
        4  5103 1 1 58 LEU CD2  C   9.382 -22.971 -14.480 1.00 . A A . 523 LEU CD2  1 1 
        4  5104 1 1 58 LEU CG   C  10.448 -23.403 -13.502 1.00 . A A . 523 LEU CG   1 1 
        4  5105 1 1 58 LEU H    H  10.837 -25.734 -11.880 1.00 . A A . 523 LEU H    1 1 
        4  5106 1 1 58 LEU HA   H   9.591 -25.780 -14.422 1.00 . A A . 523 LEU HA   1 1 
        4  5107 1 1 58 LEU HB2  H  12.214 -24.631 -13.485 1.00 . A A . 523 LEU HB2  1 1 
        4  5108 1 1 58 LEU HB3  H  11.548 -24.336 -15.095 1.00 . A A . 523 LEU HB3  1 1 
        4  5109 1 1 58 LEU HD11 H  10.725 -21.402 -12.860 1.00 . A A . 523 LEU HD11 1 1 
        4  5110 1 1 58 LEU HD12 H  11.889 -21.965 -14.083 1.00 . A A . 523 LEU HD12 1 1 
        4  5111 1 1 58 LEU HD13 H  12.019 -22.514 -12.396 1.00 . A A . 523 LEU HD13 1 1 
        4  5112 1 1 58 LEU HD21 H   8.839 -22.117 -14.073 1.00 . A A . 523 LEU HD21 1 1 
        4  5113 1 1 58 LEU HD22 H   8.686 -23.782 -14.631 1.00 . A A . 523 LEU HD22 1 1 
        4  5114 1 1 58 LEU HD23 H   9.834 -22.694 -15.434 1.00 . A A . 523 LEU HD23 1 1 
        4  5115 1 1 58 LEU HG   H   9.964 -23.727 -12.584 1.00 . A A . 523 LEU HG   1 1 
        4  5116 1 1 58 LEU N    N  10.461 -26.334 -12.615 1.00 . A A . 523 LEU N    1 1 
        4  5117 1 1 58 LEU O    O  10.991 -27.169 -16.018 1.00 . A A . 523 LEU O    1 1 
        4  5118 1 1 59 LYS C    C  12.040 -29.893 -15.250 1.00 . A A . 524 LYS C    1 1 
        4  5119 1 1 59 LYS CA   C  12.989 -28.721 -14.952 1.00 . A A . 524 LYS CA   1 1 
        4  5120 1 1 59 LYS CB   C  14.193 -29.205 -14.132 1.00 . A A . 524 LYS CB   1 1 
        4  5121 1 1 59 LYS CD   C  16.612 -28.729 -13.395 1.00 . A A . 524 LYS CD   1 1 
        4  5122 1 1 59 LYS CE   C  16.394 -28.750 -11.876 1.00 . A A . 524 LYS CE   1 1 
        4  5123 1 1 59 LYS CG   C  15.373 -28.220 -14.156 1.00 . A A . 524 LYS CG   1 1 
        4  5124 1 1 59 LYS H    H  12.560 -27.397 -13.306 1.00 . A A . 524 LYS H    1 1 
        4  5125 1 1 59 LYS HA   H  13.348 -28.350 -15.910 1.00 . A A . 524 LYS HA   1 1 
        4  5126 1 1 59 LYS HB2  H  13.874 -29.362 -13.104 1.00 . A A . 524 LYS HB2  1 1 
        4  5127 1 1 59 LYS HB3  H  14.532 -30.155 -14.541 1.00 . A A . 524 LYS HB3  1 1 
        4  5128 1 1 59 LYS HD2  H  16.857 -29.734 -13.740 1.00 . A A . 524 LYS HD2  1 1 
        4  5129 1 1 59 LYS HD3  H  17.450 -28.068 -13.618 1.00 . A A . 524 LYS HD3  1 1 
        4  5130 1 1 59 LYS HE2  H  16.061 -27.760 -11.556 1.00 . A A . 524 LYS HE2  1 1 
        4  5131 1 1 59 LYS HE3  H  15.610 -29.473 -11.639 1.00 . A A . 524 LYS HE3  1 1 
        4  5132 1 1 59 LYS HG2  H  15.653 -28.045 -15.195 1.00 . A A . 524 LYS HG2  1 1 
        4  5133 1 1 59 LYS HG3  H  15.059 -27.275 -13.723 1.00 . A A . 524 LYS HG3  1 1 
        4  5134 1 1 59 LYS HZ1  H  17.460 -29.108 -10.120 1.00 . A A . 524 LYS HZ1  1 1 
        4  5135 1 1 59 LYS HZ2  H  18.381 -28.448 -11.317 1.00 . A A . 524 LYS HZ2  1 1 
        4  5136 1 1 59 LYS HZ3  H  17.959 -30.041 -11.385 1.00 . A A . 524 LYS HZ3  1 1 
        4  5137 1 1 59 LYS N    N  12.295 -27.627 -14.261 1.00 . A A . 524 LYS N    1 1 
        4  5138 1 1 59 LYS NZ   N  17.649 -29.116 -11.115 1.00 . A A . 524 LYS NZ   1 1 
        4  5139 1 1 59 LYS O    O  12.236 -30.611 -16.229 1.00 . A A . 524 LYS O    1 1 
        4  5140 1 1 60 LYS C    C   9.105 -30.843 -15.792 1.00 . A A . 525 LYS C    1 1 
        4  5141 1 1 60 LYS CA   C  10.038 -31.165 -14.627 1.00 . A A . 525 LYS CA   1 1 
        4  5142 1 1 60 LYS CB   C   9.174 -31.387 -13.371 1.00 . A A . 525 LYS CB   1 1 
        4  5143 1 1 60 LYS CD   C   9.051 -31.641 -10.863 1.00 . A A . 525 LYS CD   1 1 
        4  5144 1 1 60 LYS CE   C   9.884 -31.624  -9.573 1.00 . A A . 525 LYS CE   1 1 
        4  5145 1 1 60 LYS CG   C   9.958 -31.674 -12.097 1.00 . A A . 525 LYS CG   1 1 
        4  5146 1 1 60 LYS H    H  10.892 -29.465 -13.629 1.00 . A A . 525 LYS H    1 1 
        4  5147 1 1 60 LYS HA   H  10.567 -32.079 -14.847 1.00 . A A . 525 LYS HA   1 1 
        4  5148 1 1 60 LYS HB2  H   8.576 -30.495 -13.206 1.00 . A A . 525 LYS HB2  1 1 
        4  5149 1 1 60 LYS HB3  H   8.493 -32.216 -13.558 1.00 . A A . 525 LYS HB3  1 1 
        4  5150 1 1 60 LYS HD2  H   8.443 -30.739 -10.900 1.00 . A A . 525 LYS HD2  1 1 
        4  5151 1 1 60 LYS HD3  H   8.394 -32.513 -10.868 1.00 . A A . 525 LYS HD3  1 1 
        4  5152 1 1 60 LYS HE2  H  10.381 -32.589  -9.456 1.00 . A A . 525 LYS HE2  1 1 
        4  5153 1 1 60 LYS HE3  H  10.649 -30.848  -9.660 1.00 . A A . 525 LYS HE3  1 1 
        4  5154 1 1 60 LYS HG2  H  10.445 -32.647 -12.173 1.00 . A A . 525 LYS HG2  1 1 
        4  5155 1 1 60 LYS HG3  H  10.715 -30.911 -11.979 1.00 . A A . 525 LYS HG3  1 1 
        4  5156 1 1 60 LYS HZ1  H   8.626 -30.418  -8.431 1.00 . A A . 525 LYS HZ1  1 1 
        4  5157 1 1 60 LYS HZ2  H   9.626 -31.364  -7.523 1.00 . A A . 525 LYS HZ2  1 1 
        4  5158 1 1 60 LYS HZ3  H   8.313 -32.033  -8.267 1.00 . A A . 525 LYS HZ3  1 1 
        4  5159 1 1 60 LYS N    N  11.019 -30.084 -14.422 1.00 . A A . 525 LYS N    1 1 
        4  5160 1 1 60 LYS NZ   N   9.043 -31.339  -8.351 1.00 . A A . 525 LYS NZ   1 1 
        4  5161 1 1 60 LYS O    O   8.885 -31.674 -16.662 1.00 . A A . 525 LYS O    1 1 
        4  5162 1 1 61 ILE C    C   8.119 -29.029 -18.210 1.00 . A A . 526 ILE C    1 1 
        4  5163 1 1 61 ILE CA   C   7.557 -29.277 -16.822 1.00 . A A . 526 ILE CA   1 1 
        4  5164 1 1 61 ILE CB   C   6.707 -28.056 -16.419 1.00 . A A . 526 ILE CB   1 1 
        4  5165 1 1 61 ILE CD1  C   6.922 -25.747 -15.319 1.00 . A A . 526 ILE CD1  1 1 
        4  5166 1 1 61 ILE CG1  C   7.479 -27.137 -15.471 1.00 . A A . 526 ILE CG1  1 1 
        4  5167 1 1 61 ILE CG2  C   5.452 -28.541 -15.742 1.00 . A A . 526 ILE CG2  1 1 
        4  5168 1 1 61 ILE H    H   8.780 -28.967 -15.080 1.00 . A A . 526 ILE H    1 1 
        4  5169 1 1 61 ILE HA   H   6.878 -30.120 -16.911 1.00 . A A . 526 ILE HA   1 1 
        4  5170 1 1 61 ILE HB   H   6.438 -27.500 -17.315 1.00 . A A . 526 ILE HB   1 1 
        4  5171 1 1 61 ILE HD11 H   7.451 -25.075 -15.995 1.00 . A A . 526 ILE HD11 1 1 
        4  5172 1 1 61 ILE HD12 H   5.856 -25.727 -15.545 1.00 . A A . 526 ILE HD12 1 1 
        4  5173 1 1 61 ILE HD13 H   7.083 -25.406 -14.298 1.00 . A A . 526 ILE HD13 1 1 
        4  5174 1 1 61 ILE HG12 H   7.494 -27.600 -14.489 1.00 . A A . 526 ILE HG12 1 1 
        4  5175 1 1 61 ILE HG13 H   8.497 -27.049 -15.834 1.00 . A A . 526 ILE HG13 1 1 
        4  5176 1 1 61 ILE HG21 H   4.890 -29.182 -16.425 1.00 . A A . 526 ILE HG21 1 1 
        4  5177 1 1 61 ILE HG22 H   5.708 -29.108 -14.849 1.00 . A A . 526 ILE HG22 1 1 
        4  5178 1 1 61 ILE HG23 H   4.822 -27.693 -15.467 1.00 . A A . 526 ILE HG23 1 1 
        4  5179 1 1 61 ILE N    N   8.546 -29.642 -15.800 1.00 . A A . 526 ILE N    1 1 
        4  5180 1 1 61 ILE O    O   7.411 -29.147 -19.185 1.00 . A A . 526 ILE O    1 1 
        4  5181 1 1 62 ARG C    C  10.011 -29.790 -20.472 1.00 . A A . 527 ARG C    1 1 
        4  5182 1 1 62 ARG CA   C  10.063 -28.533 -19.601 1.00 . A A . 527 ARG CA   1 1 
        4  5183 1 1 62 ARG CB   C  11.528 -28.186 -19.338 1.00 . A A . 527 ARG CB   1 1 
        4  5184 1 1 62 ARG CD   C  13.152 -26.670 -20.416 1.00 . A A . 527 ARG CD   1 1 
        4  5185 1 1 62 ARG CG   C  11.897 -26.776 -19.566 1.00 . A A . 527 ARG CG   1 1 
        4  5186 1 1 62 ARG CZ   C  15.585 -27.140 -20.296 1.00 . A A . 527 ARG CZ   1 1 
        4  5187 1 1 62 ARG H    H   9.943 -28.613 -17.469 1.00 . A A . 527 ARG H    1 1 
        4  5188 1 1 62 ARG HA   H   9.567 -27.721 -20.161 1.00 . A A . 527 ARG HA   1 1 
        4  5189 1 1 62 ARG HB2  H  11.726 -28.377 -18.311 1.00 . A A . 527 ARG HB2  1 1 
        4  5190 1 1 62 ARG HB3  H  12.160 -28.829 -19.952 1.00 . A A . 527 ARG HB3  1 1 
        4  5191 1 1 62 ARG HD2  H  12.964 -27.181 -21.362 1.00 . A A . 527 ARG HD2  1 1 
        4  5192 1 1 62 ARG HD3  H  13.339 -25.620 -20.615 1.00 . A A . 527 ARG HD3  1 1 
        4  5193 1 1 62 ARG HE   H  14.237 -27.700 -18.908 1.00 . A A . 527 ARG HE   1 1 
        4  5194 1 1 62 ARG HG2  H  11.079 -26.286 -20.075 1.00 . A A . 527 ARG HG2  1 1 
        4  5195 1 1 62 ARG HG3  H  12.063 -26.283 -18.608 1.00 . A A . 527 ARG HG3  1 1 
        4  5196 1 1 62 ARG HH11 H  15.071 -26.109 -21.948 1.00 . A A . 527 ARG HH11 1 1 
        4  5197 1 1 62 ARG HH12 H  16.766 -26.488 -21.796 1.00 . A A . 527 ARG HH12 1 1 
        4  5198 1 1 62 ARG HH21 H  16.429 -28.145 -18.780 1.00 . A A . 527 ARG HH21 1 1 
        4  5199 1 1 62 ARG HH22 H  17.515 -27.617 -20.037 1.00 . A A . 527 ARG HH22 1 1 
        4  5200 1 1 62 ARG N    N   9.399 -28.722 -18.306 1.00 . A A . 527 ARG N    1 1 
        4  5201 1 1 62 ARG NE   N  14.359 -27.228 -19.786 1.00 . A A . 527 ARG NE   1 1 
        4  5202 1 1 62 ARG NH1  N  15.829 -26.531 -21.432 1.00 . A A . 527 ARG NH1  1 1 
        4  5203 1 1 62 ARG NH2  N  16.586 -27.674 -19.651 1.00 . A A . 527 ARG NH2  1 1 
        4  5204 1 1 62 ARG O    O  10.213 -29.718 -21.667 1.00 . A A . 527 ARG O    1 1 
        4  5205 1 1 63 ARG C    C   8.193 -32.802 -20.381 1.00 . A A . 528 ARG C    1 1 
        4  5206 1 1 63 ARG CA   C   9.597 -32.211 -20.580 1.00 . A A . 528 ARG CA   1 1 
        4  5207 1 1 63 ARG CB   C  10.672 -33.202 -20.120 1.00 . A A . 528 ARG CB   1 1 
        4  5208 1 1 63 ARG CD   C  11.516 -34.632 -18.234 1.00 . A A . 528 ARG CD   1 1 
        4  5209 1 1 63 ARG CG   C  10.695 -33.420 -18.616 1.00 . A A . 528 ARG CG   1 1 
        4  5210 1 1 63 ARG CZ   C  13.914 -33.981 -18.001 1.00 . A A . 528 ARG CZ   1 1 
        4  5211 1 1 63 ARG H    H   9.633 -30.949 -18.858 1.00 . A A . 528 ARG H    1 1 
        4  5212 1 1 63 ARG HA   H   9.729 -32.032 -21.650 1.00 . A A . 528 ARG HA   1 1 
        4  5213 1 1 63 ARG HB2  H  10.504 -34.157 -20.618 1.00 . A A . 528 ARG HB2  1 1 
        4  5214 1 1 63 ARG HB3  H  11.646 -32.822 -20.429 1.00 . A A . 528 ARG HB3  1 1 
        4  5215 1 1 63 ARG HD2  H  11.481 -34.748 -17.152 1.00 . A A . 528 ARG HD2  1 1 
        4  5216 1 1 63 ARG HD3  H  11.057 -35.510 -18.690 1.00 . A A . 528 ARG HD3  1 1 
        4  5217 1 1 63 ARG HE   H  13.137 -34.969 -19.569 1.00 . A A . 528 ARG HE   1 1 
        4  5218 1 1 63 ARG HG2  H  11.114 -32.538 -18.131 1.00 . A A . 528 ARG HG2  1 1 
        4  5219 1 1 63 ARG HG3  H   9.677 -33.571 -18.261 1.00 . A A . 528 ARG HG3  1 1 
        4  5220 1 1 63 ARG HH11 H  12.811 -33.347 -16.446 1.00 . A A . 528 ARG HH11 1 1 
        4  5221 1 1 63 ARG HH12 H  14.512 -32.986 -16.360 1.00 . A A . 528 ARG HH12 1 1 
        4  5222 1 1 63 ARG HH21 H  15.283 -34.454 -19.393 1.00 . A A . 528 ARG HH21 1 1 
        4  5223 1 1 63 ARG HH22 H  15.883 -33.593 -18.004 1.00 . A A . 528 ARG HH22 1 1 
        4  5224 1 1 63 ARG N    N   9.747 -30.938 -19.860 1.00 . A A . 528 ARG N    1 1 
        4  5225 1 1 63 ARG NE   N  12.921 -34.549 -18.678 1.00 . A A . 528 ARG NE   1 1 
        4  5226 1 1 63 ARG NH1  N  13.734 -33.394 -16.844 1.00 . A A . 528 ARG NH1  1 1 
        4  5227 1 1 63 ARG NH2  N  15.118 -34.009 -18.504 1.00 . A A . 528 ARG NH2  1 1 
        4  5228 1 1 63 ARG O    O   7.989 -34.002 -20.561 1.00 . A A . 528 ARG O    1 1 
        4  5229 1 1 64 TYR C    C   5.190 -33.007 -20.921 1.00 . A A . 529 TYR C    1 1 
        4  5230 1 1 64 TYR CA   C   5.880 -32.434 -19.681 1.00 . A A . 529 TYR CA   1 1 
        4  5231 1 1 64 TYR CB   C   5.075 -31.266 -19.116 1.00 . A A . 529 TYR CB   1 1 
        4  5232 1 1 64 TYR CD1  C   3.818 -32.566 -17.336 1.00 . A A . 529 TYR CD1  1 1 
        4  5233 1 1 64 TYR CD2  C   2.559 -31.151 -18.843 1.00 . A A . 529 TYR CD2  1 1 
        4  5234 1 1 64 TYR CE1  C   2.612 -32.932 -16.670 1.00 . A A . 529 TYR CE1  1 1 
        4  5235 1 1 64 TYR CE2  C   1.359 -31.502 -18.173 1.00 . A A . 529 TYR CE2  1 1 
        4  5236 1 1 64 TYR CG   C   3.798 -31.669 -18.424 1.00 . A A . 529 TYR CG   1 1 
        4  5237 1 1 64 TYR CZ   C   1.395 -32.388 -17.095 1.00 . A A . 529 TYR CZ   1 1 
        4  5238 1 1 64 TYR H    H   7.434 -30.985 -19.861 1.00 . A A . 529 TYR H    1 1 
        4  5239 1 1 64 TYR HA   H   5.940 -33.217 -18.928 1.00 . A A . 529 TYR HA   1 1 
        4  5240 1 1 64 TYR HB2  H   5.704 -30.747 -18.393 1.00 . A A . 529 TYR HB2  1 1 
        4  5241 1 1 64 TYR HB3  H   4.841 -30.571 -19.923 1.00 . A A . 529 TYR HB3  1 1 
        4  5242 1 1 64 TYR HD1  H   4.760 -32.972 -16.996 1.00 . A A . 529 TYR HD1  1 1 
        4  5243 1 1 64 TYR HD2  H   2.522 -30.469 -19.681 1.00 . A A . 529 TYR HD2  1 1 
        4  5244 1 1 64 TYR HE1  H   2.636 -33.618 -15.836 1.00 . A A . 529 TYR HE1  1 1 
        4  5245 1 1 64 TYR HE2  H   0.416 -31.083 -18.489 1.00 . A A . 529 TYR HE2  1 1 
        4  5246 1 1 64 TYR HH   H   0.352 -33.286 -15.698 1.00 . A A . 529 TYR HH   1 1 
        4  5247 1 1 64 TYR N    N   7.238 -31.974 -19.977 1.00 . A A . 529 TYR N    1 1 
        4  5248 1 1 64 TYR O    O   4.924 -32.299 -21.880 1.00 . A A . 529 TYR O    1 1 
        4  5249 1 1 64 TYR OH   O   0.226 -32.717 -16.460 1.00 . A A . 529 TYR OH   1 1 
        4  5250 1 1 65 LYS C    C   2.859 -34.755 -22.292 1.00 . A A . 530 LYS C    1 1 
        4  5251 1 1 65 LYS CA   C   4.343 -34.998 -22.054 1.00 . A A . 530 LYS CA   1 1 
        4  5252 1 1 65 LYS CB   C   4.538 -36.511 -21.913 1.00 . A A . 530 LYS CB   1 1 
        4  5253 1 1 65 LYS CD   C   6.051 -38.497 -22.017 1.00 . A A . 530 LYS CD   1 1 
        4  5254 1 1 65 LYS CE   C   7.491 -39.000 -22.066 1.00 . A A . 530 LYS CE   1 1 
        4  5255 1 1 65 LYS CG   C   5.990 -36.971 -21.966 1.00 . A A . 530 LYS CG   1 1 
        4  5256 1 1 65 LYS H    H   5.145 -34.845 -20.075 1.00 . A A . 530 LYS H    1 1 
        4  5257 1 1 65 LYS HA   H   4.873 -34.666 -22.948 1.00 . A A . 530 LYS HA   1 1 
        4  5258 1 1 65 LYS HB2  H   4.103 -36.833 -20.966 1.00 . A A . 530 LYS HB2  1 1 
        4  5259 1 1 65 LYS HB3  H   3.994 -37.001 -22.721 1.00 . A A . 530 LYS HB3  1 1 
        4  5260 1 1 65 LYS HD2  H   5.557 -38.903 -21.134 1.00 . A A . 530 LYS HD2  1 1 
        4  5261 1 1 65 LYS HD3  H   5.523 -38.842 -22.908 1.00 . A A . 530 LYS HD3  1 1 
        4  5262 1 1 65 LYS HE2  H   7.993 -38.557 -22.929 1.00 . A A . 530 LYS HE2  1 1 
        4  5263 1 1 65 LYS HE3  H   8.011 -38.690 -21.157 1.00 . A A . 530 LYS HE3  1 1 
        4  5264 1 1 65 LYS HG2  H   6.465 -36.561 -22.857 1.00 . A A . 530 LYS HG2  1 1 
        4  5265 1 1 65 LYS HG3  H   6.517 -36.618 -21.079 1.00 . A A . 530 LYS HG3  1 1 
        4  5266 1 1 65 LYS HZ1  H   7.074 -40.925 -21.387 1.00 . A A . 530 LYS HZ1  1 1 
        4  5267 1 1 65 LYS HZ2  H   8.498 -40.818 -22.214 1.00 . A A . 530 LYS HZ2  1 1 
        4  5268 1 1 65 LYS HZ3  H   7.066 -40.795 -23.030 1.00 . A A . 530 LYS HZ3  1 1 
        4  5269 1 1 65 LYS N    N   4.923 -34.307 -20.897 1.00 . A A . 530 LYS N    1 1 
        4  5270 1 1 65 LYS NZ   N   7.536 -40.505 -22.182 1.00 . A A . 530 LYS NZ   1 1 
        4  5271 1 1 65 LYS O    O   2.415 -34.799 -23.426 1.00 . A A . 530 LYS O    1 1 
        4  5272 1 1 66 ALA C    C   0.248 -33.176 -22.205 1.00 . A A . 531 ALA C    1 1 
        4  5273 1 1 66 ALA CA   C   0.641 -34.398 -21.374 1.00 . A A . 531 ALA CA   1 1 
        4  5274 1 1 66 ALA CB   C  -0.016 -34.329 -19.996 1.00 . A A . 531 ALA CB   1 1 
        4  5275 1 1 66 ALA H    H   2.498 -34.462 -20.320 1.00 . A A . 531 ALA H    1 1 
        4  5276 1 1 66 ALA HA   H   0.269 -35.284 -21.888 1.00 . A A . 531 ALA HA   1 1 
        4  5277 1 1 66 ALA HB1  H   0.320 -35.163 -19.380 1.00 . A A . 531 ALA HB1  1 1 
        4  5278 1 1 66 ALA HB2  H   0.239 -33.390 -19.514 1.00 . A A . 531 ALA HB2  1 1 
        4  5279 1 1 66 ALA HB3  H  -1.101 -34.380 -20.110 1.00 . A A . 531 ALA HB3  1 1 
        4  5280 1 1 66 ALA N    N   2.093 -34.527 -21.234 1.00 . A A . 531 ALA N    1 1 
        4  5281 1 1 66 ALA O    O  -0.647 -33.240 -23.036 1.00 . A A . 531 ALA O    1 1 
        4  5282 1 1 67 ASN C    C   1.897 -30.227 -23.229 1.00 . A A . 532 ASN C    1 1 
        4  5283 1 1 67 ASN CA   C   0.616 -30.826 -22.671 1.00 . A A . 532 ASN CA   1 1 
        4  5284 1 1 67 ASN CB   C  -0.051 -29.825 -21.723 1.00 . A A . 532 ASN CB   1 1 
        4  5285 1 1 67 ASN CG   C  -1.329 -30.352 -21.116 1.00 . A A . 532 ASN CG   1 1 
        4  5286 1 1 67 ASN H    H   1.648 -32.052 -21.270 1.00 . A A . 532 ASN H    1 1 
        4  5287 1 1 67 ASN HA   H  -0.064 -31.037 -23.495 1.00 . A A . 532 ASN HA   1 1 
        4  5288 1 1 67 ASN HB2  H   0.639 -29.596 -20.916 1.00 . A A . 532 ASN HB2  1 1 
        4  5289 1 1 67 ASN HB3  H  -0.272 -28.914 -22.267 1.00 . A A . 532 ASN HB3  1 1 
        4  5290 1 1 67 ASN HD21 H  -3.155 -31.027 -21.559 1.00 . A A . 532 ASN HD21 1 1 
        4  5291 1 1 67 ASN HD22 H  -2.162 -30.600 -22.927 1.00 . A A . 532 ASN HD22 1 1 
        4  5292 1 1 67 ASN N    N   0.917 -32.062 -21.963 1.00 . A A . 532 ASN N    1 1 
        4  5293 1 1 67 ASN ND2  N  -2.289 -30.680 -21.936 1.00 . A A . 532 ASN ND2  1 1 
        4  5294 1 1 67 ASN O    O   2.734 -29.730 -22.477 1.00 . A A . 532 ASN O    1 1 
        4  5295 1 1 67 ASN OD1  O  -1.444 -30.446 -19.911 1.00 . A A . 532 ASN OD1  1 1 
        4  5296 1 1 68 LYS C    C   3.407 -28.242 -24.854 1.00 . A A . 533 LYS C    1 1 
        4  5297 1 1 68 LYS CA   C   3.224 -29.700 -25.218 1.00 . A A . 533 LYS CA   1 1 
        4  5298 1 1 68 LYS CB   C   3.061 -29.817 -26.738 1.00 . A A . 533 LYS CB   1 1 
        4  5299 1 1 68 LYS CD   C   5.560 -29.757 -27.361 1.00 . A A . 533 LYS CD   1 1 
        4  5300 1 1 68 LYS CE   C   6.523 -29.241 -28.429 1.00 . A A . 533 LYS CE   1 1 
        4  5301 1 1 68 LYS CG   C   4.170 -29.187 -27.607 1.00 . A A . 533 LYS CG   1 1 
        4  5302 1 1 68 LYS H    H   1.330 -30.699 -25.118 1.00 . A A . 533 LYS H    1 1 
        4  5303 1 1 68 LYS HA   H   4.112 -30.247 -24.900 1.00 . A A . 533 LYS HA   1 1 
        4  5304 1 1 68 LYS HB2  H   2.969 -30.872 -26.997 1.00 . A A . 533 LYS HB2  1 1 
        4  5305 1 1 68 LYS HB3  H   2.136 -29.315 -26.997 1.00 . A A . 533 LYS HB3  1 1 
        4  5306 1 1 68 LYS HD2  H   5.908 -29.437 -26.378 1.00 . A A . 533 LYS HD2  1 1 
        4  5307 1 1 68 LYS HD3  H   5.525 -30.846 -27.400 1.00 . A A . 533 LYS HD3  1 1 
        4  5308 1 1 68 LYS HE2  H   6.437 -29.865 -29.320 1.00 . A A . 533 LYS HE2  1 1 
        4  5309 1 1 68 LYS HE3  H   6.237 -28.219 -28.695 1.00 . A A . 533 LYS HE3  1 1 
        4  5310 1 1 68 LYS HG2  H   3.912 -29.345 -28.654 1.00 . A A . 533 LYS HG2  1 1 
        4  5311 1 1 68 LYS HG3  H   4.199 -28.114 -27.420 1.00 . A A . 533 LYS HG3  1 1 
        4  5312 1 1 68 LYS HZ1  H   8.565 -29.103 -28.749 1.00 . A A . 533 LYS HZ1  1 1 
        4  5313 1 1 68 LYS HZ2  H   8.167 -30.084 -27.478 1.00 . A A . 533 LYS HZ2  1 1 
        4  5314 1 1 68 LYS HZ3  H   8.086 -28.438 -27.324 1.00 . A A . 533 LYS HZ3  1 1 
        4  5315 1 1 68 LYS N    N   2.044 -30.264 -24.549 1.00 . A A . 533 LYS N    1 1 
        4  5316 1 1 68 LYS NZ   N   7.948 -29.225 -27.960 1.00 . A A . 533 LYS NZ   1 1 
        4  5317 1 1 68 LYS O    O   4.510 -27.817 -24.596 1.00 . A A . 533 LYS O    1 1 
        4  5318 1 1 69 ASP C    C   3.067 -25.764 -23.213 1.00 . A A . 534 ASP C    1 1 
        4  5319 1 1 69 ASP CA   C   2.373 -26.055 -24.544 1.00 . A A . 534 ASP CA   1 1 
        4  5320 1 1 69 ASP CB   C   0.954 -25.497 -24.521 1.00 . A A . 534 ASP CB   1 1 
        4  5321 1 1 69 ASP CG   C   0.877 -24.069 -25.015 1.00 . A A . 534 ASP CG   1 1 
        4  5322 1 1 69 ASP H    H   1.424 -27.901 -25.019 1.00 . A A . 534 ASP H    1 1 
        4  5323 1 1 69 ASP HA   H   2.935 -25.564 -25.340 1.00 . A A . 534 ASP HA   1 1 
        4  5324 1 1 69 ASP HB2  H   0.326 -26.115 -25.154 1.00 . A A . 534 ASP HB2  1 1 
        4  5325 1 1 69 ASP HB3  H   0.569 -25.544 -23.505 1.00 . A A . 534 ASP HB3  1 1 
        4  5326 1 1 69 ASP N    N   2.318 -27.491 -24.826 1.00 . A A . 534 ASP N    1 1 
        4  5327 1 1 69 ASP O    O   3.892 -24.869 -23.113 1.00 . A A . 534 ASP O    1 1 
        4  5328 1 1 69 ASP OD1  O  -0.219 -23.672 -25.453 1.00 . A A . 534 ASP OD1  1 1 
        4  5329 1 1 69 ASP OD2  O   1.890 -23.348 -24.961 1.00 . A A . 534 ASP OD2  1 1 
        4  5330 1 1 70 VAL C    C   4.898 -26.550 -21.028 1.00 . A A . 535 VAL C    1 1 
        4  5331 1 1 70 VAL CA   C   3.391 -26.391 -20.883 1.00 . A A . 535 VAL CA   1 1 
        4  5332 1 1 70 VAL CB   C   2.868 -27.434 -19.855 1.00 . A A . 535 VAL CB   1 1 
        4  5333 1 1 70 VAL CG1  C   3.656 -27.365 -18.557 1.00 . A A . 535 VAL CG1  1 1 
        4  5334 1 1 70 VAL CG2  C   1.398 -27.198 -19.566 1.00 . A A . 535 VAL CG2  1 1 
        4  5335 1 1 70 VAL H    H   2.060 -27.267 -22.310 1.00 . A A . 535 VAL H    1 1 
        4  5336 1 1 70 VAL HA   H   3.188 -25.388 -20.508 1.00 . A A . 535 VAL HA   1 1 
        4  5337 1 1 70 VAL HB   H   2.986 -28.428 -20.274 1.00 . A A . 535 VAL HB   1 1 
        4  5338 1 1 70 VAL HG11 H   3.192 -28.010 -17.811 1.00 . A A . 535 VAL HG11 1 1 
        4  5339 1 1 70 VAL HG12 H   4.677 -27.706 -18.735 1.00 . A A . 535 VAL HG12 1 1 
        4  5340 1 1 70 VAL HG13 H   3.676 -26.338 -18.188 1.00 . A A . 535 VAL HG13 1 1 
        4  5341 1 1 70 VAL HG21 H   1.249 -26.180 -19.204 1.00 . A A . 535 VAL HG21 1 1 
        4  5342 1 1 70 VAL HG22 H   0.825 -27.342 -20.474 1.00 . A A . 535 VAL HG22 1 1 
        4  5343 1 1 70 VAL HG23 H   1.051 -27.905 -18.811 1.00 . A A . 535 VAL HG23 1 1 
        4  5344 1 1 70 VAL N    N   2.748 -26.546 -22.190 1.00 . A A . 535 VAL N    1 1 
        4  5345 1 1 70 VAL O    O   5.652 -25.775 -20.464 1.00 . A A . 535 VAL O    1 1 
        4  5346 1 1 71 MET C    C   7.381 -26.580 -22.701 1.00 . A A . 536 MET C    1 1 
        4  5347 1 1 71 MET CA   C   6.764 -27.771 -22.004 1.00 . A A . 536 MET CA   1 1 
        4  5348 1 1 71 MET CB   C   6.977 -29.074 -22.794 1.00 . A A . 536 MET CB   1 1 
        4  5349 1 1 71 MET CE   C   7.000 -31.671 -24.400 1.00 . A A . 536 MET CE   1 1 
        4  5350 1 1 71 MET CG   C   8.025 -29.017 -23.921 1.00 . A A . 536 MET CG   1 1 
        4  5351 1 1 71 MET H    H   4.672 -28.151 -22.251 1.00 . A A . 536 MET H    1 1 
        4  5352 1 1 71 MET HA   H   7.263 -27.857 -21.045 1.00 . A A . 536 MET HA   1 1 
        4  5353 1 1 71 MET HB2  H   7.263 -29.855 -22.089 1.00 . A A . 536 MET HB2  1 1 
        4  5354 1 1 71 MET HB3  H   6.029 -29.343 -23.235 1.00 . A A . 536 MET HB3  1 1 
        4  5355 1 1 71 MET HE1  H   6.891 -31.890 -23.339 1.00 . A A . 536 MET HE1  1 1 
        4  5356 1 1 71 MET HE2  H   6.113 -31.148 -24.753 1.00 . A A . 536 MET HE2  1 1 
        4  5357 1 1 71 MET HE3  H   7.110 -32.606 -24.949 1.00 . A A . 536 MET HE3  1 1 
        4  5358 1 1 71 MET HG2  H   7.646 -28.371 -24.711 1.00 . A A . 536 MET HG2  1 1 
        4  5359 1 1 71 MET HG3  H   8.936 -28.566 -23.523 1.00 . A A . 536 MET HG3  1 1 
        4  5360 1 1 71 MET N    N   5.334 -27.541 -21.791 1.00 . A A . 536 MET N    1 1 
        4  5361 1 1 71 MET O    O   8.446 -26.126 -22.294 1.00 . A A . 536 MET O    1 1 
        4  5362 1 1 71 MET SD   S   8.469 -30.638 -24.661 1.00 . A A . 536 MET SD   1 1 
        4  5363 1 1 72 GLU C    C   7.342 -23.676 -23.581 1.00 . A A . 537 GLU C    1 1 
        4  5364 1 1 72 GLU CA   C   7.262 -24.920 -24.452 1.00 . A A . 537 GLU CA   1 1 
        4  5365 1 1 72 GLU CB   C   6.412 -24.616 -25.682 1.00 . A A . 537 GLU CB   1 1 
        4  5366 1 1 72 GLU CD   C   7.462 -26.181 -27.369 1.00 . A A . 537 GLU CD   1 1 
        4  5367 1 1 72 GLU CG   C   6.216 -25.798 -26.596 1.00 . A A . 537 GLU CG   1 1 
        4  5368 1 1 72 GLU H    H   5.833 -26.467 -24.033 1.00 . A A . 537 GLU H    1 1 
        4  5369 1 1 72 GLU HA   H   8.272 -25.171 -24.780 1.00 . A A . 537 GLU HA   1 1 
        4  5370 1 1 72 GLU HB2  H   5.431 -24.280 -25.349 1.00 . A A . 537 GLU HB2  1 1 
        4  5371 1 1 72 GLU HB3  H   6.880 -23.808 -26.243 1.00 . A A . 537 GLU HB3  1 1 
        4  5372 1 1 72 GLU HG2  H   5.913 -26.653 -26.016 1.00 . A A . 537 GLU HG2  1 1 
        4  5373 1 1 72 GLU HG3  H   5.414 -25.568 -27.274 1.00 . A A . 537 GLU HG3  1 1 
        4  5374 1 1 72 GLU N    N   6.723 -26.062 -23.725 1.00 . A A . 537 GLU N    1 1 
        4  5375 1 1 72 GLU O    O   8.379 -23.008 -23.549 1.00 . A A . 537 GLU O    1 1 
        4  5376 1 1 72 GLU OE1  O   7.515 -25.961 -28.592 1.00 . A A . 537 GLU OE1  1 1 
        4  5377 1 1 72 GLU OE2  O   8.388 -26.753 -26.749 1.00 . A A . 537 GLU OE2  1 1 
        4  5378 1 1 73 LYS C    C   7.289 -22.299 -20.887 1.00 . A A . 538 LYS C    1 1 
        4  5379 1 1 73 LYS CA   C   6.319 -22.136 -22.044 1.00 . A A . 538 LYS CA   1 1 
        4  5380 1 1 73 LYS CB   C   4.922 -21.796 -21.547 1.00 . A A . 538 LYS CB   1 1 
        4  5381 1 1 73 LYS CD   C   4.672 -19.431 -22.391 1.00 . A A . 538 LYS CD   1 1 
        4  5382 1 1 73 LYS CE   C   4.405 -17.991 -21.991 1.00 . A A . 538 LYS CE   1 1 
        4  5383 1 1 73 LYS CG   C   4.717 -20.336 -21.162 1.00 . A A . 538 LYS CG   1 1 
        4  5384 1 1 73 LYS H    H   5.400 -23.916 -22.872 1.00 . A A . 538 LYS H    1 1 
        4  5385 1 1 73 LYS HA   H   6.677 -21.322 -22.673 1.00 . A A . 538 LYS HA   1 1 
        4  5386 1 1 73 LYS HB2  H   4.221 -22.036 -22.342 1.00 . A A . 538 LYS HB2  1 1 
        4  5387 1 1 73 LYS HB3  H   4.696 -22.425 -20.689 1.00 . A A . 538 LYS HB3  1 1 
        4  5388 1 1 73 LYS HD2  H   5.627 -19.484 -22.913 1.00 . A A . 538 LYS HD2  1 1 
        4  5389 1 1 73 LYS HD3  H   3.880 -19.770 -23.060 1.00 . A A . 538 LYS HD3  1 1 
        4  5390 1 1 73 LYS HE2  H   3.411 -17.923 -21.540 1.00 . A A . 538 LYS HE2  1 1 
        4  5391 1 1 73 LYS HE3  H   5.150 -17.683 -21.255 1.00 . A A . 538 LYS HE3  1 1 
        4  5392 1 1 73 LYS HG2  H   3.773 -20.244 -20.626 1.00 . A A . 538 LYS HG2  1 1 
        4  5393 1 1 73 LYS HG3  H   5.527 -20.015 -20.511 1.00 . A A . 538 LYS HG3  1 1 
        4  5394 1 1 73 LYS HZ1  H   3.838 -17.385 -23.887 1.00 . A A . 538 LYS HZ1  1 1 
        4  5395 1 1 73 LYS HZ2  H   5.431 -17.086 -23.546 1.00 . A A . 538 LYS HZ2  1 1 
        4  5396 1 1 73 LYS HZ3  H   4.241 -16.134 -22.892 1.00 . A A . 538 LYS HZ3  1 1 
        4  5397 1 1 73 LYS N    N   6.275 -23.345 -22.859 1.00 . A A . 538 LYS N    1 1 
        4  5398 1 1 73 LYS NZ   N   4.481 -17.075 -23.174 1.00 . A A . 538 LYS NZ   1 1 
        4  5399 1 1 73 LYS O    O   8.029 -21.382 -20.562 1.00 . A A . 538 LYS O    1 1 
        4  5400 1 1 74 ALA C    C   9.643 -23.569 -19.646 1.00 . A A . 539 ALA C    1 1 
        4  5401 1 1 74 ALA CA   C   8.221 -23.745 -19.167 1.00 . A A . 539 ALA CA   1 1 
        4  5402 1 1 74 ALA CB   C   8.032 -25.160 -18.655 1.00 . A A . 539 ALA CB   1 1 
        4  5403 1 1 74 ALA H    H   6.674 -24.215 -20.576 1.00 . A A . 539 ALA H    1 1 
        4  5404 1 1 74 ALA HA   H   8.032 -23.036 -18.362 1.00 . A A . 539 ALA HA   1 1 
        4  5405 1 1 74 ALA HB1  H   8.176 -25.869 -19.473 1.00 . A A . 539 ALA HB1  1 1 
        4  5406 1 1 74 ALA HB2  H   8.755 -25.363 -17.867 1.00 . A A . 539 ALA HB2  1 1 
        4  5407 1 1 74 ALA HB3  H   7.021 -25.270 -18.264 1.00 . A A . 539 ALA HB3  1 1 
        4  5408 1 1 74 ALA N    N   7.306 -23.475 -20.272 1.00 . A A . 539 ALA N    1 1 
        4  5409 1 1 74 ALA O    O  10.479 -23.031 -18.947 1.00 . A A . 539 ALA O    1 1 
        4  5410 1 1 75 ALA C    C  11.649 -22.513 -21.703 1.00 . A A . 540 ALA C    1 1 
        4  5411 1 1 75 ALA CA   C  11.214 -23.944 -21.459 1.00 . A A . 540 ALA CA   1 1 
        4  5412 1 1 75 ALA CB   C  11.249 -24.752 -22.775 1.00 . A A . 540 ALA CB   1 1 
        4  5413 1 1 75 ALA H    H   9.158 -24.509 -21.345 1.00 . A A . 540 ALA H    1 1 
        4  5414 1 1 75 ALA HA   H  11.921 -24.378 -20.765 1.00 . A A . 540 ALA HA   1 1 
        4  5415 1 1 75 ALA HB1  H  12.252 -24.724 -23.198 1.00 . A A . 540 ALA HB1  1 1 
        4  5416 1 1 75 ALA HB2  H  10.962 -25.790 -22.580 1.00 . A A . 540 ALA HB2  1 1 
        4  5417 1 1 75 ALA HB3  H  10.545 -24.324 -23.491 1.00 . A A . 540 ALA HB3  1 1 
        4  5418 1 1 75 ALA N    N   9.900 -24.045 -20.846 1.00 . A A . 540 ALA N    1 1 
        4  5419 1 1 75 ALA O    O  12.773 -22.141 -21.355 1.00 . A A . 540 ALA O    1 1 
        4  5420 1 1 76 GLU C    C  11.406 -19.583 -21.283 1.00 . A A . 541 GLU C    1 1 
        4  5421 1 1 76 GLU CA   C  11.095 -20.326 -22.585 1.00 . A A . 541 GLU CA   1 1 
        4  5422 1 1 76 GLU CB   C   9.944 -19.694 -23.386 1.00 . A A . 541 GLU CB   1 1 
        4  5423 1 1 76 GLU CD   C   8.516 -17.626 -23.745 1.00 . A A . 541 GLU CD   1 1 
        4  5424 1 1 76 GLU CG   C   9.265 -18.488 -22.745 1.00 . A A . 541 GLU CG   1 1 
        4  5425 1 1 76 GLU H    H   9.856 -22.076 -22.565 1.00 . A A . 541 GLU H    1 1 
        4  5426 1 1 76 GLU HA   H  11.976 -20.296 -23.202 1.00 . A A . 541 GLU HA   1 1 
        4  5427 1 1 76 GLU HB2  H  10.337 -19.394 -24.357 1.00 . A A . 541 GLU HB2  1 1 
        4  5428 1 1 76 GLU HB3  H   9.188 -20.471 -23.547 1.00 . A A . 541 GLU HB3  1 1 
        4  5429 1 1 76 GLU HG2  H   8.585 -18.854 -21.992 1.00 . A A . 541 GLU HG2  1 1 
        4  5430 1 1 76 GLU HG3  H  10.010 -17.864 -22.261 1.00 . A A . 541 GLU HG3  1 1 
        4  5431 1 1 76 GLU N    N  10.775 -21.716 -22.292 1.00 . A A . 541 GLU N    1 1 
        4  5432 1 1 76 GLU O    O  12.358 -18.793 -21.205 1.00 . A A . 541 GLU O    1 1 
        4  5433 1 1 76 GLU OE1  O   7.277 -17.498 -23.631 1.00 . A A . 541 GLU OE1  1 1 
        4  5434 1 1 76 GLU OE2  O   9.180 -17.058 -24.641 1.00 . A A . 541 GLU OE2  1 1 
        4  5435 1 1 77 VAL C    C  12.001 -19.693 -18.255 1.00 . A A . 542 VAL C    1 1 
        4  5436 1 1 77 VAL CA   C  10.759 -19.212 -18.970 1.00 . A A . 542 VAL CA   1 1 
        4  5437 1 1 77 VAL CB   C   9.510 -19.488 -18.123 1.00 . A A . 542 VAL CB   1 1 
        4  5438 1 1 77 VAL CG1  C   9.682 -19.004 -16.691 1.00 . A A . 542 VAL CG1  1 1 
        4  5439 1 1 77 VAL CG2  C   8.321 -18.801 -18.765 1.00 . A A . 542 VAL CG2  1 1 
        4  5440 1 1 77 VAL H    H   9.848 -20.516 -20.378 1.00 . A A . 542 VAL H    1 1 
        4  5441 1 1 77 VAL HA   H  10.845 -18.139 -19.118 1.00 . A A . 542 VAL HA   1 1 
        4  5442 1 1 77 VAL HB   H   9.329 -20.562 -18.105 1.00 . A A . 542 VAL HB   1 1 
        4  5443 1 1 77 VAL HG11 H   9.953 -17.948 -16.685 1.00 . A A . 542 VAL HG11 1 1 
        4  5444 1 1 77 VAL HG12 H   8.745 -19.136 -16.150 1.00 . A A . 542 VAL HG12 1 1 
        4  5445 1 1 77 VAL HG13 H  10.461 -19.581 -16.193 1.00 . A A . 542 VAL HG13 1 1 
        4  5446 1 1 77 VAL HG21 H   8.418 -17.721 -18.676 1.00 . A A . 542 VAL HG21 1 1 
        4  5447 1 1 77 VAL HG22 H   8.244 -19.066 -19.815 1.00 . A A . 542 VAL HG22 1 1 
        4  5448 1 1 77 VAL HG23 H   7.422 -19.121 -18.266 1.00 . A A . 542 VAL HG23 1 1 
        4  5449 1 1 77 VAL N    N  10.610 -19.851 -20.261 1.00 . A A . 542 VAL N    1 1 
        4  5450 1 1 77 VAL O    O  12.805 -18.892 -17.821 1.00 . A A . 542 VAL O    1 1 
        4  5451 1 1 78 TYR C    C  14.613 -21.041 -17.936 1.00 . A A . 543 TYR C    1 1 
        4  5452 1 1 78 TYR CA   C  13.288 -21.591 -17.420 1.00 . A A . 543 TYR CA   1 1 
        4  5453 1 1 78 TYR CB   C  13.248 -23.114 -17.574 1.00 . A A . 543 TYR CB   1 1 
        4  5454 1 1 78 TYR CD1  C  15.578 -24.037 -17.941 1.00 . A A . 543 TYR CD1  1 1 
        4  5455 1 1 78 TYR CD2  C  14.604 -24.219 -15.734 1.00 . A A . 543 TYR CD2  1 1 
        4  5456 1 1 78 TYR CE1  C  16.755 -24.661 -17.478 1.00 . A A . 543 TYR CE1  1 1 
        4  5457 1 1 78 TYR CE2  C  15.773 -24.854 -15.268 1.00 . A A . 543 TYR CE2  1 1 
        4  5458 1 1 78 TYR CG   C  14.492 -23.804 -17.073 1.00 . A A . 543 TYR CG   1 1 
        4  5459 1 1 78 TYR CZ   C  16.842 -25.068 -16.141 1.00 . A A . 543 TYR CZ   1 1 
        4  5460 1 1 78 TYR H    H  11.479 -21.629 -18.561 1.00 . A A . 543 TYR H    1 1 
        4  5461 1 1 78 TYR HA   H  13.203 -21.340 -16.364 1.00 . A A . 543 TYR HA   1 1 
        4  5462 1 1 78 TYR HB2  H  12.370 -23.507 -17.042 1.00 . A A . 543 TYR HB2  1 1 
        4  5463 1 1 78 TYR HB3  H  13.138 -23.344 -18.629 1.00 . A A . 543 TYR HB3  1 1 
        4  5464 1 1 78 TYR HD1  H  15.512 -23.727 -18.978 1.00 . A A . 543 TYR HD1  1 1 
        4  5465 1 1 78 TYR HD2  H  13.787 -24.049 -15.052 1.00 . A A . 543 TYR HD2  1 1 
        4  5466 1 1 78 TYR HE1  H  17.578 -24.811 -18.153 1.00 . A A . 543 TYR HE1  1 1 
        4  5467 1 1 78 TYR HE2  H  15.838 -25.173 -14.243 1.00 . A A . 543 TYR HE2  1 1 
        4  5468 1 1 78 TYR HH   H  18.675 -25.729 -16.335 1.00 . A A . 543 TYR HH   1 1 
        4  5469 1 1 78 TYR N    N  12.165 -21.001 -18.141 1.00 . A A . 543 TYR N    1 1 
        4  5470 1 1 78 TYR O    O  15.484 -20.668 -17.155 1.00 . A A . 543 TYR O    1 1 
        4  5471 1 1 78 TYR OH   O  17.980 -25.677 -15.675 1.00 . A A . 543 TYR OH   1 1 
        4  5472 1 1 79 THR C    C  16.176 -18.999 -19.597 1.00 . A A . 544 THR C    1 1 
        4  5473 1 1 79 THR CA   C  15.956 -20.477 -19.897 1.00 . A A . 544 THR CA   1 1 
        4  5474 1 1 79 THR CB   C  15.828 -20.668 -21.403 1.00 . A A . 544 THR CB   1 1 
        4  5475 1 1 79 THR CG2  C  17.127 -20.415 -22.120 1.00 . A A . 544 THR CG2  1 1 
        4  5476 1 1 79 THR H    H  13.999 -21.286 -19.847 1.00 . A A . 544 THR H    1 1 
        4  5477 1 1 79 THR HA   H  16.816 -21.043 -19.535 1.00 . A A . 544 THR HA   1 1 
        4  5478 1 1 79 THR HB   H  15.061 -19.987 -21.768 1.00 . A A . 544 THR HB   1 1 
        4  5479 1 1 79 THR HG1  H  14.473 -22.048 -21.742 1.00 . A A . 544 THR HG1  1 1 
        4  5480 1 1 79 THR HG21 H  17.901 -21.067 -21.717 1.00 . A A . 544 THR HG21 1 1 
        4  5481 1 1 79 THR HG22 H  17.423 -19.371 -21.997 1.00 . A A . 544 THR HG22 1 1 
        4  5482 1 1 79 THR HG23 H  16.995 -20.628 -23.180 1.00 . A A . 544 THR HG23 1 1 
        4  5483 1 1 79 THR N    N  14.750 -20.975 -19.251 1.00 . A A . 544 THR N    1 1 
        4  5484 1 1 79 THR O    O  17.299 -18.562 -19.398 1.00 . A A . 544 THR O    1 1 
        4  5485 1 1 79 THR OG1  O  15.440 -22.020 -21.664 1.00 . A A . 544 THR OG1  1 1 
        4  5486 1 1 80 ARG C    C  15.805 -16.655 -17.774 1.00 . A A . 545 ARG C    1 1 
        4  5487 1 1 80 ARG CA   C  15.231 -16.809 -19.174 1.00 . A A . 545 ARG CA   1 1 
        4  5488 1 1 80 ARG CB   C  13.903 -16.095 -19.276 1.00 . A A . 545 ARG CB   1 1 
        4  5489 1 1 80 ARG CD   C  12.211 -15.397 -20.841 1.00 . A A . 545 ARG CD   1 1 
        4  5490 1 1 80 ARG CG   C  13.669 -15.537 -20.655 1.00 . A A . 545 ARG CG   1 1 
        4  5491 1 1 80 ARG CZ   C  11.719 -15.406 -23.287 1.00 . A A . 545 ARG CZ   1 1 
        4  5492 1 1 80 ARG H    H  14.179 -18.603 -19.706 1.00 . A A . 545 ARG H    1 1 
        4  5493 1 1 80 ARG HA   H  15.893 -16.327 -19.878 1.00 . A A . 545 ARG HA   1 1 
        4  5494 1 1 80 ARG HB2  H  13.106 -16.791 -19.032 1.00 . A A . 545 ARG HB2  1 1 
        4  5495 1 1 80 ARG HB3  H  13.880 -15.274 -18.559 1.00 . A A . 545 ARG HB3  1 1 
        4  5496 1 1 80 ARG HD2  H  11.780 -16.389 -20.775 1.00 . A A . 545 ARG HD2  1 1 
        4  5497 1 1 80 ARG HD3  H  11.830 -14.796 -20.022 1.00 . A A . 545 ARG HD3  1 1 
        4  5498 1 1 80 ARG HE   H  11.613 -13.791 -22.100 1.00 . A A . 545 ARG HE   1 1 
        4  5499 1 1 80 ARG HG2  H  14.155 -14.566 -20.748 1.00 . A A . 545 ARG HG2  1 1 
        4  5500 1 1 80 ARG HG3  H  14.064 -16.224 -21.403 1.00 . A A . 545 ARG HG3  1 1 
        4  5501 1 1 80 ARG HH11 H  12.318 -17.216 -22.640 1.00 . A A . 545 ARG HH11 1 1 
        4  5502 1 1 80 ARG HH12 H  11.874 -17.112 -24.329 1.00 . A A . 545 ARG HH12 1 1 
        4  5503 1 1 80 ARG HH21 H  11.094 -13.766 -24.262 1.00 . A A . 545 ARG HH21 1 1 
        4  5504 1 1 80 ARG HH22 H  11.194 -15.225 -25.210 1.00 . A A . 545 ARG HH22 1 1 
        4  5505 1 1 80 ARG N    N  15.106 -18.223 -19.528 1.00 . A A . 545 ARG N    1 1 
        4  5506 1 1 80 ARG NE   N  11.827 -14.773 -22.121 1.00 . A A . 545 ARG NE   1 1 
        4  5507 1 1 80 ARG NH1  N  11.997 -16.675 -23.430 1.00 . A A . 545 ARG NH1  1 1 
        4  5508 1 1 80 ARG NH2  N  11.309 -14.744 -24.331 1.00 . A A . 545 ARG NH2  1 1 
        4  5509 1 1 80 ARG O    O  16.451 -15.665 -17.476 1.00 . A A . 545 ARG O    1 1 
        4  5510 1 1 81 LEU C    C  17.501 -17.784 -15.498 1.00 . A A . 546 LEU C    1 1 
        4  5511 1 1 81 LEU CA   C  16.024 -17.507 -15.516 1.00 . A A . 546 LEU CA   1 1 
        4  5512 1 1 81 LEU CB   C  15.312 -18.467 -14.573 1.00 . A A . 546 LEU CB   1 1 
        4  5513 1 1 81 LEU CD1  C  13.355 -19.600 -13.710 1.00 . A A . 546 LEU CD1  1 1 
        4  5514 1 1 81 LEU CD2  C  12.901 -17.523 -14.975 1.00 . A A . 546 LEU CD2  1 1 
        4  5515 1 1 81 LEU CG   C  13.828 -18.740 -14.821 1.00 . A A . 546 LEU CG   1 1 
        4  5516 1 1 81 LEU H    H  15.068 -18.475 -17.190 1.00 . A A . 546 LEU H    1 1 
        4  5517 1 1 81 LEU HA   H  15.850 -16.485 -15.177 1.00 . A A . 546 LEU HA   1 1 
        4  5518 1 1 81 LEU HB2  H  15.828 -19.423 -14.619 1.00 . A A . 546 LEU HB2  1 1 
        4  5519 1 1 81 LEU HB3  H  15.429 -18.083 -13.560 1.00 . A A . 546 LEU HB3  1 1 
        4  5520 1 1 81 LEU HD11 H  13.891 -20.549 -13.738 1.00 . A A . 546 LEU HD11 1 1 
        4  5521 1 1 81 LEU HD12 H  12.290 -19.783 -13.837 1.00 . A A . 546 LEU HD12 1 1 
        4  5522 1 1 81 LEU HD13 H  13.520 -19.104 -12.753 1.00 . A A . 546 LEU HD13 1 1 
        4  5523 1 1 81 LEU HD21 H  13.391 -16.739 -15.545 1.00 . A A . 546 LEU HD21 1 1 
        4  5524 1 1 81 LEU HD22 H  12.612 -17.141 -14.001 1.00 . A A . 546 LEU HD22 1 1 
        4  5525 1 1 81 LEU HD23 H  12.004 -17.826 -15.512 1.00 . A A . 546 LEU HD23 1 1 
        4  5526 1 1 81 LEU HG   H  13.759 -19.320 -15.724 1.00 . A A . 546 LEU HG   1 1 
        4  5527 1 1 81 LEU N    N  15.562 -17.626 -16.901 1.00 . A A . 546 LEU N    1 1 
        4  5528 1 1 81 LEU O    O  18.246 -17.254 -14.692 1.00 . A A . 546 LEU O    1 1 
        4  5529 1 1 82 LYS C    C  20.144 -17.766 -16.943 1.00 . A A . 547 LYS C    1 1 
        4  5530 1 1 82 LYS CA   C  19.333 -18.987 -16.553 1.00 . A A . 547 LYS CA   1 1 
        4  5531 1 1 82 LYS CB   C  19.503 -20.099 -17.594 1.00 . A A . 547 LYS CB   1 1 
        4  5532 1 1 82 LYS CD   C  19.064 -21.958 -15.912 1.00 . A A . 547 LYS CD   1 1 
        4  5533 1 1 82 LYS CE   C  18.027 -21.606 -14.844 1.00 . A A . 547 LYS CE   1 1 
        4  5534 1 1 82 LYS CG   C  18.758 -21.401 -17.286 1.00 . A A . 547 LYS CG   1 1 
        4  5535 1 1 82 LYS H    H  17.247 -19.084 -17.035 1.00 . A A . 547 LYS H    1 1 
        4  5536 1 1 82 LYS HA   H  19.719 -19.328 -15.600 1.00 . A A . 547 LYS HA   1 1 
        4  5537 1 1 82 LYS HB2  H  19.145 -19.742 -18.558 1.00 . A A . 547 LYS HB2  1 1 
        4  5538 1 1 82 LYS HB3  H  20.559 -20.310 -17.682 1.00 . A A . 547 LYS HB3  1 1 
        4  5539 1 1 82 LYS HD2  H  19.109 -23.033 -15.992 1.00 . A A . 547 LYS HD2  1 1 
        4  5540 1 1 82 LYS HD3  H  20.024 -21.581 -15.602 1.00 . A A . 547 LYS HD3  1 1 
        4  5541 1 1 82 LYS HE2  H  17.207 -21.051 -15.305 1.00 . A A . 547 LYS HE2  1 1 
        4  5542 1 1 82 LYS HE3  H  17.635 -22.528 -14.429 1.00 . A A . 547 LYS HE3  1 1 
        4  5543 1 1 82 LYS HG2  H  17.700 -21.232 -17.369 1.00 . A A . 547 LYS HG2  1 1 
        4  5544 1 1 82 LYS HG3  H  19.040 -22.142 -18.034 1.00 . A A . 547 LYS HG3  1 1 
        4  5545 1 1 82 LYS HZ1  H  18.927 -19.874 -14.101 1.00 . A A . 547 LYS HZ1  1 1 
        4  5546 1 1 82 LYS HZ2  H  19.458 -21.250 -13.364 1.00 . A A . 547 LYS HZ2  1 1 
        4  5547 1 1 82 LYS HZ3  H  17.972 -20.635 -12.995 1.00 . A A . 547 LYS HZ3  1 1 
        4  5548 1 1 82 LYS N    N  17.921 -18.647 -16.408 1.00 . A A . 547 LYS N    1 1 
        4  5549 1 1 82 LYS NZ   N  18.644 -20.776 -13.735 1.00 . A A . 547 LYS NZ   1 1 
        4  5550 1 1 82 LYS O    O  21.284 -17.641 -16.560 1.00 . A A . 547 LYS O    1 1 
        4  5551 1 1 83 SER C    C  20.096 -14.521 -17.004 1.00 . A A . 548 SER C    1 1 
        4  5552 1 1 83 SER CA   C  20.149 -15.614 -18.085 1.00 . A A . 548 SER CA   1 1 
        4  5553 1 1 83 SER CB   C  19.446 -15.109 -19.336 1.00 . A A . 548 SER CB   1 1 
        4  5554 1 1 83 SER H    H  18.580 -17.048 -17.997 1.00 . A A . 548 SER H    1 1 
        4  5555 1 1 83 SER HA   H  21.195 -15.805 -18.327 1.00 . A A . 548 SER HA   1 1 
        4  5556 1 1 83 SER HB2  H  18.426 -14.833 -19.076 1.00 . A A . 548 SER HB2  1 1 
        4  5557 1 1 83 SER HB3  H  19.973 -14.240 -19.722 1.00 . A A . 548 SER HB3  1 1 
        4  5558 1 1 83 SER HG   H  20.303 -16.264 -20.649 1.00 . A A . 548 SER HG   1 1 
        4  5559 1 1 83 SER N    N  19.523 -16.869 -17.684 1.00 . A A . 548 SER N    1 1 
        4  5560 1 1 83 SER O    O  20.701 -13.472 -17.162 1.00 . A A . 548 SER O    1 1 
        4  5561 1 1 83 SER OG   O  19.408 -16.125 -20.323 1.00 . A A . 548 SER OG   1 1 
        4  5562 1 1 84 ARG C    C  19.884 -14.176 -13.552 1.00 . A A . 549 ARG C    1 1 
        4  5563 1 1 84 ARG CA   C  19.195 -13.766 -14.845 1.00 . A A . 549 ARG CA   1 1 
        4  5564 1 1 84 ARG CB   C  17.707 -13.557 -14.553 1.00 . A A . 549 ARG CB   1 1 
        4  5565 1 1 84 ARG CD   C  15.459 -12.995 -15.489 1.00 . A A . 549 ARG CD   1 1 
        4  5566 1 1 84 ARG CG   C  16.959 -12.874 -15.680 1.00 . A A . 549 ARG CG   1 1 
        4  5567 1 1 84 ARG CZ   C  13.451 -12.575 -16.894 1.00 . A A . 549 ARG CZ   1 1 
        4  5568 1 1 84 ARG H    H  18.881 -15.646 -15.834 1.00 . A A . 549 ARG H    1 1 
        4  5569 1 1 84 ARG HA   H  19.629 -12.816 -15.164 1.00 . A A . 549 ARG HA   1 1 
        4  5570 1 1 84 ARG HB2  H  17.253 -14.530 -14.363 1.00 . A A . 549 ARG HB2  1 1 
        4  5571 1 1 84 ARG HB3  H  17.605 -12.949 -13.652 1.00 . A A . 549 ARG HB3  1 1 
        4  5572 1 1 84 ARG HD2  H  15.199 -14.053 -15.415 1.00 . A A . 549 ARG HD2  1 1 
        4  5573 1 1 84 ARG HD3  H  15.167 -12.489 -14.568 1.00 . A A . 549 ARG HD3  1 1 
        4  5574 1 1 84 ARG HE   H  15.280 -11.824 -17.248 1.00 . A A . 549 ARG HE   1 1 
        4  5575 1 1 84 ARG HG2  H  17.238 -11.821 -15.710 1.00 . A A . 549 ARG HG2  1 1 
        4  5576 1 1 84 ARG HG3  H  17.230 -13.338 -16.626 1.00 . A A . 549 ARG HG3  1 1 
        4  5577 1 1 84 ARG HH11 H  13.022 -13.754 -15.324 1.00 . A A . 549 ARG HH11 1 1 
        4  5578 1 1 84 ARG HH12 H  11.698 -13.424 -16.408 1.00 . A A . 549 ARG HH12 1 1 
        4  5579 1 1 84 ARG HH21 H  13.513 -11.418 -18.532 1.00 . A A . 549 ARG HH21 1 1 
        4  5580 1 1 84 ARG HH22 H  11.962 -12.145 -18.162 1.00 . A A . 549 ARG HH22 1 1 
        4  5581 1 1 84 ARG N    N  19.357 -14.761 -15.925 1.00 . A A . 549 ARG N    1 1 
        4  5582 1 1 84 ARG NE   N  14.740 -12.402 -16.625 1.00 . A A . 549 ARG NE   1 1 
        4  5583 1 1 84 ARG NH1  N  12.667 -13.311 -16.151 1.00 . A A . 549 ARG NH1  1 1 
        4  5584 1 1 84 ARG NH2  N  12.945 -12.000 -17.945 1.00 . A A . 549 ARG NH2  1 1 
        4  5585 1 1 84 ARG O    O  20.089 -13.349 -12.667 1.00 . A A . 549 ARG O    1 1 
        4  5586 1 1 85 GLY C    C  22.203 -16.536 -12.588 1.00 . A A . 550 GLY C    1 1 
        4  5587 1 1 85 GLY CA   C  20.845 -15.976 -12.248 1.00 . A A . 550 GLY CA   1 1 
        4  5588 1 1 85 GLY H    H  20.038 -16.082 -14.206 1.00 . A A . 550 GLY H    1 1 
        4  5589 1 1 85 GLY HA2  H  20.963 -15.182 -11.513 1.00 . A A . 550 GLY HA2  1 1 
        4  5590 1 1 85 GLY HA3  H  20.227 -16.765 -11.825 1.00 . A A . 550 GLY HA3  1 1 
        4  5591 1 1 85 GLY N    N  20.214 -15.451 -13.443 1.00 . A A . 550 GLY N    1 1 
        4  5592 1 1 85 GLY O    O  22.564 -16.537 -13.763 1.00 . A A . 550 GLY O    1 1 
        4  5593 1 1 86 SER C    C  25.241 -16.397 -11.478 1.00 . A A . 551 SER C    1 1 
        4  5594 1 1 86 SER CA   C  24.274 -17.568 -11.598 1.00 . A A . 551 SER CA   1 1 
        4  5595 1 1 86 SER CB   C  24.582 -18.409 -12.848 1.00 . A A . 551 SER CB   1 1 
        4  5596 1 1 86 SER H    H  22.489 -16.939 -10.643 1.00 . A A . 551 SER H    1 1 
        4  5597 1 1 86 SER HA   H  24.412 -18.200 -10.725 1.00 . A A . 551 SER HA   1 1 
        4  5598 1 1 86 SER HB2  H  24.910 -17.745 -13.650 1.00 . A A . 551 SER HB2  1 1 
        4  5599 1 1 86 SER HB3  H  25.388 -19.109 -12.621 1.00 . A A . 551 SER HB3  1 1 
        4  5600 1 1 86 SER HG   H  22.898 -18.495 -13.786 1.00 . A A . 551 SER HG   1 1 
        4  5601 1 1 86 SER N    N  22.905 -17.002 -11.555 1.00 . A A . 551 SER N    1 1 
        4  5602 1 1 86 SER O    O  24.847 -15.424 -10.792 1.00 . A A . 551 SER O    1 1 
        4  5603 1 1 86 SER OXT  O  26.348 -16.460 -12.039 1.00 . A A . 551 SER OXT  1 1 
        4  5604 1 1 86 SER OG   O  23.431 -19.122 -13.277 1.00 . A A . 551 SER OG   1 1 
        5  5605 1 1  1 ALA C    C   1.811  -0.977  -2.630 1.00 . A A . 466 ALA C    1 1 
        5  5606 1 1  1 ALA CA   C   2.288  -0.587  -1.247 1.00 . A A . 466 ALA CA   1 1 
        5  5607 1 1  1 ALA CB   C   1.291   0.401  -0.590 1.00 . A A . 466 ALA CB   1 1 
        5  5608 1 1  1 ALA H1   H   4.286  -0.633  -1.766 1.00 . A A . 466 ALA H1   1 1 
        5  5609 1 1  1 ALA H2   H   3.600   0.858  -1.915 1.00 . A A . 466 ALA H2   1 1 
        5  5610 1 1  1 ALA H3   H   3.976   0.271  -0.419 1.00 . A A . 466 ALA H3   1 1 
        5  5611 1 1  1 ALA HA   H   2.351  -1.484  -0.633 1.00 . A A . 466 ALA HA   1 1 
        5  5612 1 1  1 ALA HB1  H   0.308  -0.069  -0.510 1.00 . A A . 466 ALA HB1  1 1 
        5  5613 1 1  1 ALA HB2  H   1.641   0.672   0.408 1.00 . A A . 466 ALA HB2  1 1 
        5  5614 1 1  1 ALA HB3  H   1.206   1.302  -1.203 1.00 . A A . 466 ALA HB3  1 1 
        5  5615 1 1  1 ALA N    N   3.647   0.027  -1.341 1.00 . A A . 466 ALA N    1 1 
        5  5616 1 1  1 ALA O    O   2.224  -0.347  -3.589 1.00 . A A . 466 ALA O    1 1 
        5  5617 1 1  2 ALA C    C   1.684  -2.897  -4.914 1.00 . A A . 467 ALA C    1 1 
        5  5618 1 1  2 ALA CA   C   0.487  -2.546  -4.011 1.00 . A A . 467 ALA CA   1 1 
        5  5619 1 1  2 ALA CB   C  -0.466  -1.541  -4.703 1.00 . A A . 467 ALA CB   1 1 
        5  5620 1 1  2 ALA H    H   0.649  -2.470  -1.883 1.00 . A A . 467 ALA H    1 1 
        5  5621 1 1  2 ALA HA   H  -0.070  -3.463  -3.815 1.00 . A A . 467 ALA HA   1 1 
        5  5622 1 1  2 ALA HB1  H  -1.277  -1.274  -4.025 1.00 . A A . 467 ALA HB1  1 1 
        5  5623 1 1  2 ALA HB2  H   0.085  -0.643  -4.985 1.00 . A A . 467 ALA HB2  1 1 
        5  5624 1 1  2 ALA HB3  H  -0.884  -1.998  -5.602 1.00 . A A . 467 ALA HB3  1 1 
        5  5625 1 1  2 ALA N    N   0.971  -2.011  -2.722 1.00 . A A . 467 ALA N    1 1 
        5  5626 1 1  2 ALA O    O   1.630  -2.782  -6.131 1.00 . A A . 467 ALA O    1 1 
        5  5627 1 1  3 SER C    C   4.691  -4.840  -4.347 1.00 . A A . 468 SER C    1 1 
        5  5628 1 1  3 SER CA   C   4.029  -3.594  -4.948 1.00 . A A . 468 SER CA   1 1 
        5  5629 1 1  3 SER CB   C   4.946  -2.379  -4.779 1.00 . A A . 468 SER CB   1 1 
        5  5630 1 1  3 SER H    H   2.740  -3.421  -3.277 1.00 . A A . 468 SER H    1 1 
        5  5631 1 1  3 SER HA   H   3.851  -3.763  -6.010 1.00 . A A . 468 SER HA   1 1 
        5  5632 1 1  3 SER HB2  H   5.913  -2.585  -5.239 1.00 . A A . 468 SER HB2  1 1 
        5  5633 1 1  3 SER HB3  H   4.490  -1.519  -5.271 1.00 . A A . 468 SER HB3  1 1 
        5  5634 1 1  3 SER HG   H   5.692  -2.773  -3.025 1.00 . A A . 468 SER HG   1 1 
        5  5635 1 1  3 SER N    N   2.768  -3.311  -4.273 1.00 . A A . 468 SER N    1 1 
        5  5636 1 1  3 SER O    O   5.733  -4.737  -3.698 1.00 . A A . 468 SER O    1 1 
        5  5637 1 1  3 SER OG   O   5.124  -2.080  -3.395 1.00 . A A . 468 SER OG   1 1 
        5  5638 1 1  4 PRO C    C   6.042  -7.581  -4.591 1.00 . A A . 469 PRO C    1 1 
        5  5639 1 1  4 PRO CA   C   4.720  -7.201  -3.924 1.00 . A A . 469 PRO CA   1 1 
        5  5640 1 1  4 PRO CB   C   3.663  -8.293  -4.104 1.00 . A A . 469 PRO CB   1 1 
        5  5641 1 1  4 PRO CD   C   2.845  -6.389  -5.251 1.00 . A A . 469 PRO CD   1 1 
        5  5642 1 1  4 PRO CG   C   2.915  -7.884  -5.322 1.00 . A A . 469 PRO CG   1 1 
        5  5643 1 1  4 PRO HA   H   4.889  -7.026  -2.860 1.00 . A A . 469 PRO HA   1 1 
        5  5644 1 1  4 PRO HB2  H   4.131  -9.267  -4.243 1.00 . A A . 469 PRO HB2  1 1 
        5  5645 1 1  4 PRO HB3  H   2.993  -8.307  -3.244 1.00 . A A . 469 PRO HB3  1 1 
        5  5646 1 1  4 PRO HD2  H   2.835  -5.958  -6.254 1.00 . A A . 469 PRO HD2  1 1 
        5  5647 1 1  4 PRO HD3  H   1.970  -6.076  -4.681 1.00 . A A . 469 PRO HD3  1 1 
        5  5648 1 1  4 PRO HG2  H   3.459  -8.183  -6.211 1.00 . A A . 469 PRO HG2  1 1 
        5  5649 1 1  4 PRO HG3  H   1.915  -8.316  -5.322 1.00 . A A . 469 PRO HG3  1 1 
        5  5650 1 1  4 PRO N    N   4.084  -6.026  -4.533 1.00 . A A . 469 PRO N    1 1 
        5  5651 1 1  4 PRO O    O   6.242  -7.367  -5.794 1.00 . A A . 469 PRO O    1 1 
        5  5652 1 1  5 SER C    C   8.153  -9.749  -5.196 1.00 . A A . 470 SER C    1 1 
        5  5653 1 1  5 SER CA   C   8.261  -8.548  -4.270 1.00 . A A . 470 SER CA   1 1 
        5  5654 1 1  5 SER CB   C   9.134  -8.926  -3.076 1.00 . A A . 470 SER CB   1 1 
        5  5655 1 1  5 SER H    H   6.724  -8.278  -2.808 1.00 . A A . 470 SER H    1 1 
        5  5656 1 1  5 SER HA   H   8.724  -7.719  -4.803 1.00 . A A . 470 SER HA   1 1 
        5  5657 1 1  5 SER HB2  H   8.768  -9.857  -2.645 1.00 . A A . 470 SER HB2  1 1 
        5  5658 1 1  5 SER HB3  H  10.162  -9.069  -3.414 1.00 . A A . 470 SER HB3  1 1 
        5  5659 1 1  5 SER HG   H   8.288  -8.044  -1.551 1.00 . A A . 470 SER HG   1 1 
        5  5660 1 1  5 SER N    N   6.944  -8.135  -3.798 1.00 . A A . 470 SER N    1 1 
        5  5661 1 1  5 SER O    O   7.158 -10.461  -5.187 1.00 . A A . 470 SER O    1 1 
        5  5662 1 1  5 SER OG   O   9.090  -7.915  -2.088 1.00 . A A . 470 SER OG   1 1 
        5  5663 1 1  6 VAL C    C   8.913 -12.431  -6.194 1.00 . A A . 471 VAL C    1 1 
        5  5664 1 1  6 VAL CA   C   9.196 -11.131  -6.904 1.00 . A A . 471 VAL CA   1 1 
        5  5665 1 1  6 VAL CB   C  10.574 -11.282  -7.584 1.00 . A A . 471 VAL CB   1 1 
        5  5666 1 1  6 VAL CG1  C  10.699 -12.622  -8.312 1.00 . A A . 471 VAL CG1  1 1 
        5  5667 1 1  6 VAL CG2  C  10.795 -10.170  -8.543 1.00 . A A . 471 VAL CG2  1 1 
        5  5668 1 1  6 VAL H    H   9.998  -9.390  -5.952 1.00 . A A . 471 VAL H    1 1 
        5  5669 1 1  6 VAL HA   H   8.423 -10.984  -7.658 1.00 . A A . 471 VAL HA   1 1 
        5  5670 1 1  6 VAL HB   H  11.344 -11.235  -6.817 1.00 . A A . 471 VAL HB   1 1 
        5  5671 1 1  6 VAL HG11 H  11.619 -12.641  -8.891 1.00 . A A . 471 VAL HG11 1 1 
        5  5672 1 1  6 VAL HG12 H  10.726 -13.431  -7.589 1.00 . A A . 471 VAL HG12 1 1 
        5  5673 1 1  6 VAL HG13 H   9.851 -12.769  -8.969 1.00 . A A . 471 VAL HG13 1 1 
        5  5674 1 1  6 VAL HG21 H  10.837  -9.225  -8.004 1.00 . A A . 471 VAL HG21 1 1 
        5  5675 1 1  6 VAL HG22 H  11.739 -10.341  -9.049 1.00 . A A . 471 VAL HG22 1 1 
        5  5676 1 1  6 VAL HG23 H   9.990 -10.152  -9.274 1.00 . A A . 471 VAL HG23 1 1 
        5  5677 1 1  6 VAL N    N   9.189  -9.992  -5.983 1.00 . A A . 471 VAL N    1 1 
        5  5678 1 1  6 VAL O    O   8.132 -13.227  -6.658 1.00 . A A . 471 VAL O    1 1 
        5  5679 1 1  7 GLU C    C   7.993 -14.041  -3.761 1.00 . A A . 472 GLU C    1 1 
        5  5680 1 1  7 GLU CA   C   9.410 -13.878  -4.311 1.00 . A A . 472 GLU CA   1 1 
        5  5681 1 1  7 GLU CB   C  10.428 -13.918  -3.180 1.00 . A A . 472 GLU CB   1 1 
        5  5682 1 1  7 GLU CD   C  11.951 -12.620  -1.665 1.00 . A A . 472 GLU CD   1 1 
        5  5683 1 1  7 GLU CG   C  10.916 -12.545  -2.775 1.00 . A A . 472 GLU CG   1 1 
        5  5684 1 1  7 GLU H    H  10.197 -11.941  -4.721 1.00 . A A . 472 GLU H    1 1 
        5  5685 1 1  7 GLU HA   H   9.608 -14.719  -4.973 1.00 . A A . 472 GLU HA   1 1 
        5  5686 1 1  7 GLU HB2  H   9.976 -14.407  -2.317 1.00 . A A . 472 GLU HB2  1 1 
        5  5687 1 1  7 GLU HB3  H  11.286 -14.509  -3.502 1.00 . A A . 472 GLU HB3  1 1 
        5  5688 1 1  7 GLU HG2  H  11.395 -12.066  -3.631 1.00 . A A . 472 GLU HG2  1 1 
        5  5689 1 1  7 GLU HG3  H  10.043 -11.938  -2.487 1.00 . A A . 472 GLU HG3  1 1 
        5  5690 1 1  7 GLU N    N   9.563 -12.643  -5.070 1.00 . A A . 472 GLU N    1 1 
        5  5691 1 1  7 GLU O    O   7.487 -15.151  -3.689 1.00 . A A . 472 GLU O    1 1 
        5  5692 1 1  7 GLU OE1  O  13.027 -12.008  -1.835 1.00 . A A . 472 GLU OE1  1 1 
        5  5693 1 1  7 GLU OE2  O  11.726 -13.302  -0.649 1.00 . A A . 472 GLU OE2  1 1 
        5  5694 1 1  8 GLU C    C   5.090 -13.456  -4.051 1.00 . A A . 473 GLU C    1 1 
        5  5695 1 1  8 GLU CA   C   5.968 -13.008  -2.900 1.00 . A A . 473 GLU CA   1 1 
        5  5696 1 1  8 GLU CB   C   5.479 -11.626  -2.457 1.00 . A A . 473 GLU CB   1 1 
        5  5697 1 1  8 GLU CD   C   5.743  -9.622  -0.981 1.00 . A A . 473 GLU CD   1 1 
        5  5698 1 1  8 GLU CG   C   6.196 -11.048  -1.257 1.00 . A A . 473 GLU CG   1 1 
        5  5699 1 1  8 GLU H    H   7.789 -12.040  -3.463 1.00 . A A . 473 GLU H    1 1 
        5  5700 1 1  8 GLU HA   H   5.893 -13.717  -2.076 1.00 . A A . 473 GLU HA   1 1 
        5  5701 1 1  8 GLU HB2  H   5.597 -10.934  -3.293 1.00 . A A . 473 GLU HB2  1 1 
        5  5702 1 1  8 GLU HB3  H   4.416 -11.694  -2.227 1.00 . A A . 473 GLU HB3  1 1 
        5  5703 1 1  8 GLU HG2  H   5.995 -11.669  -0.382 1.00 . A A . 473 GLU HG2  1 1 
        5  5704 1 1  8 GLU HG3  H   7.269 -11.046  -1.450 1.00 . A A . 473 GLU HG3  1 1 
        5  5705 1 1  8 GLU N    N   7.345 -12.943  -3.395 1.00 . A A . 473 GLU N    1 1 
        5  5706 1 1  8 GLU O    O   4.181 -14.270  -3.906 1.00 . A A . 473 GLU O    1 1 
        5  5707 1 1  8 GLU OE1  O   6.594  -8.707  -1.065 1.00 . A A . 473 GLU OE1  1 1 
        5  5708 1 1  8 GLU OE2  O   4.548  -9.405  -0.711 1.00 . A A . 473 GLU OE2  1 1 
        5  5709 1 1  9 LYS C    C   4.858 -14.600  -6.885 1.00 . A A . 474 LYS C    1 1 
        5  5710 1 1  9 LYS CA   C   4.570 -13.199  -6.401 1.00 . A A . 474 LYS CA   1 1 
        5  5711 1 1  9 LYS CB   C   4.868 -12.193  -7.499 1.00 . A A . 474 LYS CB   1 1 
        5  5712 1 1  9 LYS CD   C   5.109  -9.749  -8.033 1.00 . A A . 474 LYS CD   1 1 
        5  5713 1 1  9 LYS CE   C   4.365  -9.707  -9.359 1.00 . A A . 474 LYS CE   1 1 
        5  5714 1 1  9 LYS CG   C   4.501 -10.773  -7.104 1.00 . A A . 474 LYS CG   1 1 
        5  5715 1 1  9 LYS H    H   6.175 -12.260  -5.292 1.00 . A A . 474 LYS H    1 1 
        5  5716 1 1  9 LYS HA   H   3.523 -13.129  -6.129 1.00 . A A . 474 LYS HA   1 1 
        5  5717 1 1  9 LYS HB2  H   5.932 -12.230  -7.722 1.00 . A A . 474 LYS HB2  1 1 
        5  5718 1 1  9 LYS HB3  H   4.310 -12.477  -8.392 1.00 . A A . 474 LYS HB3  1 1 
        5  5719 1 1  9 LYS HD2  H   5.050  -8.774  -7.557 1.00 . A A . 474 LYS HD2  1 1 
        5  5720 1 1  9 LYS HD3  H   6.159  -9.995  -8.196 1.00 . A A . 474 LYS HD3  1 1 
        5  5721 1 1  9 LYS HE2  H   4.463 -10.676  -9.847 1.00 . A A . 474 LYS HE2  1 1 
        5  5722 1 1  9 LYS HE3  H   3.306  -9.524  -9.165 1.00 . A A . 474 LYS HE3  1 1 
        5  5723 1 1  9 LYS HG2  H   3.419 -10.667  -7.106 1.00 . A A . 474 LYS HG2  1 1 
        5  5724 1 1  9 LYS HG3  H   4.863 -10.577  -6.100 1.00 . A A . 474 LYS HG3  1 1 
        5  5725 1 1  9 LYS HZ1  H   5.844  -8.842 -10.508 1.00 . A A . 474 LYS HZ1  1 1 
        5  5726 1 1  9 LYS HZ2  H   4.815  -7.745  -9.829 1.00 . A A . 474 LYS HZ2  1 1 
        5  5727 1 1  9 LYS HZ3  H   4.331  -8.644 -11.127 1.00 . A A . 474 LYS HZ3  1 1 
        5  5728 1 1  9 LYS N    N   5.377 -12.908  -5.220 1.00 . A A . 474 LYS N    1 1 
        5  5729 1 1  9 LYS NZ   N   4.881  -8.648 -10.278 1.00 . A A . 474 LYS NZ   1 1 
        5  5730 1 1  9 LYS O    O   3.990 -15.296  -7.391 1.00 . A A . 474 LYS O    1 1 
        5  5731 1 1 10 LEU C    C   5.741 -17.372  -6.308 1.00 . A A . 475 LEU C    1 1 
        5  5732 1 1 10 LEU CA   C   6.543 -16.337  -7.070 1.00 . A A . 475 LEU CA   1 1 
        5  5733 1 1 10 LEU CB   C   8.033 -16.471  -6.783 1.00 . A A . 475 LEU CB   1 1 
        5  5734 1 1 10 LEU CD1  C  10.001 -17.794  -7.527 1.00 . A A . 475 LEU CD1  1 1 
        5  5735 1 1 10 LEU CD2  C   8.636 -18.546  -5.562 1.00 . A A . 475 LEU CD2  1 1 
        5  5736 1 1 10 LEU CG   C   8.616 -17.874  -6.935 1.00 . A A . 475 LEU CG   1 1 
        5  5737 1 1 10 LEU H    H   6.772 -14.375  -6.296 1.00 . A A . 475 LEU H    1 1 
        5  5738 1 1 10 LEU HA   H   6.390 -16.501  -8.132 1.00 . A A . 475 LEU HA   1 1 
        5  5739 1 1 10 LEU HB2  H   8.567 -15.795  -7.449 1.00 . A A . 475 LEU HB2  1 1 
        5  5740 1 1 10 LEU HB3  H   8.214 -16.146  -5.769 1.00 . A A . 475 LEU HB3  1 1 
        5  5741 1 1 10 LEU HD11 H   9.950 -17.270  -8.481 1.00 . A A . 475 LEU HD11 1 1 
        5  5742 1 1 10 LEU HD12 H  10.377 -18.801  -7.696 1.00 . A A . 475 LEU HD12 1 1 
        5  5743 1 1 10 LEU HD13 H  10.664 -17.260  -6.849 1.00 . A A . 475 LEU HD13 1 1 
        5  5744 1 1 10 LEU HD21 H   7.623 -18.815  -5.273 1.00 . A A . 475 LEU HD21 1 1 
        5  5745 1 1 10 LEU HD22 H   9.053 -17.868  -4.814 1.00 . A A . 475 LEU HD22 1 1 
        5  5746 1 1 10 LEU HD23 H   9.239 -19.443  -5.591 1.00 . A A . 475 LEU HD23 1 1 
        5  5747 1 1 10 LEU HG   H   7.987 -18.454  -7.610 1.00 . A A . 475 LEU HG   1 1 
        5  5748 1 1 10 LEU N    N   6.095 -15.012  -6.707 1.00 . A A . 475 LEU N    1 1 
        5  5749 1 1 10 LEU O    O   5.451 -18.411  -6.857 1.00 . A A . 475 LEU O    1 1 
        5  5750 1 1 11 GLN C    C   3.262 -18.375  -5.071 1.00 . A A . 476 GLN C    1 1 
        5  5751 1 1 11 GLN CA   C   4.560 -18.080  -4.318 1.00 . A A . 476 GLN CA   1 1 
        5  5752 1 1 11 GLN CB   C   4.246 -17.587  -2.904 1.00 . A A . 476 GLN CB   1 1 
        5  5753 1 1 11 GLN CD   C   5.132 -17.126  -0.583 1.00 . A A . 476 GLN CD   1 1 
        5  5754 1 1 11 GLN CG   C   5.479 -17.457  -2.019 1.00 . A A . 476 GLN CG   1 1 
        5  5755 1 1 11 GLN H    H   5.618 -16.229  -4.617 1.00 . A A . 476 GLN H    1 1 
        5  5756 1 1 11 GLN HA   H   5.124 -19.010  -4.244 1.00 . A A . 476 GLN HA   1 1 
        5  5757 1 1 11 GLN HB2  H   3.748 -16.622  -2.965 1.00 . A A . 476 GLN HB2  1 1 
        5  5758 1 1 11 GLN HB3  H   3.564 -18.298  -2.438 1.00 . A A . 476 GLN HB3  1 1 
        5  5759 1 1 11 GLN HE21 H   5.852 -17.185   1.281 1.00 . A A . 476 GLN HE21 1 1 
        5  5760 1 1 11 GLN HE22 H   6.926 -17.783   0.039 1.00 . A A . 476 GLN HE22 1 1 
        5  5761 1 1 11 GLN HG2  H   6.026 -18.396  -2.040 1.00 . A A . 476 GLN HG2  1 1 
        5  5762 1 1 11 GLN HG3  H   6.117 -16.674  -2.410 1.00 . A A . 476 GLN HG3  1 1 
        5  5763 1 1 11 GLN N    N   5.363 -17.106  -5.063 1.00 . A A . 476 GLN N    1 1 
        5  5764 1 1 11 GLN NE2  N   6.045 -17.390   0.315 1.00 . A A . 476 GLN NE2  1 1 
        5  5765 1 1 11 GLN O    O   2.840 -19.529  -5.150 1.00 . A A . 476 GLN O    1 1 
        5  5766 1 1 11 GLN OE1  O   4.053 -16.649  -0.288 1.00 . A A . 476 GLN OE1  1 1 
        5  5767 1 1 12 LYS C    C   1.746 -18.359  -7.681 1.00 . A A . 477 LYS C    1 1 
        5  5768 1 1 12 LYS CA   C   1.427 -17.535  -6.440 1.00 . A A . 477 LYS CA   1 1 
        5  5769 1 1 12 LYS CB   C   0.867 -16.172  -6.858 1.00 . A A . 477 LYS CB   1 1 
        5  5770 1 1 12 LYS CD   C  -0.349 -14.836  -8.577 1.00 . A A . 477 LYS CD   1 1 
        5  5771 1 1 12 LYS CE   C  -1.110 -14.906  -9.906 1.00 . A A . 477 LYS CE   1 1 
        5  5772 1 1 12 LYS CG   C  -0.248 -16.204  -7.914 1.00 . A A . 477 LYS CG   1 1 
        5  5773 1 1 12 LYS H    H   3.032 -16.411  -5.551 1.00 . A A . 477 LYS H    1 1 
        5  5774 1 1 12 LYS HA   H   0.679 -18.060  -5.854 1.00 . A A . 477 LYS HA   1 1 
        5  5775 1 1 12 LYS HB2  H   0.505 -15.654  -5.972 1.00 . A A . 477 LYS HB2  1 1 
        5  5776 1 1 12 LYS HB3  H   1.682 -15.600  -7.268 1.00 . A A . 477 LYS HB3  1 1 
        5  5777 1 1 12 LYS HD2  H  -0.846 -14.145  -7.899 1.00 . A A . 477 LYS HD2  1 1 
        5  5778 1 1 12 LYS HD3  H   0.659 -14.474  -8.775 1.00 . A A . 477 LYS HD3  1 1 
        5  5779 1 1 12 LYS HE2  H  -0.713 -15.735 -10.497 1.00 . A A . 477 LYS HE2  1 1 
        5  5780 1 1 12 LYS HE3  H  -2.167 -15.094  -9.703 1.00 . A A . 477 LYS HE3  1 1 
        5  5781 1 1 12 LYS HG2  H  -0.007 -16.938  -8.679 1.00 . A A . 477 LYS HG2  1 1 
        5  5782 1 1 12 LYS HG3  H  -1.198 -16.468  -7.449 1.00 . A A . 477 LYS HG3  1 1 
        5  5783 1 1 12 LYS HZ1  H  -1.262 -12.840 -10.149 1.00 . A A . 477 LYS HZ1  1 1 
        5  5784 1 1 12 LYS HZ2  H  -1.530 -13.682 -11.539 1.00 . A A . 477 LYS HZ2  1 1 
        5  5785 1 1 12 LYS HZ3  H   0.008 -13.497 -10.980 1.00 . A A . 477 LYS HZ3  1 1 
        5  5786 1 1 12 LYS N    N   2.648 -17.347  -5.647 1.00 . A A . 477 LYS N    1 1 
        5  5787 1 1 12 LYS NZ   N  -0.966 -13.629 -10.703 1.00 . A A . 477 LYS NZ   1 1 
        5  5788 1 1 12 LYS O    O   1.139 -19.396  -7.902 1.00 . A A . 477 LYS O    1 1 
        5  5789 1 1 13 LEU C    C   3.478 -20.019  -9.512 1.00 . A A . 478 LEU C    1 1 
        5  5790 1 1 13 LEU CA   C   3.036 -18.593  -9.722 1.00 . A A . 478 LEU CA   1 1 
        5  5791 1 1 13 LEU CB   C   4.160 -17.827 -10.408 1.00 . A A . 478 LEU CB   1 1 
        5  5792 1 1 13 LEU CD1  C   2.351 -16.086 -11.089 1.00 . A A . 478 LEU CD1  1 1 
        5  5793 1 1 13 LEU CD2  C   4.720 -15.396 -10.702 1.00 . A A . 478 LEU CD2  1 1 
        5  5794 1 1 13 LEU CG   C   3.812 -16.528 -11.145 1.00 . A A . 478 LEU CG   1 1 
        5  5795 1 1 13 LEU H    H   3.211 -17.060  -8.276 1.00 . A A . 478 LEU H    1 1 
        5  5796 1 1 13 LEU HA   H   2.158 -18.614 -10.365 1.00 . A A . 478 LEU HA   1 1 
        5  5797 1 1 13 LEU HB2  H   4.914 -17.599  -9.656 1.00 . A A . 478 LEU HB2  1 1 
        5  5798 1 1 13 LEU HB3  H   4.620 -18.497 -11.134 1.00 . A A . 478 LEU HB3  1 1 
        5  5799 1 1 13 LEU HD11 H   1.706 -16.887 -11.453 1.00 . A A . 478 LEU HD11 1 1 
        5  5800 1 1 13 LEU HD12 H   2.216 -15.223 -11.738 1.00 . A A . 478 LEU HD12 1 1 
        5  5801 1 1 13 LEU HD13 H   2.083 -15.815 -10.073 1.00 . A A . 478 LEU HD13 1 1 
        5  5802 1 1 13 LEU HD21 H   4.587 -15.203  -9.649 1.00 . A A . 478 LEU HD21 1 1 
        5  5803 1 1 13 LEU HD22 H   4.476 -14.491 -11.258 1.00 . A A . 478 LEU HD22 1 1 
        5  5804 1 1 13 LEU HD23 H   5.755 -15.654 -10.901 1.00 . A A . 478 LEU HD23 1 1 
        5  5805 1 1 13 LEU HG   H   4.028 -16.716 -12.154 1.00 . A A . 478 LEU HG   1 1 
        5  5806 1 1 13 LEU N    N   2.700 -17.912  -8.485 1.00 . A A . 478 LEU N    1 1 
        5  5807 1 1 13 LEU O    O   3.033 -20.914 -10.208 1.00 . A A . 478 LEU O    1 1 
        5  5808 1 1 14 HIS C    C   3.679 -22.474  -7.940 1.00 . A A . 479 HIS C    1 1 
        5  5809 1 1 14 HIS CA   C   4.849 -21.567  -8.268 1.00 . A A . 479 HIS CA   1 1 
        5  5810 1 1 14 HIS CB   C   5.831 -21.538  -7.096 1.00 . A A . 479 HIS CB   1 1 
        5  5811 1 1 14 HIS CD2  C   6.885 -23.836  -7.712 1.00 . A A . 479 HIS CD2  1 1 
        5  5812 1 1 14 HIS CE1  C   7.554 -24.442  -5.767 1.00 . A A . 479 HIS CE1  1 1 
        5  5813 1 1 14 HIS CG   C   6.522 -22.844  -6.850 1.00 . A A . 479 HIS CG   1 1 
        5  5814 1 1 14 HIS H    H   4.682 -19.460  -7.984 1.00 . A A . 479 HIS H    1 1 
        5  5815 1 1 14 HIS HA   H   5.360 -21.949  -9.159 1.00 . A A . 479 HIS HA   1 1 
        5  5816 1 1 14 HIS HB2  H   6.590 -20.781  -7.297 1.00 . A A . 479 HIS HB2  1 1 
        5  5817 1 1 14 HIS HB3  H   5.291 -21.251  -6.193 1.00 . A A . 479 HIS HB3  1 1 
        5  5818 1 1 14 HIS HD1  H   6.846 -22.762  -4.747 1.00 . A A . 479 HIS HD1  1 1 
        5  5819 1 1 14 HIS HD2  H   6.704 -23.830  -8.778 1.00 . A A . 479 HIS HD2  1 1 
        5  5820 1 1 14 HIS HE1  H   8.002 -25.002  -4.955 1.00 . A A . 479 HIS HE1  1 1 
        5  5821 1 1 14 HIS N    N   4.347 -20.237  -8.547 1.00 . A A . 479 HIS N    1 1 
        5  5822 1 1 14 HIS ND1  N   6.954 -23.266  -5.619 1.00 . A A . 479 HIS ND1  1 1 
        5  5823 1 1 14 HIS NE2  N   7.535 -24.844  -7.023 1.00 . A A . 479 HIS NE2  1 1 
        5  5824 1 1 14 HIS O    O   3.637 -23.595  -8.418 1.00 . A A . 479 HIS O    1 1 
        5  5825 1 1 15 SER C    C   0.712 -23.156  -7.966 1.00 . A A . 480 SER C    1 1 
        5  5826 1 1 15 SER CA   C   1.574 -22.807  -6.760 1.00 . A A . 480 SER CA   1 1 
        5  5827 1 1 15 SER CB   C   0.724 -22.081  -5.720 1.00 . A A . 480 SER CB   1 1 
        5  5828 1 1 15 SER H    H   2.789 -21.038  -6.786 1.00 . A A . 480 SER H    1 1 
        5  5829 1 1 15 SER HA   H   1.937 -23.733  -6.321 1.00 . A A . 480 SER HA   1 1 
        5  5830 1 1 15 SER HB2  H   0.361 -21.141  -6.136 1.00 . A A . 480 SER HB2  1 1 
        5  5831 1 1 15 SER HB3  H  -0.128 -22.707  -5.454 1.00 . A A . 480 SER HB3  1 1 
        5  5832 1 1 15 SER HG   H   1.937 -20.961  -4.671 1.00 . A A . 480 SER HG   1 1 
        5  5833 1 1 15 SER N    N   2.728 -21.991  -7.145 1.00 . A A . 480 SER N    1 1 
        5  5834 1 1 15 SER O    O   0.225 -24.278  -8.075 1.00 . A A . 480 SER O    1 1 
        5  5835 1 1 15 SER OG   O   1.492 -21.816  -4.558 1.00 . A A . 480 SER OG   1 1 
        5  5836 1 1 16 GLU C    C   0.400 -23.560 -10.918 1.00 . A A . 481 GLU C    1 1 
        5  5837 1 1 16 GLU CA   C  -0.252 -22.486 -10.084 1.00 . A A . 481 GLU CA   1 1 
        5  5838 1 1 16 GLU CB   C  -0.363 -21.264 -10.973 1.00 . A A . 481 GLU CB   1 1 
        5  5839 1 1 16 GLU CD   C  -2.549 -20.394 -10.148 1.00 . A A . 481 GLU CD   1 1 
        5  5840 1 1 16 GLU CG   C  -1.081 -20.111 -10.401 1.00 . A A . 481 GLU CG   1 1 
        5  5841 1 1 16 GLU H    H   0.944 -21.294  -8.760 1.00 . A A . 481 GLU H    1 1 
        5  5842 1 1 16 GLU HA   H  -1.249 -22.819  -9.797 1.00 . A A . 481 GLU HA   1 1 
        5  5843 1 1 16 GLU HB2  H   0.639 -20.942 -11.210 1.00 . A A . 481 GLU HB2  1 1 
        5  5844 1 1 16 GLU HB3  H  -0.856 -21.552 -11.899 1.00 . A A . 481 GLU HB3  1 1 
        5  5845 1 1 16 GLU HG2  H  -0.601 -19.836  -9.478 1.00 . A A . 481 GLU HG2  1 1 
        5  5846 1 1 16 GLU HG3  H  -0.986 -19.294 -11.110 1.00 . A A . 481 GLU HG3  1 1 
        5  5847 1 1 16 GLU N    N   0.536 -22.218  -8.884 1.00 . A A . 481 GLU N    1 1 
        5  5848 1 1 16 GLU O    O  -0.294 -24.395 -11.490 1.00 . A A . 481 GLU O    1 1 
        5  5849 1 1 16 GLU OE1  O  -2.901 -20.902  -9.063 1.00 . A A . 481 GLU OE1  1 1 
        5  5850 1 1 16 GLU OE2  O  -3.363 -20.122 -11.044 1.00 . A A . 481 GLU OE2  1 1 
        5  5851 1 1 17 ILE C    C   2.036 -25.925 -11.176 1.00 . A A . 482 ILE C    1 1 
        5  5852 1 1 17 ILE CA   C   2.421 -24.568 -11.758 1.00 . A A . 482 ILE CA   1 1 
        5  5853 1 1 17 ILE CB   C   3.983 -24.410 -11.718 1.00 . A A . 482 ILE CB   1 1 
        5  5854 1 1 17 ILE CD1  C   5.893 -22.714 -12.109 1.00 . A A . 482 ILE CD1  1 1 
        5  5855 1 1 17 ILE CG1  C   4.411 -23.072 -12.338 1.00 . A A . 482 ILE CG1  1 1 
        5  5856 1 1 17 ILE CG2  C   4.677 -25.547 -12.471 1.00 . A A . 482 ILE CG2  1 1 
        5  5857 1 1 17 ILE H    H   2.281 -22.850 -10.514 1.00 . A A . 482 ILE H    1 1 
        5  5858 1 1 17 ILE HA   H   2.067 -24.486 -12.774 1.00 . A A . 482 ILE HA   1 1 
        5  5859 1 1 17 ILE HB   H   4.308 -24.436 -10.680 1.00 . A A . 482 ILE HB   1 1 
        5  5860 1 1 17 ILE HD11 H   6.144 -22.825 -11.054 1.00 . A A . 482 ILE HD11 1 1 
        5  5861 1 1 17 ILE HD12 H   6.527 -23.371 -12.702 1.00 . A A . 482 ILE HD12 1 1 
        5  5862 1 1 17 ILE HD13 H   6.058 -21.679 -12.419 1.00 . A A . 482 ILE HD13 1 1 
        5  5863 1 1 17 ILE HG12 H   4.220 -23.087 -13.426 1.00 . A A . 482 ILE HG12 1 1 
        5  5864 1 1 17 ILE HG13 H   3.806 -22.304 -11.888 1.00 . A A . 482 ILE HG13 1 1 
        5  5865 1 1 17 ILE HG21 H   4.353 -26.509 -12.080 1.00 . A A . 482 ILE HG21 1 1 
        5  5866 1 1 17 ILE HG22 H   4.434 -25.485 -13.532 1.00 . A A . 482 ILE HG22 1 1 
        5  5867 1 1 17 ILE HG23 H   5.752 -25.460 -12.340 1.00 . A A . 482 ILE HG23 1 1 
        5  5868 1 1 17 ILE N    N   1.730 -23.558 -10.987 1.00 . A A . 482 ILE N    1 1 
        5  5869 1 1 17 ILE O    O   1.757 -26.854 -11.897 1.00 . A A . 482 ILE O    1 1 
        5  5870 1 1 18 LYS C    C   0.234 -27.728  -9.489 1.00 . A A . 483 LYS C    1 1 
        5  5871 1 1 18 LYS CA   C   1.664 -27.295  -9.185 1.00 . A A . 483 LYS CA   1 1 
        5  5872 1 1 18 LYS CB   C   1.799 -27.190  -7.665 1.00 . A A . 483 LYS CB   1 1 
        5  5873 1 1 18 LYS CD   C   4.288 -27.366  -7.471 1.00 . A A . 483 LYS CD   1 1 
        5  5874 1 1 18 LYS CE   C   5.224 -27.139  -6.314 1.00 . A A . 483 LYS CE   1 1 
        5  5875 1 1 18 LYS CG   C   3.054 -26.578  -7.173 1.00 . A A . 483 LYS CG   1 1 
        5  5876 1 1 18 LYS H    H   2.244 -25.206  -9.307 1.00 . A A . 483 LYS H    1 1 
        5  5877 1 1 18 LYS HA   H   2.340 -28.066  -9.540 1.00 . A A . 483 LYS HA   1 1 
        5  5878 1 1 18 LYS HB2  H   0.991 -26.584  -7.283 1.00 . A A . 483 LYS HB2  1 1 
        5  5879 1 1 18 LYS HB3  H   1.697 -28.187  -7.236 1.00 . A A . 483 LYS HB3  1 1 
        5  5880 1 1 18 LYS HD2  H   4.048 -28.426  -7.551 1.00 . A A . 483 LYS HD2  1 1 
        5  5881 1 1 18 LYS HD3  H   4.733 -27.003  -8.401 1.00 . A A . 483 LYS HD3  1 1 
        5  5882 1 1 18 LYS HE2  H   5.322 -26.061  -6.169 1.00 . A A . 483 LYS HE2  1 1 
        5  5883 1 1 18 LYS HE3  H   4.761 -27.558  -5.419 1.00 . A A . 483 LYS HE3  1 1 
        5  5884 1 1 18 LYS HG2  H   3.157 -25.599  -7.607 1.00 . A A . 483 LYS HG2  1 1 
        5  5885 1 1 18 LYS HG3  H   2.966 -26.469  -6.101 1.00 . A A . 483 LYS HG3  1 1 
        5  5886 1 1 18 LYS HZ1  H   7.145 -27.579  -5.667 1.00 . A A . 483 LYS HZ1  1 1 
        5  5887 1 1 18 LYS HZ2  H   7.053 -27.288  -7.286 1.00 . A A . 483 LYS HZ2  1 1 
        5  5888 1 1 18 LYS HZ3  H   6.514 -28.724  -6.670 1.00 . A A . 483 LYS HZ3  1 1 
        5  5889 1 1 18 LYS N    N   2.010 -26.024  -9.857 1.00 . A A . 483 LYS N    1 1 
        5  5890 1 1 18 LYS NZ   N   6.591 -27.734  -6.499 1.00 . A A . 483 LYS NZ   1 1 
        5  5891 1 1 18 LYS O    O  -0.020 -28.894  -9.772 1.00 . A A . 483 LYS O    1 1 
        5  5892 1 1 19 PHE C    C  -2.354 -27.489 -11.091 1.00 . A A . 484 PHE C    1 1 
        5  5893 1 1 19 PHE CA   C  -2.114 -27.074  -9.652 1.00 . A A . 484 PHE CA   1 1 
        5  5894 1 1 19 PHE CB   C  -2.940 -25.826  -9.349 1.00 . A A . 484 PHE CB   1 1 
        5  5895 1 1 19 PHE CD1  C  -2.842 -24.028  -7.581 1.00 . A A . 484 PHE CD1  1 1 
        5  5896 1 1 19 PHE CD2  C  -2.917 -26.343  -6.855 1.00 . A A . 484 PHE CD2  1 1 
        5  5897 1 1 19 PHE CE1  C  -2.795 -23.599  -6.236 1.00 . A A . 484 PHE CE1  1 1 
        5  5898 1 1 19 PHE CE2  C  -2.869 -25.923  -5.501 1.00 . A A . 484 PHE CE2  1 1 
        5  5899 1 1 19 PHE CG   C  -2.896 -25.397  -7.904 1.00 . A A . 484 PHE CG   1 1 
        5  5900 1 1 19 PHE CZ   C  -2.802 -24.548  -5.195 1.00 . A A . 484 PHE CZ   1 1 
        5  5901 1 1 19 PHE H    H  -0.427 -25.834  -9.184 1.00 . A A . 484 PHE H    1 1 
        5  5902 1 1 19 PHE HA   H  -2.441 -27.896  -9.010 1.00 . A A . 484 PHE HA   1 1 
        5  5903 1 1 19 PHE HB2  H  -2.553 -25.009  -9.960 1.00 . A A . 484 PHE HB2  1 1 
        5  5904 1 1 19 PHE HB3  H  -3.976 -26.014  -9.628 1.00 . A A . 484 PHE HB3  1 1 
        5  5905 1 1 19 PHE HD1  H  -2.827 -23.293  -8.370 1.00 . A A . 484 PHE HD1  1 1 
        5  5906 1 1 19 PHE HD2  H  -2.966 -27.399  -7.080 1.00 . A A . 484 PHE HD2  1 1 
        5  5907 1 1 19 PHE HE1  H  -2.745 -22.543  -6.007 1.00 . A A . 484 PHE HE1  1 1 
        5  5908 1 1 19 PHE HE2  H  -2.875 -26.655  -4.706 1.00 . A A . 484 PHE HE2  1 1 
        5  5909 1 1 19 PHE HZ   H  -2.757 -24.222  -4.164 1.00 . A A . 484 PHE HZ   1 1 
        5  5910 1 1 19 PHE N    N  -0.696 -26.788  -9.418 1.00 . A A . 484 PHE N    1 1 
        5  5911 1 1 19 PHE O    O  -3.223 -28.299 -11.371 1.00 . A A . 484 PHE O    1 1 
        5  5912 1 1 20 ALA C    C  -1.263 -28.693 -13.724 1.00 . A A . 485 ALA C    1 1 
        5  5913 1 1 20 ALA CA   C  -1.673 -27.255 -13.411 1.00 . A A . 485 ALA CA   1 1 
        5  5914 1 1 20 ALA CB   C  -0.798 -26.315 -14.172 1.00 . A A . 485 ALA CB   1 1 
        5  5915 1 1 20 ALA H    H  -0.865 -26.262 -11.711 1.00 . A A . 485 ALA H    1 1 
        5  5916 1 1 20 ALA HA   H  -2.706 -27.112 -13.730 1.00 . A A . 485 ALA HA   1 1 
        5  5917 1 1 20 ALA HB1  H  -0.823 -26.574 -15.230 1.00 . A A . 485 ALA HB1  1 1 
        5  5918 1 1 20 ALA HB2  H  -1.157 -25.296 -14.040 1.00 . A A . 485 ALA HB2  1 1 
        5  5919 1 1 20 ALA HB3  H   0.226 -26.389 -13.815 1.00 . A A . 485 ALA HB3  1 1 
        5  5920 1 1 20 ALA N    N  -1.568 -26.939 -11.997 1.00 . A A . 485 ALA N    1 1 
        5  5921 1 1 20 ALA O    O  -1.567 -29.209 -14.795 1.00 . A A . 485 ALA O    1 1 
        5  5922 1 1 21 LEU C    C  -0.771 -31.680 -12.100 1.00 . A A . 486 LEU C    1 1 
        5  5923 1 1 21 LEU CA   C  -0.048 -30.678 -12.981 1.00 . A A . 486 LEU CA   1 1 
        5  5924 1 1 21 LEU CB   C   1.450 -30.719 -12.703 1.00 . A A . 486 LEU CB   1 1 
        5  5925 1 1 21 LEU CD1  C   3.689 -29.679 -12.937 1.00 . A A . 486 LEU CD1  1 1 
        5  5926 1 1 21 LEU CD2  C   2.192 -29.751 -14.970 1.00 . A A . 486 LEU CD2  1 1 
        5  5927 1 1 21 LEU CG   C   2.251 -29.643 -13.446 1.00 . A A . 486 LEU CG   1 1 
        5  5928 1 1 21 LEU H    H  -0.335 -28.842 -11.932 1.00 . A A . 486 LEU H    1 1 
        5  5929 1 1 21 LEU HA   H  -0.210 -30.970 -14.019 1.00 . A A . 486 LEU HA   1 1 
        5  5930 1 1 21 LEU HB2  H   1.600 -30.577 -11.633 1.00 . A A . 486 LEU HB2  1 1 
        5  5931 1 1 21 LEU HB3  H   1.835 -31.702 -12.977 1.00 . A A . 486 LEU HB3  1 1 
        5  5932 1 1 21 LEU HD11 H   3.689 -29.679 -11.847 1.00 . A A . 486 LEU HD11 1 1 
        5  5933 1 1 21 LEU HD12 H   4.208 -28.790 -13.284 1.00 . A A . 486 LEU HD12 1 1 
        5  5934 1 1 21 LEU HD13 H   4.190 -30.573 -13.305 1.00 . A A . 486 LEU HD13 1 1 
        5  5935 1 1 21 LEU HD21 H   2.613 -28.849 -15.411 1.00 . A A . 486 LEU HD21 1 1 
        5  5936 1 1 21 LEU HD22 H   1.154 -29.829 -15.299 1.00 . A A . 486 LEU HD22 1 1 
        5  5937 1 1 21 LEU HD23 H   2.746 -30.622 -15.305 1.00 . A A . 486 LEU HD23 1 1 
        5  5938 1 1 21 LEU HG   H   1.839 -28.691 -13.190 1.00 . A A . 486 LEU HG   1 1 
        5  5939 1 1 21 LEU N    N  -0.556 -29.320 -12.797 1.00 . A A . 486 LEU N    1 1 
        5  5940 1 1 21 LEU O    O  -0.322 -32.816 -11.943 1.00 . A A . 486 LEU O    1 1 
        5  5941 1 1 22 LYS C    C  -3.062 -33.331 -11.531 1.00 . A A . 487 LYS C    1 1 
        5  5942 1 1 22 LYS CA   C  -2.697 -32.128 -10.685 1.00 . A A . 487 LYS CA   1 1 
        5  5943 1 1 22 LYS CB   C  -3.995 -31.428 -10.292 1.00 . A A . 487 LYS CB   1 1 
        5  5944 1 1 22 LYS CD   C  -5.301 -29.906  -8.912 1.00 . A A . 487 LYS CD   1 1 
        5  5945 1 1 22 LYS CE   C  -5.511 -29.219  -7.581 1.00 . A A . 487 LYS CE   1 1 
        5  5946 1 1 22 LYS CG   C  -3.952 -30.602  -9.034 1.00 . A A . 487 LYS CG   1 1 
        5  5947 1 1 22 LYS H    H  -2.186 -30.299 -11.646 1.00 . A A . 487 LYS H    1 1 
        5  5948 1 1 22 LYS HA   H  -2.148 -32.446  -9.802 1.00 . A A . 487 LYS HA   1 1 
        5  5949 1 1 22 LYS HB2  H  -4.290 -30.781 -11.115 1.00 . A A . 487 LYS HB2  1 1 
        5  5950 1 1 22 LYS HB3  H  -4.766 -32.186 -10.167 1.00 . A A . 487 LYS HB3  1 1 
        5  5951 1 1 22 LYS HD2  H  -5.400 -29.175  -9.718 1.00 . A A . 487 LYS HD2  1 1 
        5  5952 1 1 22 LYS HD3  H  -6.072 -30.652  -9.034 1.00 . A A . 487 LYS HD3  1 1 
        5  5953 1 1 22 LYS HE2  H  -5.259 -29.911  -6.773 1.00 . A A . 487 LYS HE2  1 1 
        5  5954 1 1 22 LYS HE3  H  -4.873 -28.337  -7.518 1.00 . A A . 487 LYS HE3  1 1 
        5  5955 1 1 22 LYS HG2  H  -3.793 -31.257  -8.177 1.00 . A A . 487 LYS HG2  1 1 
        5  5956 1 1 22 LYS HG3  H  -3.156 -29.867  -9.093 1.00 . A A . 487 LYS HG3  1 1 
        5  5957 1 1 22 LYS HZ1  H  -7.546 -29.647  -7.511 1.00 . A A . 487 LYS HZ1  1 1 
        5  5958 1 1 22 LYS HZ2  H  -7.206 -28.201  -8.225 1.00 . A A . 487 LYS HZ2  1 1 
        5  5959 1 1 22 LYS HZ3  H  -7.118 -28.352  -6.582 1.00 . A A . 487 LYS HZ3  1 1 
        5  5960 1 1 22 LYS N    N  -1.878 -31.248 -11.509 1.00 . A A . 487 LYS N    1 1 
        5  5961 1 1 22 LYS NZ   N  -6.961 -28.820  -7.463 1.00 . A A . 487 LYS NZ   1 1 
        5  5962 1 1 22 LYS O    O  -3.498 -33.185 -12.652 1.00 . A A . 487 LYS O    1 1 
        5  5963 1 1 23 VAL C    C  -4.776 -35.753 -11.879 1.00 . A A . 488 VAL C    1 1 
        5  5964 1 1 23 VAL CA   C  -3.268 -35.752 -11.659 1.00 . A A . 488 VAL CA   1 1 
        5  5965 1 1 23 VAL CB   C  -2.885 -36.971 -10.777 1.00 . A A . 488 VAL CB   1 1 
        5  5966 1 1 23 VAL CG1  C  -3.482 -38.256 -11.327 1.00 . A A . 488 VAL CG1  1 1 
        5  5967 1 1 23 VAL CG2  C  -1.361 -37.075 -10.662 1.00 . A A . 488 VAL CG2  1 1 
        5  5968 1 1 23 VAL H    H  -2.508 -34.571 -10.051 1.00 . A A . 488 VAL H    1 1 
        5  5969 1 1 23 VAL HA   H  -2.764 -35.812 -12.624 1.00 . A A . 488 VAL HA   1 1 
        5  5970 1 1 23 VAL HB   H  -3.291 -36.812  -9.779 1.00 . A A . 488 VAL HB   1 1 
        5  5971 1 1 23 VAL HG11 H  -3.213 -38.373 -12.377 1.00 . A A . 488 VAL HG11 1 1 
        5  5972 1 1 23 VAL HG12 H  -3.116 -39.108 -10.755 1.00 . A A . 488 VAL HG12 1 1 
        5  5973 1 1 23 VAL HG13 H  -4.572 -38.208 -11.234 1.00 . A A . 488 VAL HG13 1 1 
        5  5974 1 1 23 VAL HG21 H  -1.102 -37.929 -10.037 1.00 . A A . 488 VAL HG21 1 1 
        5  5975 1 1 23 VAL HG22 H  -0.927 -37.207 -11.655 1.00 . A A . 488 VAL HG22 1 1 
        5  5976 1 1 23 VAL HG23 H  -0.964 -36.168 -10.211 1.00 . A A . 488 VAL HG23 1 1 
        5  5977 1 1 23 VAL N    N  -2.894 -34.514 -10.973 1.00 . A A . 488 VAL N    1 1 
        5  5978 1 1 23 VAL O    O  -5.283 -36.128 -12.925 1.00 . A A . 488 VAL O    1 1 
        5  5979 1 1 24 ASP C    C  -7.502 -34.221 -11.774 1.00 . A A . 489 ASP C    1 1 
        5  5980 1 1 24 ASP CA   C  -6.914 -35.231 -10.789 1.00 . A A . 489 ASP CA   1 1 
        5  5981 1 1 24 ASP CB   C  -7.264 -34.821  -9.358 1.00 . A A . 489 ASP CB   1 1 
        5  5982 1 1 24 ASP CG   C  -8.730 -34.505  -9.173 1.00 . A A . 489 ASP CG   1 1 
        5  5983 1 1 24 ASP H    H  -4.956 -35.006 -10.038 1.00 . A A . 489 ASP H    1 1 
        5  5984 1 1 24 ASP HA   H  -7.344 -36.211 -10.998 1.00 . A A . 489 ASP HA   1 1 
        5  5985 1 1 24 ASP HB2  H  -6.971 -35.626  -8.683 1.00 . A A . 489 ASP HB2  1 1 
        5  5986 1 1 24 ASP HB3  H  -6.686 -33.931  -9.106 1.00 . A A . 489 ASP HB3  1 1 
        5  5987 1 1 24 ASP N    N  -5.459 -35.305 -10.844 1.00 . A A . 489 ASP N    1 1 
        5  5988 1 1 24 ASP O    O  -8.610 -34.389 -12.267 1.00 . A A . 489 ASP O    1 1 
        5  5989 1 1 24 ASP OD1  O  -9.557 -35.435  -9.177 1.00 . A A . 489 ASP OD1  1 1 
        5  5990 1 1 24 ASP OD2  O  -9.044 -33.303  -8.996 1.00 . A A . 489 ASP OD2  1 1 
        5  5991 1 1 25 SER C    C  -6.127 -31.213 -13.472 1.00 . A A . 490 SER C    1 1 
        5  5992 1 1 25 SER CA   C  -7.256 -32.078 -12.898 1.00 . A A . 490 SER CA   1 1 
        5  5993 1 1 25 SER CB   C  -8.216 -31.196 -12.084 1.00 . A A . 490 SER CB   1 1 
        5  5994 1 1 25 SER H    H  -5.832 -33.091 -11.660 1.00 . A A . 490 SER H    1 1 
        5  5995 1 1 25 SER HA   H  -7.816 -32.518 -13.723 1.00 . A A . 490 SER HA   1 1 
        5  5996 1 1 25 SER HB2  H  -8.932 -31.836 -11.566 1.00 . A A . 490 SER HB2  1 1 
        5  5997 1 1 25 SER HB3  H  -7.649 -30.633 -11.343 1.00 . A A . 490 SER HB3  1 1 
        5  5998 1 1 25 SER HG   H  -9.544 -30.809 -13.453 1.00 . A A . 490 SER HG   1 1 
        5  5999 1 1 25 SER N    N  -6.756 -33.161 -12.047 1.00 . A A . 490 SER N    1 1 
        5  6000 1 1 25 SER O    O  -5.872 -30.105 -12.986 1.00 . A A . 490 SER O    1 1 
        5  6001 1 1 25 SER OG   O  -8.927 -30.299 -12.920 1.00 . A A . 490 SER OG   1 1 
        5  6002 1 1 26 PRO C    C  -4.930 -29.691 -15.889 1.00 . A A . 491 PRO C    1 1 
        5  6003 1 1 26 PRO CA   C  -4.370 -30.848 -15.057 1.00 . A A . 491 PRO CA   1 1 
        5  6004 1 1 26 PRO CB   C  -3.561 -31.817 -15.923 1.00 . A A . 491 PRO CB   1 1 
        5  6005 1 1 26 PRO CD   C  -5.495 -33.006 -15.206 1.00 . A A . 491 PRO CD   1 1 
        5  6006 1 1 26 PRO CG   C  -4.563 -32.819 -16.380 1.00 . A A . 491 PRO CG   1 1 
        5  6007 1 1 26 PRO HA   H  -3.747 -30.460 -14.253 1.00 . A A . 491 PRO HA   1 1 
        5  6008 1 1 26 PRO HB2  H  -3.116 -31.296 -16.771 1.00 . A A . 491 PRO HB2  1 1 
        5  6009 1 1 26 PRO HB3  H  -2.793 -32.303 -15.320 1.00 . A A . 491 PRO HB3  1 1 
        5  6010 1 1 26 PRO HD2  H  -6.509 -33.208 -15.550 1.00 . A A . 491 PRO HD2  1 1 
        5  6011 1 1 26 PRO HD3  H  -5.136 -33.810 -14.554 1.00 . A A . 491 PRO HD3  1 1 
        5  6012 1 1 26 PRO HG2  H  -5.116 -32.428 -17.235 1.00 . A A . 491 PRO HG2  1 1 
        5  6013 1 1 26 PRO HG3  H  -4.075 -33.758 -16.636 1.00 . A A . 491 PRO HG3  1 1 
        5  6014 1 1 26 PRO N    N  -5.422 -31.709 -14.503 1.00 . A A . 491 PRO N    1 1 
        5  6015 1 1 26 PRO O    O  -5.934 -29.833 -16.582 1.00 . A A . 491 PRO O    1 1 
        5  6016 1 1 27 ASP C    C  -3.500 -26.649 -17.202 1.00 . A A . 492 ASP C    1 1 
        5  6017 1 1 27 ASP CA   C  -4.694 -27.352 -16.567 1.00 . A A . 492 ASP CA   1 1 
        5  6018 1 1 27 ASP CB   C  -5.434 -26.378 -15.650 1.00 . A A . 492 ASP CB   1 1 
        5  6019 1 1 27 ASP CG   C  -6.008 -25.180 -16.410 1.00 . A A . 492 ASP CG   1 1 
        5  6020 1 1 27 ASP H    H  -3.431 -28.485 -15.259 1.00 . A A . 492 ASP H    1 1 
        5  6021 1 1 27 ASP HA   H  -5.376 -27.652 -17.361 1.00 . A A . 492 ASP HA   1 1 
        5  6022 1 1 27 ASP HB2  H  -6.244 -26.908 -15.156 1.00 . A A . 492 ASP HB2  1 1 
        5  6023 1 1 27 ASP HB3  H  -4.746 -26.020 -14.886 1.00 . A A . 492 ASP HB3  1 1 
        5  6024 1 1 27 ASP N    N  -4.266 -28.544 -15.827 1.00 . A A . 492 ASP N    1 1 
        5  6025 1 1 27 ASP O    O  -2.750 -25.933 -16.546 1.00 . A A . 492 ASP O    1 1 
        5  6026 1 1 27 ASP OD1  O  -6.783 -24.417 -15.805 1.00 . A A . 492 ASP OD1  1 1 
        5  6027 1 1 27 ASP OD2  O  -5.675 -24.991 -17.609 1.00 . A A . 492 ASP OD2  1 1 
        5  6028 1 1 28 VAL C    C  -2.222 -24.737 -19.146 1.00 . A A . 493 VAL C    1 1 
        5  6029 1 1 28 VAL CA   C  -2.211 -26.243 -19.210 1.00 . A A . 493 VAL CA   1 1 
        5  6030 1 1 28 VAL CB   C  -2.183 -26.716 -20.675 1.00 . A A . 493 VAL CB   1 1 
        5  6031 1 1 28 VAL CG1  C  -3.596 -26.886 -21.268 1.00 . A A . 493 VAL CG1  1 1 
        5  6032 1 1 28 VAL CG2  C  -1.327 -25.801 -21.587 1.00 . A A . 493 VAL CG2  1 1 
        5  6033 1 1 28 VAL H    H  -3.978 -27.425 -19.002 1.00 . A A . 493 VAL H    1 1 
        5  6034 1 1 28 VAL HA   H  -1.288 -26.574 -18.730 1.00 . A A . 493 VAL HA   1 1 
        5  6035 1 1 28 VAL HB   H  -1.736 -27.672 -20.639 1.00 . A A . 493 VAL HB   1 1 
        5  6036 1 1 28 VAL HG11 H  -4.162 -25.962 -21.171 1.00 . A A . 493 VAL HG11 1 1 
        5  6037 1 1 28 VAL HG12 H  -3.507 -27.140 -22.328 1.00 . A A . 493 VAL HG12 1 1 
        5  6038 1 1 28 VAL HG13 H  -4.119 -27.698 -20.766 1.00 . A A . 493 VAL HG13 1 1 
        5  6039 1 1 28 VAL HG21 H  -1.842 -24.856 -21.760 1.00 . A A . 493 VAL HG21 1 1 
        5  6040 1 1 28 VAL HG22 H  -0.356 -25.598 -21.127 1.00 . A A . 493 VAL HG22 1 1 
        5  6041 1 1 28 VAL HG23 H  -1.168 -26.295 -22.547 1.00 . A A . 493 VAL HG23 1 1 
        5  6042 1 1 28 VAL N    N  -3.328 -26.846 -18.495 1.00 . A A . 493 VAL N    1 1 
        5  6043 1 1 28 VAL O    O  -1.193 -24.132 -18.881 1.00 . A A . 493 VAL O    1 1 
        5  6044 1 1 29 LYS C    C  -3.068 -22.136 -18.022 1.00 . A A . 494 LYS C    1 1 
        5  6045 1 1 29 LYS CA   C  -3.491 -22.673 -19.362 1.00 . A A . 494 LYS CA   1 1 
        5  6046 1 1 29 LYS CB   C  -4.926 -22.238 -19.649 1.00 . A A . 494 LYS CB   1 1 
        5  6047 1 1 29 LYS CD   C  -6.757 -21.995 -21.323 1.00 . A A . 494 LYS CD   1 1 
        5  6048 1 1 29 LYS CE   C  -7.163 -22.220 -22.775 1.00 . A A . 494 LYS CE   1 1 
        5  6049 1 1 29 LYS CG   C  -5.317 -22.421 -21.093 1.00 . A A . 494 LYS CG   1 1 
        5  6050 1 1 29 LYS H    H  -4.207 -24.686 -19.526 1.00 . A A . 494 LYS H    1 1 
        5  6051 1 1 29 LYS HA   H  -2.830 -22.254 -20.120 1.00 . A A . 494 LYS HA   1 1 
        5  6052 1 1 29 LYS HB2  H  -5.604 -22.811 -19.018 1.00 . A A . 494 LYS HB2  1 1 
        5  6053 1 1 29 LYS HB3  H  -5.026 -21.182 -19.396 1.00 . A A . 494 LYS HB3  1 1 
        5  6054 1 1 29 LYS HD2  H  -7.411 -22.576 -20.670 1.00 . A A . 494 LYS HD2  1 1 
        5  6055 1 1 29 LYS HD3  H  -6.859 -20.937 -21.080 1.00 . A A . 494 LYS HD3  1 1 
        5  6056 1 1 29 LYS HE2  H  -6.489 -21.659 -23.426 1.00 . A A . 494 LYS HE2  1 1 
        5  6057 1 1 29 LYS HE3  H  -7.075 -23.284 -23.009 1.00 . A A . 494 LYS HE3  1 1 
        5  6058 1 1 29 LYS HG2  H  -4.656 -21.813 -21.713 1.00 . A A . 494 LYS HG2  1 1 
        5  6059 1 1 29 LYS HG3  H  -5.204 -23.469 -21.367 1.00 . A A . 494 LYS HG3  1 1 
        5  6060 1 1 29 LYS HZ1  H  -8.825 -21.935 -23.985 1.00 . A A . 494 LYS HZ1  1 1 
        5  6061 1 1 29 LYS HZ2  H  -8.661 -20.785 -22.814 1.00 . A A . 494 LYS HZ2  1 1 
        5  6062 1 1 29 LYS HZ3  H  -9.206 -22.293 -22.419 1.00 . A A . 494 LYS HZ3  1 1 
        5  6063 1 1 29 LYS N    N  -3.376 -24.130 -19.364 1.00 . A A . 494 LYS N    1 1 
        5  6064 1 1 29 LYS NZ   N  -8.578 -21.773 -23.018 1.00 . A A . 494 LYS NZ   1 1 
        5  6065 1 1 29 LYS O    O  -2.524 -21.041 -17.929 1.00 . A A . 494 LYS O    1 1 
        5  6066 1 1 30 ARG C    C  -1.476 -22.400 -15.474 1.00 . A A . 495 ARG C    1 1 
        5  6067 1 1 30 ARG CA   C  -2.983 -22.443 -15.630 1.00 . A A . 495 ARG CA   1 1 
        5  6068 1 1 30 ARG CB   C  -3.634 -23.324 -14.570 1.00 . A A . 495 ARG CB   1 1 
        5  6069 1 1 30 ARG CD   C  -4.554 -23.423 -12.263 1.00 . A A . 495 ARG CD   1 1 
        5  6070 1 1 30 ARG CG   C  -3.578 -22.730 -13.189 1.00 . A A . 495 ARG CG   1 1 
        5  6071 1 1 30 ARG CZ   C  -5.528 -22.921 -10.029 1.00 . A A . 495 ARG CZ   1 1 
        5  6072 1 1 30 ARG H    H  -3.716 -23.849 -17.129 1.00 . A A . 495 ARG H    1 1 
        5  6073 1 1 30 ARG HA   H  -3.364 -21.427 -15.518 1.00 . A A . 495 ARG HA   1 1 
        5  6074 1 1 30 ARG HB2  H  -4.678 -23.450 -14.837 1.00 . A A . 495 ARG HB2  1 1 
        5  6075 1 1 30 ARG HB3  H  -3.156 -24.300 -14.559 1.00 . A A . 495 ARG HB3  1 1 
        5  6076 1 1 30 ARG HD2  H  -5.533 -23.463 -12.744 1.00 . A A . 495 ARG HD2  1 1 
        5  6077 1 1 30 ARG HD3  H  -4.209 -24.438 -12.062 1.00 . A A . 495 ARG HD3  1 1 
        5  6078 1 1 30 ARG HE   H  -4.028 -21.888 -10.877 1.00 . A A . 495 ARG HE   1 1 
        5  6079 1 1 30 ARG HG2  H  -2.569 -22.819 -12.791 1.00 . A A . 495 ARG HG2  1 1 
        5  6080 1 1 30 ARG HG3  H  -3.847 -21.676 -13.250 1.00 . A A . 495 ARG HG3  1 1 
        5  6081 1 1 30 ARG HH11 H  -6.466 -24.449 -10.933 1.00 . A A . 495 ARG HH11 1 1 
        5  6082 1 1 30 ARG HH12 H  -7.063 -24.026  -9.349 1.00 . A A . 495 ARG HH12 1 1 
        5  6083 1 1 30 ARG HH21 H  -4.774 -21.447  -8.896 1.00 . A A . 495 ARG HH21 1 1 
        5  6084 1 1 30 ARG HH22 H  -6.133 -22.323  -8.212 1.00 . A A . 495 ARG HH22 1 1 
        5  6085 1 1 30 ARG N    N  -3.309 -22.911 -16.980 1.00 . A A . 495 ARG N    1 1 
        5  6086 1 1 30 ARG NE   N  -4.666 -22.676 -11.003 1.00 . A A . 495 ARG NE   1 1 
        5  6087 1 1 30 ARG NH1  N  -6.423 -23.876 -10.105 1.00 . A A . 495 ARG NH1  1 1 
        5  6088 1 1 30 ARG NH2  N  -5.485 -22.179  -8.962 1.00 . A A . 495 ARG NH2  1 1 
        5  6089 1 1 30 ARG O    O  -0.923 -21.456 -14.914 1.00 . A A . 495 ARG O    1 1 
        5  6090 1 1 31 CYS C    C   1.173 -22.300 -16.844 1.00 . A A . 496 CYS C    1 1 
        5  6091 1 1 31 CYS CA   C   0.645 -23.440 -15.982 1.00 . A A . 496 CYS CA   1 1 
        5  6092 1 1 31 CYS CB   C   1.168 -24.781 -16.521 1.00 . A A . 496 CYS CB   1 1 
        5  6093 1 1 31 CYS H    H  -1.306 -24.187 -16.427 1.00 . A A . 496 CYS H    1 1 
        5  6094 1 1 31 CYS HA   H   0.999 -23.293 -14.953 1.00 . A A . 496 CYS HA   1 1 
        5  6095 1 1 31 CYS HB2  H   0.360 -25.508 -16.508 1.00 . A A . 496 CYS HB2  1 1 
        5  6096 1 1 31 CYS HB3  H   1.472 -24.649 -17.553 1.00 . A A . 496 CYS HB3  1 1 
        5  6097 1 1 31 CYS HG   H   1.868 -25.725 -14.469 1.00 . A A . 496 CYS HG   1 1 
        5  6098 1 1 31 CYS N    N  -0.807 -23.415 -15.997 1.00 . A A . 496 CYS N    1 1 
        5  6099 1 1 31 CYS O    O   2.031 -21.561 -16.402 1.00 . A A . 496 CYS O    1 1 
        5  6100 1 1 31 CYS SG   S   2.560 -25.457 -15.585 1.00 . A A . 496 CYS SG   1 1 
        5  6101 1 1 32 LEU C    C   1.069 -19.734 -18.425 1.00 . A A . 497 LEU C    1 1 
        5  6102 1 1 32 LEU CA   C   1.149 -21.137 -19.005 1.00 . A A . 497 LEU CA   1 1 
        5  6103 1 1 32 LEU CB   C   0.351 -21.168 -20.324 1.00 . A A . 497 LEU CB   1 1 
        5  6104 1 1 32 LEU CD1  C  -0.418 -22.291 -22.447 1.00 . A A . 497 LEU CD1  1 1 
        5  6105 1 1 32 LEU CD2  C   1.807 -22.778 -21.585 1.00 . A A . 497 LEU CD2  1 1 
        5  6106 1 1 32 LEU CG   C   0.418 -22.440 -21.189 1.00 . A A . 497 LEU CG   1 1 
        5  6107 1 1 32 LEU H    H  -0.095 -22.770 -18.367 1.00 . A A . 497 LEU H    1 1 
        5  6108 1 1 32 LEU HA   H   2.196 -21.347 -19.221 1.00 . A A . 497 LEU HA   1 1 
        5  6109 1 1 32 LEU HB2  H  -0.696 -20.981 -20.088 1.00 . A A . 497 LEU HB2  1 1 
        5  6110 1 1 32 LEU HB3  H   0.699 -20.335 -20.936 1.00 . A A . 497 LEU HB3  1 1 
        5  6111 1 1 32 LEU HD11 H  -0.364 -23.218 -23.027 1.00 . A A . 497 LEU HD11 1 1 
        5  6112 1 1 32 LEU HD12 H  -0.031 -21.469 -23.053 1.00 . A A . 497 LEU HD12 1 1 
        5  6113 1 1 32 LEU HD13 H  -1.453 -22.092 -22.181 1.00 . A A . 497 LEU HD13 1 1 
        5  6114 1 1 32 LEU HD21 H   2.411 -22.972 -20.702 1.00 . A A . 497 LEU HD21 1 1 
        5  6115 1 1 32 LEU HD22 H   2.231 -21.952 -22.154 1.00 . A A . 497 LEU HD22 1 1 
        5  6116 1 1 32 LEU HD23 H   1.798 -23.669 -22.206 1.00 . A A . 497 LEU HD23 1 1 
        5  6117 1 1 32 LEU HG   H   0.031 -23.266 -20.623 1.00 . A A . 497 LEU HG   1 1 
        5  6118 1 1 32 LEU N    N   0.657 -22.154 -18.063 1.00 . A A . 497 LEU N    1 1 
        5  6119 1 1 32 LEU O    O   2.015 -18.965 -18.539 1.00 . A A . 497 LEU O    1 1 
        5  6120 1 1 33 ASN C    C   0.739 -17.848 -16.055 1.00 . A A . 498 ASN C    1 1 
        5  6121 1 1 33 ASN CA   C  -0.260 -18.105 -17.187 1.00 . A A . 498 ASN CA   1 1 
        5  6122 1 1 33 ASN CB   C  -1.681 -18.055 -16.634 1.00 . A A . 498 ASN CB   1 1 
        5  6123 1 1 33 ASN CG   C  -2.002 -16.742 -15.968 1.00 . A A . 498 ASN CG   1 1 
        5  6124 1 1 33 ASN H    H  -0.802 -20.102 -17.737 1.00 . A A . 498 ASN H    1 1 
        5  6125 1 1 33 ASN HA   H  -0.135 -17.328 -17.946 1.00 . A A . 498 ASN HA   1 1 
        5  6126 1 1 33 ASN HB2  H  -2.383 -18.225 -17.454 1.00 . A A . 498 ASN HB2  1 1 
        5  6127 1 1 33 ASN HB3  H  -1.797 -18.853 -15.901 1.00 . A A . 498 ASN HB3  1 1 
        5  6128 1 1 33 ASN HD21 H  -2.712 -15.959 -14.277 1.00 . A A . 498 ASN HD21 1 1 
        5  6129 1 1 33 ASN HD22 H  -2.612 -17.703 -14.313 1.00 . A A . 498 ASN HD22 1 1 
        5  6130 1 1 33 ASN N    N  -0.052 -19.419 -17.796 1.00 . A A . 498 ASN N    1 1 
        5  6131 1 1 33 ASN ND2  N  -2.478 -16.810 -14.754 1.00 . A A . 498 ASN ND2  1 1 
        5  6132 1 1 33 ASN O    O   1.255 -16.749 -15.886 1.00 . A A . 498 ASN O    1 1 
        5  6133 1 1 33 ASN OD1  O  -1.835 -15.686 -16.536 1.00 . A A . 498 ASN OD1  1 1 
        5  6134 1 1 34 ALA C    C   3.381 -18.585 -14.751 1.00 . A A . 499 ALA C    1 1 
        5  6135 1 1 34 ALA CA   C   1.979 -18.751 -14.190 1.00 . A A . 499 ALA CA   1 1 
        5  6136 1 1 34 ALA CB   C   1.917 -19.967 -13.337 1.00 . A A . 499 ALA CB   1 1 
        5  6137 1 1 34 ALA H    H   0.573 -19.770 -15.430 1.00 . A A . 499 ALA H    1 1 
        5  6138 1 1 34 ALA HA   H   1.726 -17.873 -13.595 1.00 . A A . 499 ALA HA   1 1 
        5  6139 1 1 34 ALA HB1  H   2.348 -20.818 -13.862 1.00 . A A . 499 ALA HB1  1 1 
        5  6140 1 1 34 ALA HB2  H   2.467 -19.790 -12.416 1.00 . A A . 499 ALA HB2  1 1 
        5  6141 1 1 34 ALA HB3  H   0.878 -20.178 -13.110 1.00 . A A . 499 ALA HB3  1 1 
        5  6142 1 1 34 ALA N    N   1.022 -18.878 -15.277 1.00 . A A . 499 ALA N    1 1 
        5  6143 1 1 34 ALA O    O   4.140 -17.715 -14.332 1.00 . A A . 499 ALA O    1 1 
        5  6144 1 1 35 LEU C    C   5.243 -18.027 -16.957 1.00 . A A . 500 LEU C    1 1 
        5  6145 1 1 35 LEU CA   C   4.984 -19.403 -16.358 1.00 . A A . 500 LEU CA   1 1 
        5  6146 1 1 35 LEU CB   C   4.965 -20.480 -17.454 1.00 . A A . 500 LEU CB   1 1 
        5  6147 1 1 35 LEU CD1  C   5.833 -22.228 -15.787 1.00 . A A . 500 LEU CD1  1 1 
        5  6148 1 1 35 LEU CD2  C   4.510 -22.992 -17.706 1.00 . A A . 500 LEU CD2  1 1 
        5  6149 1 1 35 LEU CG   C   5.436 -21.914 -17.150 1.00 . A A . 500 LEU CG   1 1 
        5  6150 1 1 35 LEU H    H   3.068 -20.164 -16.005 1.00 . A A . 500 LEU H    1 1 
        5  6151 1 1 35 LEU HA   H   5.769 -19.609 -15.636 1.00 . A A . 500 LEU HA   1 1 
        5  6152 1 1 35 LEU HB2  H   3.951 -20.538 -17.838 1.00 . A A . 500 LEU HB2  1 1 
        5  6153 1 1 35 LEU HB3  H   5.571 -20.119 -18.274 1.00 . A A . 500 LEU HB3  1 1 
        5  6154 1 1 35 LEU HD11 H   6.237 -23.237 -15.784 1.00 . A A . 500 LEU HD11 1 1 
        5  6155 1 1 35 LEU HD12 H   4.981 -22.148 -15.125 1.00 . A A . 500 LEU HD12 1 1 
        5  6156 1 1 35 LEU HD13 H   6.626 -21.546 -15.484 1.00 . A A . 500 LEU HD13 1 1 
        5  6157 1 1 35 LEU HD21 H   5.077 -23.907 -17.878 1.00 . A A . 500 LEU HD21 1 1 
        5  6158 1 1 35 LEU HD22 H   4.078 -22.662 -18.648 1.00 . A A . 500 LEU HD22 1 1 
        5  6159 1 1 35 LEU HD23 H   3.716 -23.196 -16.997 1.00 . A A . 500 LEU HD23 1 1 
        5  6160 1 1 35 LEU HG   H   6.310 -22.019 -17.653 1.00 . A A . 500 LEU HG   1 1 
        5  6161 1 1 35 LEU N    N   3.714 -19.437 -15.705 1.00 . A A . 500 LEU N    1 1 
        5  6162 1 1 35 LEU O    O   6.314 -17.472 -16.758 1.00 . A A . 500 LEU O    1 1 
        5  6163 1 1 36 GLU C    C   4.827 -15.044 -17.374 1.00 . A A . 501 GLU C    1 1 
        5  6164 1 1 36 GLU CA   C   4.532 -16.189 -18.349 1.00 . A A . 501 GLU CA   1 1 
        5  6165 1 1 36 GLU CB   C   3.397 -15.859 -19.331 1.00 . A A . 501 GLU CB   1 1 
        5  6166 1 1 36 GLU CD   C   1.140 -14.939 -19.846 1.00 . A A . 501 GLU CD   1 1 
        5  6167 1 1 36 GLU CG   C   2.244 -15.035 -18.808 1.00 . A A . 501 GLU CG   1 1 
        5  6168 1 1 36 GLU H    H   3.384 -17.923 -17.806 1.00 . A A . 501 GLU H    1 1 
        5  6169 1 1 36 GLU HA   H   5.432 -16.321 -18.946 1.00 . A A . 501 GLU HA   1 1 
        5  6170 1 1 36 GLU HB2  H   3.831 -15.326 -20.177 1.00 . A A . 501 GLU HB2  1 1 
        5  6171 1 1 36 GLU HB3  H   2.995 -16.802 -19.702 1.00 . A A . 501 GLU HB3  1 1 
        5  6172 1 1 36 GLU HG2  H   1.854 -15.493 -17.907 1.00 . A A . 501 GLU HG2  1 1 
        5  6173 1 1 36 GLU HG3  H   2.602 -14.032 -18.570 1.00 . A A . 501 GLU HG3  1 1 
        5  6174 1 1 36 GLU N    N   4.290 -17.465 -17.683 1.00 . A A . 501 GLU N    1 1 
        5  6175 1 1 36 GLU O    O   5.678 -14.201 -17.668 1.00 . A A . 501 GLU O    1 1 
        5  6176 1 1 36 GLU OE1  O   0.868 -13.820 -20.327 1.00 . A A . 501 GLU OE1  1 1 
        5  6177 1 1 36 GLU OE2  O   0.560 -15.991 -20.199 1.00 . A A . 501 GLU OE2  1 1 
        5  6178 1 1 37 GLU C    C   5.879 -14.215 -14.686 1.00 . A A . 502 GLU C    1 1 
        5  6179 1 1 37 GLU CA   C   4.485 -13.957 -15.247 1.00 . A A . 502 GLU CA   1 1 
        5  6180 1 1 37 GLU CB   C   3.476 -13.919 -14.100 1.00 . A A . 502 GLU CB   1 1 
        5  6181 1 1 37 GLU CD   C   2.595 -12.506 -12.152 1.00 . A A . 502 GLU CD   1 1 
        5  6182 1 1 37 GLU CG   C   3.288 -12.513 -13.517 1.00 . A A . 502 GLU CG   1 1 
        5  6183 1 1 37 GLU H    H   3.468 -15.703 -15.984 1.00 . A A . 502 GLU H    1 1 
        5  6184 1 1 37 GLU HA   H   4.475 -12.997 -15.762 1.00 . A A . 502 GLU HA   1 1 
        5  6185 1 1 37 GLU HB2  H   2.528 -14.288 -14.455 1.00 . A A . 502 GLU HB2  1 1 
        5  6186 1 1 37 GLU HB3  H   3.824 -14.581 -13.319 1.00 . A A . 502 GLU HB3  1 1 
        5  6187 1 1 37 GLU HG2  H   4.269 -12.053 -13.406 1.00 . A A . 502 GLU HG2  1 1 
        5  6188 1 1 37 GLU HG3  H   2.707 -11.913 -14.218 1.00 . A A . 502 GLU HG3  1 1 
        5  6189 1 1 37 GLU N    N   4.179 -15.010 -16.211 1.00 . A A . 502 GLU N    1 1 
        5  6190 1 1 37 GLU O    O   6.703 -13.314 -14.593 1.00 . A A . 502 GLU O    1 1 
        5  6191 1 1 37 GLU OE1  O   1.410 -12.904 -12.046 1.00 . A A . 502 GLU OE1  1 1 
        5  6192 1 1 37 GLU OE2  O   3.246 -12.084 -11.170 1.00 . A A . 502 GLU OE2  1 1 
        5  6193 1 1 38 LEU C    C   8.576 -15.478 -14.718 1.00 . A A . 503 LEU C    1 1 
        5  6194 1 1 38 LEU CA   C   7.440 -15.845 -13.749 1.00 . A A . 503 LEU CA   1 1 
        5  6195 1 1 38 LEU CB   C   7.423 -17.360 -13.447 1.00 . A A . 503 LEU CB   1 1 
        5  6196 1 1 38 LEU CD1  C   9.802 -17.875 -12.745 1.00 . A A . 503 LEU CD1  1 1 
        5  6197 1 1 38 LEU CD2  C   8.122 -17.362 -11.001 1.00 . A A . 503 LEU CD2  1 1 
        5  6198 1 1 38 LEU CG   C   8.344 -17.980 -12.377 1.00 . A A . 503 LEU CG   1 1 
        5  6199 1 1 38 LEU H    H   5.427 -16.181 -14.440 1.00 . A A . 503 LEU H    1 1 
        5  6200 1 1 38 LEU HA   H   7.581 -15.289 -12.822 1.00 . A A . 503 LEU HA   1 1 
        5  6201 1 1 38 LEU HB2  H   6.404 -17.608 -13.154 1.00 . A A . 503 LEU HB2  1 1 
        5  6202 1 1 38 LEU HB3  H   7.616 -17.882 -14.383 1.00 . A A . 503 LEU HB3  1 1 
        5  6203 1 1 38 LEU HD11 H  10.403 -18.426 -12.025 1.00 . A A . 503 LEU HD11 1 1 
        5  6204 1 1 38 LEU HD12 H  10.107 -16.827 -12.745 1.00 . A A . 503 LEU HD12 1 1 
        5  6205 1 1 38 LEU HD13 H   9.956 -18.290 -13.738 1.00 . A A . 503 LEU HD13 1 1 
        5  6206 1 1 38 LEU HD21 H   8.725 -17.891 -10.267 1.00 . A A . 503 LEU HD21 1 1 
        5  6207 1 1 38 LEU HD22 H   7.074 -17.455 -10.727 1.00 . A A . 503 LEU HD22 1 1 
        5  6208 1 1 38 LEU HD23 H   8.404 -16.309 -11.012 1.00 . A A . 503 LEU HD23 1 1 
        5  6209 1 1 38 LEU HG   H   8.098 -19.039 -12.307 1.00 . A A . 503 LEU HG   1 1 
        5  6210 1 1 38 LEU N    N   6.145 -15.463 -14.324 1.00 . A A . 503 LEU N    1 1 
        5  6211 1 1 38 LEU O    O   9.658 -15.062 -14.306 1.00 . A A . 503 LEU O    1 1 
        5  6212 1 1 39 GLY C    C   9.681 -13.831 -17.135 1.00 . A A . 504 GLY C    1 1 
        5  6213 1 1 39 GLY CA   C   9.306 -15.296 -17.028 1.00 . A A . 504 GLY CA   1 1 
        5  6214 1 1 39 GLY H    H   7.399 -15.951 -16.308 1.00 . A A . 504 GLY H    1 1 
        5  6215 1 1 39 GLY HA2  H  10.211 -15.864 -16.818 1.00 . A A . 504 GLY HA2  1 1 
        5  6216 1 1 39 GLY HA3  H   8.915 -15.615 -17.992 1.00 . A A . 504 GLY HA3  1 1 
        5  6217 1 1 39 GLY N    N   8.315 -15.611 -16.011 1.00 . A A . 504 GLY N    1 1 
        5  6218 1 1 39 GLY O    O  10.728 -13.500 -17.720 1.00 . A A . 504 GLY O    1 1 
        5  6219 1 1 40 THR C    C   9.537 -10.997 -15.266 1.00 . A A . 505 THR C    1 1 
        5  6220 1 1 40 THR CA   C   9.130 -11.511 -16.651 1.00 . A A . 505 THR CA   1 1 
        5  6221 1 1 40 THR CB   C   7.927 -10.723 -17.269 1.00 . A A . 505 THR CB   1 1 
        5  6222 1 1 40 THR CG2  C   6.702 -10.717 -16.384 1.00 . A A . 505 THR CG2  1 1 
        5  6223 1 1 40 THR H    H   8.016 -13.257 -16.100 1.00 . A A . 505 THR H    1 1 
        5  6224 1 1 40 THR HA   H   9.975 -11.354 -17.311 1.00 . A A . 505 THR HA   1 1 
        5  6225 1 1 40 THR HB   H   7.661 -11.192 -18.214 1.00 . A A . 505 THR HB   1 1 
        5  6226 1 1 40 THR HG1  H   7.546  -8.890 -17.828 1.00 . A A . 505 THR HG1  1 1 
        5  6227 1 1 40 THR HG21 H   6.252 -11.711 -16.391 1.00 . A A . 505 THR HG21 1 1 
        5  6228 1 1 40 THR HG22 H   5.977 -10.006 -16.775 1.00 . A A . 505 THR HG22 1 1 
        5  6229 1 1 40 THR HG23 H   6.969 -10.439 -15.367 1.00 . A A . 505 THR HG23 1 1 
        5  6230 1 1 40 THR N    N   8.858 -12.946 -16.587 1.00 . A A . 505 THR N    1 1 
        5  6231 1 1 40 THR O    O  10.070  -9.893 -15.129 1.00 . A A . 505 THR O    1 1 
        5  6232 1 1 40 THR OG1  O   8.319  -9.374 -17.527 1.00 . A A . 505 THR OG1  1 1 
        5  6233 1 1 41 LEU C    C  11.208 -11.411 -12.742 1.00 . A A . 506 LEU C    1 1 
        5  6234 1 1 41 LEU CA   C   9.682 -11.421 -12.877 1.00 . A A . 506 LEU CA   1 1 
        5  6235 1 1 41 LEU CB   C   9.095 -12.408 -11.858 1.00 . A A . 506 LEU CB   1 1 
        5  6236 1 1 41 LEU CD1  C   7.301 -12.887 -10.176 1.00 . A A . 506 LEU CD1  1 1 
        5  6237 1 1 41 LEU CD2  C   6.788 -11.273 -11.991 1.00 . A A . 506 LEU CD2  1 1 
        5  6238 1 1 41 LEU CG   C   7.573 -12.526 -11.629 1.00 . A A . 506 LEU CG   1 1 
        5  6239 1 1 41 LEU H    H   8.892 -12.718 -14.382 1.00 . A A . 506 LEU H    1 1 
        5  6240 1 1 41 LEU HA   H   9.302 -10.421 -12.671 1.00 . A A . 506 LEU HA   1 1 
        5  6241 1 1 41 LEU HB2  H   9.461 -13.401 -12.116 1.00 . A A . 506 LEU HB2  1 1 
        5  6242 1 1 41 LEU HB3  H   9.531 -12.155 -10.914 1.00 . A A . 506 LEU HB3  1 1 
        5  6243 1 1 41 LEU HD11 H   7.635 -12.087  -9.518 1.00 . A A . 506 LEU HD11 1 1 
        5  6244 1 1 41 LEU HD12 H   7.821 -13.810  -9.921 1.00 . A A . 506 LEU HD12 1 1 
        5  6245 1 1 41 LEU HD13 H   6.230 -13.038 -10.039 1.00 . A A . 506 LEU HD13 1 1 
        5  6246 1 1 41 LEU HD21 H   6.870 -11.096 -13.065 1.00 . A A . 506 LEU HD21 1 1 
        5  6247 1 1 41 LEU HD22 H   7.170 -10.418 -11.441 1.00 . A A . 506 LEU HD22 1 1 
        5  6248 1 1 41 LEU HD23 H   5.733 -11.434 -11.754 1.00 . A A . 506 LEU HD23 1 1 
        5  6249 1 1 41 LEU HG   H   7.205 -13.336 -12.239 1.00 . A A . 506 LEU HG   1 1 
        5  6250 1 1 41 LEU N    N   9.315 -11.806 -14.237 1.00 . A A . 506 LEU N    1 1 
        5  6251 1 1 41 LEU O    O  11.903 -12.189 -13.406 1.00 . A A . 506 LEU O    1 1 
        5  6252 1 1 42 GLN C    C  13.589 -11.650 -10.729 1.00 . A A . 507 GLN C    1 1 
        5  6253 1 1 42 GLN CA   C  13.194 -10.519 -11.670 1.00 . A A . 507 GLN CA   1 1 
        5  6254 1 1 42 GLN CB   C  13.613  -9.190 -11.040 1.00 . A A . 507 GLN CB   1 1 
        5  6255 1 1 42 GLN CD   C  15.413  -7.454 -10.709 1.00 . A A . 507 GLN CD   1 1 
        5  6256 1 1 42 GLN CG   C  15.068  -8.809 -11.297 1.00 . A A . 507 GLN CG   1 1 
        5  6257 1 1 42 GLN H    H  11.162  -9.916 -11.360 1.00 . A A . 507 GLN H    1 1 
        5  6258 1 1 42 GLN HA   H  13.700 -10.642 -12.626 1.00 . A A . 507 GLN HA   1 1 
        5  6259 1 1 42 GLN HB2  H  12.972  -8.403 -11.437 1.00 . A A . 507 GLN HB2  1 1 
        5  6260 1 1 42 GLN HB3  H  13.459  -9.261  -9.957 1.00 . A A . 507 GLN HB3  1 1 
        5  6261 1 1 42 GLN HE21 H  16.933  -6.201 -10.368 1.00 . A A . 507 GLN HE21 1 1 
        5  6262 1 1 42 GLN HE22 H  17.361  -7.703 -11.149 1.00 . A A . 507 GLN HE22 1 1 
        5  6263 1 1 42 GLN HG2  H  15.717  -9.562 -10.856 1.00 . A A . 507 GLN HG2  1 1 
        5  6264 1 1 42 GLN HG3  H  15.244  -8.779 -12.372 1.00 . A A . 507 GLN HG3  1 1 
        5  6265 1 1 42 GLN N    N  11.745 -10.550 -11.882 1.00 . A A . 507 GLN N    1 1 
        5  6266 1 1 42 GLN NE2  N  16.668  -7.095 -10.750 1.00 . A A . 507 GLN NE2  1 1 
        5  6267 1 1 42 GLN O    O  13.756 -11.481  -9.537 1.00 . A A . 507 GLN O    1 1 
        5  6268 1 1 42 GLN OE1  O  14.550  -6.742 -10.234 1.00 . A A . 507 GLN OE1  1 1 
        5  6269 1 1 43 VAL C    C  15.659 -14.158 -10.629 1.00 . A A . 508 VAL C    1 1 
        5  6270 1 1 43 VAL CA   C  14.147 -13.987 -10.512 1.00 . A A . 508 VAL CA   1 1 
        5  6271 1 1 43 VAL CB   C  13.381 -15.177 -11.012 1.00 . A A . 508 VAL CB   1 1 
        5  6272 1 1 43 VAL CG1  C  11.876 -15.002 -10.789 1.00 . A A . 508 VAL CG1  1 1 
        5  6273 1 1 43 VAL CG2  C  13.687 -15.398 -12.480 1.00 . A A . 508 VAL CG2  1 1 
        5  6274 1 1 43 VAL H    H  13.637 -12.919 -12.282 1.00 . A A . 508 VAL H    1 1 
        5  6275 1 1 43 VAL HA   H  13.901 -13.848  -9.467 1.00 . A A . 508 VAL HA   1 1 
        5  6276 1 1 43 VAL HB   H  13.688 -16.020 -10.441 1.00 . A A . 508 VAL HB   1 1 
        5  6277 1 1 43 VAL HG11 H  11.679 -14.869  -9.727 1.00 . A A . 508 VAL HG11 1 1 
        5  6278 1 1 43 VAL HG12 H  11.510 -14.138 -11.341 1.00 . A A . 508 VAL HG12 1 1 
        5  6279 1 1 43 VAL HG13 H  11.354 -15.892 -11.133 1.00 . A A . 508 VAL HG13 1 1 
        5  6280 1 1 43 VAL HG21 H  14.609 -14.879 -12.754 1.00 . A A . 508 VAL HG21 1 1 
        5  6281 1 1 43 VAL HG22 H  13.836 -16.457 -12.635 1.00 . A A . 508 VAL HG22 1 1 
        5  6282 1 1 43 VAL HG23 H  12.868 -15.034 -13.103 1.00 . A A . 508 VAL HG23 1 1 
        5  6283 1 1 43 VAL N    N  13.776 -12.816 -11.287 1.00 . A A . 508 VAL N    1 1 
        5  6284 1 1 43 VAL O    O  16.194 -15.222 -10.909 1.00 . A A . 508 VAL O    1 1 
        5  6285 1 1 44 THR C    C  18.339 -13.840  -9.367 1.00 . A A . 509 THR C    1 1 
        5  6286 1 1 44 THR CA   C  17.788 -12.991 -10.503 1.00 . A A . 509 THR CA   1 1 
        5  6287 1 1 44 THR CB   C  18.297 -11.523 -10.444 1.00 . A A . 509 THR CB   1 1 
        5  6288 1 1 44 THR CG2  C  17.997 -10.866  -9.097 1.00 . A A . 509 THR CG2  1 1 
        5  6289 1 1 44 THR H    H  15.831 -12.227 -10.177 1.00 . A A . 509 THR H    1 1 
        5  6290 1 1 44 THR HA   H  18.102 -13.434 -11.443 1.00 . A A . 509 THR HA   1 1 
        5  6291 1 1 44 THR HB   H  17.802 -10.949 -11.228 1.00 . A A . 509 THR HB   1 1 
        5  6292 1 1 44 THR HG1  H  19.887 -11.823 -11.563 1.00 . A A . 509 THR HG1  1 1 
        5  6293 1 1 44 THR HG21 H  18.512 -11.400  -8.302 1.00 . A A . 509 THR HG21 1 1 
        5  6294 1 1 44 THR HG22 H  16.925 -10.869  -8.906 1.00 . A A . 509 THR HG22 1 1 
        5  6295 1 1 44 THR HG23 H  18.353  -9.835  -9.115 1.00 . A A . 509 THR HG23 1 1 
        5  6296 1 1 44 THR N    N  16.336 -13.051 -10.419 1.00 . A A . 509 THR N    1 1 
        5  6297 1 1 44 THR O    O  17.563 -14.317  -8.541 1.00 . A A . 509 THR O    1 1 
        5  6298 1 1 44 THR OG1  O  19.706 -11.490 -10.668 1.00 . A A . 509 THR OG1  1 1 
        5  6299 1 1 45 SER C    C  19.775 -14.732  -6.918 1.00 . A A . 510 SER C    1 1 
        5  6300 1 1 45 SER CA   C  20.259 -14.960  -8.350 1.00 . A A . 510 SER CA   1 1 
        5  6301 1 1 45 SER CB   C  21.783 -14.844  -8.430 1.00 . A A . 510 SER CB   1 1 
        5  6302 1 1 45 SER H    H  20.260 -13.571  -9.977 1.00 . A A . 510 SER H    1 1 
        5  6303 1 1 45 SER HA   H  19.986 -15.975  -8.629 1.00 . A A . 510 SER HA   1 1 
        5  6304 1 1 45 SER HB2  H  22.085 -13.832  -8.154 1.00 . A A . 510 SER HB2  1 1 
        5  6305 1 1 45 SER HB3  H  22.241 -15.558  -7.746 1.00 . A A . 510 SER HB3  1 1 
        5  6306 1 1 45 SER HG   H  23.136 -14.853  -9.868 1.00 . A A . 510 SER HG   1 1 
        5  6307 1 1 45 SER N    N  19.650 -14.042  -9.315 1.00 . A A . 510 SER N    1 1 
        5  6308 1 1 45 SER O    O  19.593 -15.682  -6.182 1.00 . A A . 510 SER O    1 1 
        5  6309 1 1 45 SER OG   O  22.203 -15.117  -9.760 1.00 . A A . 510 SER OG   1 1 
        5  6310 1 1 46 GLN C    C  17.716 -13.957  -4.874 1.00 . A A . 511 GLN C    1 1 
        5  6311 1 1 46 GLN CA   C  18.994 -13.167  -5.217 1.00 . A A . 511 GLN CA   1 1 
        5  6312 1 1 46 GLN CB   C  18.673 -11.670  -5.189 1.00 . A A . 511 GLN CB   1 1 
        5  6313 1 1 46 GLN CD   C  17.804  -9.668  -3.938 1.00 . A A . 511 GLN CD   1 1 
        5  6314 1 1 46 GLN CG   C  18.218 -11.124  -3.841 1.00 . A A . 511 GLN CG   1 1 
        5  6315 1 1 46 GLN H    H  19.667 -12.735  -7.197 1.00 . A A . 511 GLN H    1 1 
        5  6316 1 1 46 GLN HA   H  19.758 -13.393  -4.471 1.00 . A A . 511 GLN HA   1 1 
        5  6317 1 1 46 GLN HB2  H  19.555 -11.121  -5.507 1.00 . A A . 511 GLN HB2  1 1 
        5  6318 1 1 46 GLN HB3  H  17.884 -11.484  -5.915 1.00 . A A . 511 GLN HB3  1 1 
        5  6319 1 1 46 GLN HE21 H  17.975  -7.897  -3.030 1.00 . A A . 511 GLN HE21 1 1 
        5  6320 1 1 46 GLN HE22 H  18.802  -9.223  -2.251 1.00 . A A . 511 GLN HE22 1 1 
        5  6321 1 1 46 GLN HG2  H  17.365 -11.702  -3.488 1.00 . A A . 511 GLN HG2  1 1 
        5  6322 1 1 46 GLN HG3  H  19.030 -11.222  -3.122 1.00 . A A . 511 GLN HG3  1 1 
        5  6323 1 1 46 GLN N    N  19.511 -13.488  -6.548 1.00 . A A . 511 GLN N    1 1 
        5  6324 1 1 46 GLN NE2  N  18.230  -8.869  -2.996 1.00 . A A . 511 GLN NE2  1 1 
        5  6325 1 1 46 GLN O    O  17.583 -14.479  -3.773 1.00 . A A . 511 GLN O    1 1 
        5  6326 1 1 46 GLN OE1  O  17.117  -9.274  -4.865 1.00 . A A . 511 GLN OE1  1 1 
        5  6327 1 1 47 ILE C    C  15.726 -16.218  -5.977 1.00 . A A . 512 ILE C    1 1 
        5  6328 1 1 47 ILE CA   C  15.524 -14.758  -5.611 1.00 . A A . 512 ILE CA   1 1 
        5  6329 1 1 47 ILE CB   C  14.348 -14.161  -6.455 1.00 . A A . 512 ILE CB   1 1 
        5  6330 1 1 47 ILE CD1  C  14.823 -11.667  -6.576 1.00 . A A . 512 ILE CD1  1 1 
        5  6331 1 1 47 ILE CG1  C  13.992 -12.763  -5.941 1.00 . A A . 512 ILE CG1  1 1 
        5  6332 1 1 47 ILE CG2  C  13.086 -15.050  -6.364 1.00 . A A . 512 ILE CG2  1 1 
        5  6333 1 1 47 ILE H    H  16.935 -13.593  -6.706 1.00 . A A . 512 ILE H    1 1 
        5  6334 1 1 47 ILE HA   H  15.249 -14.706  -4.560 1.00 . A A . 512 ILE HA   1 1 
        5  6335 1 1 47 ILE HB   H  14.648 -14.074  -7.502 1.00 . A A . 512 ILE HB   1 1 
        5  6336 1 1 47 ILE HD11 H  15.316 -12.055  -7.473 1.00 . A A . 512 ILE HD11 1 1 
        5  6337 1 1 47 ILE HD12 H  14.177 -10.831  -6.850 1.00 . A A . 512 ILE HD12 1 1 
        5  6338 1 1 47 ILE HD13 H  15.577 -11.330  -5.869 1.00 . A A . 512 ILE HD13 1 1 
        5  6339 1 1 47 ILE HG12 H  12.946 -12.571  -6.161 1.00 . A A . 512 ILE HG12 1 1 
        5  6340 1 1 47 ILE HG13 H  14.123 -12.738  -4.854 1.00 . A A . 512 ILE HG13 1 1 
        5  6341 1 1 47 ILE HG21 H  13.315 -16.062  -6.705 1.00 . A A . 512 ILE HG21 1 1 
        5  6342 1 1 47 ILE HG22 H  12.735 -15.084  -5.332 1.00 . A A . 512 ILE HG22 1 1 
        5  6343 1 1 47 ILE HG23 H  12.307 -14.641  -6.996 1.00 . A A . 512 ILE HG23 1 1 
        5  6344 1 1 47 ILE N    N  16.778 -14.031  -5.810 1.00 . A A . 512 ILE N    1 1 
        5  6345 1 1 47 ILE O    O  15.221 -17.115  -5.329 1.00 . A A . 512 ILE O    1 1 
        5  6346 1 1 48 LEU C    C  17.307 -18.722  -6.524 1.00 . A A . 513 LEU C    1 1 
        5  6347 1 1 48 LEU CA   C  16.660 -17.801  -7.539 1.00 . A A . 513 LEU CA   1 1 
        5  6348 1 1 48 LEU CB   C  17.547 -17.765  -8.791 1.00 . A A . 513 LEU CB   1 1 
        5  6349 1 1 48 LEU CD1  C  17.653 -19.540 -10.532 1.00 . A A . 513 LEU CD1  1 1 
        5  6350 1 1 48 LEU CD2  C  15.474 -18.337 -10.221 1.00 . A A . 513 LEU CD2  1 1 
        5  6351 1 1 48 LEU CG   C  17.000 -18.217 -10.160 1.00 . A A . 513 LEU CG   1 1 
        5  6352 1 1 48 LEU H    H  16.889 -15.694  -7.535 1.00 . A A . 513 LEU H    1 1 
        5  6353 1 1 48 LEU HA   H  15.682 -18.184  -7.775 1.00 . A A . 513 LEU HA   1 1 
        5  6354 1 1 48 LEU HB2  H  17.900 -16.749  -8.898 1.00 . A A . 513 LEU HB2  1 1 
        5  6355 1 1 48 LEU HB3  H  18.427 -18.371  -8.579 1.00 . A A . 513 LEU HB3  1 1 
        5  6356 1 1 48 LEU HD11 H  18.710 -19.372 -10.743 1.00 . A A . 513 LEU HD11 1 1 
        5  6357 1 1 48 LEU HD12 H  17.166 -19.952 -11.408 1.00 . A A . 513 LEU HD12 1 1 
        5  6358 1 1 48 LEU HD13 H  17.560 -20.239  -9.699 1.00 . A A . 513 LEU HD13 1 1 
        5  6359 1 1 48 LEU HD21 H  15.164 -18.489 -11.249 1.00 . A A . 513 LEU HD21 1 1 
        5  6360 1 1 48 LEU HD22 H  15.031 -17.404  -9.853 1.00 . A A . 513 LEU HD22 1 1 
        5  6361 1 1 48 LEU HD23 H  15.136 -19.170  -9.605 1.00 . A A . 513 LEU HD23 1 1 
        5  6362 1 1 48 LEU HG   H  17.302 -17.484 -10.901 1.00 . A A . 513 LEU HG   1 1 
        5  6363 1 1 48 LEU N    N  16.465 -16.457  -7.039 1.00 . A A . 513 LEU N    1 1 
        5  6364 1 1 48 LEU O    O  16.950 -19.892  -6.422 1.00 . A A . 513 LEU O    1 1 
        5  6365 1 1 49 GLN C    C  18.044 -19.395  -3.631 1.00 . A A . 514 GLN C    1 1 
        5  6366 1 1 49 GLN CA   C  18.966 -18.975  -4.765 1.00 . A A . 514 GLN CA   1 1 
        5  6367 1 1 49 GLN CB   C  20.127 -18.158  -4.203 1.00 . A A . 514 GLN CB   1 1 
        5  6368 1 1 49 GLN CD   C  22.417 -17.165  -4.668 1.00 . A A . 514 GLN CD   1 1 
        5  6369 1 1 49 GLN CG   C  21.343 -18.126  -5.137 1.00 . A A . 514 GLN CG   1 1 
        5  6370 1 1 49 GLN H    H  18.501 -17.199  -5.883 1.00 . A A . 514 GLN H    1 1 
        5  6371 1 1 49 GLN HA   H  19.361 -19.877  -5.231 1.00 . A A . 514 GLN HA   1 1 
        5  6372 1 1 49 GLN HB2  H  19.770 -17.139  -4.028 1.00 . A A . 514 GLN HB2  1 1 
        5  6373 1 1 49 GLN HB3  H  20.430 -18.588  -3.250 1.00 . A A . 514 GLN HB3  1 1 
        5  6374 1 1 49 GLN HE21 H  24.324 -17.076  -4.076 1.00 . A A . 514 GLN HE21 1 1 
        5  6375 1 1 49 GLN HE22 H  23.732 -18.671  -4.469 1.00 . A A . 514 GLN HE22 1 1 
        5  6376 1 1 49 GLN HG2  H  21.766 -19.128  -5.199 1.00 . A A . 514 GLN HG2  1 1 
        5  6377 1 1 49 GLN HG3  H  21.021 -17.825  -6.132 1.00 . A A . 514 GLN HG3  1 1 
        5  6378 1 1 49 GLN N    N  18.252 -18.188  -5.767 1.00 . A A . 514 GLN N    1 1 
        5  6379 1 1 49 GLN NE2  N  23.582 -17.684  -4.382 1.00 . A A . 514 GLN NE2  1 1 
        5  6380 1 1 49 GLN O    O  18.179 -20.486  -3.091 1.00 . A A . 514 GLN O    1 1 
        5  6381 1 1 49 GLN OE1  O  22.199 -15.970  -4.576 1.00 . A A . 514 GLN OE1  1 1 
        5  6382 1 1 50 LYS C    C  14.947 -19.641  -2.743 1.00 . A A . 515 LYS C    1 1 
        5  6383 1 1 50 LYS CA   C  16.149 -18.867  -2.201 1.00 . A A . 515 LYS CA   1 1 
        5  6384 1 1 50 LYS CB   C  15.690 -17.598  -1.458 1.00 . A A . 515 LYS CB   1 1 
        5  6385 1 1 50 LYS CD   C  14.482 -15.347  -1.633 1.00 . A A . 515 LYS CD   1 1 
        5  6386 1 1 50 LYS CE   C  15.419 -14.545  -0.738 1.00 . A A . 515 LYS CE   1 1 
        5  6387 1 1 50 LYS CG   C  15.170 -16.487  -2.365 1.00 . A A . 515 LYS CG   1 1 
        5  6388 1 1 50 LYS H    H  17.013 -17.644  -3.756 1.00 . A A . 515 LYS H    1 1 
        5  6389 1 1 50 LYS HA   H  16.654 -19.513  -1.479 1.00 . A A . 515 LYS HA   1 1 
        5  6390 1 1 50 LYS HB2  H  14.904 -17.874  -0.754 1.00 . A A . 515 LYS HB2  1 1 
        5  6391 1 1 50 LYS HB3  H  16.534 -17.209  -0.888 1.00 . A A . 515 LYS HB3  1 1 
        5  6392 1 1 50 LYS HD2  H  14.057 -14.674  -2.381 1.00 . A A . 515 LYS HD2  1 1 
        5  6393 1 1 50 LYS HD3  H  13.676 -15.757  -1.027 1.00 . A A . 515 LYS HD3  1 1 
        5  6394 1 1 50 LYS HE2  H  15.871 -15.205   0.003 1.00 . A A . 515 LYS HE2  1 1 
        5  6395 1 1 50 LYS HE3  H  16.206 -14.097  -1.350 1.00 . A A . 515 LYS HE3  1 1 
        5  6396 1 1 50 LYS HG2  H  15.999 -16.087  -2.937 1.00 . A A . 515 LYS HG2  1 1 
        5  6397 1 1 50 LYS HG3  H  14.458 -16.910  -3.062 1.00 . A A . 515 LYS HG3  1 1 
        5  6398 1 1 50 LYS HZ1  H  15.251 -12.934   0.573 1.00 . A A . 515 LYS HZ1  1 1 
        5  6399 1 1 50 LYS HZ2  H  13.890 -13.868   0.501 1.00 . A A . 515 LYS HZ2  1 1 
        5  6400 1 1 50 LYS HZ3  H  14.232 -12.830  -0.726 1.00 . A A . 515 LYS HZ3  1 1 
        5  6401 1 1 50 LYS N    N  17.096 -18.539  -3.276 1.00 . A A . 515 LYS N    1 1 
        5  6402 1 1 50 LYS NZ   N  14.644 -13.460  -0.036 1.00 . A A . 515 LYS NZ   1 1 
        5  6403 1 1 50 LYS O    O  14.117 -20.107  -1.979 1.00 . A A . 515 LYS O    1 1 
        5  6404 1 1 51 ASN C    C  14.165 -21.538  -5.690 1.00 . A A . 516 ASN C    1 1 
        5  6405 1 1 51 ASN CA   C  13.726 -20.459  -4.698 1.00 . A A . 516 ASN CA   1 1 
        5  6406 1 1 51 ASN CB   C  12.831 -19.411  -5.360 1.00 . A A . 516 ASN CB   1 1 
        5  6407 1 1 51 ASN CG   C  11.935 -18.739  -4.363 1.00 . A A . 516 ASN CG   1 1 
        5  6408 1 1 51 ASN H    H  15.574 -19.381  -4.658 1.00 . A A . 516 ASN H    1 1 
        5  6409 1 1 51 ASN HA   H  13.137 -20.954  -3.924 1.00 . A A . 516 ASN HA   1 1 
        5  6410 1 1 51 ASN HB2  H  13.458 -18.664  -5.858 1.00 . A A . 516 ASN HB2  1 1 
        5  6411 1 1 51 ASN HB3  H  12.203 -19.886  -6.106 1.00 . A A . 516 ASN HB3  1 1 
        5  6412 1 1 51 ASN HD21 H  11.509 -16.982  -3.525 1.00 . A A . 516 ASN HD21 1 1 
        5  6413 1 1 51 ASN HD22 H  12.806 -16.971  -4.704 1.00 . A A . 516 ASN HD22 1 1 
        5  6414 1 1 51 ASN N    N  14.855 -19.776  -4.061 1.00 . A A . 516 ASN N    1 1 
        5  6415 1 1 51 ASN ND2  N  12.096 -17.462  -4.187 1.00 . A A . 516 ASN ND2  1 1 
        5  6416 1 1 51 ASN O    O  13.640 -21.655  -6.803 1.00 . A A . 516 ASN O    1 1 
        5  6417 1 1 51 ASN OD1  O  11.106 -19.381  -3.748 1.00 . A A . 516 ASN OD1  1 1 
        5  6418 1 1 52 THR C    C  14.570 -24.501  -6.399 1.00 . A A . 517 THR C    1 1 
        5  6419 1 1 52 THR CA   C  15.632 -23.433  -6.118 1.00 . A A . 517 THR CA   1 1 
        5  6420 1 1 52 THR CB   C  16.834 -24.107  -5.442 1.00 . A A . 517 THR CB   1 1 
        5  6421 1 1 52 THR CG2  C  18.029 -23.170  -5.404 1.00 . A A . 517 THR CG2  1 1 
        5  6422 1 1 52 THR H    H  15.528 -22.231  -4.355 1.00 . A A . 517 THR H    1 1 
        5  6423 1 1 52 THR HA   H  15.954 -23.017  -7.071 1.00 . A A . 517 THR HA   1 1 
        5  6424 1 1 52 THR HB   H  17.101 -25.012  -5.988 1.00 . A A . 517 THR HB   1 1 
        5  6425 1 1 52 THR HG1  H  17.282 -24.682  -3.623 1.00 . A A . 517 THR HG1  1 1 
        5  6426 1 1 52 THR HG21 H  17.792 -22.289  -4.808 1.00 . A A . 517 THR HG21 1 1 
        5  6427 1 1 52 THR HG22 H  18.289 -22.860  -6.416 1.00 . A A . 517 THR HG22 1 1 
        5  6428 1 1 52 THR HG23 H  18.880 -23.683  -4.956 1.00 . A A . 517 THR HG23 1 1 
        5  6429 1 1 52 THR N    N  15.123 -22.350  -5.277 1.00 . A A . 517 THR N    1 1 
        5  6430 1 1 52 THR O    O  14.646 -25.199  -7.406 1.00 . A A . 517 THR O    1 1 
        5  6431 1 1 52 THR OG1  O  16.482 -24.434  -4.097 1.00 . A A . 517 THR OG1  1 1 
        5  6432 1 1 53 ASP C    C  11.653 -25.285  -6.951 1.00 . A A . 518 ASP C    1 1 
        5  6433 1 1 53 ASP CA   C  12.478 -25.587  -5.720 1.00 . A A . 518 ASP CA   1 1 
        5  6434 1 1 53 ASP CB   C  11.533 -25.520  -4.539 1.00 . A A . 518 ASP CB   1 1 
        5  6435 1 1 53 ASP CG   C  11.305 -26.880  -3.909 1.00 . A A . 518 ASP CG   1 1 
        5  6436 1 1 53 ASP H    H  13.560 -24.038  -4.707 1.00 . A A . 518 ASP H    1 1 
        5  6437 1 1 53 ASP HA   H  12.889 -26.594  -5.796 1.00 . A A . 518 ASP HA   1 1 
        5  6438 1 1 53 ASP HB2  H  11.939 -24.817  -3.816 1.00 . A A . 518 ASP HB2  1 1 
        5  6439 1 1 53 ASP HB3  H  10.572 -25.131  -4.878 1.00 . A A . 518 ASP HB3  1 1 
        5  6440 1 1 53 ASP N    N  13.573 -24.620  -5.532 1.00 . A A . 518 ASP N    1 1 
        5  6441 1 1 53 ASP O    O  11.148 -26.172  -7.647 1.00 . A A . 518 ASP O    1 1 
        5  6442 1 1 53 ASP OD1  O  11.403 -26.997  -2.678 1.00 . A A . 518 ASP OD1  1 1 
        5  6443 1 1 53 ASP OD2  O  11.013 -27.838  -4.667 1.00 . A A . 518 ASP OD2  1 1 
        5  6444 1 1 54 VAL C    C  11.545 -23.983  -9.616 1.00 . A A . 519 VAL C    1 1 
        5  6445 1 1 54 VAL CA   C  10.771 -23.565  -8.386 1.00 . A A . 519 VAL CA   1 1 
        5  6446 1 1 54 VAL CB   C  10.586 -22.050  -8.329 1.00 . A A . 519 VAL CB   1 1 
        5  6447 1 1 54 VAL CG1  C   9.809 -21.534  -9.559 1.00 . A A . 519 VAL CG1  1 1 
        5  6448 1 1 54 VAL CG2  C   9.869 -21.680  -7.049 1.00 . A A . 519 VAL CG2  1 1 
        5  6449 1 1 54 VAL H    H  11.959 -23.309  -6.642 1.00 . A A . 519 VAL H    1 1 
        5  6450 1 1 54 VAL HA   H   9.797 -24.053  -8.391 1.00 . A A . 519 VAL HA   1 1 
        5  6451 1 1 54 VAL HB   H  11.570 -21.596  -8.298 1.00 . A A . 519 VAL HB   1 1 
        5  6452 1 1 54 VAL HG11 H   9.678 -20.454  -9.482 1.00 . A A . 519 VAL HG11 1 1 
        5  6453 1 1 54 VAL HG12 H  10.363 -21.756 -10.468 1.00 . A A . 519 VAL HG12 1 1 
        5  6454 1 1 54 VAL HG13 H   8.829 -22.012  -9.606 1.00 . A A . 519 VAL HG13 1 1 
        5  6455 1 1 54 VAL HG21 H   9.302 -20.768  -7.196 1.00 . A A . 519 VAL HG21 1 1 
        5  6456 1 1 54 VAL HG22 H   9.189 -22.470  -6.758 1.00 . A A . 519 VAL HG22 1 1 
        5  6457 1 1 54 VAL HG23 H  10.596 -21.525  -6.251 1.00 . A A . 519 VAL HG23 1 1 
        5  6458 1 1 54 VAL N    N  11.522 -24.006  -7.234 1.00 . A A . 519 VAL N    1 1 
        5  6459 1 1 54 VAL O    O  10.981 -24.507 -10.567 1.00 . A A . 519 VAL O    1 1 
        5  6460 1 1 55 VAL C    C  13.645 -25.692 -10.851 1.00 . A A . 520 VAL C    1 1 
        5  6461 1 1 55 VAL CA   C  13.716 -24.174 -10.697 1.00 . A A . 520 VAL CA   1 1 
        5  6462 1 1 55 VAL CB   C  15.179 -23.714 -10.454 1.00 . A A . 520 VAL CB   1 1 
        5  6463 1 1 55 VAL CG1  C  16.060 -24.008 -11.679 1.00 . A A . 520 VAL CG1  1 1 
        5  6464 1 1 55 VAL CG2  C  15.217 -22.215 -10.149 1.00 . A A . 520 VAL CG2  1 1 
        5  6465 1 1 55 VAL H    H  13.276 -23.358  -8.766 1.00 . A A . 520 VAL H    1 1 
        5  6466 1 1 55 VAL HA   H  13.346 -23.713 -11.607 1.00 . A A . 520 VAL HA   1 1 
        5  6467 1 1 55 VAL HB   H  15.581 -24.250  -9.599 1.00 . A A . 520 VAL HB   1 1 
        5  6468 1 1 55 VAL HG11 H  15.662 -23.489 -12.551 1.00 . A A . 520 VAL HG11 1 1 
        5  6469 1 1 55 VAL HG12 H  17.078 -23.667 -11.484 1.00 . A A . 520 VAL HG12 1 1 
        5  6470 1 1 55 VAL HG13 H  16.077 -25.082 -11.871 1.00 . A A . 520 VAL HG13 1 1 
        5  6471 1 1 55 VAL HG21 H  14.673 -22.004  -9.228 1.00 . A A . 520 VAL HG21 1 1 
        5  6472 1 1 55 VAL HG22 H  16.248 -21.903 -10.015 1.00 . A A . 520 VAL HG22 1 1 
        5  6473 1 1 55 VAL HG23 H  14.771 -21.651 -10.970 1.00 . A A . 520 VAL HG23 1 1 
        5  6474 1 1 55 VAL N    N  12.854 -23.785  -9.583 1.00 . A A . 520 VAL N    1 1 
        5  6475 1 1 55 VAL O    O  13.639 -26.220 -11.966 1.00 . A A . 520 VAL O    1 1 
        5  6476 1 1 56 ALA C    C  12.138 -28.263 -10.421 1.00 . A A . 521 ALA C    1 1 
        5  6477 1 1 56 ALA CA   C  13.445 -27.842  -9.750 1.00 . A A . 521 ALA CA   1 1 
        5  6478 1 1 56 ALA CB   C  13.538 -28.410  -8.324 1.00 . A A . 521 ALA CB   1 1 
        5  6479 1 1 56 ALA H    H  13.588 -25.922  -8.828 1.00 . A A . 521 ALA H    1 1 
        5  6480 1 1 56 ALA HA   H  14.264 -28.247 -10.331 1.00 . A A . 521 ALA HA   1 1 
        5  6481 1 1 56 ALA HB1  H  13.594 -29.498  -8.366 1.00 . A A . 521 ALA HB1  1 1 
        5  6482 1 1 56 ALA HB2  H  14.430 -28.023  -7.828 1.00 . A A . 521 ALA HB2  1 1 
        5  6483 1 1 56 ALA HB3  H  12.658 -28.122  -7.748 1.00 . A A . 521 ALA HB3  1 1 
        5  6484 1 1 56 ALA N    N  13.566 -26.396  -9.731 1.00 . A A . 521 ALA N    1 1 
        5  6485 1 1 56 ALA O    O  12.115 -29.261 -11.131 1.00 . A A . 521 ALA O    1 1 
        5  6486 1 1 57 THR C    C   9.807 -27.507 -12.303 1.00 . A A . 522 THR C    1 1 
        5  6487 1 1 57 THR CA   C   9.785 -27.863 -10.829 1.00 . A A . 522 THR CA   1 1 
        5  6488 1 1 57 THR CB   C   8.610 -27.155 -10.140 1.00 . A A . 522 THR CB   1 1 
        5  6489 1 1 57 THR CG2  C   7.297 -27.587 -10.767 1.00 . A A . 522 THR CG2  1 1 
        5  6490 1 1 57 THR H    H  11.100 -26.675  -9.639 1.00 . A A . 522 THR H    1 1 
        5  6491 1 1 57 THR HA   H   9.636 -28.929 -10.742 1.00 . A A . 522 THR HA   1 1 
        5  6492 1 1 57 THR HB   H   8.726 -26.079 -10.240 1.00 . A A . 522 THR HB   1 1 
        5  6493 1 1 57 THR HG1  H   9.319 -27.031  -8.309 1.00 . A A . 522 THR HG1  1 1 
        5  6494 1 1 57 THR HG21 H   7.258 -27.225 -11.796 1.00 . A A . 522 THR HG21 1 1 
        5  6495 1 1 57 THR HG22 H   6.458 -27.167 -10.204 1.00 . A A . 522 THR HG22 1 1 
        5  6496 1 1 57 THR HG23 H   7.234 -28.679 -10.778 1.00 . A A . 522 THR HG23 1 1 
        5  6497 1 1 57 THR N    N  11.059 -27.515 -10.219 1.00 . A A . 522 THR N    1 1 
        5  6498 1 1 57 THR O    O   9.316 -28.257 -13.128 1.00 . A A . 522 THR O    1 1 
        5  6499 1 1 57 THR OG1  O   8.597 -27.508  -8.751 1.00 . A A . 522 THR OG1  1 1 
        5  6500 1 1 58 LEU C    C  11.234 -26.993 -14.879 1.00 . A A . 523 LEU C    1 1 
        5  6501 1 1 58 LEU CA   C  10.500 -25.952 -14.037 1.00 . A A . 523 LEU CA   1 1 
        5  6502 1 1 58 LEU CB   C  11.195 -24.602 -14.116 1.00 . A A . 523 LEU CB   1 1 
        5  6503 1 1 58 LEU CD1  C  11.221 -22.269 -13.312 1.00 . A A . 523 LEU CD1  1 1 
        5  6504 1 1 58 LEU CD2  C   9.241 -23.049 -14.510 1.00 . A A . 523 LEU CD2  1 1 
        5  6505 1 1 58 LEU CG   C  10.346 -23.447 -13.563 1.00 . A A . 523 LEU CG   1 1 
        5  6506 1 1 58 LEU H    H  10.785 -25.773 -11.918 1.00 . A A . 523 LEU H    1 1 
        5  6507 1 1 58 LEU HA   H   9.501 -25.844 -14.442 1.00 . A A . 523 LEU HA   1 1 
        5  6508 1 1 58 LEU HB2  H  12.122 -24.658 -13.550 1.00 . A A . 523 LEU HB2  1 1 
        5  6509 1 1 58 LEU HB3  H  11.434 -24.390 -15.157 1.00 . A A . 523 LEU HB3  1 1 
        5  6510 1 1 58 LEU HD11 H  11.964 -22.517 -12.561 1.00 . A A . 523 LEU HD11 1 1 
        5  6511 1 1 58 LEU HD12 H  10.616 -21.436 -12.945 1.00 . A A . 523 LEU HD12 1 1 
        5  6512 1 1 58 LEU HD13 H  11.716 -21.975 -14.238 1.00 . A A . 523 LEU HD13 1 1 
        5  6513 1 1 58 LEU HD21 H   8.744 -22.153 -14.138 1.00 . A A . 523 LEU HD21 1 1 
        5  6514 1 1 58 LEU HD22 H   8.516 -23.847 -14.561 1.00 . A A . 523 LEU HD22 1 1 
        5  6515 1 1 58 LEU HD23 H   9.645 -22.855 -15.505 1.00 . A A . 523 LEU HD23 1 1 
        5  6516 1 1 58 LEU HG   H   9.898 -23.758 -12.622 1.00 . A A . 523 LEU HG   1 1 
        5  6517 1 1 58 LEU N    N  10.397 -26.376 -12.641 1.00 . A A . 523 LEU N    1 1 
        5  6518 1 1 58 LEU O    O  10.895 -27.221 -16.036 1.00 . A A . 523 LEU O    1 1 
        5  6519 1 1 59 LYS C    C  11.972 -29.916 -15.292 1.00 . A A . 524 LYS C    1 1 
        5  6520 1 1 59 LYS CA   C  12.918 -28.745 -14.994 1.00 . A A . 524 LYS CA   1 1 
        5  6521 1 1 59 LYS CB   C  14.129 -29.225 -14.182 1.00 . A A . 524 LYS CB   1 1 
        5  6522 1 1 59 LYS CD   C  16.545 -28.718 -13.452 1.00 . A A . 524 LYS CD   1 1 
        5  6523 1 1 59 LYS CE   C  16.337 -28.790 -11.936 1.00 . A A . 524 LYS CE   1 1 
        5  6524 1 1 59 LYS CG   C  15.292 -28.220 -14.192 1.00 . A A . 524 LYS CG   1 1 
        5  6525 1 1 59 LYS H    H  12.492 -27.425 -13.342 1.00 . A A . 524 LYS H    1 1 
        5  6526 1 1 59 LYS HA   H  13.271 -28.367 -15.949 1.00 . A A . 524 LYS HA   1 1 
        5  6527 1 1 59 LYS HB2  H  13.813 -29.408 -13.155 1.00 . A A . 524 LYS HB2  1 1 
        5  6528 1 1 59 LYS HB3  H  14.482 -30.165 -14.609 1.00 . A A . 524 LYS HB3  1 1 
        5  6529 1 1 59 LYS HD2  H  16.816 -29.705 -13.828 1.00 . A A . 524 LYS HD2  1 1 
        5  6530 1 1 59 LYS HD3  H  17.364 -28.026 -13.657 1.00 . A A . 524 LYS HD3  1 1 
        5  6531 1 1 59 LYS HE2  H  15.986 -27.816 -11.583 1.00 . A A . 524 LYS HE2  1 1 
        5  6532 1 1 59 LYS HE3  H  15.571 -29.536 -11.715 1.00 . A A . 524 LYS HE3  1 1 
        5  6533 1 1 59 LYS HG2  H  15.561 -28.017 -15.229 1.00 . A A . 524 LYS HG2  1 1 
        5  6534 1 1 59 LYS HG3  H  14.965 -27.291 -13.739 1.00 . A A . 524 LYS HG3  1 1 
        5  6535 1 1 59 LYS HZ1  H  17.933 -30.060 -11.499 1.00 . A A . 524 LYS HZ1  1 1 
        5  6536 1 1 59 LYS HZ2  H  17.427 -29.177 -10.201 1.00 . A A . 524 LYS HZ2  1 1 
        5  6537 1 1 59 LYS HZ3  H  18.322 -28.461 -11.386 1.00 . A A . 524 LYS HZ3  1 1 
        5  6538 1 1 59 LYS N    N  12.220 -27.660 -14.294 1.00 . A A . 524 LYS N    1 1 
        5  6539 1 1 59 LYS NZ   N  17.607 -29.152 -11.198 1.00 . A A . 524 LYS NZ   1 1 
        5  6540 1 1 59 LYS O    O  12.162 -30.625 -16.278 1.00 . A A . 524 LYS O    1 1 
        5  6541 1 1 60 LYS C    C   9.031 -30.885 -15.805 1.00 . A A . 525 LYS C    1 1 
        5  6542 1 1 60 LYS CA   C   9.980 -31.194 -14.655 1.00 . A A . 525 LYS CA   1 1 
        5  6543 1 1 60 LYS CB   C   9.154 -31.442 -13.384 1.00 . A A . 525 LYS CB   1 1 
        5  6544 1 1 60 LYS CD   C   9.142 -31.897 -10.897 1.00 . A A . 525 LYS CD   1 1 
        5  6545 1 1 60 LYS CE   C  10.029 -31.863  -9.647 1.00 . A A . 525 LYS CE   1 1 
        5  6546 1 1 60 LYS CG   C   9.995 -31.737 -12.152 1.00 . A A . 525 LYS CG   1 1 
        5  6547 1 1 60 LYS H    H  10.834 -29.492 -13.664 1.00 . A A . 525 LYS H    1 1 
        5  6548 1 1 60 LYS HA   H  10.516 -32.096 -14.885 1.00 . A A . 525 LYS HA   1 1 
        5  6549 1 1 60 LYS HB2  H   8.550 -30.562 -13.185 1.00 . A A . 525 LYS HB2  1 1 
        5  6550 1 1 60 LYS HB3  H   8.482 -32.282 -13.562 1.00 . A A . 525 LYS HB3  1 1 
        5  6551 1 1 60 LYS HD2  H   8.422 -31.081 -10.844 1.00 . A A . 525 LYS HD2  1 1 
        5  6552 1 1 60 LYS HD3  H   8.606 -32.846 -10.946 1.00 . A A . 525 LYS HD3  1 1 
        5  6553 1 1 60 LYS HE2  H  10.819 -32.610  -9.754 1.00 . A A . 525 LYS HE2  1 1 
        5  6554 1 1 60 LYS HE3  H  10.493 -30.874  -9.574 1.00 . A A . 525 LYS HE3  1 1 
        5  6555 1 1 60 LYS HG2  H  10.576 -32.645 -12.316 1.00 . A A . 525 LYS HG2  1 1 
        5  6556 1 1 60 LYS HG3  H  10.675 -30.913 -11.997 1.00 . A A . 525 LYS HG3  1 1 
        5  6557 1 1 60 LYS HZ1  H   8.850 -33.064  -8.423 1.00 . A A . 525 LYS HZ1  1 1 
        5  6558 1 1 60 LYS HZ2  H   8.528 -31.454  -8.268 1.00 . A A . 525 LYS HZ2  1 1 
        5  6559 1 1 60 LYS HZ3  H   9.886 -32.092  -7.584 1.00 . A A . 525 LYS HZ3  1 1 
        5  6560 1 1 60 LYS N    N  10.956 -30.110 -14.458 1.00 . A A . 525 LYS N    1 1 
        5  6561 1 1 60 LYS NZ   N   9.260 -32.140  -8.379 1.00 . A A . 525 LYS NZ   1 1 
        5  6562 1 1 60 LYS O    O   8.766 -31.736 -16.642 1.00 . A A . 525 LYS O    1 1 
        5  6563 1 1 61 ILE C    C   8.138 -29.016 -18.239 1.00 . A A . 526 ILE C    1 1 
        5  6564 1 1 61 ILE CA   C   7.531 -29.304 -16.878 1.00 . A A . 526 ILE CA   1 1 
        5  6565 1 1 61 ILE CB   C   6.655 -28.107 -16.470 1.00 . A A . 526 ILE CB   1 1 
        5  6566 1 1 61 ILE CD1  C   6.854 -25.808 -15.364 1.00 . A A . 526 ILE CD1  1 1 
        5  6567 1 1 61 ILE CG1  C   7.411 -27.189 -15.510 1.00 . A A . 526 ILE CG1  1 1 
        5  6568 1 1 61 ILE CG2  C   5.399 -28.619 -15.812 1.00 . A A . 526 ILE CG2  1 1 
        5  6569 1 1 61 ILE H    H   8.762 -28.983 -15.144 1.00 . A A . 526 ILE H    1 1 
        5  6570 1 1 61 ILE HA   H   6.869 -30.158 -17.005 1.00 . A A . 526 ILE HA   1 1 
        5  6571 1 1 61 ILE HB   H   6.386 -27.546 -17.363 1.00 . A A . 526 ILE HB   1 1 
        5  6572 1 1 61 ILE HD11 H   5.805 -25.775 -15.662 1.00 . A A . 526 ILE HD11 1 1 
        5  6573 1 1 61 ILE HD12 H   6.947 -25.491 -14.328 1.00 . A A . 526 ILE HD12 1 1 
        5  6574 1 1 61 ILE HD13 H   7.433 -25.122 -15.987 1.00 . A A . 526 ILE HD13 1 1 
        5  6575 1 1 61 ILE HG12 H   7.420 -27.656 -14.528 1.00 . A A . 526 ILE HG12 1 1 
        5  6576 1 1 61 ILE HG13 H   8.429 -27.095 -15.863 1.00 . A A . 526 ILE HG13 1 1 
        5  6577 1 1 61 ILE HG21 H   4.763 -27.782 -15.517 1.00 . A A . 526 ILE HG21 1 1 
        5  6578 1 1 61 ILE HG22 H   4.846 -29.246 -16.514 1.00 . A A . 526 ILE HG22 1 1 
        5  6579 1 1 61 ILE HG23 H   5.655 -29.208 -14.933 1.00 . A A . 526 ILE HG23 1 1 
        5  6580 1 1 61 ILE N    N   8.507 -29.670 -15.844 1.00 . A A . 526 ILE N    1 1 
        5  6581 1 1 61 ILE O    O   7.462 -29.103 -19.235 1.00 . A A . 526 ILE O    1 1 
        5  6582 1 1 62 ARG C    C  10.134 -29.749 -20.432 1.00 . A A . 527 ARG C    1 1 
        5  6583 1 1 62 ARG CA   C  10.126 -28.495 -19.561 1.00 . A A . 527 ARG CA   1 1 
        5  6584 1 1 62 ARG CB   C  11.574 -28.132 -19.243 1.00 . A A . 527 ARG CB   1 1 
        5  6585 1 1 62 ARG CD   C  13.170 -26.572 -20.293 1.00 . A A . 527 ARG CD   1 1 
        5  6586 1 1 62 ARG CG   C  11.938 -26.715 -19.412 1.00 . A A . 527 ARG CG   1 1 
        5  6587 1 1 62 ARG CZ   C  15.603 -27.052 -20.271 1.00 . A A . 527 ARG CZ   1 1 
        5  6588 1 1 62 ARG H    H   9.944 -28.620 -17.437 1.00 . A A . 527 ARG H    1 1 
        5  6589 1 1 62 ARG HA   H   9.633 -27.689 -20.135 1.00 . A A . 527 ARG HA   1 1 
        5  6590 1 1 62 ARG HB2  H  11.738 -28.356 -18.217 1.00 . A A . 527 ARG HB2  1 1 
        5  6591 1 1 62 ARG HB3  H  12.235 -28.749 -19.852 1.00 . A A . 527 ARG HB3  1 1 
        5  6592 1 1 62 ARG HD2  H  12.957 -27.052 -21.251 1.00 . A A . 527 ARG HD2  1 1 
        5  6593 1 1 62 ARG HD3  H  13.347 -25.514 -20.463 1.00 . A A . 527 ARG HD3  1 1 
        5  6594 1 1 62 ARG HE   H  14.308 -27.622 -18.839 1.00 . A A . 527 ARG HE   1 1 
        5  6595 1 1 62 ARG HG2  H  11.105 -26.200 -19.873 1.00 . A A . 527 ARG HG2  1 1 
        5  6596 1 1 62 ARG HG3  H  12.135 -26.270 -18.436 1.00 . A A . 527 ARG HG3  1 1 
        5  6597 1 1 62 ARG HH11 H  15.027 -26.022 -21.904 1.00 . A A . 527 ARG HH11 1 1 
        5  6598 1 1 62 ARG HH12 H  16.728 -26.390 -21.810 1.00 . A A . 527 ARG HH12 1 1 
        5  6599 1 1 62 ARG HH21 H  16.506 -28.053 -18.787 1.00 . A A . 527 ARG HH21 1 1 
        5  6600 1 1 62 ARG HH22 H  17.541 -27.528 -20.086 1.00 . A A . 527 ARG HH22 1 1 
        5  6601 1 1 62 ARG N    N   9.422 -28.708 -18.290 1.00 . A A . 527 ARG N    1 1 
        5  6602 1 1 62 ARG NE   N  14.398 -27.142 -19.716 1.00 . A A . 527 ARG NE   1 1 
        5  6603 1 1 62 ARG NH1  N  15.804 -26.440 -21.414 1.00 . A A . 527 ARG NH1  1 1 
        5  6604 1 1 62 ARG NH2  N  16.628 -27.586 -19.665 1.00 . A A . 527 ARG NH2  1 1 
        5  6605 1 1 62 ARG O    O  10.438 -29.680 -21.602 1.00 . A A . 527 ARG O    1 1 
        5  6606 1 1 63 ARG C    C   8.289 -32.754 -20.438 1.00 . A A . 528 ARG C    1 1 
        5  6607 1 1 63 ARG CA   C   9.705 -32.168 -20.558 1.00 . A A . 528 ARG CA   1 1 
        5  6608 1 1 63 ARG CB   C  10.763 -33.150 -20.048 1.00 . A A . 528 ARG CB   1 1 
        5  6609 1 1 63 ARG CD   C  11.801 -34.332 -18.098 1.00 . A A . 528 ARG CD   1 1 
        5  6610 1 1 63 ARG CG   C  10.745 -33.348 -18.536 1.00 . A A . 528 ARG CG   1 1 
        5  6611 1 1 63 ARG CZ   C  14.279 -34.553 -18.253 1.00 . A A . 528 ARG CZ   1 1 
        5  6612 1 1 63 ARG H    H   9.642 -30.898 -18.845 1.00 . A A . 528 ARG H    1 1 
        5  6613 1 1 63 ARG HA   H   9.894 -31.988 -21.621 1.00 . A A . 528 ARG HA   1 1 
        5  6614 1 1 63 ARG HB2  H  10.619 -34.113 -20.537 1.00 . A A . 528 ARG HB2  1 1 
        5  6615 1 1 63 ARG HB3  H  11.741 -32.767 -20.336 1.00 . A A . 528 ARG HB3  1 1 
        5  6616 1 1 63 ARG HD2  H  11.716 -34.470 -17.021 1.00 . A A . 528 ARG HD2  1 1 
        5  6617 1 1 63 ARG HD3  H  11.621 -35.282 -18.598 1.00 . A A . 528 ARG HD3  1 1 
        5  6618 1 1 63 ARG HE   H  13.231 -32.931 -18.813 1.00 . A A . 528 ARG HE   1 1 
        5  6619 1 1 63 ARG HG2  H  10.932 -32.395 -18.043 1.00 . A A . 528 ARG HG2  1 1 
        5  6620 1 1 63 ARG HG3  H   9.767 -33.720 -18.233 1.00 . A A . 528 ARG HG3  1 1 
        5  6621 1 1 63 ARG HH11 H  13.416 -36.195 -17.480 1.00 . A A . 528 ARG HH11 1 1 
        5  6622 1 1 63 ARG HH12 H  15.151 -36.266 -17.646 1.00 . A A . 528 ARG HH12 1 1 
        5  6623 1 1 63 ARG HH21 H  15.441 -33.098 -19.000 1.00 . A A . 528 ARG HH21 1 1 
        5  6624 1 1 63 ARG HH22 H  16.272 -34.539 -18.484 1.00 . A A . 528 ARG HH22 1 1 
        5  6625 1 1 63 ARG N    N   9.822 -30.894 -19.837 1.00 . A A . 528 ARG N    1 1 
        5  6626 1 1 63 ARG NE   N  13.160 -33.857 -18.423 1.00 . A A . 528 ARG NE   1 1 
        5  6627 1 1 63 ARG NH1  N  14.283 -35.764 -17.752 1.00 . A A . 528 ARG NH1  1 1 
        5  6628 1 1 63 ARG NH2  N  15.417 -34.020 -18.603 1.00 . A A . 528 ARG NH2  1 1 
        5  6629 1 1 63 ARG O    O   8.092 -33.955 -20.618 1.00 . A A . 528 ARG O    1 1 
        5  6630 1 1 64 TYR C    C   5.301 -32.946 -21.120 1.00 . A A . 529 TYR C    1 1 
        5  6631 1 1 64 TYR CA   C   5.947 -32.370 -19.857 1.00 . A A . 529 TYR CA   1 1 
        5  6632 1 1 64 TYR CB   C   5.119 -31.196 -19.332 1.00 . A A . 529 TYR CB   1 1 
        5  6633 1 1 64 TYR CD1  C   2.593 -31.085 -19.109 1.00 . A A . 529 TYR CD1  1 1 
        5  6634 1 1 64 TYR CD2  C   3.831 -32.458 -17.546 1.00 . A A . 529 TYR CD2  1 1 
        5  6635 1 1 64 TYR CE1  C   1.380 -31.421 -18.447 1.00 . A A . 529 TYR CE1  1 1 
        5  6636 1 1 64 TYR CE2  C   2.620 -32.807 -16.890 1.00 . A A . 529 TYR CE2  1 1 
        5  6637 1 1 64 TYR CG   C   3.828 -31.590 -18.656 1.00 . A A . 529 TYR CG   1 1 
        5  6638 1 1 64 TYR CZ   C   1.409 -32.276 -17.340 1.00 . A A . 529 TYR CZ   1 1 
        5  6639 1 1 64 TYR H    H   7.519 -30.932 -19.975 1.00 . A A . 529 TYR H    1 1 
        5  6640 1 1 64 TYR HA   H   5.974 -33.148 -19.099 1.00 . A A . 529 TYR HA   1 1 
        5  6641 1 1 64 TYR HB2  H   5.727 -30.661 -18.604 1.00 . A A . 529 TYR HB2  1 1 
        5  6642 1 1 64 TYR HB3  H   4.899 -30.517 -20.157 1.00 . A A . 529 TYR HB3  1 1 
        5  6643 1 1 64 TYR HD1  H   2.567 -30.428 -19.964 1.00 . A A . 529 TYR HD1  1 1 
        5  6644 1 1 64 TYR HD2  H   4.769 -32.857 -17.182 1.00 . A A . 529 TYR HD2  1 1 
        5  6645 1 1 64 TYR HE1  H   0.441 -31.018 -18.796 1.00 . A A . 529 TYR HE1  1 1 
        5  6646 1 1 64 TYR HE2  H   2.629 -33.473 -16.040 1.00 . A A . 529 TYR HE2  1 1 
        5  6647 1 1 64 TYR HH   H  -0.517 -32.129 -17.009 1.00 . A A . 529 TYR HH   1 1 
        5  6648 1 1 64 TYR N    N   7.321 -31.918 -20.092 1.00 . A A . 529 TYR N    1 1 
        5  6649 1 1 64 TYR O    O   5.112 -32.252 -22.110 1.00 . A A . 529 TYR O    1 1 
        5  6650 1 1 64 TYR OH   O   0.252 -32.604 -16.684 1.00 . A A . 529 TYR OH   1 1 
        5  6651 1 1 65 LYS C    C   2.898 -34.766 -22.404 1.00 . A A . 530 LYS C    1 1 
        5  6652 1 1 65 LYS CA   C   4.403 -34.931 -22.230 1.00 . A A . 530 LYS CA   1 1 
        5  6653 1 1 65 LYS CB   C   4.685 -36.433 -22.125 1.00 . A A . 530 LYS CB   1 1 
        5  6654 1 1 65 LYS CD   C   6.313 -38.324 -22.158 1.00 . A A . 530 LYS CD   1 1 
        5  6655 1 1 65 LYS CE   C   7.778 -38.744 -22.147 1.00 . A A . 530 LYS CE   1 1 
        5  6656 1 1 65 LYS CG   C   6.161 -36.806 -22.136 1.00 . A A . 530 LYS CG   1 1 
        5  6657 1 1 65 LYS H    H   5.145 -34.755 -20.232 1.00 . A A . 530 LYS H    1 1 
        5  6658 1 1 65 LYS HA   H   4.884 -34.551 -23.134 1.00 . A A . 530 LYS HA   1 1 
        5  6659 1 1 65 LYS HB2  H   4.236 -36.809 -21.205 1.00 . A A . 530 LYS HB2  1 1 
        5  6660 1 1 65 LYS HB3  H   4.200 -36.929 -22.967 1.00 . A A . 530 LYS HB3  1 1 
        5  6661 1 1 65 LYS HD2  H   5.811 -38.745 -21.285 1.00 . A A . 530 LYS HD2  1 1 
        5  6662 1 1 65 LYS HD3  H   5.837 -38.714 -23.061 1.00 . A A . 530 LYS HD3  1 1 
        5  6663 1 1 65 LYS HE2  H   8.286 -38.283 -22.998 1.00 . A A . 530 LYS HE2  1 1 
        5  6664 1 1 65 LYS HE3  H   8.244 -38.392 -21.224 1.00 . A A . 530 LYS HE3  1 1 
        5  6665 1 1 65 LYS HG2  H   6.631 -36.385 -23.025 1.00 . A A . 530 LYS HG2  1 1 
        5  6666 1 1 65 LYS HG3  H   6.647 -36.406 -21.246 1.00 . A A . 530 LYS HG3  1 1 
        5  6667 1 1 65 LYS HZ1  H   7.444 -40.677 -21.454 1.00 . A A . 530 LYS HZ1  1 1 
        5  6668 1 1 65 LYS HZ2  H   8.887 -40.502 -22.235 1.00 . A A . 530 LYS HZ2  1 1 
        5  6669 1 1 65 LYS HZ3  H   7.483 -40.570 -23.099 1.00 . A A . 530 LYS HZ3  1 1 
        5  6670 1 1 65 LYS N    N   4.976 -34.232 -21.073 1.00 . A A . 530 LYS N    1 1 
        5  6671 1 1 65 LYS NZ   N   7.910 -40.243 -22.240 1.00 . A A . 530 LYS NZ   1 1 
        5  6672 1 1 65 LYS O    O   2.401 -34.862 -23.510 1.00 . A A . 530 LYS O    1 1 
        5  6673 1 1 66 ALA C    C   0.208 -33.257 -22.137 1.00 . A A . 531 ALA C    1 1 
        5  6674 1 1 66 ALA CA   C   0.711 -34.487 -21.379 1.00 . A A . 531 ALA CA   1 1 
        5  6675 1 1 66 ALA CB   C   0.113 -34.528 -19.966 1.00 . A A . 531 ALA CB   1 1 
        5  6676 1 1 66 ALA H    H   2.622 -34.442 -20.422 1.00 . A A . 531 ALA H    1 1 
        5  6677 1 1 66 ALA HA   H   0.360 -35.370 -21.918 1.00 . A A . 531 ALA HA   1 1 
        5  6678 1 1 66 ALA HB1  H   0.403 -33.643 -19.417 1.00 . A A . 531 ALA HB1  1 1 
        5  6679 1 1 66 ALA HB2  H  -0.978 -34.564 -20.035 1.00 . A A . 531 ALA HB2  1 1 
        5  6680 1 1 66 ALA HB3  H   0.463 -35.417 -19.440 1.00 . A A . 531 ALA HB3  1 1 
        5  6681 1 1 66 ALA N    N   2.174 -34.548 -21.313 1.00 . A A . 531 ALA N    1 1 
        5  6682 1 1 66 ALA O    O  -0.868 -33.281 -22.714 1.00 . A A . 531 ALA O    1 1 
        5  6683 1 1 67 ASN C    C   1.892 -30.309 -23.359 1.00 . A A . 532 ASN C    1 1 
        5  6684 1 1 67 ASN CA   C   0.620 -30.982 -22.872 1.00 . A A . 532 ASN CA   1 1 
        5  6685 1 1 67 ASN CB   C  -0.199 -30.044 -21.986 1.00 . A A . 532 ASN CB   1 1 
        5  6686 1 1 67 ASN CG   C  -1.584 -29.831 -22.516 1.00 . A A . 532 ASN CG   1 1 
        5  6687 1 1 67 ASN H    H   1.865 -32.191 -21.639 1.00 . A A . 532 ASN H    1 1 
        5  6688 1 1 67 ASN HA   H   0.015 -31.263 -23.738 1.00 . A A . 532 ASN HA   1 1 
        5  6689 1 1 67 ASN HB2  H  -0.260 -30.461 -20.983 1.00 . A A . 532 ASN HB2  1 1 
        5  6690 1 1 67 ASN HB3  H   0.294 -29.078 -21.936 1.00 . A A . 532 ASN HB3  1 1 
        5  6691 1 1 67 ASN HD21 H  -3.493 -30.360 -22.260 1.00 . A A . 532 ASN HD21 1 1 
        5  6692 1 1 67 ASN HD22 H  -2.354 -31.097 -21.161 1.00 . A A . 532 ASN HD22 1 1 
        5  6693 1 1 67 ASN N    N   0.988 -32.185 -22.139 1.00 . A A . 532 ASN N    1 1 
        5  6694 1 1 67 ASN ND2  N  -2.551 -30.480 -21.928 1.00 . A A . 532 ASN ND2  1 1 
        5  6695 1 1 67 ASN O    O   2.711 -29.864 -22.555 1.00 . A A . 532 ASN O    1 1 
        5  6696 1 1 67 ASN OD1  O  -1.773 -29.093 -23.457 1.00 . A A . 532 ASN OD1  1 1 
        5  6697 1 1 68 LYS C    C   3.483 -28.246 -24.937 1.00 . A A . 533 LYS C    1 1 
        5  6698 1 1 68 LYS CA   C   3.290 -29.716 -25.266 1.00 . A A . 533 LYS CA   1 1 
        5  6699 1 1 68 LYS CB   C   3.263 -29.903 -26.790 1.00 . A A . 533 LYS CB   1 1 
        5  6700 1 1 68 LYS CD   C   4.649 -28.595 -28.460 1.00 . A A . 533 LYS CD   1 1 
        5  6701 1 1 68 LYS CE   C   5.991 -28.538 -29.198 1.00 . A A . 533 LYS CE   1 1 
        5  6702 1 1 68 LYS CG   C   4.633 -29.737 -27.457 1.00 . A A . 533 LYS CG   1 1 
        5  6703 1 1 68 LYS H    H   1.344 -30.608 -25.290 1.00 . A A . 533 LYS H    1 1 
        5  6704 1 1 68 LYS HA   H   4.139 -30.266 -24.861 1.00 . A A . 533 LYS HA   1 1 
        5  6705 1 1 68 LYS HB2  H   2.899 -30.907 -27.009 1.00 . A A . 533 LYS HB2  1 1 
        5  6706 1 1 68 LYS HB3  H   2.566 -29.184 -27.223 1.00 . A A . 533 LYS HB3  1 1 
        5  6707 1 1 68 LYS HD2  H   3.846 -28.740 -29.181 1.00 . A A . 533 LYS HD2  1 1 
        5  6708 1 1 68 LYS HD3  H   4.489 -27.659 -27.927 1.00 . A A . 533 LYS HD3  1 1 
        5  6709 1 1 68 LYS HE2  H   6.798 -28.450 -28.463 1.00 . A A . 533 LYS HE2  1 1 
        5  6710 1 1 68 LYS HE3  H   6.127 -29.466 -29.756 1.00 . A A . 533 LYS HE3  1 1 
        5  6711 1 1 68 LYS HG2  H   5.378 -29.537 -26.693 1.00 . A A . 533 LYS HG2  1 1 
        5  6712 1 1 68 LYS HG3  H   4.892 -30.663 -27.969 1.00 . A A . 533 LYS HG3  1 1 
        5  6713 1 1 68 LYS HZ1  H   5.230 -27.320 -30.705 1.00 . A A . 533 LYS HZ1  1 1 
        5  6714 1 1 68 LYS HZ2  H   6.874 -27.474 -30.749 1.00 . A A . 533 LYS HZ2  1 1 
        5  6715 1 1 68 LYS HZ3  H   6.176 -26.506 -29.617 1.00 . A A . 533 LYS HZ3  1 1 
        5  6716 1 1 68 LYS N    N   2.065 -30.256 -24.673 1.00 . A A . 533 LYS N    1 1 
        5  6717 1 1 68 LYS NZ   N   6.069 -27.371 -30.147 1.00 . A A . 533 LYS NZ   1 1 
        5  6718 1 1 68 LYS O    O   4.593 -27.812 -24.690 1.00 . A A . 533 LYS O    1 1 
        5  6719 1 1 69 ASP C    C   3.098 -25.742 -23.319 1.00 . A A . 534 ASP C    1 1 
        5  6720 1 1 69 ASP CA   C   2.465 -26.047 -24.674 1.00 . A A . 534 ASP CA   1 1 
        5  6721 1 1 69 ASP CB   C   1.065 -25.438 -24.722 1.00 . A A . 534 ASP CB   1 1 
        5  6722 1 1 69 ASP CG   C   0.393 -25.614 -26.074 1.00 . A A . 534 ASP CG   1 1 
        5  6723 1 1 69 ASP H    H   1.497 -27.898 -25.112 1.00 . A A . 534 ASP H    1 1 
        5  6724 1 1 69 ASP HA   H   3.076 -25.584 -25.452 1.00 . A A . 534 ASP HA   1 1 
        5  6725 1 1 69 ASP HB2  H   0.452 -25.918 -23.964 1.00 . A A . 534 ASP HB2  1 1 
        5  6726 1 1 69 ASP HB3  H   1.134 -24.374 -24.497 1.00 . A A . 534 ASP HB3  1 1 
        5  6727 1 1 69 ASP N    N   2.399 -27.490 -24.923 1.00 . A A . 534 ASP N    1 1 
        5  6728 1 1 69 ASP O    O   3.879 -24.803 -23.184 1.00 . A A . 534 ASP O    1 1 
        5  6729 1 1 69 ASP OD1  O  -0.831 -25.401 -26.144 1.00 . A A . 534 ASP OD1  1 1 
        5  6730 1 1 69 ASP OD2  O   1.078 -25.978 -27.055 1.00 . A A . 534 ASP OD2  1 1 
        5  6731 1 1 70 VAL C    C   4.873 -26.500 -21.082 1.00 . A A . 535 VAL C    1 1 
        5  6732 1 1 70 VAL CA   C   3.360 -26.394 -20.983 1.00 . A A . 535 VAL CA   1 1 
        5  6733 1 1 70 VAL CB   C   2.858 -27.490 -19.995 1.00 . A A . 535 VAL CB   1 1 
        5  6734 1 1 70 VAL CG1  C   3.616 -27.443 -18.673 1.00 . A A . 535 VAL CG1  1 1 
        5  6735 1 1 70 VAL CG2  C   1.377 -27.331 -19.727 1.00 . A A . 535 VAL CG2  1 1 
        5  6736 1 1 70 VAL H    H   2.121 -27.300 -22.476 1.00 . A A . 535 VAL H    1 1 
        5  6737 1 1 70 VAL HA   H   3.106 -25.409 -20.592 1.00 . A A . 535 VAL HA   1 1 
        5  6738 1 1 70 VAL HB   H   3.025 -28.462 -20.447 1.00 . A A . 535 VAL HB   1 1 
        5  6739 1 1 70 VAL HG11 H   4.652 -27.744 -18.836 1.00 . A A . 535 VAL HG11 1 1 
        5  6740 1 1 70 VAL HG12 H   3.590 -26.433 -18.262 1.00 . A A . 535 VAL HG12 1 1 
        5  6741 1 1 70 VAL HG13 H   3.158 -28.137 -17.967 1.00 . A A . 535 VAL HG13 1 1 
        5  6742 1 1 70 VAL HG21 H   1.046 -28.095 -19.022 1.00 . A A . 535 VAL HG21 1 1 
        5  6743 1 1 70 VAL HG22 H   1.179 -26.342 -19.310 1.00 . A A . 535 VAL HG22 1 1 
        5  6744 1 1 70 VAL HG23 H   0.828 -27.446 -20.655 1.00 . A A . 535 VAL HG23 1 1 
        5  6745 1 1 70 VAL N    N   2.776 -26.553 -22.318 1.00 . A A . 535 VAL N    1 1 
        5  6746 1 1 70 VAL O    O   5.584 -25.700 -20.499 1.00 . A A . 535 VAL O    1 1 
        5  6747 1 1 71 MET C    C   7.431 -26.519 -22.692 1.00 . A A . 536 MET C    1 1 
        5  6748 1 1 71 MET CA   C   6.794 -27.696 -21.992 1.00 . A A . 536 MET CA   1 1 
        5  6749 1 1 71 MET CB   C   7.021 -29.020 -22.739 1.00 . A A . 536 MET CB   1 1 
        5  6750 1 1 71 MET CE   C   7.129 -31.307 -25.049 1.00 . A A . 536 MET CE   1 1 
        5  6751 1 1 71 MET CG   C   8.164 -29.043 -23.747 1.00 . A A . 536 MET CG   1 1 
        5  6752 1 1 71 MET H    H   4.721 -28.094 -22.318 1.00 . A A . 536 MET H    1 1 
        5  6753 1 1 71 MET HA   H   7.265 -27.763 -21.017 1.00 . A A . 536 MET HA   1 1 
        5  6754 1 1 71 MET HB2  H   7.204 -29.797 -21.999 1.00 . A A . 536 MET HB2  1 1 
        5  6755 1 1 71 MET HB3  H   6.106 -29.270 -23.264 1.00 . A A . 536 MET HB3  1 1 
        5  6756 1 1 71 MET HE1  H   6.908 -30.621 -25.867 1.00 . A A . 536 MET HE1  1 1 
        5  6757 1 1 71 MET HE2  H   7.296 -32.307 -25.449 1.00 . A A . 536 MET HE2  1 1 
        5  6758 1 1 71 MET HE3  H   6.285 -31.333 -24.356 1.00 . A A . 536 MET HE3  1 1 
        5  6759 1 1 71 MET HG2  H   7.866 -28.501 -24.646 1.00 . A A . 536 MET HG2  1 1 
        5  6760 1 1 71 MET HG3  H   9.037 -28.556 -23.314 1.00 . A A . 536 MET HG3  1 1 
        5  6761 1 1 71 MET N    N   5.357 -27.478 -21.831 1.00 . A A . 536 MET N    1 1 
        5  6762 1 1 71 MET O    O   8.495 -26.072 -22.286 1.00 . A A . 536 MET O    1 1 
        5  6763 1 1 71 MET SD   S   8.603 -30.753 -24.188 1.00 . A A . 536 MET SD   1 1 
        5  6764 1 1 72 GLU C    C   7.393 -23.627 -23.580 1.00 . A A . 537 GLU C    1 1 
        5  6765 1 1 72 GLU CA   C   7.290 -24.863 -24.463 1.00 . A A . 537 GLU CA   1 1 
        5  6766 1 1 72 GLU CB   C   6.379 -24.544 -25.650 1.00 . A A . 537 GLU CB   1 1 
        5  6767 1 1 72 GLU CD   C   7.380 -25.799 -27.600 1.00 . A A . 537 GLU CD   1 1 
        5  6768 1 1 72 GLU CG   C   6.224 -25.682 -26.633 1.00 . A A . 537 GLU CG   1 1 
        5  6769 1 1 72 GLU H    H   5.895 -26.414 -23.996 1.00 . A A . 537 GLU H    1 1 
        5  6770 1 1 72 GLU HA   H   8.286 -25.109 -24.836 1.00 . A A . 537 GLU HA   1 1 
        5  6771 1 1 72 GLU HB2  H   5.393 -24.291 -25.267 1.00 . A A . 537 GLU HB2  1 1 
        5  6772 1 1 72 GLU HB3  H   6.774 -23.676 -26.175 1.00 . A A . 537 GLU HB3  1 1 
        5  6773 1 1 72 GLU HG2  H   6.133 -26.617 -26.094 1.00 . A A . 537 GLU HG2  1 1 
        5  6774 1 1 72 GLU HG3  H   5.307 -25.527 -27.194 1.00 . A A . 537 GLU HG3  1 1 
        5  6775 1 1 72 GLU N    N   6.774 -26.004 -23.714 1.00 . A A . 537 GLU N    1 1 
        5  6776 1 1 72 GLU O    O   8.435 -22.971 -23.541 1.00 . A A . 537 GLU O    1 1 
        5  6777 1 1 72 GLU OE1  O   7.260 -25.285 -28.732 1.00 . A A . 537 GLU OE1  1 1 
        5  6778 1 1 72 GLU OE2  O   8.394 -26.433 -27.252 1.00 . A A . 537 GLU OE2  1 1 
        5  6779 1 1 73 LYS C    C   7.318 -22.304 -20.828 1.00 . A A . 538 LYS C    1 1 
        5  6780 1 1 73 LYS CA   C   6.402 -22.096 -22.018 1.00 . A A . 538 LYS CA   1 1 
        5  6781 1 1 73 LYS CB   C   5.012 -21.680 -21.563 1.00 . A A . 538 LYS CB   1 1 
        5  6782 1 1 73 LYS CD   C   4.900 -19.309 -22.371 1.00 . A A . 538 LYS CD   1 1 
        5  6783 1 1 73 LYS CE   C   4.909 -17.841 -21.988 1.00 . A A . 538 LYS CE   1 1 
        5  6784 1 1 73 LYS CG   C   4.899 -20.215 -21.149 1.00 . A A . 538 LYS CG   1 1 
        5  6785 1 1 73 LYS H    H   5.459 -23.850 -22.877 1.00 . A A . 538 LYS H    1 1 
        5  6786 1 1 73 LYS HA   H   6.823 -21.296 -22.625 1.00 . A A . 538 LYS HA   1 1 
        5  6787 1 1 73 LYS HB2  H   4.328 -21.852 -22.388 1.00 . A A . 538 LYS HB2  1 1 
        5  6788 1 1 73 LYS HB3  H   4.716 -22.312 -20.729 1.00 . A A . 538 LYS HB3  1 1 
        5  6789 1 1 73 LYS HD2  H   5.785 -19.519 -22.965 1.00 . A A . 538 LYS HD2  1 1 
        5  6790 1 1 73 LYS HD3  H   4.014 -19.518 -22.969 1.00 . A A . 538 LYS HD3  1 1 
        5  6791 1 1 73 LYS HE2  H   3.971 -17.594 -21.487 1.00 . A A . 538 LYS HE2  1 1 
        5  6792 1 1 73 LYS HE3  H   5.741 -17.654 -21.307 1.00 . A A . 538 LYS HE3  1 1 
        5  6793 1 1 73 LYS HG2  H   3.969 -20.068 -20.598 1.00 . A A . 538 LYS HG2  1 1 
        5  6794 1 1 73 LYS HG3  H   5.739 -19.958 -20.508 1.00 . A A . 538 LYS HG3  1 1 
        5  6795 1 1 73 LYS HZ1  H   5.104 -16.011 -22.949 1.00 . A A . 538 LYS HZ1  1 1 
        5  6796 1 1 73 LYS HZ2  H   4.296 -17.137 -23.841 1.00 . A A . 538 LYS HZ2  1 1 
        5  6797 1 1 73 LYS HZ3  H   5.941 -17.235 -23.688 1.00 . A A . 538 LYS HZ3  1 1 
        5  6798 1 1 73 LYS N    N   6.334 -23.292 -22.851 1.00 . A A . 538 LYS N    1 1 
        5  6799 1 1 73 LYS NZ   N   5.072 -16.985 -23.213 1.00 . A A . 538 LYS NZ   1 1 
        5  6800 1 1 73 LYS O    O   8.051 -21.405 -20.455 1.00 . A A . 538 LYS O    1 1 
        5  6801 1 1 74 ALA C    C   9.598 -23.609 -19.533 1.00 . A A . 539 ALA C    1 1 
        5  6802 1 1 74 ALA CA   C   8.168 -23.800 -19.105 1.00 . A A . 539 ALA CA   1 1 
        5  6803 1 1 74 ALA CB   C   7.964 -25.232 -18.654 1.00 . A A . 539 ALA CB   1 1 
        5  6804 1 1 74 ALA H    H   6.674 -24.219 -20.585 1.00 . A A . 539 ALA H    1 1 
        5  6805 1 1 74 ALA HA   H   7.951 -23.119 -18.284 1.00 . A A . 539 ALA HA   1 1 
        5  6806 1 1 74 ALA HB1  H   6.947 -25.353 -18.283 1.00 . A A . 539 ALA HB1  1 1 
        5  6807 1 1 74 ALA HB2  H   8.118 -25.909 -19.497 1.00 . A A . 539 ALA HB2  1 1 
        5  6808 1 1 74 ALA HB3  H   8.675 -25.472 -17.865 1.00 . A A . 539 ALA HB3  1 1 
        5  6809 1 1 74 ALA N    N   7.299 -23.493 -20.240 1.00 . A A . 539 ALA N    1 1 
        5  6810 1 1 74 ALA O    O  10.414 -23.096 -18.798 1.00 . A A . 539 ALA O    1 1 
        5  6811 1 1 75 ALA C    C  11.625 -22.497 -21.564 1.00 . A A . 540 ALA C    1 1 
        5  6812 1 1 75 ALA CA   C  11.193 -23.919 -21.343 1.00 . A A . 540 ALA CA   1 1 
        5  6813 1 1 75 ALA CB   C  11.244 -24.670 -22.665 1.00 . A A . 540 ALA CB   1 1 
        5  6814 1 1 75 ALA H    H   9.137 -24.505 -21.246 1.00 . A A . 540 ALA H    1 1 
        5  6815 1 1 75 ALA HA   H  11.900 -24.358 -20.661 1.00 . A A . 540 ALA HA   1 1 
        5  6816 1 1 75 ALA HB1  H  12.244 -24.601 -23.087 1.00 . A A . 540 ALA HB1  1 1 
        5  6817 1 1 75 ALA HB2  H  10.977 -25.716 -22.509 1.00 . A A . 540 ALA HB2  1 1 
        5  6818 1 1 75 ALA HB3  H  10.533 -24.217 -23.362 1.00 . A A . 540 ALA HB3  1 1 
        5  6819 1 1 75 ALA N    N   9.874 -24.048 -20.739 1.00 . A A . 540 ALA N    1 1 
        5  6820 1 1 75 ALA O    O  12.726 -22.127 -21.167 1.00 . A A . 540 ALA O    1 1 
        5  6821 1 1 76 GLU C    C  11.377 -19.634 -21.132 1.00 . A A . 541 GLU C    1 1 
        5  6822 1 1 76 GLU CA   C  11.105 -20.323 -22.472 1.00 . A A . 541 GLU CA   1 1 
        5  6823 1 1 76 GLU CB   C   9.945 -19.664 -23.241 1.00 . A A . 541 GLU CB   1 1 
        5  6824 1 1 76 GLU CD   C   8.555 -17.542 -23.527 1.00 . A A . 541 GLU CD   1 1 
        5  6825 1 1 76 GLU CG   C   9.520 -18.326 -22.666 1.00 . A A . 541 GLU CG   1 1 
        5  6826 1 1 76 GLU H    H   9.877 -22.073 -22.517 1.00 . A A . 541 GLU H    1 1 
        5  6827 1 1 76 GLU HA   H  12.011 -20.280 -23.079 1.00 . A A . 541 GLU HA   1 1 
        5  6828 1 1 76 GLU HB2  H  10.247 -19.526 -24.279 1.00 . A A . 541 GLU HB2  1 1 
        5  6829 1 1 76 GLU HB3  H   9.091 -20.349 -23.211 1.00 . A A . 541 GLU HB3  1 1 
        5  6830 1 1 76 GLU HG2  H   9.050 -18.517 -21.707 1.00 . A A . 541 GLU HG2  1 1 
        5  6831 1 1 76 GLU HG3  H  10.408 -17.715 -22.509 1.00 . A A . 541 GLU HG3  1 1 
        5  6832 1 1 76 GLU N    N  10.778 -21.710 -22.198 1.00 . A A . 541 GLU N    1 1 
        5  6833 1 1 76 GLU O    O  12.343 -18.884 -20.983 1.00 . A A . 541 GLU O    1 1 
        5  6834 1 1 76 GLU OE1  O   8.776 -16.316 -23.659 1.00 . A A . 541 GLU OE1  1 1 
        5  6835 1 1 76 GLU OE2  O   7.577 -18.108 -24.043 1.00 . A A . 541 GLU OE2  1 1 
        5  6836 1 1 77 VAL C    C  11.869 -19.748 -18.134 1.00 . A A . 542 VAL C    1 1 
        5  6837 1 1 77 VAL CA   C  10.632 -19.286 -18.846 1.00 . A A . 542 VAL CA   1 1 
        5  6838 1 1 77 VAL CB   C   9.372 -19.578 -18.034 1.00 . A A . 542 VAL CB   1 1 
        5  6839 1 1 77 VAL CG1  C   9.521 -19.156 -16.567 1.00 . A A . 542 VAL CG1  1 1 
        5  6840 1 1 77 VAL CG2  C   8.226 -18.836 -18.676 1.00 . A A . 542 VAL CG2  1 1 
        5  6841 1 1 77 VAL H    H   9.758 -20.554 -20.320 1.00 . A A . 542 VAL H    1 1 
        5  6842 1 1 77 VAL HA   H  10.702 -18.215 -18.973 1.00 . A A . 542 VAL HA   1 1 
        5  6843 1 1 77 VAL HB   H   9.169 -20.647 -18.068 1.00 . A A . 542 VAL HB   1 1 
        5  6844 1 1 77 VAL HG11 H  10.264 -19.783 -16.074 1.00 . A A . 542 VAL HG11 1 1 
        5  6845 1 1 77 VAL HG12 H   9.831 -18.114 -16.510 1.00 . A A . 542 VAL HG12 1 1 
        5  6846 1 1 77 VAL HG13 H   8.563 -19.273 -16.057 1.00 . A A . 542 VAL HG13 1 1 
        5  6847 1 1 77 VAL HG21 H   7.313 -19.127 -18.195 1.00 . A A . 542 VAL HG21 1 1 
        5  6848 1 1 77 VAL HG22 H   8.364 -17.761 -18.566 1.00 . A A . 542 VAL HG22 1 1 
        5  6849 1 1 77 VAL HG23 H   8.152 -19.082 -19.732 1.00 . A A . 542 VAL HG23 1 1 
        5  6850 1 1 77 VAL N    N  10.528 -19.906 -20.154 1.00 . A A . 542 VAL N    1 1 
        5  6851 1 1 77 VAL O    O  12.640 -18.935 -17.675 1.00 . A A . 542 VAL O    1 1 
        5  6852 1 1 78 TYR C    C  14.511 -20.998 -17.921 1.00 . A A . 543 TYR C    1 1 
        5  6853 1 1 78 TYR CA   C  13.225 -21.609 -17.365 1.00 . A A . 543 TYR CA   1 1 
        5  6854 1 1 78 TYR CB   C  13.226 -23.128 -17.532 1.00 . A A . 543 TYR CB   1 1 
        5  6855 1 1 78 TYR CD1  C  14.579 -24.234 -15.699 1.00 . A A . 543 TYR CD1  1 1 
        5  6856 1 1 78 TYR CD2  C  15.591 -23.957 -17.878 1.00 . A A . 543 TYR CD2  1 1 
        5  6857 1 1 78 TYR CE1  C  15.759 -24.846 -15.228 1.00 . A A . 543 TYR CE1  1 1 
        5  6858 1 1 78 TYR CE2  C  16.778 -24.554 -17.410 1.00 . A A . 543 TYR CE2  1 1 
        5  6859 1 1 78 TYR CG   C  14.481 -23.787 -17.027 1.00 . A A . 543 TYR CG   1 1 
        5  6860 1 1 78 TYR CZ   C  16.852 -25.001 -16.085 1.00 . A A . 543 TYR CZ   1 1 
        5  6861 1 1 78 TYR H    H  11.404 -21.687 -18.481 1.00 . A A . 543 TYR H    1 1 
        5  6862 1 1 78 TYR HA   H  13.159 -21.366 -16.307 1.00 . A A . 543 TYR HA   1 1 
        5  6863 1 1 78 TYR HB2  H  12.350 -23.550 -17.012 1.00 . A A . 543 TYR HB2  1 1 
        5  6864 1 1 78 TYR HB3  H  13.131 -23.350 -18.590 1.00 . A A . 543 TYR HB3  1 1 
        5  6865 1 1 78 TYR HD1  H  13.744 -24.107 -15.031 1.00 . A A . 543 TYR HD1  1 1 
        5  6866 1 1 78 TYR HD2  H  15.537 -23.616 -18.906 1.00 . A A . 543 TYR HD2  1 1 
        5  6867 1 1 78 TYR HE1  H  15.814 -25.191 -14.210 1.00 . A A . 543 TYR HE1  1 1 
        5  6868 1 1 78 TYR HE2  H  17.619 -24.656 -18.073 1.00 . A A . 543 TYR HE2  1 1 
        5  6869 1 1 78 TYR HH   H  18.706 -25.603 -16.262 1.00 . A A . 543 TYR HH   1 1 
        5  6870 1 1 78 TYR N    N  12.074 -21.048 -18.055 1.00 . A A . 543 TYR N    1 1 
        5  6871 1 1 78 TYR O    O  15.392 -20.604 -17.162 1.00 . A A . 543 TYR O    1 1 
        5  6872 1 1 78 TYR OH   O  17.999 -25.586 -15.612 1.00 . A A . 543 TYR OH   1 1 
        5  6873 1 1 79 THR C    C  15.908 -18.848 -19.605 1.00 . A A . 544 THR C    1 1 
        5  6874 1 1 79 THR CA   C  15.757 -20.332 -19.919 1.00 . A A . 544 THR CA   1 1 
        5  6875 1 1 79 THR CB   C  15.593 -20.510 -21.425 1.00 . A A . 544 THR CB   1 1 
        5  6876 1 1 79 THR CG2  C  16.834 -20.140 -22.177 1.00 . A A . 544 THR CG2  1 1 
        5  6877 1 1 79 THR H    H  13.841 -21.233 -19.817 1.00 . A A . 544 THR H    1 1 
        5  6878 1 1 79 THR HA   H  16.656 -20.853 -19.594 1.00 . A A . 544 THR HA   1 1 
        5  6879 1 1 79 THR HB   H  14.760 -19.892 -21.755 1.00 . A A . 544 THR HB   1 1 
        5  6880 1 1 79 THR HG1  H  14.352 -22.004 -21.690 1.00 . A A . 544 THR HG1  1 1 
        5  6881 1 1 79 THR HG21 H  17.039 -19.076 -22.054 1.00 . A A . 544 THR HG21 1 1 
        5  6882 1 1 79 THR HG22 H  16.683 -20.356 -23.234 1.00 . A A . 544 THR HG22 1 1 
        5  6883 1 1 79 THR HG23 H  17.674 -20.725 -21.808 1.00 . A A . 544 THR HG23 1 1 
        5  6884 1 1 79 THR N    N  14.601 -20.902 -19.239 1.00 . A A . 544 THR N    1 1 
        5  6885 1 1 79 THR O    O  17.013 -18.367 -19.393 1.00 . A A . 544 THR O    1 1 
        5  6886 1 1 79 THR OG1  O  15.315 -21.886 -21.698 1.00 . A A . 544 THR OG1  1 1 
        5  6887 1 1 80 ARG C    C  15.498 -16.563 -17.776 1.00 . A A . 545 ARG C    1 1 
        5  6888 1 1 80 ARG CA   C  14.856 -16.707 -19.149 1.00 . A A . 545 ARG CA   1 1 
        5  6889 1 1 80 ARG CB   C  13.482 -16.073 -19.120 1.00 . A A . 545 ARG CB   1 1 
        5  6890 1 1 80 ARG CD   C  11.498 -15.707 -20.366 1.00 . A A . 545 ARG CD   1 1 
        5  6891 1 1 80 ARG CG   C  12.965 -15.669 -20.481 1.00 . A A . 545 ARG CG   1 1 
        5  6892 1 1 80 ARG CZ   C  10.332 -13.976 -21.733 1.00 . A A . 545 ARG CZ   1 1 
        5  6893 1 1 80 ARG H    H  13.893 -18.539 -19.736 1.00 . A A . 545 ARG H    1 1 
        5  6894 1 1 80 ARG HA   H  15.428 -16.160 -19.875 1.00 . A A . 545 ARG HA   1 1 
        5  6895 1 1 80 ARG HB2  H  12.786 -16.770 -18.669 1.00 . A A . 545 ARG HB2  1 1 
        5  6896 1 1 80 ARG HB3  H  13.520 -15.182 -18.491 1.00 . A A . 545 ARG HB3  1 1 
        5  6897 1 1 80 ARG HD2  H  11.238 -16.740 -20.189 1.00 . A A . 545 ARG HD2  1 1 
        5  6898 1 1 80 ARG HD3  H  11.226 -15.130 -19.495 1.00 . A A . 545 ARG HD3  1 1 
        5  6899 1 1 80 ARG HE   H  10.531 -15.901 -22.260 1.00 . A A . 545 ARG HE   1 1 
        5  6900 1 1 80 ARG HG2  H  13.304 -14.665 -20.730 1.00 . A A . 545 ARG HG2  1 1 
        5  6901 1 1 80 ARG HG3  H  13.293 -16.380 -21.240 1.00 . A A . 545 ARG HG3  1 1 
        5  6902 1 1 80 ARG HH11 H  11.055 -13.206 -20.021 1.00 . A A . 545 ARG HH11 1 1 
        5  6903 1 1 80 ARG HH12 H  10.216 -12.083 -21.062 1.00 . A A . 545 ARG HH12 1 1 
        5  6904 1 1 80 ARG HH21 H   9.445 -14.461 -23.469 1.00 . A A . 545 ARG HH21 1 1 
        5  6905 1 1 80 ARG HH22 H   9.332 -12.777 -22.993 1.00 . A A . 545 ARG HH22 1 1 
        5  6906 1 1 80 ARG N    N  14.802 -18.119 -19.534 1.00 . A A . 545 ARG N    1 1 
        5  6907 1 1 80 ARG NE   N  10.753 -15.221 -21.541 1.00 . A A . 545 ARG NE   1 1 
        5  6908 1 1 80 ARG NH1  N  10.553 -13.010 -20.873 1.00 . A A . 545 ARG NH1  1 1 
        5  6909 1 1 80 ARG NH2  N   9.655 -13.709 -22.811 1.00 . A A . 545 ARG NH2  1 1 
        5  6910 1 1 80 ARG O    O  16.138 -15.565 -17.500 1.00 . A A . 545 ARG O    1 1 
        5  6911 1 1 81 LEU C    C  17.318 -17.647 -15.564 1.00 . A A . 546 LEU C    1 1 
        5  6912 1 1 81 LEU CA   C  15.835 -17.416 -15.533 1.00 . A A . 546 LEU CA   1 1 
        5  6913 1 1 81 LEU CB   C  15.195 -18.398 -14.559 1.00 . A A . 546 LEU CB   1 1 
        5  6914 1 1 81 LEU CD1  C  13.330 -19.648 -13.629 1.00 . A A . 546 LEU CD1  1 1 
        5  6915 1 1 81 LEU CD2  C  12.723 -17.592 -14.875 1.00 . A A . 546 LEU CD2  1 1 
        5  6916 1 1 81 LEU CG   C  13.723 -18.759 -14.751 1.00 . A A . 546 LEU CG   1 1 
        5  6917 1 1 81 LEU H    H  14.840 -18.408 -17.170 1.00 . A A . 546 LEU H    1 1 
        5  6918 1 1 81 LEU HA   H  15.643 -16.401 -15.185 1.00 . A A . 546 LEU HA   1 1 
        5  6919 1 1 81 LEU HB2  H  15.761 -19.325 -14.610 1.00 . A A . 546 LEU HB2  1 1 
        5  6920 1 1 81 LEU HB3  H  15.324 -17.995 -13.555 1.00 . A A . 546 LEU HB3  1 1 
        5  6921 1 1 81 LEU HD11 H  13.875 -20.588 -13.712 1.00 . A A . 546 LEU HD11 1 1 
        5  6922 1 1 81 LEU HD12 H  12.262 -19.842 -13.696 1.00 . A A . 546 LEU HD12 1 1 
        5  6923 1 1 81 LEU HD13 H  13.545 -19.169 -12.676 1.00 . A A . 546 LEU HD13 1 1 
        5  6924 1 1 81 LEU HD21 H  11.862 -17.922 -15.448 1.00 . A A . 546 LEU HD21 1 1 
        5  6925 1 1 81 LEU HD22 H  13.178 -16.750 -15.390 1.00 . A A . 546 LEU HD22 1 1 
        5  6926 1 1 81 LEU HD23 H  12.383 -17.278 -13.895 1.00 . A A . 546 LEU HD23 1 1 
        5  6927 1 1 81 LEU HG   H  13.659 -19.342 -15.651 1.00 . A A . 546 LEU HG   1 1 
        5  6928 1 1 81 LEU N    N  15.320 -17.546 -16.899 1.00 . A A . 546 LEU N    1 1 
        5  6929 1 1 81 LEU O    O  18.068 -17.094 -14.779 1.00 . A A . 546 LEU O    1 1 
        5  6930 1 1 82 LYS C    C  19.880 -17.510 -17.084 1.00 . A A . 547 LYS C    1 1 
        5  6931 1 1 82 LYS CA   C  19.157 -18.777 -16.673 1.00 . A A . 547 LYS CA   1 1 
        5  6932 1 1 82 LYS CB   C  19.355 -19.885 -17.719 1.00 . A A . 547 LYS CB   1 1 
        5  6933 1 1 82 LYS CD   C  18.997 -21.737 -16.019 1.00 . A A . 547 LYS CD   1 1 
        5  6934 1 1 82 LYS CE   C  17.911 -21.480 -14.982 1.00 . A A . 547 LYS CE   1 1 
        5  6935 1 1 82 LYS CG   C  18.668 -21.213 -17.402 1.00 . A A . 547 LYS CG   1 1 
        5  6936 1 1 82 LYS H    H  17.061 -18.964 -17.090 1.00 . A A . 547 LYS H    1 1 
        5  6937 1 1 82 LYS HA   H  19.587 -19.094 -15.730 1.00 . A A . 547 LYS HA   1 1 
        5  6938 1 1 82 LYS HB2  H  18.972 -19.541 -18.681 1.00 . A A . 547 LYS HB2  1 1 
        5  6939 1 1 82 LYS HB3  H  20.418 -20.065 -17.815 1.00 . A A . 547 LYS HB3  1 1 
        5  6940 1 1 82 LYS HD2  H  19.146 -22.803 -16.093 1.00 . A A . 547 LYS HD2  1 1 
        5  6941 1 1 82 LYS HD3  H  19.909 -21.269 -15.687 1.00 . A A . 547 LYS HD3  1 1 
        5  6942 1 1 82 LYS HE2  H  17.041 -21.036 -15.468 1.00 . A A . 547 LYS HE2  1 1 
        5  6943 1 1 82 LYS HE3  H  17.623 -22.429 -14.548 1.00 . A A . 547 LYS HE3  1 1 
        5  6944 1 1 82 LYS HG2  H  17.606 -21.092 -17.491 1.00 . A A . 547 LYS HG2  1 1 
        5  6945 1 1 82 LYS HG3  H  18.986 -21.949 -18.140 1.00 . A A . 547 LYS HG3  1 1 
        5  6946 1 1 82 LYS HZ1  H  17.698 -20.449 -13.180 1.00 . A A . 547 LYS HZ1  1 1 
        5  6947 1 1 82 LYS HZ2  H  18.620 -19.646 -14.284 1.00 . A A . 547 LYS HZ2  1 1 
        5  6948 1 1 82 LYS HZ3  H  19.247 -20.937 -13.473 1.00 . A A . 547 LYS HZ3  1 1 
        5  6949 1 1 82 LYS N    N  17.738 -18.497 -16.487 1.00 . A A . 547 LYS N    1 1 
        5  6950 1 1 82 LYS NZ   N  18.408 -20.555 -13.890 1.00 . A A . 547 LYS NZ   1 1 
        5  6951 1 1 82 LYS O    O  20.972 -17.255 -16.624 1.00 . A A . 547 LYS O    1 1 
        5  6952 1 1 83 SER C    C  19.757 -14.339 -17.301 1.00 . A A . 548 SER C    1 1 
        5  6953 1 1 83 SER CA   C  19.811 -15.442 -18.367 1.00 . A A . 548 SER CA   1 1 
        5  6954 1 1 83 SER CB   C  19.050 -14.979 -19.602 1.00 . A A . 548 SER CB   1 1 
        5  6955 1 1 83 SER H    H  18.336 -16.982 -18.285 1.00 . A A . 548 SER H    1 1 
        5  6956 1 1 83 SER HA   H  20.855 -15.603 -18.641 1.00 . A A . 548 SER HA   1 1 
        5  6957 1 1 83 SER HB2  H  18.026 -14.745 -19.316 1.00 . A A . 548 SER HB2  1 1 
        5  6958 1 1 83 SER HB3  H  19.527 -14.090 -20.010 1.00 . A A . 548 SER HB3  1 1 
        5  6959 1 1 83 SER HG   H  19.907 -16.070 -20.970 1.00 . A A . 548 SER HG   1 1 
        5  6960 1 1 83 SER N    N  19.243 -16.712 -17.923 1.00 . A A . 548 SER N    1 1 
        5  6961 1 1 83 SER O    O  20.427 -13.327 -17.425 1.00 . A A . 548 SER O    1 1 
        5  6962 1 1 83 SER OG   O  19.030 -16.004 -20.580 1.00 . A A . 548 SER OG   1 1 
        5  6963 1 1 84 ARG C    C  19.699 -13.933 -13.970 1.00 . A A . 549 ARG C    1 1 
        5  6964 1 1 84 ARG CA   C  18.837 -13.551 -15.168 1.00 . A A . 549 ARG CA   1 1 
        5  6965 1 1 84 ARG CB   C  17.387 -13.468 -14.675 1.00 . A A . 549 ARG CB   1 1 
        5  6966 1 1 84 ARG CD   C  14.985 -13.034 -15.104 1.00 . A A . 549 ARG CD   1 1 
        5  6967 1 1 84 ARG CG   C  16.399 -12.849 -15.652 1.00 . A A . 549 ARG CG   1 1 
        5  6968 1 1 84 ARG CZ   C  13.459 -11.365 -16.150 1.00 . A A . 549 ARG CZ   1 1 
        5  6969 1 1 84 ARG H    H  18.403 -15.377 -16.208 1.00 . A A . 549 ARG H    1 1 
        5  6970 1 1 84 ARG HA   H  19.155 -12.569 -15.524 1.00 . A A . 549 ARG HA   1 1 
        5  6971 1 1 84 ARG HB2  H  17.051 -14.476 -14.431 1.00 . A A . 549 ARG HB2  1 1 
        5  6972 1 1 84 ARG HB3  H  17.366 -12.877 -13.760 1.00 . A A . 549 ARG HB3  1 1 
        5  6973 1 1 84 ARG HD2  H  14.839 -14.093 -14.889 1.00 . A A . 549 ARG HD2  1 1 
        5  6974 1 1 84 ARG HD3  H  14.892 -12.480 -14.170 1.00 . A A . 549 ARG HD3  1 1 
        5  6975 1 1 84 ARG HE   H  13.514 -13.316 -16.611 1.00 . A A . 549 ARG HE   1 1 
        5  6976 1 1 84 ARG HG2  H  16.615 -11.787 -15.765 1.00 . A A . 549 ARG HG2  1 1 
        5  6977 1 1 84 ARG HG3  H  16.481 -13.335 -16.619 1.00 . A A . 549 ARG HG3  1 1 
        5  6978 1 1 84 ARG HH11 H  14.687 -10.504 -14.817 1.00 . A A . 549 ARG HH11 1 1 
        5  6979 1 1 84 ARG HH12 H  13.532  -9.439 -15.574 1.00 . A A . 549 ARG HH12 1 1 
        5  6980 1 1 84 ARG HH21 H  12.094 -11.903 -17.516 1.00 . A A . 549 ARG HH21 1 1 
        5  6981 1 1 84 ARG HH22 H  12.121 -10.208 -17.086 1.00 . A A . 549 ARG HH22 1 1 
        5  6982 1 1 84 ARG N    N  18.952 -14.533 -16.261 1.00 . A A . 549 ARG N    1 1 
        5  6983 1 1 84 ARG NE   N  13.927 -12.603 -16.030 1.00 . A A . 549 ARG NE   1 1 
        5  6984 1 1 84 ARG NH1  N  13.932 -10.357 -15.460 1.00 . A A . 549 ARG NH1  1 1 
        5  6985 1 1 84 ARG NH2  N  12.489 -11.140 -16.982 1.00 . A A . 549 ARG NH2  1 1 
        5  6986 1 1 84 ARG O    O  19.793 -13.170 -13.011 1.00 . A A . 549 ARG O    1 1 
        5  6987 1 1 85 GLY C    C  22.465 -15.957 -13.216 1.00 . A A . 550 GLY C    1 1 
        5  6988 1 1 85 GLY CA   C  21.033 -15.632 -12.876 1.00 . A A . 550 GLY CA   1 1 
        5  6989 1 1 85 GLY H    H  20.224 -15.686 -14.841 1.00 . A A . 550 GLY H    1 1 
        5  6990 1 1 85 GLY HA2  H  21.027 -14.898 -12.072 1.00 . A A . 550 GLY HA2  1 1 
        5  6991 1 1 85 GLY HA3  H  20.546 -16.536 -12.519 1.00 . A A . 550 GLY HA3  1 1 
        5  6992 1 1 85 GLY N    N  20.290 -15.115 -14.013 1.00 . A A . 550 GLY N    1 1 
        5  6993 1 1 85 GLY O    O  22.908 -15.666 -14.324 1.00 . A A . 550 GLY O    1 1 
        5  6994 1 1 86 SER C    C  25.374 -15.685 -12.002 1.00 . A A . 551 SER C    1 1 
        5  6995 1 1 86 SER CA   C  24.568 -16.943 -12.289 1.00 . A A . 551 SER CA   1 1 
        5  6996 1 1 86 SER CB   C  24.993 -17.593 -13.613 1.00 . A A . 551 SER CB   1 1 
        5  6997 1 1 86 SER H    H  22.662 -16.758 -11.384 1.00 . A A . 551 SER H    1 1 
        5  6998 1 1 86 SER HA   H  24.765 -17.651 -11.487 1.00 . A A . 551 SER HA   1 1 
        5  6999 1 1 86 SER HB2  H  25.238 -16.809 -14.333 1.00 . A A . 551 SER HB2  1 1 
        5  7000 1 1 86 SER HB3  H  25.879 -18.207 -13.445 1.00 . A A . 551 SER HB3  1 1 
        5  7001 1 1 86 SER HG   H  23.356 -17.801 -14.624 1.00 . A A . 551 SER HG   1 1 
        5  7002 1 1 86 SER N    N  23.143 -16.565 -12.243 1.00 . A A . 551 SER N    1 1 
        5  7003 1 1 86 SER O    O  24.843 -14.857 -11.221 1.00 . A A . 551 SER O    1 1 
        5  7004 1 1 86 SER OXT  O  26.492 -15.540 -12.527 1.00 . A A . 551 SER OXT  1 1 
        5  7005 1 1 86 SER OG   O  23.942 -18.395 -14.136 1.00 . A A . 551 SER OG   1 1 
        6  7006 1 1  1 ALA C    C   5.647  -2.136  -1.892 1.00 . A A . 466 ALA C    1 1 
        6  7007 1 1  1 ALA CA   C   7.133  -2.455  -1.822 1.00 . A A . 466 ALA CA   1 1 
        6  7008 1 1  1 ALA CB   C   7.870  -1.978  -3.116 1.00 . A A . 466 ALA CB   1 1 
        6  7009 1 1  1 ALA H1   H   8.301  -4.144  -1.548 1.00 . A A . 466 ALA H1   1 1 
        6  7010 1 1  1 ALA H2   H   6.833  -4.225  -0.795 1.00 . A A . 466 ALA H2   1 1 
        6  7011 1 1  1 ALA H3   H   6.932  -4.422  -2.428 1.00 . A A . 466 ALA H3   1 1 
        6  7012 1 1  1 ALA HA   H   7.558  -1.937  -0.963 1.00 . A A . 466 ALA HA   1 1 
        6  7013 1 1  1 ALA HB1  H   7.387  -2.406  -3.997 1.00 . A A . 466 ALA HB1  1 1 
        6  7014 1 1  1 ALA HB2  H   7.846  -0.889  -3.179 1.00 . A A . 466 ALA HB2  1 1 
        6  7015 1 1  1 ALA HB3  H   8.912  -2.305  -3.084 1.00 . A A . 466 ALA HB3  1 1 
        6  7016 1 1  1 ALA N    N   7.318  -3.930  -1.632 1.00 . A A . 466 ALA N    1 1 
        6  7017 1 1  1 ALA O    O   4.866  -2.874  -1.326 1.00 . A A . 466 ALA O    1 1 
        6  7018 1 1  2 ALA C    C   3.232  -1.944  -3.565 1.00 . A A . 467 ALA C    1 1 
        6  7019 1 1  2 ALA CA   C   3.823  -0.778  -2.767 1.00 . A A . 467 ALA CA   1 1 
        6  7020 1 1  2 ALA CB   C   3.632   0.552  -3.512 1.00 . A A . 467 ALA CB   1 1 
        6  7021 1 1  2 ALA H    H   5.923  -0.452  -3.008 1.00 . A A . 467 ALA H    1 1 
        6  7022 1 1  2 ALA HA   H   3.332  -0.727  -1.792 1.00 . A A . 467 ALA HA   1 1 
        6  7023 1 1  2 ALA HB1  H   2.564   0.737  -3.651 1.00 . A A . 467 ALA HB1  1 1 
        6  7024 1 1  2 ALA HB2  H   4.060   1.367  -2.927 1.00 . A A . 467 ALA HB2  1 1 
        6  7025 1 1  2 ALA HB3  H   4.116   0.507  -4.488 1.00 . A A . 467 ALA HB3  1 1 
        6  7026 1 1  2 ALA N    N   5.251  -1.068  -2.584 1.00 . A A . 467 ALA N    1 1 
        6  7027 1 1  2 ALA O    O   2.117  -2.385  -3.332 1.00 . A A . 467 ALA O    1 1 
        6  7028 1 1  3 SER C    C   4.518  -4.769  -4.567 1.00 . A A . 468 SER C    1 1 
        6  7029 1 1  3 SER CA   C   3.705  -3.656  -5.228 1.00 . A A . 468 SER CA   1 1 
        6  7030 1 1  3 SER CB   C   4.107  -3.512  -6.694 1.00 . A A . 468 SER CB   1 1 
        6  7031 1 1  3 SER H    H   4.909  -2.005  -4.685 1.00 . A A . 468 SER H    1 1 
        6  7032 1 1  3 SER HA   H   2.638  -3.861  -5.150 1.00 . A A . 468 SER HA   1 1 
        6  7033 1 1  3 SER HB2  H   5.191  -3.414  -6.759 1.00 . A A . 468 SER HB2  1 1 
        6  7034 1 1  3 SER HB3  H   3.795  -4.399  -7.245 1.00 . A A . 468 SER HB3  1 1 
        6  7035 1 1  3 SER HG   H   2.555  -2.401  -7.106 1.00 . A A . 468 SER HG   1 1 
        6  7036 1 1  3 SER N    N   4.032  -2.447  -4.493 1.00 . A A . 468 SER N    1 1 
        6  7037 1 1  3 SER O    O   5.635  -4.511  -4.083 1.00 . A A . 468 SER O    1 1 
        6  7038 1 1  3 SER OG   O   3.504  -2.361  -7.261 1.00 . A A . 468 SER OG   1 1 
        6  7039 1 1  4 PRO C    C   6.042  -7.432  -4.679 1.00 . A A . 469 PRO C    1 1 
        6  7040 1 1  4 PRO CA   C   4.770  -7.076  -3.902 1.00 . A A . 469 PRO CA   1 1 
        6  7041 1 1  4 PRO CB   C   3.777  -8.243  -3.874 1.00 . A A . 469 PRO CB   1 1 
        6  7042 1 1  4 PRO CD   C   2.688  -6.497  -5.017 1.00 . A A . 469 PRO CD   1 1 
        6  7043 1 1  4 PRO CG   C   2.868  -7.981  -5.006 1.00 . A A . 469 PRO CG   1 1 
        6  7044 1 1  4 PRO HA   H   5.037  -6.799  -2.882 1.00 . A A . 469 PRO HA   1 1 
        6  7045 1 1  4 PRO HB2  H   4.292  -9.191  -4.004 1.00 . A A . 469 PRO HB2  1 1 
        6  7046 1 1  4 PRO HB3  H   3.218  -8.231  -2.939 1.00 . A A . 469 PRO HB3  1 1 
        6  7047 1 1  4 PRO HD2  H   2.490  -6.144  -6.029 1.00 . A A . 469 PRO HD2  1 1 
        6  7048 1 1  4 PRO HD3  H   1.889  -6.203  -4.334 1.00 . A A . 469 PRO HD3  1 1 
        6  7049 1 1  4 PRO HG2  H   3.326  -8.303  -5.937 1.00 . A A . 469 PRO HG2  1 1 
        6  7050 1 1  4 PRO HG3  H   1.912  -8.483  -4.855 1.00 . A A . 469 PRO HG3  1 1 
        6  7051 1 1  4 PRO N    N   3.990  -6.003  -4.528 1.00 . A A . 469 PRO N    1 1 
        6  7052 1 1  4 PRO O    O   6.116  -7.273  -5.901 1.00 . A A . 469 PRO O    1 1 
        6  7053 1 1  5 SER C    C   8.234  -9.598  -5.301 1.00 . A A . 470 SER C    1 1 
        6  7054 1 1  5 SER CA   C   8.336  -8.284  -4.532 1.00 . A A . 470 SER CA   1 1 
        6  7055 1 1  5 SER CB   C   9.358  -8.440  -3.406 1.00 . A A . 470 SER CB   1 1 
        6  7056 1 1  5 SER H    H   6.927  -8.011  -2.946 1.00 . A A . 470 SER H    1 1 
        6  7057 1 1  5 SER HA   H   8.668  -7.495  -5.207 1.00 . A A . 470 SER HA   1 1 
        6  7058 1 1  5 SER HB2  H   9.152  -9.362  -2.861 1.00 . A A . 470 SER HB2  1 1 
        6  7059 1 1  5 SER HB3  H  10.362  -8.487  -3.828 1.00 . A A . 470 SER HB3  1 1 
        6  7060 1 1  5 SER HG   H   8.597  -7.573  -1.832 1.00 . A A . 470 SER HG   1 1 
        6  7061 1 1  5 SER N    N   7.045  -7.907  -3.956 1.00 . A A . 470 SER N    1 1 
        6  7062 1 1  5 SER O    O   7.268 -10.329  -5.162 1.00 . A A . 470 SER O    1 1 
        6  7063 1 1  5 SER OG   O   9.265  -7.346  -2.507 1.00 . A A . 470 SER OG   1 1 
        6  7064 1 1  6 VAL C    C   8.984 -12.384  -6.081 1.00 . A A . 471 VAL C    1 1 
        6  7065 1 1  6 VAL CA   C   9.237 -11.141  -6.911 1.00 . A A . 471 VAL CA   1 1 
        6  7066 1 1  6 VAL CB   C  10.606 -11.328  -7.615 1.00 . A A . 471 VAL CB   1 1 
        6  7067 1 1  6 VAL CG1  C  10.750 -12.719  -8.239 1.00 . A A . 471 VAL CG1  1 1 
        6  7068 1 1  6 VAL CG2  C  10.784 -10.297  -8.672 1.00 . A A . 471 VAL CG2  1 1 
        6  7069 1 1  6 VAL H    H  10.036  -9.293  -6.178 1.00 . A A . 471 VAL H    1 1 
        6  7070 1 1  6 VAL HA   H   8.442 -11.068  -7.656 1.00 . A A . 471 VAL HA   1 1 
        6  7071 1 1  6 VAL HB   H  11.394 -11.203  -6.875 1.00 . A A . 471 VAL HB   1 1 
        6  7072 1 1  6 VAL HG11 H   9.905 -12.928  -8.878 1.00 . A A . 471 VAL HG11 1 1 
        6  7073 1 1  6 VAL HG12 H  11.669 -12.763  -8.823 1.00 . A A . 471 VAL HG12 1 1 
        6  7074 1 1  6 VAL HG13 H  10.796 -13.470  -7.455 1.00 . A A . 471 VAL HG13 1 1 
        6  7075 1 1  6 VAL HG21 H   9.969 -10.361  -9.390 1.00 . A A . 471 VAL HG21 1 1 
        6  7076 1 1  6 VAL HG22 H  10.818  -9.307  -8.225 1.00 . A A . 471 VAL HG22 1 1 
        6  7077 1 1  6 VAL HG23 H  11.724 -10.494  -9.179 1.00 . A A . 471 VAL HG23 1 1 
        6  7078 1 1  6 VAL N    N   9.242  -9.911  -6.104 1.00 . A A . 471 VAL N    1 1 
        6  7079 1 1  6 VAL O    O   8.200 -13.228  -6.454 1.00 . A A . 471 VAL O    1 1 
        6  7080 1 1  7 GLU C    C   8.121 -13.777  -3.497 1.00 . A A . 472 GLU C    1 1 
        6  7081 1 1  7 GLU CA   C   9.534 -13.642  -4.067 1.00 . A A . 472 GLU CA   1 1 
        6  7082 1 1  7 GLU CB   C  10.555 -13.530  -2.938 1.00 . A A . 472 GLU CB   1 1 
        6  7083 1 1  7 GLU CD   C  12.050 -12.048  -1.572 1.00 . A A . 472 GLU CD   1 1 
        6  7084 1 1  7 GLU CG   C  11.034 -12.108  -2.695 1.00 . A A . 472 GLU CG   1 1 
        6  7085 1 1  7 GLU H    H  10.293 -11.751  -4.690 1.00 . A A . 472 GLU H    1 1 
        6  7086 1 1  7 GLU HA   H   9.750 -14.544  -4.638 1.00 . A A . 472 GLU HA   1 1 
        6  7087 1 1  7 GLU HB2  H  10.109 -13.917  -2.022 1.00 . A A . 472 GLU HB2  1 1 
        6  7088 1 1  7 GLU HB3  H  11.418 -14.148  -3.188 1.00 . A A . 472 GLU HB3  1 1 
        6  7089 1 1  7 GLU HG2  H  11.516 -11.731  -3.598 1.00 . A A . 472 GLU HG2  1 1 
        6  7090 1 1  7 GLU HG3  H  10.160 -11.477  -2.478 1.00 . A A . 472 GLU HG3  1 1 
        6  7091 1 1  7 GLU N    N   9.658 -12.487  -4.955 1.00 . A A . 472 GLU N    1 1 
        6  7092 1 1  7 GLU O    O   7.633 -14.880  -3.285 1.00 . A A . 472 GLU O    1 1 
        6  7093 1 1  7 GLU OE1  O  13.250 -12.243  -1.872 1.00 . A A . 472 GLU OE1  1 1 
        6  7094 1 1  7 GLU OE2  O  11.680 -11.828  -0.410 1.00 . A A . 472 GLU OE2  1 1 
        6  7095 1 1  8 GLU C    C   5.179 -13.181  -3.813 1.00 . A A . 473 GLU C    1 1 
        6  7096 1 1  8 GLU CA   C   6.100 -12.669  -2.723 1.00 . A A . 473 GLU CA   1 1 
        6  7097 1 1  8 GLU CB   C   5.673 -11.247  -2.348 1.00 . A A . 473 GLU CB   1 1 
        6  7098 1 1  8 GLU CD   C   6.161  -9.137  -1.042 1.00 . A A . 473 GLU CD   1 1 
        6  7099 1 1  8 GLU CG   C   6.514 -10.605  -1.244 1.00 . A A . 473 GLU CG   1 1 
        6  7100 1 1  8 GLU H    H   7.882 -11.758  -3.464 1.00 . A A . 473 GLU H    1 1 
        6  7101 1 1  8 GLU HA   H   6.038 -13.326  -1.855 1.00 . A A . 473 GLU HA   1 1 
        6  7102 1 1  8 GLU HB2  H   5.743 -10.622  -3.243 1.00 . A A . 473 GLU HB2  1 1 
        6  7103 1 1  8 GLU HB3  H   4.630 -11.265  -2.032 1.00 . A A . 473 GLU HB3  1 1 
        6  7104 1 1  8 GLU HG2  H   6.355 -11.149  -0.311 1.00 . A A . 473 GLU HG2  1 1 
        6  7105 1 1  8 GLU HG3  H   7.568 -10.673  -1.515 1.00 . A A . 473 GLU HG3  1 1 
        6  7106 1 1  8 GLU N    N   7.459 -12.654  -3.260 1.00 . A A . 473 GLU N    1 1 
        6  7107 1 1  8 GLU O    O   4.261 -13.961  -3.582 1.00 . A A . 473 GLU O    1 1 
        6  7108 1 1  8 GLU OE1  O   4.987  -8.829  -0.790 1.00 . A A . 473 GLU OE1  1 1 
        6  7109 1 1  8 GLU OE2  O   7.069  -8.278  -1.164 1.00 . A A . 473 GLU OE2  1 1 
        6  7110 1 1  9 LYS C    C   4.857 -14.488  -6.628 1.00 . A A . 474 LYS C    1 1 
        6  7111 1 1  9 LYS CA   C   4.630 -13.067  -6.180 1.00 . A A . 474 LYS CA   1 1 
        6  7112 1 1  9 LYS CB   C   4.937 -12.114  -7.311 1.00 . A A . 474 LYS CB   1 1 
        6  7113 1 1  9 LYS CD   C   5.014  -9.732  -8.009 1.00 . A A . 474 LYS CD   1 1 
        6  7114 1 1  9 LYS CE   C   4.139  -9.872  -9.259 1.00 . A A . 474 LYS CE   1 1 
        6  7115 1 1  9 LYS CG   C   4.552 -10.691  -6.967 1.00 . A A . 474 LYS CG   1 1 
        6  7116 1 1  9 LYS H    H   6.262 -12.111  -5.156 1.00 . A A . 474 LYS H    1 1 
        6  7117 1 1  9 LYS HA   H   3.585 -12.960  -5.902 1.00 . A A . 474 LYS HA   1 1 
        6  7118 1 1  9 LYS HB2  H   6.005 -12.152  -7.520 1.00 . A A . 474 LYS HB2  1 1 
        6  7119 1 1  9 LYS HB3  H   4.392 -12.435  -8.198 1.00 . A A . 474 LYS HB3  1 1 
        6  7120 1 1  9 LYS HD2  H   4.932  -8.724  -7.610 1.00 . A A . 474 LYS HD2  1 1 
        6  7121 1 1  9 LYS HD3  H   6.059  -9.941  -8.238 1.00 . A A . 474 LYS HD3  1 1 
        6  7122 1 1  9 LYS HE2  H   4.167 -10.913  -9.588 1.00 . A A . 474 LYS HE2  1 1 
        6  7123 1 1  9 LYS HE3  H   3.107  -9.642  -8.988 1.00 . A A . 474 LYS HE3  1 1 
        6  7124 1 1  9 LYS HG2  H   3.475 -10.627  -6.871 1.00 . A A . 474 LYS HG2  1 1 
        6  7125 1 1  9 LYS HG3  H   5.000 -10.414  -6.020 1.00 . A A . 474 LYS HG3  1 1 
        6  7126 1 1  9 LYS HZ1  H   5.496  -9.166 -10.644 1.00 . A A . 474 LYS HZ1  1 1 
        6  7127 1 1  9 LYS HZ2  H   4.365  -8.047 -10.203 1.00 . A A . 474 LYS HZ2  1 1 
        6  7128 1 1  9 LYS HZ3  H   3.958  -9.287 -11.223 1.00 . A A . 474 LYS HZ3  1 1 
        6  7129 1 1  9 LYS N    N   5.452 -12.728  -5.024 1.00 . A A . 474 LYS N    1 1 
        6  7130 1 1  9 LYS NZ   N   4.524  -9.019 -10.422 1.00 . A A . 474 LYS NZ   1 1 
        6  7131 1 1  9 LYS O    O   3.958 -15.142  -7.145 1.00 . A A . 474 LYS O    1 1 
        6  7132 1 1 10 LEU C    C   5.539 -17.292  -6.157 1.00 . A A . 475 LEU C    1 1 
        6  7133 1 1 10 LEU CA   C   6.481 -16.297  -6.796 1.00 . A A . 475 LEU CA   1 1 
        6  7134 1 1 10 LEU CB   C   7.929 -16.533  -6.322 1.00 . A A . 475 LEU CB   1 1 
        6  7135 1 1 10 LEU CD1  C   8.111 -18.892  -5.359 1.00 . A A . 475 LEU CD1  1 1 
        6  7136 1 1 10 LEU CD2  C   8.332 -18.486  -7.837 1.00 . A A . 475 LEU CD2  1 1 
        6  7137 1 1 10 LEU CG   C   8.578 -17.922  -6.462 1.00 . A A . 475 LEU CG   1 1 
        6  7138 1 1 10 LEU H    H   6.772 -14.347  -6.006 1.00 . A A . 475 LEU H    1 1 
        6  7139 1 1 10 LEU HA   H   6.427 -16.412  -7.879 1.00 . A A . 475 LEU HA   1 1 
        6  7140 1 1 10 LEU HB2  H   8.562 -15.824  -6.855 1.00 . A A . 475 LEU HB2  1 1 
        6  7141 1 1 10 LEU HB3  H   7.977 -16.270  -5.271 1.00 . A A . 475 LEU HB3  1 1 
        6  7142 1 1 10 LEU HD11 H   8.771 -19.752  -5.328 1.00 . A A . 475 LEU HD11 1 1 
        6  7143 1 1 10 LEU HD12 H   7.099 -19.229  -5.548 1.00 . A A . 475 LEU HD12 1 1 
        6  7144 1 1 10 LEU HD13 H   8.153 -18.392  -4.390 1.00 . A A . 475 LEU HD13 1 1 
        6  7145 1 1 10 LEU HD21 H   8.799 -17.837  -8.573 1.00 . A A . 475 LEU HD21 1 1 
        6  7146 1 1 10 LEU HD22 H   7.268 -18.563  -8.041 1.00 . A A . 475 LEU HD22 1 1 
        6  7147 1 1 10 LEU HD23 H   8.765 -19.470  -7.903 1.00 . A A . 475 LEU HD23 1 1 
        6  7148 1 1 10 LEU HG   H   9.652 -17.802  -6.354 1.00 . A A . 475 LEU HG   1 1 
        6  7149 1 1 10 LEU N    N   6.076 -14.953  -6.431 1.00 . A A . 475 LEU N    1 1 
        6  7150 1 1 10 LEU O    O   5.173 -18.279  -6.781 1.00 . A A . 475 LEU O    1 1 
        6  7151 1 1 11 GLN C    C   2.992 -18.252  -5.016 1.00 . A A . 476 GLN C    1 1 
        6  7152 1 1 11 GLN CA   C   4.250 -17.939  -4.204 1.00 . A A . 476 GLN CA   1 1 
        6  7153 1 1 11 GLN CB   C   3.897 -17.333  -2.849 1.00 . A A . 476 GLN CB   1 1 
        6  7154 1 1 11 GLN CD   C   4.786 -16.634  -0.595 1.00 . A A . 476 GLN CD   1 1 
        6  7155 1 1 11 GLN CG   C   5.122 -17.175  -1.964 1.00 . A A . 476 GLN CG   1 1 
        6  7156 1 1 11 GLN H    H   5.450 -16.190  -4.456 1.00 . A A . 476 GLN H    1 1 
        6  7157 1 1 11 GLN HA   H   4.781 -18.876  -4.034 1.00 . A A . 476 GLN HA   1 1 
        6  7158 1 1 11 GLN HB2  H   3.445 -16.352  -3.000 1.00 . A A . 476 GLN HB2  1 1 
        6  7159 1 1 11 GLN HB3  H   3.178 -17.981  -2.348 1.00 . A A . 476 GLN HB3  1 1 
        6  7160 1 1 11 GLN HE21 H   5.247 -15.178   0.695 1.00 . A A . 476 GLN HE21 1 1 
        6  7161 1 1 11 GLN HE22 H   6.130 -15.159  -0.815 1.00 . A A . 476 GLN HE22 1 1 
        6  7162 1 1 11 GLN HG2  H   5.599 -18.145  -1.857 1.00 . A A . 476 GLN HG2  1 1 
        6  7163 1 1 11 GLN HG3  H   5.824 -16.497  -2.442 1.00 . A A . 476 GLN HG3  1 1 
        6  7164 1 1 11 GLN N    N   5.136 -17.032  -4.924 1.00 . A A . 476 GLN N    1 1 
        6  7165 1 1 11 GLN NE2  N   5.443 -15.572  -0.210 1.00 . A A . 476 GLN NE2  1 1 
        6  7166 1 1 11 GLN O    O   2.538 -19.395  -5.037 1.00 . A A . 476 GLN O    1 1 
        6  7167 1 1 11 GLN OE1  O   3.953 -17.174   0.109 1.00 . A A . 476 GLN OE1  1 1 
        6  7168 1 1 12 LYS C    C   1.689 -18.357  -7.771 1.00 . A A . 477 LYS C    1 1 
        6  7169 1 1 12 LYS CA   C   1.294 -17.489  -6.584 1.00 . A A . 477 LYS CA   1 1 
        6  7170 1 1 12 LYS CB   C   0.772 -16.156  -7.124 1.00 . A A . 477 LYS CB   1 1 
        6  7171 1 1 12 LYS CD   C  -0.504 -14.988  -8.961 1.00 . A A . 477 LYS CD   1 1 
        6  7172 1 1 12 LYS CE   C  -1.152 -15.248 -10.333 1.00 . A A . 477 LYS CE   1 1 
        6  7173 1 1 12 LYS CG   C  -0.369 -16.280  -8.158 1.00 . A A . 477 LYS CG   1 1 
        6  7174 1 1 12 LYS H    H   2.853 -16.331  -5.656 1.00 . A A . 477 LYS H    1 1 
        6  7175 1 1 12 LYS HA   H   0.499 -17.984  -6.032 1.00 . A A . 477 LYS HA   1 1 
        6  7176 1 1 12 LYS HB2  H   0.434 -15.544  -6.290 1.00 . A A . 477 LYS HB2  1 1 
        6  7177 1 1 12 LYS HB3  H   1.601 -15.651  -7.605 1.00 . A A . 477 LYS HB3  1 1 
        6  7178 1 1 12 LYS HD2  H  -1.100 -14.274  -8.394 1.00 . A A . 477 LYS HD2  1 1 
        6  7179 1 1 12 LYS HD3  H   0.490 -14.574  -9.118 1.00 . A A . 477 LYS HD3  1 1 
        6  7180 1 1 12 LYS HE2  H  -0.681 -16.123 -10.783 1.00 . A A . 477 LYS HE2  1 1 
        6  7181 1 1 12 LYS HE3  H  -2.215 -15.463 -10.193 1.00 . A A . 477 LYS HE3  1 1 
        6  7182 1 1 12 LYS HG2  H  -0.140 -17.088  -8.851 1.00 . A A . 477 LYS HG2  1 1 
        6  7183 1 1 12 LYS HG3  H  -1.307 -16.504  -7.651 1.00 . A A . 477 LYS HG3  1 1 
        6  7184 1 1 12 LYS HZ1  H  -1.386 -14.312 -12.183 1.00 . A A . 477 LYS HZ1  1 1 
        6  7185 1 1 12 LYS HZ2  H  -0.007 -13.850 -11.399 1.00 . A A . 477 LYS HZ2  1 1 
        6  7186 1 1 12 LYS HZ3  H  -1.472 -13.267 -10.911 1.00 . A A . 477 LYS HZ3  1 1 
        6  7187 1 1 12 LYS N    N   2.452 -17.260  -5.712 1.00 . A A . 477 LYS N    1 1 
        6  7188 1 1 12 LYS NZ   N  -0.995 -14.076 -11.280 1.00 . A A . 477 LYS NZ   1 1 
        6  7189 1 1 12 LYS O    O   1.128 -19.421  -7.967 1.00 . A A . 477 LYS O    1 1 
        6  7190 1 1 13 LEU C    C   3.472 -20.028  -9.547 1.00 . A A . 478 LEU C    1 1 
        6  7191 1 1 13 LEU CA   C   3.025 -18.611  -9.780 1.00 . A A . 478 LEU CA   1 1 
        6  7192 1 1 13 LEU CB   C   4.157 -17.859 -10.471 1.00 . A A . 478 LEU CB   1 1 
        6  7193 1 1 13 LEU CD1  C   2.391 -16.110 -11.194 1.00 . A A . 478 LEU CD1  1 1 
        6  7194 1 1 13 LEU CD2  C   4.691 -15.413 -10.556 1.00 . A A . 478 LEU CD2  1 1 
        6  7195 1 1 13 LEU CG   C   3.857 -16.520 -11.157 1.00 . A A . 478 LEU CG   1 1 
        6  7196 1 1 13 LEU H    H   3.154 -17.053  -8.351 1.00 . A A . 478 LEU H    1 1 
        6  7197 1 1 13 LEU HA   H   2.157 -18.645 -10.436 1.00 . A A . 478 LEU HA   1 1 
        6  7198 1 1 13 LEU HB2  H   4.942 -17.691  -9.734 1.00 . A A . 478 LEU HB2  1 1 
        6  7199 1 1 13 LEU HB3  H   4.567 -18.523 -11.233 1.00 . A A . 478 LEU HB3  1 1 
        6  7200 1 1 13 LEU HD11 H   2.285 -15.218 -11.808 1.00 . A A . 478 LEU HD11 1 1 
        6  7201 1 1 13 LEU HD12 H   2.040 -15.894 -10.191 1.00 . A A . 478 LEU HD12 1 1 
        6  7202 1 1 13 LEU HD13 H   1.795 -16.907 -11.636 1.00 . A A . 478 LEU HD13 1 1 
        6  7203 1 1 13 LEU HD21 H   4.430 -15.274  -9.514 1.00 . A A . 478 LEU HD21 1 1 
        6  7204 1 1 13 LEU HD22 H   4.504 -14.486 -11.101 1.00 . A A . 478 LEU HD22 1 1 
        6  7205 1 1 13 LEU HD23 H   5.746 -15.662 -10.644 1.00 . A A . 478 LEU HD23 1 1 
        6  7206 1 1 13 LEU HG   H   4.171 -16.632 -12.157 1.00 . A A . 478 LEU HG   1 1 
        6  7207 1 1 13 LEU N    N   2.661 -17.913  -8.558 1.00 . A A . 478 LEU N    1 1 
        6  7208 1 1 13 LEU O    O   3.036 -20.933 -10.234 1.00 . A A . 478 LEU O    1 1 
        6  7209 1 1 14 HIS C    C   3.672 -22.464  -7.947 1.00 . A A . 479 HIS C    1 1 
        6  7210 1 1 14 HIS CA   C   4.834 -21.558  -8.289 1.00 . A A . 479 HIS CA   1 1 
        6  7211 1 1 14 HIS CB   C   5.833 -21.506  -7.134 1.00 . A A . 479 HIS CB   1 1 
        6  7212 1 1 14 HIS CD2  C   6.967 -23.738  -7.842 1.00 . A A . 479 HIS CD2  1 1 
        6  7213 1 1 14 HIS CE1  C   7.839 -24.293  -5.963 1.00 . A A . 479 HIS CE1  1 1 
        6  7214 1 1 14 HIS CG   C   6.620 -22.767  -6.952 1.00 . A A . 479 HIS CG   1 1 
        6  7215 1 1 14 HIS H    H   4.667 -19.445  -8.011 1.00 . A A . 479 HIS H    1 1 
        6  7216 1 1 14 HIS HA   H   5.323 -21.958  -9.187 1.00 . A A . 479 HIS HA   1 1 
        6  7217 1 1 14 HIS HB2  H   6.531 -20.696  -7.322 1.00 . A A . 479 HIS HB2  1 1 
        6  7218 1 1 14 HIS HB3  H   5.297 -21.288  -6.212 1.00 . A A . 479 HIS HB3  1 1 
        6  7219 1 1 14 HIS HD1  H   7.126 -22.652  -4.886 1.00 . A A . 479 HIS HD1  1 1 
        6  7220 1 1 14 HIS HD2  H   6.694 -23.747  -8.888 1.00 . A A . 479 HIS HD2  1 1 
        6  7221 1 1 14 HIS HE1  H   8.390 -24.822  -5.195 1.00 . A A . 479 HIS HE1  1 1 
        6  7222 1 1 14 HIS N    N   4.336 -20.230  -8.574 1.00 . A A . 479 HIS N    1 1 
        6  7223 1 1 14 HIS ND1  N   7.187 -23.155  -5.763 1.00 . A A . 479 HIS ND1  1 1 
        6  7224 1 1 14 HIS NE2  N   7.732 -24.701  -7.213 1.00 . A A . 479 HIS NE2  1 1 
        6  7225 1 1 14 HIS O    O   3.652 -23.594  -8.401 1.00 . A A . 479 HIS O    1 1 
        6  7226 1 1 15 SER C    C   0.704 -23.167  -8.004 1.00 . A A . 480 SER C    1 1 
        6  7227 1 1 15 SER CA   C   1.556 -22.806  -6.794 1.00 . A A . 480 SER CA   1 1 
        6  7228 1 1 15 SER CB   C   0.690 -22.090  -5.761 1.00 . A A . 480 SER CB   1 1 
        6  7229 1 1 15 SER H    H   2.740 -21.016  -6.837 1.00 . A A . 480 SER H    1 1 
        6  7230 1 1 15 SER HA   H   1.926 -23.729  -6.351 1.00 . A A . 480 SER HA   1 1 
        6  7231 1 1 15 SER HB2  H   0.328 -21.150  -6.177 1.00 . A A . 480 SER HB2  1 1 
        6  7232 1 1 15 SER HB3  H  -0.161 -22.722  -5.507 1.00 . A A . 480 SER HB3  1 1 
        6  7233 1 1 15 SER HG   H   1.791 -20.922  -4.645 1.00 . A A . 480 SER HG   1 1 
        6  7234 1 1 15 SER N    N   2.703 -21.979  -7.174 1.00 . A A . 480 SER N    1 1 
        6  7235 1 1 15 SER O    O   0.230 -24.293  -8.118 1.00 . A A . 480 SER O    1 1 
        6  7236 1 1 15 SER OG   O   1.444 -21.829  -4.590 1.00 . A A . 480 SER OG   1 1 
        6  7237 1 1 16 GLU C    C   0.388 -23.567 -10.962 1.00 . A A . 481 GLU C    1 1 
        6  7238 1 1 16 GLU CA   C  -0.263 -22.498 -10.124 1.00 . A A . 481 GLU CA   1 1 
        6  7239 1 1 16 GLU CB   C  -0.374 -21.272 -11.005 1.00 . A A . 481 GLU CB   1 1 
        6  7240 1 1 16 GLU CD   C  -2.524 -20.405 -10.073 1.00 . A A . 481 GLU CD   1 1 
        6  7241 1 1 16 GLU CG   C  -1.076 -20.115 -10.423 1.00 . A A . 481 GLU CG   1 1 
        6  7242 1 1 16 GLU H    H   0.922 -21.301  -8.794 1.00 . A A . 481 GLU H    1 1 
        6  7243 1 1 16 GLU HA   H  -1.258 -22.831  -9.838 1.00 . A A . 481 GLU HA   1 1 
        6  7244 1 1 16 GLU HB2  H   0.630 -20.956 -11.246 1.00 . A A . 481 GLU HB2  1 1 
        6  7245 1 1 16 GLU HB3  H  -0.877 -21.554 -11.929 1.00 . A A . 481 GLU HB3  1 1 
        6  7246 1 1 16 GLU HG2  H  -0.550 -19.814  -9.541 1.00 . A A . 481 GLU HG2  1 1 
        6  7247 1 1 16 GLU HG3  H  -1.031 -19.313 -11.153 1.00 . A A . 481 GLU HG3  1 1 
        6  7248 1 1 16 GLU N    N   0.522 -22.228  -8.920 1.00 . A A . 481 GLU N    1 1 
        6  7249 1 1 16 GLU O    O  -0.307 -24.406 -11.531 1.00 . A A . 481 GLU O    1 1 
        6  7250 1 1 16 GLU OE1  O  -2.801 -20.912  -8.965 1.00 . A A . 481 GLU OE1  1 1 
        6  7251 1 1 16 GLU OE2  O  -3.397 -20.138 -10.911 1.00 . A A . 481 GLU OE2  1 1 
        6  7252 1 1 17 ILE C    C   2.021 -25.926 -11.239 1.00 . A A . 482 ILE C    1 1 
        6  7253 1 1 17 ILE CA   C   2.406 -24.567 -11.813 1.00 . A A . 482 ILE CA   1 1 
        6  7254 1 1 17 ILE CB   C   3.968 -24.411 -11.766 1.00 . A A . 482 ILE CB   1 1 
        6  7255 1 1 17 ILE CD1  C   5.894 -22.729 -12.149 1.00 . A A . 482 ILE CD1  1 1 
        6  7256 1 1 17 ILE CG1  C   4.407 -23.073 -12.383 1.00 . A A . 482 ILE CG1  1 1 
        6  7257 1 1 17 ILE CG2  C   4.665 -25.545 -12.512 1.00 . A A . 482 ILE CG2  1 1 
        6  7258 1 1 17 ILE H    H   2.272 -22.851 -10.570 1.00 . A A . 482 ILE H    1 1 
        6  7259 1 1 17 ILE HA   H   2.053 -24.477 -12.828 1.00 . A A . 482 ILE HA   1 1 
        6  7260 1 1 17 ILE HB   H   4.286 -24.437 -10.726 1.00 . A A . 482 ILE HB   1 1 
        6  7261 1 1 17 ILE HD11 H   6.144 -22.855 -11.095 1.00 . A A . 482 ILE HD11 1 1 
        6  7262 1 1 17 ILE HD12 H   6.524 -23.388 -12.746 1.00 . A A . 482 ILE HD12 1 1 
        6  7263 1 1 17 ILE HD13 H   6.068 -21.694 -12.449 1.00 . A A . 482 ILE HD13 1 1 
        6  7264 1 1 17 ILE HG12 H   4.217 -23.081 -13.476 1.00 . A A . 482 ILE HG12 1 1 
        6  7265 1 1 17 ILE HG13 H   3.807 -22.303 -11.930 1.00 . A A . 482 ILE HG13 1 1 
        6  7266 1 1 17 ILE HG21 H   4.334 -26.506 -12.127 1.00 . A A . 482 ILE HG21 1 1 
        6  7267 1 1 17 ILE HG22 H   4.434 -25.477 -13.574 1.00 . A A . 482 ILE HG22 1 1 
        6  7268 1 1 17 ILE HG23 H   5.739 -25.461 -12.368 1.00 . A A . 482 ILE HG23 1 1 
        6  7269 1 1 17 ILE N    N   1.718 -23.561 -11.040 1.00 . A A . 482 ILE N    1 1 
        6  7270 1 1 17 ILE O    O   1.743 -26.851 -11.964 1.00 . A A . 482 ILE O    1 1 
        6  7271 1 1 18 LYS C    C   0.231 -27.750  -9.553 1.00 . A A . 483 LYS C    1 1 
        6  7272 1 1 18 LYS CA   C   1.656 -27.305  -9.251 1.00 . A A . 483 LYS CA   1 1 
        6  7273 1 1 18 LYS CB   C   1.779 -27.202  -7.730 1.00 . A A . 483 LYS CB   1 1 
        6  7274 1 1 18 LYS CD   C   4.256 -27.314  -7.510 1.00 . A A . 483 LYS CD   1 1 
        6  7275 1 1 18 LYS CE   C   5.238 -26.848  -6.480 1.00 . A A . 483 LYS CE   1 1 
        6  7276 1 1 18 LYS CG   C   3.003 -26.567  -7.231 1.00 . A A . 483 LYS CG   1 1 
        6  7277 1 1 18 LYS H    H   2.230 -25.213  -9.372 1.00 . A A . 483 LYS H    1 1 
        6  7278 1 1 18 LYS HA   H   2.338 -28.071  -9.600 1.00 . A A . 483 LYS HA   1 1 
        6  7279 1 1 18 LYS HB2  H   0.962 -26.611  -7.351 1.00 . A A . 483 LYS HB2  1 1 
        6  7280 1 1 18 LYS HB3  H   1.696 -28.202  -7.302 1.00 . A A . 483 LYS HB3  1 1 
        6  7281 1 1 18 LYS HD2  H   4.085 -28.385  -7.405 1.00 . A A . 483 LYS HD2  1 1 
        6  7282 1 1 18 LYS HD3  H   4.610 -27.076  -8.517 1.00 . A A . 483 LYS HD3  1 1 
        6  7283 1 1 18 LYS HE2  H   5.329 -25.763  -6.567 1.00 . A A . 483 LYS HE2  1 1 
        6  7284 1 1 18 LYS HE3  H   4.817 -27.072  -5.498 1.00 . A A . 483 LYS HE3  1 1 
        6  7285 1 1 18 LYS HG2  H   3.082 -25.586  -7.663 1.00 . A A . 483 LYS HG2  1 1 
        6  7286 1 1 18 LYS HG3  H   2.900 -26.461  -6.161 1.00 . A A . 483 LYS HG3  1 1 
        6  7287 1 1 18 LYS HZ1  H   7.184 -27.144  -5.834 1.00 . A A . 483 LYS HZ1  1 1 
        6  7288 1 1 18 LYS HZ2  H   7.027 -27.211  -7.471 1.00 . A A . 483 LYS HZ2  1 1 
        6  7289 1 1 18 LYS HZ3  H   6.518 -28.478  -6.537 1.00 . A A . 483 LYS HZ3  1 1 
        6  7290 1 1 18 LYS N    N   1.998 -26.030  -9.921 1.00 . A A . 483 LYS N    1 1 
        6  7291 1 1 18 LYS NZ   N   6.598 -27.474  -6.590 1.00 . A A . 483 LYS NZ   1 1 
        6  7292 1 1 18 LYS O    O  -0.011 -28.914  -9.850 1.00 . A A . 483 LYS O    1 1 
        6  7293 1 1 19 PHE C    C  -2.363 -27.538 -11.129 1.00 . A A . 484 PHE C    1 1 
        6  7294 1 1 19 PHE CA   C  -2.123 -27.118  -9.694 1.00 . A A . 484 PHE CA   1 1 
        6  7295 1 1 19 PHE CB   C  -2.960 -25.874  -9.393 1.00 . A A . 484 PHE CB   1 1 
        6  7296 1 1 19 PHE CD1  C  -3.047 -26.405  -6.905 1.00 . A A . 484 PHE CD1  1 1 
        6  7297 1 1 19 PHE CD2  C  -2.825 -24.093  -7.610 1.00 . A A . 484 PHE CD2  1 1 
        6  7298 1 1 19 PHE CE1  C  -3.027 -25.997  -5.547 1.00 . A A . 484 PHE CE1  1 1 
        6  7299 1 1 19 PHE CE2  C  -2.804 -23.675  -6.260 1.00 . A A . 484 PHE CE2  1 1 
        6  7300 1 1 19 PHE CG   C  -2.940 -25.455  -7.944 1.00 . A A . 484 PHE CG   1 1 
        6  7301 1 1 19 PHE CZ   C  -2.900 -24.628  -5.227 1.00 . A A . 484 PHE CZ   1 1 
        6  7302 1 1 19 PHE H    H  -0.448 -25.865  -9.226 1.00 . A A . 484 PHE H    1 1 
        6  7303 1 1 19 PHE HA   H  -2.441 -27.942  -9.048 1.00 . A A . 484 PHE HA   1 1 
        6  7304 1 1 19 PHE HB2  H  -2.565 -25.051  -9.993 1.00 . A A . 484 PHE HB2  1 1 
        6  7305 1 1 19 PHE HB3  H  -3.990 -26.065  -9.690 1.00 . A A . 484 PHE HB3  1 1 
        6  7306 1 1 19 PHE HD1  H  -3.144 -27.453  -7.140 1.00 . A A . 484 PHE HD1  1 1 
        6  7307 1 1 19 PHE HD2  H  -2.743 -23.355  -8.392 1.00 . A A . 484 PHE HD2  1 1 
        6  7308 1 1 19 PHE HE1  H  -3.100 -26.732  -4.758 1.00 . A A . 484 PHE HE1  1 1 
        6  7309 1 1 19 PHE HE2  H  -2.708 -22.625  -6.022 1.00 . A A . 484 PHE HE2  1 1 
        6  7310 1 1 19 PHE HZ   H  -2.875 -24.311  -4.194 1.00 . A A . 484 PHE HZ   1 1 
        6  7311 1 1 19 PHE N    N  -0.707 -26.820  -9.467 1.00 . A A . 484 PHE N    1 1 
        6  7312 1 1 19 PHE O    O  -3.218 -28.364 -11.404 1.00 . A A . 484 PHE O    1 1 
        6  7313 1 1 20 ALA C    C  -1.279 -28.718 -13.771 1.00 . A A . 485 ALA C    1 1 
        6  7314 1 1 20 ALA CA   C  -1.696 -27.283 -13.452 1.00 . A A . 485 ALA CA   1 1 
        6  7315 1 1 20 ALA CB   C  -0.828 -26.339 -14.211 1.00 . A A . 485 ALA CB   1 1 
        6  7316 1 1 20 ALA H    H  -0.901 -26.280 -11.755 1.00 . A A . 485 ALA H    1 1 
        6  7317 1 1 20 ALA HA   H  -2.731 -27.145 -13.770 1.00 . A A . 485 ALA HA   1 1 
        6  7318 1 1 20 ALA HB1  H  -0.868 -26.584 -15.272 1.00 . A A . 485 ALA HB1  1 1 
        6  7319 1 1 20 ALA HB2  H  -1.180 -25.320 -14.061 1.00 . A A . 485 ALA HB2  1 1 
        6  7320 1 1 20 ALA HB3  H   0.200 -26.422 -13.869 1.00 . A A . 485 ALA HB3  1 1 
        6  7321 1 1 20 ALA N    N  -1.591 -26.970 -12.038 1.00 . A A . 485 ALA N    1 1 
        6  7322 1 1 20 ALA O    O  -1.600 -29.239 -14.831 1.00 . A A . 485 ALA O    1 1 
        6  7323 1 1 21 LEU C    C  -0.735 -31.707 -12.188 1.00 . A A . 486 LEU C    1 1 
        6  7324 1 1 21 LEU CA   C  -0.027 -30.689 -13.053 1.00 . A A . 486 LEU CA   1 1 
        6  7325 1 1 21 LEU CB   C   1.468 -30.722 -12.767 1.00 . A A . 486 LEU CB   1 1 
        6  7326 1 1 21 LEU CD1  C   3.685 -29.651 -12.956 1.00 . A A . 486 LEU CD1  1 1 
        6  7327 1 1 21 LEU CD2  C   2.222 -29.747 -15.019 1.00 . A A . 486 LEU CD2  1 1 
        6  7328 1 1 21 LEU CG   C   2.260 -29.635 -13.494 1.00 . A A . 486 LEU CG   1 1 
        6  7329 1 1 21 LEU H    H  -0.319 -28.854 -11.994 1.00 . A A . 486 LEU H    1 1 
        6  7330 1 1 21 LEU HA   H  -0.183 -30.971 -14.096 1.00 . A A . 486 LEU HA   1 1 
        6  7331 1 1 21 LEU HB2  H   1.609 -30.590 -11.694 1.00 . A A . 486 LEU HB2  1 1 
        6  7332 1 1 21 LEU HB3  H   1.862 -31.699 -13.048 1.00 . A A . 486 LEU HB3  1 1 
        6  7333 1 1 21 LEU HD11 H   3.666 -29.695 -11.867 1.00 . A A . 486 LEU HD11 1 1 
        6  7334 1 1 21 LEU HD12 H   4.184 -28.734 -13.254 1.00 . A A . 486 LEU HD12 1 1 
        6  7335 1 1 21 LEU HD13 H   4.221 -30.513 -13.350 1.00 . A A . 486 LEU HD13 1 1 
        6  7336 1 1 21 LEU HD21 H   2.613 -28.828 -15.456 1.00 . A A . 486 LEU HD21 1 1 
        6  7337 1 1 21 LEU HD22 H   1.191 -29.862 -15.360 1.00 . A A . 486 LEU HD22 1 1 
        6  7338 1 1 21 LEU HD23 H   2.811 -30.597 -15.348 1.00 . A A . 486 LEU HD23 1 1 
        6  7339 1 1 21 LEU HG   H   1.827 -28.691 -13.246 1.00 . A A . 486 LEU HG   1 1 
        6  7340 1 1 21 LEU N    N  -0.548 -29.335 -12.857 1.00 . A A . 486 LEU N    1 1 
        6  7341 1 1 21 LEU O    O  -0.271 -32.841 -12.047 1.00 . A A . 486 LEU O    1 1 
        6  7342 1 1 22 LYS C    C  -2.993 -33.387 -11.671 1.00 . A A . 487 LYS C    1 1 
        6  7343 1 1 22 LYS CA   C  -2.655 -32.205 -10.787 1.00 . A A . 487 LYS CA   1 1 
        6  7344 1 1 22 LYS CB   C  -3.960 -31.528 -10.385 1.00 . A A . 487 LYS CB   1 1 
        6  7345 1 1 22 LYS CD   C  -5.267 -30.048  -8.950 1.00 . A A . 487 LYS CD   1 1 
        6  7346 1 1 22 LYS CE   C  -5.597 -29.653  -7.524 1.00 . A A . 487 LYS CE   1 1 
        6  7347 1 1 22 LYS CG   C  -3.940 -30.782  -9.077 1.00 . A A . 487 LYS CG   1 1 
        6  7348 1 1 22 LYS H    H  -2.164 -30.348 -11.713 1.00 . A A . 487 LYS H    1 1 
        6  7349 1 1 22 LYS HA   H  -2.102 -32.537  -9.911 1.00 . A A . 487 LYS HA   1 1 
        6  7350 1 1 22 LYS HB2  H  -4.237 -30.831 -11.173 1.00 . A A . 487 LYS HB2  1 1 
        6  7351 1 1 22 LYS HB3  H  -4.734 -32.291 -10.322 1.00 . A A . 487 LYS HB3  1 1 
        6  7352 1 1 22 LYS HD2  H  -5.249 -29.158  -9.582 1.00 . A A . 487 LYS HD2  1 1 
        6  7353 1 1 22 LYS HD3  H  -6.049 -30.704  -9.310 1.00 . A A . 487 LYS HD3  1 1 
        6  7354 1 1 22 LYS HE2  H  -5.420 -30.506  -6.865 1.00 . A A . 487 LYS HE2  1 1 
        6  7355 1 1 22 LYS HE3  H  -4.960 -28.821  -7.218 1.00 . A A . 487 LYS HE3  1 1 
        6  7356 1 1 22 LYS HG2  H  -3.830 -31.496  -8.260 1.00 . A A . 487 LYS HG2  1 1 
        6  7357 1 1 22 LYS HG3  H  -3.117 -30.070  -9.061 1.00 . A A . 487 LYS HG3  1 1 
        6  7358 1 1 22 LYS HZ1  H  -7.277 -28.981  -6.495 1.00 . A A . 487 LYS HZ1  1 1 
        6  7359 1 1 22 LYS HZ2  H  -7.633 -30.038  -7.711 1.00 . A A . 487 LYS HZ2  1 1 
        6  7360 1 1 22 LYS HZ3  H  -7.228 -28.480  -8.067 1.00 . A A . 487 LYS HZ3  1 1 
        6  7361 1 1 22 LYS N    N  -1.846 -31.299 -11.591 1.00 . A A . 487 LYS N    1 1 
        6  7362 1 1 22 LYS NZ   N  -7.050 -29.253  -7.441 1.00 . A A . 487 LYS NZ   1 1 
        6  7363 1 1 22 LYS O    O  -3.473 -33.211 -12.768 1.00 . A A . 487 LYS O    1 1 
        6  7364 1 1 23 VAL C    C  -4.578 -35.860 -12.145 1.00 . A A . 488 VAL C    1 1 
        6  7365 1 1 23 VAL CA   C  -3.071 -35.803 -11.930 1.00 . A A . 488 VAL CA   1 1 
        6  7366 1 1 23 VAL CB   C  -2.621 -37.047 -11.119 1.00 . A A . 488 VAL CB   1 1 
        6  7367 1 1 23 VAL CG1  C  -3.166 -38.326 -11.729 1.00 . A A . 488 VAL CG1  1 1 
        6  7368 1 1 23 VAL CG2  C  -1.093 -37.087 -11.026 1.00 . A A . 488 VAL CG2  1 1 
        6  7369 1 1 23 VAL H    H  -2.333 -34.677 -10.273 1.00 . A A . 488 VAL H    1 1 
        6  7370 1 1 23 VAL HA   H  -2.572 -35.786 -12.899 1.00 . A A . 488 VAL HA   1 1 
        6  7371 1 1 23 VAL HB   H  -3.022 -36.959 -10.109 1.00 . A A . 488 VAL HB   1 1 
        6  7372 1 1 23 VAL HG11 H  -4.257 -38.334 -11.620 1.00 . A A . 488 VAL HG11 1 1 
        6  7373 1 1 23 VAL HG12 H  -2.910 -38.374 -12.789 1.00 . A A . 488 VAL HG12 1 1 
        6  7374 1 1 23 VAL HG13 H  -2.753 -39.190 -11.211 1.00 . A A . 488 VAL HG13 1 1 
        6  7375 1 1 23 VAL HG21 H  -0.732 -36.185 -10.532 1.00 . A A . 488 VAL HG21 1 1 
        6  7376 1 1 23 VAL HG22 H  -0.786 -37.957 -10.448 1.00 . A A . 488 VAL HG22 1 1 
        6  7377 1 1 23 VAL HG23 H  -0.666 -37.145 -12.028 1.00 . A A . 488 VAL HG23 1 1 
        6  7378 1 1 23 VAL N    N  -2.751 -34.587 -11.179 1.00 . A A . 488 VAL N    1 1 
        6  7379 1 1 23 VAL O    O  -5.072 -36.194 -13.210 1.00 . A A . 488 VAL O    1 1 
        6  7380 1 1 24 ASP C    C  -7.372 -34.418 -11.909 1.00 . A A . 489 ASP C    1 1 
        6  7381 1 1 24 ASP CA   C  -6.732 -35.497 -11.028 1.00 . A A . 489 ASP CA   1 1 
        6  7382 1 1 24 ASP CB   C  -7.097 -35.240  -9.569 1.00 . A A . 489 ASP CB   1 1 
        6  7383 1 1 24 ASP CG   C  -8.581 -35.335  -9.305 1.00 . A A . 489 ASP CG   1 1 
        6  7384 1 1 24 ASP H    H  -4.784 -35.239 -10.259 1.00 . A A . 489 ASP H    1 1 
        6  7385 1 1 24 ASP HA   H  -7.120 -36.472 -11.329 1.00 . A A . 489 ASP HA   1 1 
        6  7386 1 1 24 ASP HB2  H  -6.574 -35.971  -8.948 1.00 . A A . 489 ASP HB2  1 1 
        6  7387 1 1 24 ASP HB3  H  -6.754 -34.243  -9.294 1.00 . A A . 489 ASP HB3  1 1 
        6  7388 1 1 24 ASP N    N  -5.276 -35.507 -11.084 1.00 . A A . 489 ASP N    1 1 
        6  7389 1 1 24 ASP O    O  -8.504 -34.551 -12.353 1.00 . A A . 489 ASP O    1 1 
        6  7390 1 1 24 ASP OD1  O  -9.141 -34.344  -8.789 1.00 . A A . 489 ASP OD1  1 1 
        6  7391 1 1 24 ASP OD2  O  -9.181 -36.389  -9.587 1.00 . A A . 489 ASP OD2  1 1 
        6  7392 1 1 25 SER C    C  -6.082 -31.325 -13.538 1.00 . A A . 490 SER C    1 1 
        6  7393 1 1 25 SER CA   C  -7.177 -32.198 -12.918 1.00 . A A . 490 SER CA   1 1 
        6  7394 1 1 25 SER CB   C  -8.018 -31.299 -12.002 1.00 . A A . 490 SER CB   1 1 
        6  7395 1 1 25 SER H    H  -5.695 -33.293 -11.817 1.00 . A A . 490 SER H    1 1 
        6  7396 1 1 25 SER HA   H  -7.816 -32.578 -13.716 1.00 . A A . 490 SER HA   1 1 
        6  7397 1 1 25 SER HB2  H  -7.372 -30.860 -11.243 1.00 . A A . 490 SER HB2  1 1 
        6  7398 1 1 25 SER HB3  H  -8.458 -30.498 -12.598 1.00 . A A . 490 SER HB3  1 1 
        6  7399 1 1 25 SER HG   H  -9.052 -32.934 -11.683 1.00 . A A . 490 SER HG   1 1 
        6  7400 1 1 25 SER N    N  -6.642 -33.338 -12.153 1.00 . A A . 490 SER N    1 1 
        6  7401 1 1 25 SER O    O  -5.834 -30.213 -13.057 1.00 . A A . 490 SER O    1 1 
        6  7402 1 1 25 SER OG   O  -9.054 -32.016 -11.357 1.00 . A A . 490 SER OG   1 1 
        6  7403 1 1 26 PRO C    C  -4.952 -29.745 -15.934 1.00 . A A . 491 PRO C    1 1 
        6  7404 1 1 26 PRO CA   C  -4.371 -30.921 -15.142 1.00 . A A . 491 PRO CA   1 1 
        6  7405 1 1 26 PRO CB   C  -3.561 -31.859 -16.036 1.00 . A A . 491 PRO CB   1 1 
        6  7406 1 1 26 PRO CD   C  -5.483 -33.082 -15.332 1.00 . A A . 491 PRO CD   1 1 
        6  7407 1 1 26 PRO CG   C  -4.554 -32.858 -16.508 1.00 . A A . 491 PRO CG   1 1 
        6  7408 1 1 26 PRO HA   H  -3.742 -30.546 -14.337 1.00 . A A . 491 PRO HA   1 1 
        6  7409 1 1 26 PRO HB2  H  -3.125 -31.316 -16.874 1.00 . A A . 491 PRO HB2  1 1 
        6  7410 1 1 26 PRO HB3  H  -2.784 -32.352 -15.450 1.00 . A A . 491 PRO HB3  1 1 
        6  7411 1 1 26 PRO HD2  H  -6.501 -33.271 -15.676 1.00 . A A . 491 PRO HD2  1 1 
        6  7412 1 1 26 PRO HD3  H  -5.122 -33.902 -14.706 1.00 . A A . 491 PRO HD3  1 1 
        6  7413 1 1 26 PRO HG2  H  -5.112 -32.456 -17.353 1.00 . A A . 491 PRO HG2  1 1 
        6  7414 1 1 26 PRO HG3  H  -4.056 -33.787 -16.785 1.00 . A A . 491 PRO HG3  1 1 
        6  7415 1 1 26 PRO N    N  -5.406 -31.804 -14.595 1.00 . A A . 491 PRO N    1 1 
        6  7416 1 1 26 PRO O    O  -5.977 -29.869 -16.600 1.00 . A A . 491 PRO O    1 1 
        6  7417 1 1 27 ASP C    C  -3.552 -26.668 -17.181 1.00 . A A . 492 ASP C    1 1 
        6  7418 1 1 27 ASP CA   C  -4.735 -27.384 -16.544 1.00 . A A . 492 ASP CA   1 1 
        6  7419 1 1 27 ASP CB   C  -5.456 -26.438 -15.583 1.00 . A A . 492 ASP CB   1 1 
        6  7420 1 1 27 ASP CG   C  -6.046 -25.218 -16.299 1.00 . A A . 492 ASP CG   1 1 
        6  7421 1 1 27 ASP H    H  -3.443 -28.556 -15.299 1.00 . A A . 492 ASP H    1 1 
        6  7422 1 1 27 ASP HA   H  -5.432 -27.661 -17.334 1.00 . A A . 492 ASP HA   1 1 
        6  7423 1 1 27 ASP HB2  H  -6.260 -26.982 -15.091 1.00 . A A . 492 ASP HB2  1 1 
        6  7424 1 1 27 ASP HB3  H  -4.755 -26.099 -14.823 1.00 . A A . 492 ASP HB3  1 1 
        6  7425 1 1 27 ASP N    N  -4.290 -28.599 -15.852 1.00 . A A . 492 ASP N    1 1 
        6  7426 1 1 27 ASP O    O  -2.833 -25.909 -16.536 1.00 . A A . 492 ASP O    1 1 
        6  7427 1 1 27 ASP OD1  O  -6.829 -24.488 -15.662 1.00 . A A . 492 ASP OD1  1 1 
        6  7428 1 1 27 ASP OD2  O  -5.719 -24.980 -17.492 1.00 . A A . 492 ASP OD2  1 1 
        6  7429 1 1 28 VAL C    C  -2.265 -24.778 -19.121 1.00 . A A . 493 VAL C    1 1 
        6  7430 1 1 28 VAL CA   C  -2.248 -26.283 -19.186 1.00 . A A . 493 VAL CA   1 1 
        6  7431 1 1 28 VAL CB   C  -2.224 -26.753 -20.650 1.00 . A A . 493 VAL CB   1 1 
        6  7432 1 1 28 VAL CG1  C  -3.644 -26.897 -21.247 1.00 . A A . 493 VAL CG1  1 1 
        6  7433 1 1 28 VAL CG2  C  -1.349 -25.847 -21.557 1.00 . A A . 493 VAL CG2  1 1 
        6  7434 1 1 28 VAL H    H  -3.975 -27.520 -18.961 1.00 . A A . 493 VAL H    1 1 
        6  7435 1 1 28 VAL HA   H  -1.319 -26.606 -18.712 1.00 . A A . 493 VAL HA   1 1 
        6  7436 1 1 28 VAL HB   H  -1.793 -27.715 -20.614 1.00 . A A . 493 VAL HB   1 1 
        6  7437 1 1 28 VAL HG11 H  -4.194 -25.965 -21.136 1.00 . A A . 493 VAL HG11 1 1 
        6  7438 1 1 28 VAL HG12 H  -3.566 -27.137 -22.307 1.00 . A A . 493 VAL HG12 1 1 
        6  7439 1 1 28 VAL HG13 H  -4.178 -27.704 -20.749 1.00 . A A . 493 VAL HG13 1 1 
        6  7440 1 1 28 VAL HG21 H  -0.386 -25.637 -21.082 1.00 . A A . 493 VAL HG21 1 1 
        6  7441 1 1 28 VAL HG22 H  -1.167 -26.346 -22.508 1.00 . A A . 493 VAL HG22 1 1 
        6  7442 1 1 28 VAL HG23 H  -1.858 -24.901 -21.746 1.00 . A A . 493 VAL HG23 1 1 
        6  7443 1 1 28 VAL N    N  -3.355 -26.899 -18.464 1.00 . A A . 493 VAL N    1 1 
        6  7444 1 1 28 VAL O    O  -1.242 -24.176 -18.844 1.00 . A A . 493 VAL O    1 1 
        6  7445 1 1 29 LYS C    C  -3.089 -22.159 -18.041 1.00 . A A . 494 LYS C    1 1 
        6  7446 1 1 29 LYS CA   C  -3.532 -22.714 -19.367 1.00 . A A . 494 LYS CA   1 1 
        6  7447 1 1 29 LYS CB   C  -4.969 -22.282 -19.644 1.00 . A A . 494 LYS CB   1 1 
        6  7448 1 1 29 LYS CD   C  -6.780 -21.953 -21.326 1.00 . A A . 494 LYS CD   1 1 
        6  7449 1 1 29 LYS CE   C  -7.148 -22.044 -22.801 1.00 . A A . 494 LYS CE   1 1 
        6  7450 1 1 29 LYS CG   C  -5.341 -22.384 -21.102 1.00 . A A . 494 LYS CG   1 1 
        6  7451 1 1 29 LYS H    H  -4.249 -24.723 -19.516 1.00 . A A . 494 LYS H    1 1 
        6  7452 1 1 29 LYS HA   H  -2.880 -22.306 -20.139 1.00 . A A . 494 LYS HA   1 1 
        6  7453 1 1 29 LYS HB2  H  -5.646 -22.898 -19.054 1.00 . A A . 494 LYS HB2  1 1 
        6  7454 1 1 29 LYS HB3  H  -5.086 -21.243 -19.331 1.00 . A A . 494 LYS HB3  1 1 
        6  7455 1 1 29 LYS HD2  H  -7.443 -22.597 -20.746 1.00 . A A . 494 LYS HD2  1 1 
        6  7456 1 1 29 LYS HD3  H  -6.899 -20.922 -20.988 1.00 . A A . 494 LYS HD3  1 1 
        6  7457 1 1 29 LYS HE2  H  -6.465 -21.416 -23.379 1.00 . A A . 494 LYS HE2  1 1 
        6  7458 1 1 29 LYS HE3  H  -7.042 -23.079 -23.133 1.00 . A A . 494 LYS HE3  1 1 
        6  7459 1 1 29 LYS HG2  H  -4.679 -21.736 -21.678 1.00 . A A . 494 LYS HG2  1 1 
        6  7460 1 1 29 LYS HG3  H  -5.218 -23.412 -21.437 1.00 . A A . 494 LYS HG3  1 1 
        6  7461 1 1 29 LYS HZ1  H  -8.781 -21.659 -24.022 1.00 . A A . 494 LYS HZ1  1 1 
        6  7462 1 1 29 LYS HZ2  H  -8.661 -20.626 -22.741 1.00 . A A . 494 LYS HZ2  1 1 
        6  7463 1 1 29 LYS HZ3  H  -9.198 -22.168 -22.508 1.00 . A A . 494 LYS HZ3  1 1 
        6  7464 1 1 29 LYS N    N  -3.418 -24.170 -19.353 1.00 . A A . 494 LYS N    1 1 
        6  7465 1 1 29 LYS NZ   N  -8.561 -21.588 -23.037 1.00 . A A . 494 LYS NZ   1 1 
        6  7466 1 1 29 LYS O    O  -2.551 -21.061 -17.967 1.00 . A A . 494 LYS O    1 1 
        6  7467 1 1 30 ARG C    C  -1.481 -22.407 -15.487 1.00 . A A . 495 ARG C    1 1 
        6  7468 1 1 30 ARG CA   C  -2.988 -22.434 -15.645 1.00 . A A . 495 ARG CA   1 1 
        6  7469 1 1 30 ARG CB   C  -3.648 -23.294 -14.576 1.00 . A A . 495 ARG CB   1 1 
        6  7470 1 1 30 ARG CD   C  -4.552 -23.397 -12.262 1.00 . A A . 495 ARG CD   1 1 
        6  7471 1 1 30 ARG CG   C  -3.601 -22.684 -13.202 1.00 . A A . 495 ARG CG   1 1 
        6  7472 1 1 30 ARG CZ   C  -5.467 -22.933  -9.995 1.00 . A A . 495 ARG CZ   1 1 
        6  7473 1 1 30 ARG H    H  -3.724 -23.864 -17.123 1.00 . A A . 495 ARG H    1 1 
        6  7474 1 1 30 ARG HA   H  -3.359 -21.412 -15.546 1.00 . A A . 495 ARG HA   1 1 
        6  7475 1 1 30 ARG HB2  H  -4.690 -23.426 -14.848 1.00 . A A . 495 ARG HB2  1 1 
        6  7476 1 1 30 ARG HB3  H  -3.167 -24.263 -14.549 1.00 . A A . 495 ARG HB3  1 1 
        6  7477 1 1 30 ARG HD2  H  -5.539 -23.447 -12.724 1.00 . A A . 495 ARG HD2  1 1 
        6  7478 1 1 30 ARG HD3  H  -4.187 -24.408 -12.075 1.00 . A A . 495 ARG HD3  1 1 
        6  7479 1 1 30 ARG HE   H  -4.029 -21.852 -10.889 1.00 . A A . 495 ARG HE   1 1 
        6  7480 1 1 30 ARG HG2  H  -2.588 -22.742 -12.810 1.00 . A A . 495 ARG HG2  1 1 
        6  7481 1 1 30 ARG HG3  H  -3.899 -21.638 -13.271 1.00 . A A . 495 ARG HG3  1 1 
        6  7482 1 1 30 ARG HH11 H  -6.390 -24.485 -10.874 1.00 . A A . 495 ARG HH11 1 1 
        6  7483 1 1 30 ARG HH12 H  -6.943 -24.086  -9.267 1.00 . A A . 495 ARG HH12 1 1 
        6  7484 1 1 30 ARG HH21 H  -4.717 -21.443  -8.880 1.00 . A A . 495 ARG HH21 1 1 
        6  7485 1 1 30 ARG HH22 H  -6.024 -22.360  -8.155 1.00 . A A . 495 ARG HH22 1 1 
        6  7486 1 1 30 ARG N    N  -3.320 -22.921 -16.987 1.00 . A A . 495 ARG N    1 1 
        6  7487 1 1 30 ARG NE   N  -4.647 -22.659 -10.996 1.00 . A A . 495 ARG NE   1 1 
        6  7488 1 1 30 ARG NH1  N  -6.334 -23.914 -10.046 1.00 . A A . 495 ARG NH1  1 1 
        6  7489 1 1 30 ARG NH2  N  -5.409 -22.194  -8.926 1.00 . A A . 495 ARG NH2  1 1 
        6  7490 1 1 30 ARG O    O  -0.917 -21.464 -14.936 1.00 . A A . 495 ARG O    1 1 
        6  7491 1 1 31 CYS C    C   1.149 -22.327 -16.855 1.00 . A A . 496 CYS C    1 1 
        6  7492 1 1 31 CYS CA   C   0.634 -23.468 -15.986 1.00 . A A . 496 CYS CA   1 1 
        6  7493 1 1 31 CYS CB   C   1.148 -24.808 -16.533 1.00 . A A . 496 CYS CB   1 1 
        6  7494 1 1 31 CYS H    H  -1.324 -24.206 -16.421 1.00 . A A . 496 CYS H    1 1 
        6  7495 1 1 31 CYS HA   H   0.998 -23.323 -14.959 1.00 . A A . 496 CYS HA   1 1 
        6  7496 1 1 31 CYS HB2  H   0.336 -25.531 -16.523 1.00 . A A . 496 CYS HB2  1 1 
        6  7497 1 1 31 CYS HB3  H   1.452 -24.676 -17.564 1.00 . A A . 496 CYS HB3  1 1 
        6  7498 1 1 31 CYS HG   H   1.835 -25.776 -14.487 1.00 . A A . 496 CYS HG   1 1 
        6  7499 1 1 31 CYS N    N  -0.819 -23.433 -15.999 1.00 . A A . 496 CYS N    1 1 
        6  7500 1 1 31 CYS O    O   2.000 -21.575 -16.421 1.00 . A A . 496 CYS O    1 1 
        6  7501 1 1 31 CYS SG   S   2.534 -25.495 -15.596 1.00 . A A . 496 CYS SG   1 1 
        6  7502 1 1 32 LEU C    C   1.012 -19.784 -18.442 1.00 . A A . 497 LEU C    1 1 
        6  7503 1 1 32 LEU CA   C   1.107 -21.183 -19.019 1.00 . A A . 497 LEU CA   1 1 
        6  7504 1 1 32 LEU CB   C   0.317 -21.216 -20.338 1.00 . A A . 497 LEU CB   1 1 
        6  7505 1 1 32 LEU CD1  C  -0.477 -22.313 -22.434 1.00 . A A . 497 LEU CD1  1 1 
        6  7506 1 1 32 LEU CD2  C   1.689 -22.960 -21.552 1.00 . A A . 497 LEU CD2  1 1 
        6  7507 1 1 32 LEU CG   C   0.325 -22.504 -21.176 1.00 . A A . 497 LEU CG   1 1 
        6  7508 1 1 32 LEU H    H  -0.119 -22.824 -18.370 1.00 . A A . 497 LEU H    1 1 
        6  7509 1 1 32 LEU HA   H   2.155 -21.383 -19.232 1.00 . A A . 497 LEU HA   1 1 
        6  7510 1 1 32 LEU HB2  H  -0.723 -20.979 -20.109 1.00 . A A . 497 LEU HB2  1 1 
        6  7511 1 1 32 LEU HB3  H   0.701 -20.412 -20.966 1.00 . A A . 497 LEU HB3  1 1 
        6  7512 1 1 32 LEU HD11 H   0.023 -21.590 -23.086 1.00 . A A . 497 LEU HD11 1 1 
        6  7513 1 1 32 LEU HD12 H  -1.477 -21.963 -22.192 1.00 . A A . 497 LEU HD12 1 1 
        6  7514 1 1 32 LEU HD13 H  -0.542 -23.266 -22.962 1.00 . A A . 497 LEU HD13 1 1 
        6  7515 1 1 32 LEU HD21 H   1.611 -23.884 -22.125 1.00 . A A . 497 LEU HD21 1 1 
        6  7516 1 1 32 LEU HD22 H   2.287 -23.139 -20.664 1.00 . A A . 497 LEU HD22 1 1 
        6  7517 1 1 32 LEU HD23 H   2.162 -22.206 -22.179 1.00 . A A . 497 LEU HD23 1 1 
        6  7518 1 1 32 LEU HG   H  -0.131 -23.286 -20.607 1.00 . A A . 497 LEU HG   1 1 
        6  7519 1 1 32 LEU N    N   0.627 -22.199 -18.072 1.00 . A A . 497 LEU N    1 1 
        6  7520 1 1 32 LEU O    O   1.939 -19.001 -18.584 1.00 . A A . 497 LEU O    1 1 
        6  7521 1 1 33 ASN C    C   0.722 -17.909 -16.056 1.00 . A A . 498 ASN C    1 1 
        6  7522 1 1 33 ASN CA   C  -0.270 -18.154 -17.188 1.00 . A A . 498 ASN CA   1 1 
        6  7523 1 1 33 ASN CB   C  -1.692 -18.002 -16.656 1.00 . A A . 498 ASN CB   1 1 
        6  7524 1 1 33 ASN CG   C  -1.970 -16.601 -16.156 1.00 . A A . 498 ASN CG   1 1 
        6  7525 1 1 33 ASN H    H  -0.846 -20.156 -17.699 1.00 . A A . 498 ASN H    1 1 
        6  7526 1 1 33 ASN HA   H  -0.096 -17.405 -17.956 1.00 . A A . 498 ASN HA   1 1 
        6  7527 1 1 33 ASN HB2  H  -2.397 -18.245 -17.454 1.00 . A A . 498 ASN HB2  1 1 
        6  7528 1 1 33 ASN HB3  H  -1.840 -18.707 -15.834 1.00 . A A . 498 ASN HB3  1 1 
        6  7529 1 1 33 ASN HD21 H  -1.936 -14.679 -16.707 1.00 . A A . 498 ASN HD21 1 1 
        6  7530 1 1 33 ASN HD22 H  -1.410 -15.810 -17.932 1.00 . A A . 498 ASN HD22 1 1 
        6  7531 1 1 33 ASN N    N  -0.095 -19.475 -17.786 1.00 . A A . 498 ASN N    1 1 
        6  7532 1 1 33 ASN ND2  N  -1.760 -15.622 -16.995 1.00 . A A . 498 ASN ND2  1 1 
        6  7533 1 1 33 ASN O    O   1.245 -16.812 -15.889 1.00 . A A . 498 ASN O    1 1 
        6  7534 1 1 33 ASN OD1  O  -2.365 -16.409 -15.013 1.00 . A A . 498 ASN OD1  1 1 
        6  7535 1 1 34 ALA C    C   3.343 -18.584 -14.782 1.00 . A A . 499 ALA C    1 1 
        6  7536 1 1 34 ALA CA   C   1.961 -18.816 -14.195 1.00 . A A . 499 ALA CA   1 1 
        6  7537 1 1 34 ALA CB   C   1.960 -20.061 -13.380 1.00 . A A . 499 ALA CB   1 1 
        6  7538 1 1 34 ALA H    H   0.536 -19.830 -15.425 1.00 . A A . 499 ALA H    1 1 
        6  7539 1 1 34 ALA HA   H   1.690 -17.967 -13.569 1.00 . A A . 499 ALA HA   1 1 
        6  7540 1 1 34 ALA HB1  H   2.468 -20.862 -13.915 1.00 . A A . 499 ALA HB1  1 1 
        6  7541 1 1 34 ALA HB2  H   2.469 -19.872 -12.440 1.00 . A A . 499 ALA HB2  1 1 
        6  7542 1 1 34 ALA HB3  H   0.934 -20.356 -13.195 1.00 . A A . 499 ALA HB3  1 1 
        6  7543 1 1 34 ALA N    N   0.995 -18.938 -15.273 1.00 . A A . 499 ALA N    1 1 
        6  7544 1 1 34 ALA O    O   4.078 -17.688 -14.374 1.00 . A A . 499 ALA O    1 1 
        6  7545 1 1 35 LEU C    C   5.117 -17.945 -17.080 1.00 . A A . 500 LEU C    1 1 
        6  7546 1 1 35 LEU CA   C   4.934 -19.327 -16.444 1.00 . A A . 500 LEU CA   1 1 
        6  7547 1 1 35 LEU CB   C   4.952 -20.435 -17.509 1.00 . A A . 500 LEU CB   1 1 
        6  7548 1 1 35 LEU CD1  C   5.913 -22.103 -15.809 1.00 . A A . 500 LEU CD1  1 1 
        6  7549 1 1 35 LEU CD2  C   4.487 -22.973 -17.620 1.00 . A A . 500 LEU CD2  1 1 
        6  7550 1 1 35 LEU CG   C   5.429 -21.864 -17.163 1.00 . A A . 500 LEU CG   1 1 
        6  7551 1 1 35 LEU H    H   3.051 -20.162 -16.040 1.00 . A A . 500 LEU H    1 1 
        6  7552 1 1 35 LEU HA   H   5.744 -19.478 -15.735 1.00 . A A . 500 LEU HA   1 1 
        6  7553 1 1 35 LEU HB2  H   3.944 -20.515 -17.906 1.00 . A A . 500 LEU HB2  1 1 
        6  7554 1 1 35 LEU HB3  H   5.573 -20.086 -18.326 1.00 . A A . 500 LEU HB3  1 1 
        6  7555 1 1 35 LEU HD11 H   5.099 -22.014 -15.100 1.00 . A A . 500 LEU HD11 1 1 
        6  7556 1 1 35 LEU HD12 H   6.705 -21.391 -15.586 1.00 . A A . 500 LEU HD12 1 1 
        6  7557 1 1 35 LEU HD13 H   6.345 -23.100 -15.786 1.00 . A A . 500 LEU HD13 1 1 
        6  7558 1 1 35 LEU HD21 H   3.999 -22.687 -18.552 1.00 . A A . 500 LEU HD21 1 1 
        6  7559 1 1 35 LEU HD22 H   3.737 -23.158 -16.858 1.00 . A A . 500 LEU HD22 1 1 
        6  7560 1 1 35 LEU HD23 H   5.054 -23.886 -17.790 1.00 . A A . 500 LEU HD23 1 1 
        6  7561 1 1 35 LEU HG   H   6.269 -22.007 -17.705 1.00 . A A . 500 LEU HG   1 1 
        6  7562 1 1 35 LEU N    N   3.682 -19.414 -15.753 1.00 . A A . 500 LEU N    1 1 
        6  7563 1 1 35 LEU O    O   6.194 -17.378 -16.984 1.00 . A A . 500 LEU O    1 1 
        6  7564 1 1 36 GLU C    C   4.654 -14.976 -17.401 1.00 . A A . 501 GLU C    1 1 
        6  7565 1 1 36 GLU CA   C   4.255 -16.092 -18.378 1.00 . A A . 501 GLU CA   1 1 
        6  7566 1 1 36 GLU CB   C   3.005 -15.727 -19.210 1.00 . A A . 501 GLU CB   1 1 
        6  7567 1 1 36 GLU CD   C   0.721 -14.639 -19.363 1.00 . A A . 501 GLU CD   1 1 
        6  7568 1 1 36 GLU CG   C   2.004 -14.775 -18.555 1.00 . A A . 501 GLU CG   1 1 
        6  7569 1 1 36 GLU H    H   3.191 -17.859 -17.761 1.00 . A A . 501 GLU H    1 1 
        6  7570 1 1 36 GLU HA   H   5.081 -16.200 -19.080 1.00 . A A . 501 GLU HA   1 1 
        6  7571 1 1 36 GLU HB2  H   3.343 -15.265 -20.138 1.00 . A A . 501 GLU HB2  1 1 
        6  7572 1 1 36 GLU HB3  H   2.489 -16.648 -19.471 1.00 . A A . 501 GLU HB3  1 1 
        6  7573 1 1 36 GLU HG2  H   1.757 -15.140 -17.565 1.00 . A A . 501 GLU HG2  1 1 
        6  7574 1 1 36 GLU HG3  H   2.466 -13.792 -18.456 1.00 . A A . 501 GLU HG3  1 1 
        6  7575 1 1 36 GLU N    N   4.095 -17.388 -17.713 1.00 . A A . 501 GLU N    1 1 
        6  7576 1 1 36 GLU O    O   5.473 -14.124 -17.749 1.00 . A A . 501 GLU O    1 1 
        6  7577 1 1 36 GLU OE1  O   0.476 -13.544 -19.907 1.00 . A A . 501 GLU OE1  1 1 
        6  7578 1 1 36 GLU OE2  O  -0.049 -15.624 -19.447 1.00 . A A . 501 GLU OE2  1 1 
        6  7579 1 1 37 GLU C    C   5.911 -14.245 -14.709 1.00 . A A . 502 GLU C    1 1 
        6  7580 1 1 37 GLU CA   C   4.510 -13.940 -15.228 1.00 . A A . 502 GLU CA   1 1 
        6  7581 1 1 37 GLU CB   C   3.530 -13.846 -14.061 1.00 . A A . 502 GLU CB   1 1 
        6  7582 1 1 37 GLU CD   C   2.507 -12.198 -12.417 1.00 . A A . 502 GLU CD   1 1 
        6  7583 1 1 37 GLU CG   C   3.009 -12.430 -13.838 1.00 . A A . 502 GLU CG   1 1 
        6  7584 1 1 37 GLU H    H   3.448 -15.686 -15.901 1.00 . A A . 502 GLU H    1 1 
        6  7585 1 1 37 GLU HA   H   4.532 -12.982 -15.748 1.00 . A A . 502 GLU HA   1 1 
        6  7586 1 1 37 GLU HB2  H   2.689 -14.512 -14.239 1.00 . A A . 502 GLU HB2  1 1 
        6  7587 1 1 37 GLU HB3  H   4.043 -14.168 -13.162 1.00 . A A . 502 GLU HB3  1 1 
        6  7588 1 1 37 GLU HG2  H   3.820 -11.728 -14.035 1.00 . A A . 502 GLU HG2  1 1 
        6  7589 1 1 37 GLU HG3  H   2.201 -12.233 -14.545 1.00 . A A . 502 GLU HG3  1 1 
        6  7590 1 1 37 GLU N    N   4.124 -14.977 -16.181 1.00 . A A . 502 GLU N    1 1 
        6  7591 1 1 37 GLU O    O   6.746 -13.355 -14.578 1.00 . A A . 502 GLU O    1 1 
        6  7592 1 1 37 GLU OE1  O   3.102 -11.335 -11.729 1.00 . A A . 502 GLU OE1  1 1 
        6  7593 1 1 37 GLU OE2  O   1.529 -12.853 -11.978 1.00 . A A . 502 GLU OE2  1 1 
        6  7594 1 1 38 LEU C    C   8.587 -15.531 -14.934 1.00 . A A . 503 LEU C    1 1 
        6  7595 1 1 38 LEU CA   C   7.490 -15.937 -13.937 1.00 . A A . 503 LEU CA   1 1 
        6  7596 1 1 38 LEU CB   C   7.470 -17.467 -13.757 1.00 . A A . 503 LEU CB   1 1 
        6  7597 1 1 38 LEU CD1  C   9.832 -17.891 -12.890 1.00 . A A . 503 LEU CD1  1 1 
        6  7598 1 1 38 LEU CD2  C   7.942 -17.783 -11.324 1.00 . A A . 503 LEU CD2  1 1 
        6  7599 1 1 38 LEU CG   C   8.359 -18.168 -12.717 1.00 . A A . 503 LEU CG   1 1 
        6  7600 1 1 38 LEU H    H   5.459 -16.226 -14.559 1.00 . A A . 503 LEU H    1 1 
        6  7601 1 1 38 LEU HA   H   7.681 -15.444 -12.980 1.00 . A A . 503 LEU HA   1 1 
        6  7602 1 1 38 LEU HB2  H   6.445 -17.743 -13.521 1.00 . A A . 503 LEU HB2  1 1 
        6  7603 1 1 38 LEU HB3  H   7.692 -17.908 -14.725 1.00 . A A . 503 LEU HB3  1 1 
        6  7604 1 1 38 LEU HD11 H  10.130 -18.141 -13.903 1.00 . A A . 503 LEU HD11 1 1 
        6  7605 1 1 38 LEU HD12 H  10.406 -18.492 -12.186 1.00 . A A . 503 LEU HD12 1 1 
        6  7606 1 1 38 LEU HD13 H  10.033 -16.833 -12.710 1.00 . A A . 503 LEU HD13 1 1 
        6  7607 1 1 38 LEU HD21 H   8.137 -16.724 -11.150 1.00 . A A . 503 LEU HD21 1 1 
        6  7608 1 1 38 LEU HD22 H   8.503 -18.379 -10.613 1.00 . A A . 503 LEU HD22 1 1 
        6  7609 1 1 38 LEU HD23 H   6.882 -17.984 -11.194 1.00 . A A . 503 LEU HD23 1 1 
        6  7610 1 1 38 LEU HG   H   8.208 -19.241 -12.824 1.00 . A A . 503 LEU HG   1 1 
        6  7611 1 1 38 LEU N    N   6.180 -15.514 -14.431 1.00 . A A . 503 LEU N    1 1 
        6  7612 1 1 38 LEU O    O   9.705 -15.183 -14.552 1.00 . A A . 503 LEU O    1 1 
        6  7613 1 1 39 GLY C    C   9.643 -13.760 -17.255 1.00 . A A . 504 GLY C    1 1 
        6  7614 1 1 39 GLY CA   C   9.195 -15.208 -17.260 1.00 . A A . 504 GLY CA   1 1 
        6  7615 1 1 39 GLY H    H   7.309 -15.847 -16.484 1.00 . A A . 504 GLY H    1 1 
        6  7616 1 1 39 GLY HA2  H  10.078 -15.837 -17.156 1.00 . A A . 504 GLY HA2  1 1 
        6  7617 1 1 39 GLY HA3  H   8.735 -15.420 -18.224 1.00 . A A . 504 GLY HA3  1 1 
        6  7618 1 1 39 GLY N    N   8.252 -15.560 -16.214 1.00 . A A . 504 GLY N    1 1 
        6  7619 1 1 39 GLY O    O  10.686 -13.448 -17.838 1.00 . A A . 504 GLY O    1 1 
        6  7620 1 1 40 THR C    C   9.639 -11.009 -15.171 1.00 . A A . 505 THR C    1 1 
        6  7621 1 1 40 THR CA   C   9.233 -11.449 -16.581 1.00 . A A . 505 THR CA   1 1 
        6  7622 1 1 40 THR CB   C   8.061 -10.581 -17.151 1.00 . A A . 505 THR CB   1 1 
        6  7623 1 1 40 THR CG2  C   6.839 -10.574 -16.251 1.00 . A A . 505 THR CG2  1 1 
        6  7624 1 1 40 THR H    H   8.050 -13.180 -16.119 1.00 . A A . 505 THR H    1 1 
        6  7625 1 1 40 THR HA   H  10.091 -11.288 -17.227 1.00 . A A . 505 THR HA   1 1 
        6  7626 1 1 40 THR HB   H   7.771 -10.986 -18.118 1.00 . A A . 505 THR HB   1 1 
        6  7627 1 1 40 THR HG1  H   7.772  -8.727 -17.700 1.00 . A A . 505 THR HG1  1 1 
        6  7628 1 1 40 THR HG21 H   6.108  -9.866 -16.640 1.00 . A A . 505 THR HG21 1 1 
        6  7629 1 1 40 THR HG22 H   7.116 -10.284 -15.239 1.00 . A A . 505 THR HG22 1 1 
        6  7630 1 1 40 THR HG23 H   6.390 -11.567 -16.241 1.00 . A A . 505 THR HG23 1 1 
        6  7631 1 1 40 THR N    N   8.893 -12.875 -16.607 1.00 . A A . 505 THR N    1 1 
        6  7632 1 1 40 THR O    O  10.218  -9.939 -14.980 1.00 . A A . 505 THR O    1 1 
        6  7633 1 1 40 THR OG1  O   8.501  -9.234 -17.336 1.00 . A A . 505 THR OG1  1 1 
        6  7634 1 1 41 LEU C    C  11.259 -11.504 -12.677 1.00 . A A . 506 LEU C    1 1 
        6  7635 1 1 41 LEU CA   C   9.728 -11.531 -12.800 1.00 . A A . 506 LEU CA   1 1 
        6  7636 1 1 41 LEU CB   C   9.150 -12.586 -11.836 1.00 . A A . 506 LEU CB   1 1 
        6  7637 1 1 41 LEU CD1  C   7.398 -12.963 -10.049 1.00 . A A . 506 LEU CD1  1 1 
        6  7638 1 1 41 LEU CD2  C   6.833 -11.447 -11.936 1.00 . A A . 506 LEU CD2  1 1 
        6  7639 1 1 41 LEU CG   C   7.631 -12.683 -11.542 1.00 . A A . 506 LEU CG   1 1 
        6  7640 1 1 41 LEU H    H   8.891 -12.722 -14.367 1.00 . A A . 506 LEU H    1 1 
        6  7641 1 1 41 LEU HA   H   9.339 -10.548 -12.538 1.00 . A A . 506 LEU HA   1 1 
        6  7642 1 1 41 LEU HB2  H   9.472 -13.563 -12.193 1.00 . A A . 506 LEU HB2  1 1 
        6  7643 1 1 41 LEU HB3  H   9.638 -12.432 -10.895 1.00 . A A . 506 LEU HB3  1 1 
        6  7644 1 1 41 LEU HD11 H   7.924 -13.871  -9.757 1.00 . A A . 506 LEU HD11 1 1 
        6  7645 1 1 41 LEU HD12 H   6.331 -13.104  -9.867 1.00 . A A . 506 LEU HD12 1 1 
        6  7646 1 1 41 LEU HD13 H   7.751 -12.129  -9.446 1.00 . A A . 506 LEU HD13 1 1 
        6  7647 1 1 41 LEU HD21 H   5.782 -11.607 -11.690 1.00 . A A . 506 LEU HD21 1 1 
        6  7648 1 1 41 LEU HD22 H   6.911 -11.300 -13.015 1.00 . A A . 506 LEU HD22 1 1 
        6  7649 1 1 41 LEU HD23 H   7.211 -10.574 -11.413 1.00 . A A . 506 LEU HD23 1 1 
        6  7650 1 1 41 LEU HG   H   7.236 -13.525 -12.100 1.00 . A A . 506 LEU HG   1 1 
        6  7651 1 1 41 LEU N    N   9.360 -11.844 -14.178 1.00 . A A . 506 LEU N    1 1 
        6  7652 1 1 41 LEU O    O  11.958 -12.290 -13.326 1.00 . A A . 506 LEU O    1 1 
        6  7653 1 1 42 GLN C    C  13.679 -11.672 -10.707 1.00 . A A . 507 GLN C    1 1 
        6  7654 1 1 42 GLN CA   C  13.245 -10.547 -11.635 1.00 . A A . 507 GLN CA   1 1 
        6  7655 1 1 42 GLN CB   C  13.645  -9.216 -10.994 1.00 . A A . 507 GLN CB   1 1 
        6  7656 1 1 42 GLN CD   C  15.479  -7.531 -10.596 1.00 . A A . 507 GLN CD   1 1 
        6  7657 1 1 42 GLN CG   C  15.088  -8.817 -11.290 1.00 . A A . 507 GLN CG   1 1 
        6  7658 1 1 42 GLN H    H  11.199  -9.979 -11.334 1.00 . A A . 507 GLN H    1 1 
        6  7659 1 1 42 GLN HA   H  13.746 -10.648 -12.595 1.00 . A A . 507 GLN HA   1 1 
        6  7660 1 1 42 GLN HB2  H  12.981  -8.436 -11.361 1.00 . A A . 507 GLN HB2  1 1 
        6  7661 1 1 42 GLN HB3  H  13.522  -9.302  -9.905 1.00 . A A . 507 GLN HB3  1 1 
        6  7662 1 1 42 GLN HE21 H  16.280  -5.727 -10.912 1.00 . A A . 507 GLN HE21 1 1 
        6  7663 1 1 42 GLN HE22 H  16.147  -6.747 -12.323 1.00 . A A . 507 GLN HE22 1 1 
        6  7664 1 1 42 GLN HG2  H  15.751  -9.612 -10.953 1.00 . A A . 507 GLN HG2  1 1 
        6  7665 1 1 42 GLN HG3  H  15.208  -8.691 -12.366 1.00 . A A . 507 GLN HG3  1 1 
        6  7666 1 1 42 GLN N    N  11.792 -10.613 -11.842 1.00 . A A . 507 GLN N    1 1 
        6  7667 1 1 42 GLN NE2  N  16.008  -6.596 -11.341 1.00 . A A . 507 GLN NE2  1 1 
        6  7668 1 1 42 GLN O    O  13.841 -11.515  -9.511 1.00 . A A . 507 GLN O    1 1 
        6  7669 1 1 42 GLN OE1  O  15.294  -7.384  -9.406 1.00 . A A . 507 GLN OE1  1 1 
        6  7670 1 1 43 VAL C    C  15.817 -14.123 -10.599 1.00 . A A . 508 VAL C    1 1 
        6  7671 1 1 43 VAL CA   C  14.295 -13.992 -10.524 1.00 . A A . 508 VAL CA   1 1 
        6  7672 1 1 43 VAL CB   C  13.588 -15.185 -11.093 1.00 . A A . 508 VAL CB   1 1 
        6  7673 1 1 43 VAL CG1  C  12.066 -15.066 -10.912 1.00 . A A . 508 VAL CG1  1 1 
        6  7674 1 1 43 VAL CG2  C  13.949 -15.330 -12.563 1.00 . A A . 508 VAL CG2  1 1 
        6  7675 1 1 43 VAL H    H  13.766 -12.916 -12.279 1.00 . A A . 508 VAL H    1 1 
        6  7676 1 1 43 VAL HA   H  14.006 -13.893  -9.482 1.00 . A A . 508 VAL HA   1 1 
        6  7677 1 1 43 VAL HB   H  13.906 -16.035 -10.550 1.00 . A A . 508 VAL HB   1 1 
        6  7678 1 1 43 VAL HG11 H  11.682 -14.217 -11.476 1.00 . A A . 508 VAL HG11 1 1 
        6  7679 1 1 43 VAL HG12 H  11.589 -15.977 -11.270 1.00 . A A . 508 VAL HG12 1 1 
        6  7680 1 1 43 VAL HG13 H  11.833 -14.939  -9.856 1.00 . A A . 508 VAL HG13 1 1 
        6  7681 1 1 43 VAL HG21 H  13.150 -14.942 -13.193 1.00 . A A . 508 VAL HG21 1 1 
        6  7682 1 1 43 VAL HG22 H  14.877 -14.789 -12.772 1.00 . A A . 508 VAL HG22 1 1 
        6  7683 1 1 43 VAL HG23 H  14.117 -16.378 -12.766 1.00 . A A . 508 VAL HG23 1 1 
        6  7684 1 1 43 VAL N    N  13.902 -12.822 -11.281 1.00 . A A . 508 VAL N    1 1 
        6  7685 1 1 43 VAL O    O  16.377 -15.165 -10.887 1.00 . A A . 508 VAL O    1 1 
        6  7686 1 1 44 THR C    C  18.460 -13.832  -9.262 1.00 . A A . 509 THR C    1 1 
        6  7687 1 1 44 THR CA   C  17.939 -12.960 -10.398 1.00 . A A . 509 THR CA   1 1 
        6  7688 1 1 44 THR CB   C  18.457 -11.497 -10.310 1.00 . A A . 509 THR CB   1 1 
        6  7689 1 1 44 THR CG2  C  18.083 -10.838  -8.987 1.00 . A A . 509 THR CG2  1 1 
        6  7690 1 1 44 THR H    H  15.966 -12.197 -10.099 1.00 . A A . 509 THR H    1 1 
        6  7691 1 1 44 THR HA   H  18.273 -13.391 -11.334 1.00 . A A . 509 THR HA   1 1 
        6  7692 1 1 44 THR HB   H  18.014 -10.921 -11.123 1.00 . A A . 509 THR HB   1 1 
        6  7693 1 1 44 THR HG1  H  20.109 -11.843 -11.319 1.00 . A A . 509 THR HG1  1 1 
        6  7694 1 1 44 THR HG21 H  18.506 -11.398  -8.159 1.00 . A A . 509 THR HG21 1 1 
        6  7695 1 1 44 THR HG22 H  16.998 -10.791  -8.884 1.00 . A A . 509 THR HG22 1 1 
        6  7696 1 1 44 THR HG23 H  18.483  -9.823  -8.968 1.00 . A A . 509 THR HG23 1 1 
        6  7697 1 1 44 THR N    N  16.480 -13.015 -10.347 1.00 . A A . 509 THR N    1 1 
        6  7698 1 1 44 THR O    O  17.663 -14.306  -8.455 1.00 . A A . 509 THR O    1 1 
        6  7699 1 1 44 THR OG1  O  19.878 -11.479 -10.452 1.00 . A A . 509 THR OG1  1 1 
        6  7700 1 1 45 SER C    C  19.843 -14.744  -6.786 1.00 . A A . 510 SER C    1 1 
        6  7701 1 1 45 SER CA   C  20.341 -14.985  -8.206 1.00 . A A . 510 SER CA   1 1 
        6  7702 1 1 45 SER CB   C  21.864 -14.889  -8.228 1.00 . A A . 510 SER CB   1 1 
        6  7703 1 1 45 SER H    H  20.395 -13.606  -9.843 1.00 . A A . 510 SER H    1 1 
        6  7704 1 1 45 SER HA   H  20.059 -15.999  -8.488 1.00 . A A . 510 SER HA   1 1 
        6  7705 1 1 45 SER HB2  H  22.167 -13.895  -7.895 1.00 . A A . 510 SER HB2  1 1 
        6  7706 1 1 45 SER HB3  H  22.284 -15.636  -7.552 1.00 . A A . 510 SER HB3  1 1 
        6  7707 1 1 45 SER HG   H  23.309 -15.010  -9.531 1.00 . A A . 510 SER HG   1 1 
        6  7708 1 1 45 SER N    N  19.766 -14.060  -9.190 1.00 . A A . 510 SER N    1 1 
        6  7709 1 1 45 SER O    O  19.667 -15.682  -6.039 1.00 . A A . 510 SER O    1 1 
        6  7710 1 1 45 SER OG   O  22.351 -15.109  -9.541 1.00 . A A . 510 SER OG   1 1 
        6  7711 1 1 46 GLN C    C  17.781 -13.966  -4.789 1.00 . A A . 511 GLN C    1 1 
        6  7712 1 1 46 GLN CA   C  19.059 -13.175  -5.105 1.00 . A A . 511 GLN CA   1 1 
        6  7713 1 1 46 GLN CB   C  18.740 -11.679  -5.060 1.00 . A A . 511 GLN CB   1 1 
        6  7714 1 1 46 GLN CD   C  17.873  -9.706  -3.768 1.00 . A A . 511 GLN CD   1 1 
        6  7715 1 1 46 GLN CG   C  18.275 -11.166  -3.706 1.00 . A A . 511 GLN CG   1 1 
        6  7716 1 1 46 GLN H    H  19.717 -12.748  -7.090 1.00 . A A . 511 GLN H    1 1 
        6  7717 1 1 46 GLN HA   H  19.817 -13.414  -4.357 1.00 . A A . 511 GLN HA   1 1 
        6  7718 1 1 46 GLN HB2  H  19.625 -11.128  -5.362 1.00 . A A . 511 GLN HB2  1 1 
        6  7719 1 1 46 GLN HB3  H  17.956 -11.479  -5.788 1.00 . A A . 511 GLN HB3  1 1 
        6  7720 1 1 46 GLN HE21 H  18.180  -7.927  -2.912 1.00 . A A . 511 GLN HE21 1 1 
        6  7721 1 1 46 GLN HE22 H  19.077  -9.259  -2.223 1.00 . A A . 511 GLN HE22 1 1 
        6  7722 1 1 46 GLN HG2  H  17.414 -11.748  -3.380 1.00 . A A . 511 GLN HG2  1 1 
        6  7723 1 1 46 GLN HG3  H  19.079 -11.288  -2.981 1.00 . A A . 511 GLN HG3  1 1 
        6  7724 1 1 46 GLN N    N  19.571 -13.497  -6.433 1.00 . A A . 511 GLN N    1 1 
        6  7725 1 1 46 GLN NE2  N  18.421  -8.905  -2.896 1.00 . A A . 511 GLN NE2  1 1 
        6  7726 1 1 46 GLN O    O  17.630 -14.489  -3.692 1.00 . A A . 511 GLN O    1 1 
        6  7727 1 1 46 GLN OE1  O  17.081  -9.313  -4.606 1.00 . A A . 511 GLN OE1  1 1 
        6  7728 1 1 47 ILE C    C  15.838 -16.233  -5.947 1.00 . A A . 512 ILE C    1 1 
        6  7729 1 1 47 ILE CA   C  15.615 -14.778  -5.584 1.00 . A A . 512 ILE CA   1 1 
        6  7730 1 1 47 ILE CB   C  14.453 -14.198  -6.454 1.00 . A A . 512 ILE CB   1 1 
        6  7731 1 1 47 ILE CD1  C  14.932 -11.705  -6.554 1.00 . A A . 512 ILE CD1  1 1 
        6  7732 1 1 47 ILE CG1  C  14.074 -12.801  -5.953 1.00 . A A . 512 ILE CG1  1 1 
        6  7733 1 1 47 ILE CG2  C  13.201 -15.107  -6.384 1.00 . A A . 512 ILE CG2  1 1 
        6  7734 1 1 47 ILE H    H  17.042 -13.600  -6.638 1.00 . A A . 512 ILE H    1 1 
        6  7735 1 1 47 ILE HA   H  15.314 -14.730  -4.540 1.00 . A A . 512 ILE HA   1 1 
        6  7736 1 1 47 ILE HB   H  14.772 -14.110  -7.494 1.00 . A A . 512 ILE HB   1 1 
        6  7737 1 1 47 ILE HD11 H  15.437 -12.087  -7.448 1.00 . A A . 512 ILE HD11 1 1 
        6  7738 1 1 47 ILE HD12 H  14.305 -10.856  -6.828 1.00 . A A . 512 ILE HD12 1 1 
        6  7739 1 1 47 ILE HD13 H  15.677 -11.392  -5.828 1.00 . A A . 512 ILE HD13 1 1 
        6  7740 1 1 47 ILE HG12 H  13.037 -12.610  -6.219 1.00 . A A . 512 ILE HG12 1 1 
        6  7741 1 1 47 ILE HG13 H  14.160 -12.778  -4.861 1.00 . A A . 512 ILE HG13 1 1 
        6  7742 1 1 47 ILE HG21 H  12.436 -14.726  -7.051 1.00 . A A . 512 ILE HG21 1 1 
        6  7743 1 1 47 ILE HG22 H  13.454 -16.125  -6.692 1.00 . A A . 512 ILE HG22 1 1 
        6  7744 1 1 47 ILE HG23 H  12.815 -15.126  -5.363 1.00 . A A . 512 ILE HG23 1 1 
        6  7745 1 1 47 ILE N    N  16.866 -14.040  -5.747 1.00 . A A . 512 ILE N    1 1 
        6  7746 1 1 47 ILE O    O  15.343 -17.132  -5.288 1.00 . A A . 512 ILE O    1 1 
        6  7747 1 1 48 LEU C    C  17.407 -18.741  -6.488 1.00 . A A . 513 LEU C    1 1 
        6  7748 1 1 48 LEU CA   C  16.750 -17.825  -7.503 1.00 . A A . 513 LEU CA   1 1 
        6  7749 1 1 48 LEU CB   C  17.592 -17.832  -8.790 1.00 . A A . 513 LEU CB   1 1 
        6  7750 1 1 48 LEU CD1  C  17.579 -19.431 -10.700 1.00 . A A . 513 LEU CD1  1 1 
        6  7751 1 1 48 LEU CD2  C  15.419 -18.355 -10.106 1.00 . A A . 513 LEU CD2  1 1 
        6  7752 1 1 48 LEU CG   C  16.942 -18.188 -10.148 1.00 . A A . 513 LEU CG   1 1 
        6  7753 1 1 48 LEU H    H  17.000 -15.707  -7.523 1.00 . A A . 513 LEU H    1 1 
        6  7754 1 1 48 LEU HA   H  15.762 -18.200  -7.698 1.00 . A A . 513 LEU HA   1 1 
        6  7755 1 1 48 LEU HB2  H  18.047 -16.851  -8.886 1.00 . A A . 513 LEU HB2  1 1 
        6  7756 1 1 48 LEU HB3  H  18.410 -18.536  -8.632 1.00 . A A . 513 LEU HB3  1 1 
        6  7757 1 1 48 LEU HD11 H  17.022 -19.778 -11.565 1.00 . A A . 513 LEU HD11 1 1 
        6  7758 1 1 48 LEU HD12 H  17.603 -20.207  -9.936 1.00 . A A . 513 LEU HD12 1 1 
        6  7759 1 1 48 LEU HD13 H  18.601 -19.200 -11.000 1.00 . A A . 513 LEU HD13 1 1 
        6  7760 1 1 48 LEU HD21 H  15.153 -19.239  -9.526 1.00 . A A . 513 LEU HD21 1 1 
        6  7761 1 1 48 LEU HD22 H  15.037 -18.451 -11.119 1.00 . A A . 513 LEU HD22 1 1 
        6  7762 1 1 48 LEU HD23 H  14.976 -17.466  -9.647 1.00 . A A . 513 LEU HD23 1 1 
        6  7763 1 1 48 LEU HG   H  17.165 -17.397 -10.843 1.00 . A A . 513 LEU HG   1 1 
        6  7764 1 1 48 LEU N    N  16.573 -16.472  -7.015 1.00 . A A . 513 LEU N    1 1 
        6  7765 1 1 48 LEU O    O  17.050 -19.909  -6.376 1.00 . A A . 513 LEU O    1 1 
        6  7766 1 1 49 GLN C    C  18.167 -19.412  -3.592 1.00 . A A . 514 GLN C    1 1 
        6  7767 1 1 49 GLN CA   C  19.076 -19.001  -4.742 1.00 . A A . 514 GLN CA   1 1 
        6  7768 1 1 49 GLN CB   C  20.260 -18.205  -4.204 1.00 . A A . 514 GLN CB   1 1 
        6  7769 1 1 49 GLN CD   C  22.564 -17.264  -4.723 1.00 . A A . 514 GLN CD   1 1 
        6  7770 1 1 49 GLN CG   C  21.448 -18.180  -5.178 1.00 . A A . 514 GLN CG   1 1 
        6  7771 1 1 49 GLN H    H  18.606 -17.218  -5.857 1.00 . A A . 514 GLN H    1 1 
        6  7772 1 1 49 GLN HA   H  19.451 -19.910  -5.215 1.00 . A A . 514 GLN HA   1 1 
        6  7773 1 1 49 GLN HB2  H  19.923 -17.184  -4.009 1.00 . A A . 514 GLN HB2  1 1 
        6  7774 1 1 49 GLN HB3  H  20.586 -18.649  -3.267 1.00 . A A . 514 GLN HB3  1 1 
        6  7775 1 1 49 GLN HE21 H  24.425 -17.268  -3.993 1.00 . A A . 514 GLN HE21 1 1 
        6  7776 1 1 49 GLN HE22 H  23.729 -18.842  -4.284 1.00 . A A . 514 GLN HE22 1 1 
        6  7777 1 1 49 GLN HG2  H  21.839 -19.192  -5.277 1.00 . A A . 514 GLN HG2  1 1 
        6  7778 1 1 49 GLN HG3  H  21.103 -17.848  -6.155 1.00 . A A . 514 GLN HG3  1 1 
        6  7779 1 1 49 GLN N    N  18.356 -18.207  -5.738 1.00 . A A . 514 GLN N    1 1 
        6  7780 1 1 49 GLN NE2  N  23.659 -17.841  -4.303 1.00 . A A . 514 GLN NE2  1 1 
        6  7781 1 1 49 GLN O    O  18.337 -20.479  -3.015 1.00 . A A . 514 GLN O    1 1 
        6  7782 1 1 49 GLN OE1  O  22.443 -16.052  -4.761 1.00 . A A . 514 GLN OE1  1 1 
        6  7783 1 1 50 LYS C    C  15.036 -19.665  -2.747 1.00 . A A . 515 LYS C    1 1 
        6  7784 1 1 50 LYS CA   C  16.242 -18.903  -2.190 1.00 . A A . 515 LYS CA   1 1 
        6  7785 1 1 50 LYS CB   C  15.797 -17.634  -1.438 1.00 . A A . 515 LYS CB   1 1 
        6  7786 1 1 50 LYS CD   C  14.703 -15.323  -1.603 1.00 . A A . 515 LYS CD   1 1 
        6  7787 1 1 50 LYS CE   C  15.724 -14.539  -0.782 1.00 . A A . 515 LYS CE   1 1 
        6  7788 1 1 50 LYS CG   C  15.301 -16.511  -2.340 1.00 . A A . 515 LYS CG   1 1 
        6  7789 1 1 50 LYS H    H  17.084 -17.701  -3.772 1.00 . A A . 515 LYS H    1 1 
        6  7790 1 1 50 LYS HA   H  16.738 -19.559  -1.473 1.00 . A A . 515 LYS HA   1 1 
        6  7791 1 1 50 LYS HB2  H  15.005 -17.903  -0.738 1.00 . A A . 515 LYS HB2  1 1 
        6  7792 1 1 50 LYS HB3  H  16.646 -17.264  -0.864 1.00 . A A . 515 LYS HB3  1 1 
        6  7793 1 1 50 LYS HD2  H  14.271 -14.649  -2.349 1.00 . A A . 515 LYS HD2  1 1 
        6  7794 1 1 50 LYS HD3  H  13.914 -15.679  -0.946 1.00 . A A . 515 LYS HD3  1 1 
        6  7795 1 1 50 LYS HE2  H  16.185 -15.197  -0.045 1.00 . A A . 515 LYS HE2  1 1 
        6  7796 1 1 50 LYS HE3  H  16.496 -14.149  -1.450 1.00 . A A . 515 LYS HE3  1 1 
        6  7797 1 1 50 LYS HG2  H  16.124 -16.163  -2.949 1.00 . A A . 515 LYS HG2  1 1 
        6  7798 1 1 50 LYS HG3  H  14.543 -16.905  -3.003 1.00 . A A . 515 LYS HG3  1 1 
        6  7799 1 1 50 LYS HZ1  H  14.389 -13.747   0.605 1.00 . A A . 515 LYS HZ1  1 1 
        6  7800 1 1 50 LYS HZ2  H  14.528 -12.831  -0.757 1.00 . A A . 515 LYS HZ2  1 1 
        6  7801 1 1 50 LYS HZ3  H  15.729 -12.812   0.382 1.00 . A A . 515 LYS HZ3  1 1 
        6  7802 1 1 50 LYS N    N  17.190 -18.577  -3.266 1.00 . A A . 515 LYS N    1 1 
        6  7803 1 1 50 LYS NZ   N  15.044 -13.393  -0.077 1.00 . A A . 515 LYS NZ   1 1 
        6  7804 1 1 50 LYS O    O  14.181 -20.111  -1.998 1.00 . A A . 515 LYS O    1 1 
        6  7805 1 1 51 ASN C    C  14.377 -21.612  -5.687 1.00 . A A . 516 ASN C    1 1 
        6  7806 1 1 51 ASN CA   C  13.878 -20.522  -4.729 1.00 . A A . 516 ASN CA   1 1 
        6  7807 1 1 51 ASN CB   C  13.008 -19.501  -5.468 1.00 . A A . 516 ASN CB   1 1 
        6  7808 1 1 51 ASN CG   C  12.043 -18.817  -4.550 1.00 . A A . 516 ASN CG   1 1 
        6  7809 1 1 51 ASN H    H  15.712 -19.432  -4.645 1.00 . A A . 516 ASN H    1 1 
        6  7810 1 1 51 ASN HA   H  13.260 -21.005  -3.971 1.00 . A A . 516 ASN HA   1 1 
        6  7811 1 1 51 ASN HB2  H  13.646 -18.761  -5.947 1.00 . A A . 516 ASN HB2  1 1 
        6  7812 1 1 51 ASN HB3  H  12.434 -20.002  -6.234 1.00 . A A . 516 ASN HB3  1 1 
        6  7813 1 1 51 ASN HD21 H  11.696 -17.110  -3.585 1.00 . A A . 516 ASN HD21 1 1 
        6  7814 1 1 51 ASN HD22 H  13.163 -17.159  -4.544 1.00 . A A . 516 ASN HD22 1 1 
        6  7815 1 1 51 ASN N    N  14.980 -19.821  -4.064 1.00 . A A . 516 ASN N    1 1 
        6  7816 1 1 51 ASN ND2  N  12.323 -17.598  -4.202 1.00 . A A . 516 ASN ND2  1 1 
        6  7817 1 1 51 ASN O    O  13.913 -21.737  -6.817 1.00 . A A . 516 ASN O    1 1 
        6  7818 1 1 51 ASN OD1  O  11.054 -19.396  -4.152 1.00 . A A . 516 ASN OD1  1 1 
        6  7819 1 1 52 THR C    C  14.807 -24.564  -6.399 1.00 . A A . 517 THR C    1 1 
        6  7820 1 1 52 THR CA   C  15.859 -23.492  -6.075 1.00 . A A . 517 THR CA   1 1 
        6  7821 1 1 52 THR CB   C  17.055 -24.155  -5.382 1.00 . A A . 517 THR CB   1 1 
        6  7822 1 1 52 THR CG2  C  18.234 -23.193  -5.307 1.00 . A A . 517 THR CG2  1 1 
        6  7823 1 1 52 THR H    H  15.691 -22.308  -4.301 1.00 . A A . 517 THR H    1 1 
        6  7824 1 1 52 THR HA   H  16.199 -23.061  -7.016 1.00 . A A . 517 THR HA   1 1 
        6  7825 1 1 52 THR HB   H  17.350 -25.048  -5.933 1.00 . A A . 517 THR HB   1 1 
        6  7826 1 1 52 THR HG1  H  17.469 -24.778  -3.572 1.00 . A A . 517 THR HG1  1 1 
        6  7827 1 1 52 THR HG21 H  19.085 -23.697  -4.851 1.00 . A A . 517 THR HG21 1 1 
        6  7828 1 1 52 THR HG22 H  17.969 -22.325  -4.705 1.00 . A A . 517 THR HG22 1 1 
        6  7829 1 1 52 THR HG23 H  18.507 -22.864  -6.310 1.00 . A A . 517 THR HG23 1 1 
        6  7830 1 1 52 THR N    N  15.319 -22.421  -5.235 1.00 . A A . 517 THR N    1 1 
        6  7831 1 1 52 THR O    O  14.895 -25.235  -7.424 1.00 . A A . 517 THR O    1 1 
        6  7832 1 1 52 THR OG1  O  16.681 -24.504  -4.047 1.00 . A A . 517 THR OG1  1 1 
        6  7833 1 1 53 ASP C    C  11.845 -25.310  -6.955 1.00 . A A . 518 ASP C    1 1 
        6  7834 1 1 53 ASP CA   C  12.716 -25.686  -5.775 1.00 . A A . 518 ASP CA   1 1 
        6  7835 1 1 53 ASP CB   C  11.809 -25.730  -4.565 1.00 . A A . 518 ASP CB   1 1 
        6  7836 1 1 53 ASP CG   C  11.630 -27.142  -4.035 1.00 . A A . 518 ASP CG   1 1 
        6  7837 1 1 53 ASP H    H  13.776 -24.158  -4.704 1.00 . A A . 518 ASP H    1 1 
        6  7838 1 1 53 ASP HA   H  13.142 -26.676  -5.941 1.00 . A A . 518 ASP HA   1 1 
        6  7839 1 1 53 ASP HB2  H  12.227 -25.074  -3.807 1.00 . A A . 518 ASP HB2  1 1 
        6  7840 1 1 53 ASP HB3  H  10.830 -25.339  -4.845 1.00 . A A . 518 ASP HB3  1 1 
        6  7841 1 1 53 ASP N    N  13.802 -24.715  -5.546 1.00 . A A . 518 ASP N    1 1 
        6  7842 1 1 53 ASP O    O  11.252 -26.148  -7.639 1.00 . A A . 518 ASP O    1 1 
        6  7843 1 1 53 ASP OD1  O  11.757 -27.347  -2.818 1.00 . A A . 518 ASP OD1  1 1 
        6  7844 1 1 53 ASP OD2  O  11.349 -28.049  -4.858 1.00 . A A . 518 ASP OD2  1 1 
        6  7845 1 1 54 VAL C    C  11.699 -23.908  -9.555 1.00 . A A . 519 VAL C    1 1 
        6  7846 1 1 54 VAL CA   C  10.986 -23.488  -8.285 1.00 . A A . 519 VAL CA   1 1 
        6  7847 1 1 54 VAL CB   C  10.915 -21.966  -8.157 1.00 . A A . 519 VAL CB   1 1 
        6  7848 1 1 54 VAL CG1  C  10.215 -21.322  -9.362 1.00 . A A . 519 VAL CG1  1 1 
        6  7849 1 1 54 VAL CG2  C  10.209 -21.582  -6.866 1.00 . A A . 519 VAL CG2  1 1 
        6  7850 1 1 54 VAL H    H  12.270 -23.368  -6.600 1.00 . A A . 519 VAL H    1 1 
        6  7851 1 1 54 VAL HA   H   9.984 -23.913  -8.270 1.00 . A A . 519 VAL HA   1 1 
        6  7852 1 1 54 VAL HB   H  11.928 -21.602  -8.096 1.00 . A A . 519 VAL HB   1 1 
        6  7853 1 1 54 VAL HG11 H  10.251 -20.235  -9.256 1.00 . A A . 519 VAL HG11 1 1 
        6  7854 1 1 54 VAL HG12 H  10.720 -21.602 -10.283 1.00 . A A . 519 VAL HG12 1 1 
        6  7855 1 1 54 VAL HG13 H   9.172 -21.646  -9.401 1.00 . A A . 519 VAL HG13 1 1 
        6  7856 1 1 54 VAL HG21 H  10.298 -20.508  -6.717 1.00 . A A . 519 VAL HG21 1 1 
        6  7857 1 1 54 VAL HG22 H   9.160 -21.846  -6.925 1.00 . A A . 519 VAL HG22 1 1 
        6  7858 1 1 54 VAL HG23 H  10.663 -22.083  -6.012 1.00 . A A . 519 VAL HG23 1 1 
        6  7859 1 1 54 VAL N    N  11.767 -24.018  -7.190 1.00 . A A . 519 VAL N    1 1 
        6  7860 1 1 54 VAL O    O  11.086 -24.395 -10.502 1.00 . A A . 519 VAL O    1 1 
        6  7861 1 1 55 VAL C    C  13.729 -25.659 -10.867 1.00 . A A . 520 VAL C    1 1 
        6  7862 1 1 55 VAL CA   C  13.839 -24.147 -10.696 1.00 . A A . 520 VAL CA   1 1 
        6  7863 1 1 55 VAL CB   C  15.321 -23.733 -10.476 1.00 . A A . 520 VAL CB   1 1 
        6  7864 1 1 55 VAL CG1  C  16.166 -24.029 -11.717 1.00 . A A . 520 VAL CG1  1 1 
        6  7865 1 1 55 VAL CG2  C  15.409 -22.243 -10.145 1.00 . A A . 520 VAL CG2  1 1 
        6  7866 1 1 55 VAL H    H  13.474 -23.356  -8.744 1.00 . A A . 520 VAL H    1 1 
        6  7867 1 1 55 VAL HA   H  13.463 -23.663 -11.592 1.00 . A A . 520 VAL HA   1 1 
        6  7868 1 1 55 VAL HB   H  15.724 -24.296  -9.638 1.00 . A A . 520 VAL HB   1 1 
        6  7869 1 1 55 VAL HG11 H  15.767 -23.482 -12.571 1.00 . A A . 520 VAL HG11 1 1 
        6  7870 1 1 55 VAL HG12 H  17.198 -23.718 -11.537 1.00 . A A . 520 VAL HG12 1 1 
        6  7871 1 1 55 VAL HG13 H  16.148 -25.096 -11.927 1.00 . A A . 520 VAL HG13 1 1 
        6  7872 1 1 55 VAL HG21 H  14.889 -22.032  -9.212 1.00 . A A . 520 VAL HG21 1 1 
        6  7873 1 1 55 VAL HG22 H  16.454 -21.966 -10.023 1.00 . A A . 520 VAL HG22 1 1 
        6  7874 1 1 55 VAL HG23 H  14.969 -21.650 -10.948 1.00 . A A . 520 VAL HG23 1 1 
        6  7875 1 1 55 VAL N    N  13.014 -23.753  -9.558 1.00 . A A . 520 VAL N    1 1 
        6  7876 1 1 55 VAL O    O  13.679 -26.178 -11.988 1.00 . A A . 520 VAL O    1 1 
        6  7877 1 1 56 ALA C    C  12.190 -28.209 -10.427 1.00 . A A . 521 ALA C    1 1 
        6  7878 1 1 56 ALA CA   C  13.517 -27.812  -9.780 1.00 . A A . 521 ALA CA   1 1 
        6  7879 1 1 56 ALA CB   C  13.629 -28.397  -8.363 1.00 . A A . 521 ALA CB   1 1 
        6  7880 1 1 56 ALA H    H  13.730 -25.904  -8.847 1.00 . A A . 521 ALA H    1 1 
        6  7881 1 1 56 ALA HA   H  14.317 -28.227 -10.380 1.00 . A A . 521 ALA HA   1 1 
        6  7882 1 1 56 ALA HB1  H  13.688 -29.483  -8.418 1.00 . A A . 521 ALA HB1  1 1 
        6  7883 1 1 56 ALA HB2  H  14.528 -28.013  -7.874 1.00 . A A . 521 ALA HB2  1 1 
        6  7884 1 1 56 ALA HB3  H  12.756 -28.118  -7.772 1.00 . A A . 521 ALA HB3  1 1 
        6  7885 1 1 56 ALA N    N  13.667 -26.370  -9.752 1.00 . A A . 521 ALA N    1 1 
        6  7886 1 1 56 ALA O    O  12.138 -29.217 -11.121 1.00 . A A . 521 ALA O    1 1 
        6  7887 1 1 57 THR C    C   9.840 -27.417 -12.278 1.00 . A A . 522 THR C    1 1 
        6  7888 1 1 57 THR CA   C   9.841 -27.781 -10.809 1.00 . A A . 522 THR CA   1 1 
        6  7889 1 1 57 THR CB   C   8.689 -27.063 -10.097 1.00 . A A . 522 THR CB   1 1 
        6  7890 1 1 57 THR CG2  C   7.358 -27.457 -10.713 1.00 . A A . 522 THR CG2  1 1 
        6  7891 1 1 57 THR H    H  11.186 -26.583  -9.668 1.00 . A A . 522 THR H    1 1 
        6  7892 1 1 57 THR HA   H   9.686 -28.850 -10.719 1.00 . A A . 522 THR HA   1 1 
        6  7893 1 1 57 THR HB   H   8.827 -25.990 -10.183 1.00 . A A . 522 THR HB   1 1 
        6  7894 1 1 57 THR HG1  H   9.422 -26.978  -8.275 1.00 . A A . 522 THR HG1  1 1 
        6  7895 1 1 57 THR HG21 H   6.535 -27.026 -10.134 1.00 . A A . 522 THR HG21 1 1 
        6  7896 1 1 57 THR HG22 H   7.270 -28.545 -10.742 1.00 . A A . 522 THR HG22 1 1 
        6  7897 1 1 57 THR HG23 H   7.315 -27.074 -11.735 1.00 . A A . 522 THR HG23 1 1 
        6  7898 1 1 57 THR N    N  11.127 -27.439 -10.228 1.00 . A A . 522 THR N    1 1 
        6  7899 1 1 57 THR O    O   9.320 -28.153 -13.096 1.00 . A A . 522 THR O    1 1 
        6  7900 1 1 57 THR OG1  O   8.687 -27.436  -8.714 1.00 . A A . 522 THR OG1  1 1 
        6  7901 1 1 58 LEU C    C  11.224 -26.919 -14.877 1.00 . A A . 523 LEU C    1 1 
        6  7902 1 1 58 LEU CA   C  10.526 -25.865 -14.016 1.00 . A A . 523 LEU CA   1 1 
        6  7903 1 1 58 LEU CB   C  11.244 -24.527 -14.097 1.00 . A A . 523 LEU CB   1 1 
        6  7904 1 1 58 LEU CD1  C  11.309 -22.221 -13.234 1.00 . A A . 523 LEU CD1  1 1 
        6  7905 1 1 58 LEU CD2  C   9.335 -22.921 -14.485 1.00 . A A . 523 LEU CD2  1 1 
        6  7906 1 1 58 LEU CG   C  10.414 -23.365 -13.528 1.00 . A A . 523 LEU CG   1 1 
        6  7907 1 1 58 LEU H    H  10.860 -25.702 -11.904 1.00 . A A . 523 LEU H    1 1 
        6  7908 1 1 58 LEU HA   H   9.522 -25.734 -14.398 1.00 . A A . 523 LEU HA   1 1 
        6  7909 1 1 58 LEU HB2  H  12.176 -24.601 -13.541 1.00 . A A . 523 LEU HB2  1 1 
        6  7910 1 1 58 LEU HB3  H  11.475 -24.313 -15.139 1.00 . A A . 523 LEU HB3  1 1 
        6  7911 1 1 58 LEU HD11 H  10.717 -21.377 -12.875 1.00 . A A . 523 LEU HD11 1 1 
        6  7912 1 1 58 LEU HD12 H  11.841 -21.932 -14.140 1.00 . A A . 523 LEU HD12 1 1 
        6  7913 1 1 58 LEU HD13 H  12.021 -22.500 -12.463 1.00 . A A . 523 LEU HD13 1 1 
        6  7914 1 1 58 LEU HD21 H   9.769 -22.677 -15.456 1.00 . A A . 523 LEU HD21 1 1 
        6  7915 1 1 58 LEU HD22 H   8.829 -22.044 -14.081 1.00 . A A . 523 LEU HD22 1 1 
        6  7916 1 1 58 LEU HD23 H   8.614 -23.713 -14.598 1.00 . A A . 523 LEU HD23 1 1 
        6  7917 1 1 58 LEU HG   H   9.944 -23.685 -12.601 1.00 . A A . 523 LEU HG   1 1 
        6  7918 1 1 58 LEU N    N  10.445 -26.294 -12.621 1.00 . A A . 523 LEU N    1 1 
        6  7919 1 1 58 LEU O    O  10.854 -27.145 -16.025 1.00 . A A . 523 LEU O    1 1 
        6  7920 1 1 59 LYS C    C  11.900 -29.866 -15.277 1.00 . A A . 524 LYS C    1 1 
        6  7921 1 1 59 LYS CA   C  12.871 -28.702 -15.019 1.00 . A A . 524 LYS CA   1 1 
        6  7922 1 1 59 LYS CB   C  14.111 -29.169 -14.244 1.00 . A A . 524 LYS CB   1 1 
        6  7923 1 1 59 LYS CD   C  16.546 -28.586 -13.602 1.00 . A A . 524 LYS CD   1 1 
        6  7924 1 1 59 LYS CE   C  16.408 -28.496 -12.081 1.00 . A A . 524 LYS CE   1 1 
        6  7925 1 1 59 LYS CG   C  15.263 -28.153 -14.332 1.00 . A A . 524 LYS CG   1 1 
        6  7926 1 1 59 LYS H    H  12.513 -27.362 -13.370 1.00 . A A . 524 LYS H    1 1 
        6  7927 1 1 59 LYS HA   H  13.194 -28.339 -15.992 1.00 . A A . 524 LYS HA   1 1 
        6  7928 1 1 59 LYS HB2  H  13.840 -29.325 -13.201 1.00 . A A . 524 LYS HB2  1 1 
        6  7929 1 1 59 LYS HB3  H  14.451 -30.116 -14.664 1.00 . A A . 524 LYS HB3  1 1 
        6  7930 1 1 59 LYS HD2  H  16.797 -29.608 -13.888 1.00 . A A . 524 LYS HD2  1 1 
        6  7931 1 1 59 LYS HD3  H  17.357 -27.926 -13.915 1.00 . A A . 524 LYS HD3  1 1 
        6  7932 1 1 59 LYS HE2  H  16.023 -27.507 -11.821 1.00 . A A . 524 LYS HE2  1 1 
        6  7933 1 1 59 LYS HE3  H  15.692 -29.248 -11.743 1.00 . A A . 524 LYS HE3  1 1 
        6  7934 1 1 59 LYS HG2  H  15.502 -28.000 -15.384 1.00 . A A . 524 LYS HG2  1 1 
        6  7935 1 1 59 LYS HG3  H  14.933 -27.204 -13.919 1.00 . A A . 524 LYS HG3  1 1 
        6  7936 1 1 59 LYS HZ1  H  18.394 -28.007 -11.675 1.00 . A A . 524 LYS HZ1  1 1 
        6  7937 1 1 59 LYS HZ2  H  18.090 -29.627 -11.593 1.00 . A A . 524 LYS HZ2  1 1 
        6  7938 1 1 59 LYS HZ3  H  17.596 -28.633 -10.374 1.00 . A A . 524 LYS HZ3  1 1 
        6  7939 1 1 59 LYS N    N  12.211 -27.598 -14.313 1.00 . A A . 524 LYS N    1 1 
        6  7940 1 1 59 LYS NZ   N  17.728 -28.709 -11.375 1.00 . A A . 524 LYS NZ   1 1 
        6  7941 1 1 59 LYS O    O  12.051 -30.590 -16.257 1.00 . A A . 524 LYS O    1 1 
        6  7942 1 1 60 LYS C    C   8.920 -30.814 -15.692 1.00 . A A . 525 LYS C    1 1 
        6  7943 1 1 60 LYS CA   C   9.911 -31.116 -14.576 1.00 . A A . 525 LYS CA   1 1 
        6  7944 1 1 60 LYS CB   C   9.126 -31.348 -13.279 1.00 . A A . 525 LYS CB   1 1 
        6  7945 1 1 60 LYS CD   C   9.220 -31.791 -10.787 1.00 . A A . 525 LYS CD   1 1 
        6  7946 1 1 60 LYS CE   C  10.167 -31.722  -9.577 1.00 . A A . 525 LYS CE   1 1 
        6  7947 1 1 60 LYS CG   C  10.014 -31.655 -12.089 1.00 . A A . 525 LYS CG   1 1 
        6  7948 1 1 60 LYS H    H  10.811 -29.412 -13.624 1.00 . A A . 525 LYS H    1 1 
        6  7949 1 1 60 LYS HA   H  10.430 -32.022 -14.818 1.00 . A A . 525 LYS HA   1 1 
        6  7950 1 1 60 LYS HB2  H   8.545 -30.455 -13.061 1.00 . A A . 525 LYS HB2  1 1 
        6  7951 1 1 60 LYS HB3  H   8.434 -32.176 -13.430 1.00 . A A . 525 LYS HB3  1 1 
        6  7952 1 1 60 LYS HD2  H   8.503 -30.972 -10.720 1.00 . A A . 525 LYS HD2  1 1 
        6  7953 1 1 60 LYS HD3  H   8.683 -32.740 -10.787 1.00 . A A . 525 LYS HD3  1 1 
        6  7954 1 1 60 LYS HE2  H  10.916 -32.512  -9.670 1.00 . A A . 525 LYS HE2  1 1 
        6  7955 1 1 60 LYS HE3  H  10.679 -30.755  -9.591 1.00 . A A . 525 LYS HE3  1 1 
        6  7956 1 1 60 LYS HG2  H  10.573 -32.574 -12.283 1.00 . A A . 525 LYS HG2  1 1 
        6  7957 1 1 60 LYS HG3  H  10.712 -30.841 -11.971 1.00 . A A . 525 LYS HG3  1 1 
        6  7958 1 1 60 LYS HZ1  H   8.994 -32.773  -8.213 1.00 . A A . 525 LYS HZ1  1 1 
        6  7959 1 1 60 LYS HZ2  H   8.765 -31.141  -8.153 1.00 . A A . 525 LYS HZ2  1 1 
        6  7960 1 1 60 LYS HZ3  H  10.122 -31.805  -7.497 1.00 . A A . 525 LYS HZ3  1 1 
        6  7961 1 1 60 LYS N    N  10.905 -30.040 -14.414 1.00 . A A . 525 LYS N    1 1 
        6  7962 1 1 60 LYS NZ   N   9.453 -31.873  -8.255 1.00 . A A . 525 LYS NZ   1 1 
        6  7963 1 1 60 LYS O    O   8.572 -31.695 -16.464 1.00 . A A . 525 LYS O    1 1 
        6  7964 1 1 61 ILE C    C   8.047 -28.987 -18.176 1.00 . A A . 526 ILE C    1 1 
        6  7965 1 1 61 ILE CA   C   7.466 -29.210 -16.792 1.00 . A A . 526 ILE CA   1 1 
        6  7966 1 1 61 ILE CB   C   6.640 -27.976 -16.403 1.00 . A A . 526 ILE CB   1 1 
        6  7967 1 1 61 ILE CD1  C   6.898 -25.673 -15.312 1.00 . A A . 526 ILE CD1  1 1 
        6  7968 1 1 61 ILE CG1  C   7.422 -27.071 -15.452 1.00 . A A . 526 ILE CG1  1 1 
        6  7969 1 1 61 ILE CG2  C   5.378 -28.433 -15.739 1.00 . A A . 526 ILE CG2  1 1 
        6  7970 1 1 61 ILE H    H   8.773 -28.870 -15.117 1.00 . A A . 526 ILE H    1 1 
        6  7971 1 1 61 ILE HA   H   6.774 -30.042 -16.875 1.00 . A A . 526 ILE HA   1 1 
        6  7972 1 1 61 ILE HB   H   6.390 -27.421 -17.301 1.00 . A A . 526 ILE HB   1 1 
        6  7973 1 1 61 ILE HD11 H   7.475 -25.009 -15.957 1.00 . A A . 526 ILE HD11 1 1 
        6  7974 1 1 61 ILE HD12 H   5.844 -25.622 -15.586 1.00 . A A . 526 ILE HD12 1 1 
        6  7975 1 1 61 ILE HD13 H   7.022 -25.346 -14.283 1.00 . A A . 526 ILE HD13 1 1 
        6  7976 1 1 61 ILE HG12 H   7.424 -27.530 -14.468 1.00 . A A . 526 ILE HG12 1 1 
        6  7977 1 1 61 ILE HG13 H   8.440 -27.003 -15.811 1.00 . A A . 526 ILE HG13 1 1 
        6  7978 1 1 61 ILE HG21 H   4.812 -29.063 -16.426 1.00 . A A . 526 ILE HG21 1 1 
        6  7979 1 1 61 ILE HG22 H   5.619 -29.007 -14.847 1.00 . A A . 526 ILE HG22 1 1 
        6  7980 1 1 61 ILE HG23 H   4.763 -27.574 -15.467 1.00 . A A . 526 ILE HG23 1 1 
        6  7981 1 1 61 ILE N    N   8.457 -29.577 -15.773 1.00 . A A . 526 ILE N    1 1 
        6  7982 1 1 61 ILE O    O   7.355 -29.117 -19.160 1.00 . A A . 526 ILE O    1 1 
        6  7983 1 1 62 ARG C    C  10.013 -29.790 -20.370 1.00 . A A . 527 ARG C    1 1 
        6  7984 1 1 62 ARG CA   C  10.021 -28.511 -19.538 1.00 . A A . 527 ARG CA   1 1 
        6  7985 1 1 62 ARG CB   C  11.471 -28.138 -19.252 1.00 . A A . 527 ARG CB   1 1 
        6  7986 1 1 62 ARG CD   C  13.114 -26.637 -20.300 1.00 . A A . 527 ARG CD   1 1 
        6  7987 1 1 62 ARG CG   C  11.825 -26.733 -19.506 1.00 . A A . 527 ARG CG   1 1 
        6  7988 1 1 62 ARG CZ   C  15.525 -27.188 -20.099 1.00 . A A . 527 ARG CZ   1 1 
        6  7989 1 1 62 ARG H    H   9.861 -28.566 -17.408 1.00 . A A . 527 ARG H    1 1 
        6  7990 1 1 62 ARG HA   H   9.528 -27.721 -20.124 1.00 . A A . 527 ARG HA   1 1 
        6  7991 1 1 62 ARG HB2  H  11.652 -28.306 -18.217 1.00 . A A . 527 ARG HB2  1 1 
        6  7992 1 1 62 ARG HB3  H  12.122 -28.786 -19.839 1.00 . A A . 527 ARG HB3  1 1 
        6  7993 1 1 62 ARG HD2  H  12.954 -27.144 -21.254 1.00 . A A . 527 ARG HD2  1 1 
        6  7994 1 1 62 ARG HD3  H  13.326 -25.589 -20.484 1.00 . A A . 527 ARG HD3  1 1 
        6  7995 1 1 62 ARG HE   H  14.119 -27.682 -18.746 1.00 . A A . 527 ARG HE   1 1 
        6  7996 1 1 62 ARG HG2  H  11.025 -26.273 -20.070 1.00 . A A . 527 ARG HG2  1 1 
        6  7997 1 1 62 ARG HG3  H  11.941 -26.210 -18.557 1.00 . A A . 527 ARG HG3  1 1 
        6  7998 1 1 62 ARG HH11 H  15.100 -26.157 -21.775 1.00 . A A . 527 ARG HH11 1 1 
        6  7999 1 1 62 ARG HH12 H  16.773 -26.596 -21.569 1.00 . A A . 527 ARG HH12 1 1 
        6  8000 1 1 62 ARG HH21 H  16.287 -28.207 -18.548 1.00 . A A . 527 ARG HH21 1 1 
        6  8001 1 1 62 ARG HH22 H  17.426 -27.735 -19.777 1.00 . A A . 527 ARG HH22 1 1 
        6  8002 1 1 62 ARG N    N   9.331 -28.685 -18.253 1.00 . A A . 527 ARG N    1 1 
        6  8003 1 1 62 ARG NE   N  14.283 -27.225 -19.625 1.00 . A A . 527 ARG NE   1 1 
        6  8004 1 1 62 ARG NH1  N  15.825 -26.601 -21.233 1.00 . A A . 527 ARG NH1  1 1 
        6  8005 1 1 62 ARG NH2  N  16.486 -27.751 -19.420 1.00 . A A . 527 ARG NH2  1 1 
        6  8006 1 1 62 ARG O    O  10.269 -29.763 -21.557 1.00 . A A . 527 ARG O    1 1 
        6  8007 1 1 63 ARG C    C   8.234 -32.824 -20.229 1.00 . A A . 528 ARG C    1 1 
        6  8008 1 1 63 ARG CA   C   9.640 -32.221 -20.373 1.00 . A A . 528 ARG CA   1 1 
        6  8009 1 1 63 ARG CB   C  10.707 -33.157 -19.785 1.00 . A A . 528 ARG CB   1 1 
        6  8010 1 1 63 ARG CD   C  11.697 -34.240 -17.746 1.00 . A A . 528 ARG CD   1 1 
        6  8011 1 1 63 ARG CG   C  10.534 -33.447 -18.296 1.00 . A A . 528 ARG CG   1 1 
        6  8012 1 1 63 ARG CZ   C  12.238 -35.511 -15.678 1.00 . A A . 528 ARG CZ   1 1 
        6  8013 1 1 63 ARG H    H   9.556 -30.857 -18.733 1.00 . A A . 528 ARG H    1 1 
        6  8014 1 1 63 ARG HA   H   9.843 -32.098 -21.440 1.00 . A A . 528 ARG HA   1 1 
        6  8015 1 1 63 ARG HB2  H  10.690 -34.099 -20.334 1.00 . A A . 528 ARG HB2  1 1 
        6  8016 1 1 63 ARG HB3  H  11.684 -32.695 -19.933 1.00 . A A . 528 ARG HB3  1 1 
        6  8017 1 1 63 ARG HD2  H  11.910 -35.067 -18.422 1.00 . A A . 528 ARG HD2  1 1 
        6  8018 1 1 63 ARG HD3  H  12.568 -33.588 -17.686 1.00 . A A . 528 ARG HD3  1 1 
        6  8019 1 1 63 ARG HE   H  10.492 -34.573 -16.029 1.00 . A A . 528 ARG HE   1 1 
        6  8020 1 1 63 ARG HG2  H  10.473 -32.509 -17.753 1.00 . A A . 528 ARG HG2  1 1 
        6  8021 1 1 63 ARG HG3  H   9.613 -34.010 -18.145 1.00 . A A . 528 ARG HG3  1 1 
        6  8022 1 1 63 ARG HH11 H  13.759 -35.504 -16.995 1.00 . A A . 528 ARG HH11 1 1 
        6  8023 1 1 63 ARG HH12 H  14.046 -36.388 -15.520 1.00 . A A . 528 ARG HH12 1 1 
        6  8024 1 1 63 ARG HH21 H  10.931 -35.727 -14.171 1.00 . A A . 528 ARG HH21 1 1 
        6  8025 1 1 63 ARG HH22 H  12.475 -36.505 -13.952 1.00 . A A . 528 ARG HH22 1 1 
        6  8026 1 1 63 ARG N    N   9.728 -30.909 -19.720 1.00 . A A . 528 ARG N    1 1 
        6  8027 1 1 63 ARG NE   N  11.404 -34.777 -16.408 1.00 . A A . 528 ARG NE   1 1 
        6  8028 1 1 63 ARG NH1  N  13.442 -35.824 -16.095 1.00 . A A . 528 ARG NH1  1 1 
        6  8029 1 1 63 ARG NH2  N  11.852 -35.944 -14.511 1.00 . A A . 528 ARG NH2  1 1 
        6  8030 1 1 63 ARG O    O   8.050 -34.034 -20.359 1.00 . A A . 528 ARG O    1 1 
        6  8031 1 1 64 TYR C    C   5.220 -32.992 -20.961 1.00 . A A . 529 TYR C    1 1 
        6  8032 1 1 64 TYR CA   C   5.880 -32.437 -19.696 1.00 . A A . 529 TYR CA   1 1 
        6  8033 1 1 64 TYR CB   C   5.070 -31.261 -19.155 1.00 . A A . 529 TYR CB   1 1 
        6  8034 1 1 64 TYR CD1  C   3.725 -32.547 -17.437 1.00 . A A . 529 TYR CD1  1 1 
        6  8035 1 1 64 TYR CD2  C   2.550 -31.107 -18.985 1.00 . A A . 529 TYR CD2  1 1 
        6  8036 1 1 64 TYR CE1  C   2.491 -32.891 -16.818 1.00 . A A . 529 TYR CE1  1 1 
        6  8037 1 1 64 TYR CE2  C   1.319 -31.434 -18.359 1.00 . A A . 529 TYR CE2  1 1 
        6  8038 1 1 64 TYR CG   C   3.762 -31.647 -18.520 1.00 . A A . 529 TYR CG   1 1 
        6  8039 1 1 64 TYR CZ   C   1.301 -32.323 -17.283 1.00 . A A . 529 TYR CZ   1 1 
        6  8040 1 1 64 TYR H    H   7.436 -30.993 -19.851 1.00 . A A . 529 TYR H    1 1 
        6  8041 1 1 64 TYR HA   H   5.907 -33.222 -18.944 1.00 . A A . 529 TYR HA   1 1 
        6  8042 1 1 64 TYR HB2  H   5.678 -30.757 -18.402 1.00 . A A . 529 TYR HB2  1 1 
        6  8043 1 1 64 TYR HB3  H   4.881 -30.556 -19.964 1.00 . A A . 529 TYR HB3  1 1 
        6  8044 1 1 64 TYR HD1  H   4.647 -32.971 -17.067 1.00 . A A . 529 TYR HD1  1 1 
        6  8045 1 1 64 TYR HD2  H   2.557 -30.427 -19.823 1.00 . A A . 529 TYR HD2  1 1 
        6  8046 1 1 64 TYR HE1  H   2.468 -33.581 -15.987 1.00 . A A . 529 TYR HE1  1 1 
        6  8047 1 1 64 TYR HE2  H   0.398 -30.999 -18.712 1.00 . A A . 529 TYR HE2  1 1 
        6  8048 1 1 64 TYR HH   H  -0.633 -32.157 -17.030 1.00 . A A . 529 TYR HH   1 1 
        6  8049 1 1 64 TYR N    N   7.251 -31.984 -19.933 1.00 . A A . 529 TYR N    1 1 
        6  8050 1 1 64 TYR O    O   4.936 -32.262 -21.900 1.00 . A A . 529 TYR O    1 1 
        6  8051 1 1 64 TYR OH   O   0.117 -32.642 -16.673 1.00 . A A . 529 TYR OH   1 1 
        6  8052 1 1 65 LYS C    C   2.946 -34.727 -22.415 1.00 . A A . 530 LYS C    1 1 
        6  8053 1 1 65 LYS CA   C   4.429 -34.966 -22.163 1.00 . A A . 530 LYS CA   1 1 
        6  8054 1 1 65 LYS CB   C   4.629 -36.481 -22.063 1.00 . A A . 530 LYS CB   1 1 
        6  8055 1 1 65 LYS CD   C   6.139 -38.463 -22.208 1.00 . A A . 530 LYS CD   1 1 
        6  8056 1 1 65 LYS CE   C   7.575 -38.968 -22.302 1.00 . A A . 530 LYS CE   1 1 
        6  8057 1 1 65 LYS CG   C   6.080 -36.938 -22.130 1.00 . A A . 530 LYS CG   1 1 
        6  8058 1 1 65 LYS H    H   5.230 -34.859 -20.179 1.00 . A A . 530 LYS H    1 1 
        6  8059 1 1 65 LYS HA   H   4.967 -34.608 -23.043 1.00 . A A . 530 LYS HA   1 1 
        6  8060 1 1 65 LYS HB2  H   4.189 -36.835 -21.130 1.00 . A A . 530 LYS HB2  1 1 
        6  8061 1 1 65 LYS HB3  H   4.090 -36.947 -22.890 1.00 . A A . 530 LYS HB3  1 1 
        6  8062 1 1 65 LYS HD2  H   5.665 -38.886 -21.321 1.00 . A A . 530 LYS HD2  1 1 
        6  8063 1 1 65 LYS HD3  H   5.590 -38.792 -23.093 1.00 . A A . 530 LYS HD3  1 1 
        6  8064 1 1 65 LYS HE2  H   8.064 -38.496 -23.159 1.00 . A A . 530 LYS HE2  1 1 
        6  8065 1 1 65 LYS HE3  H   8.113 -38.691 -21.392 1.00 . A A . 530 LYS HE3  1 1 
        6  8066 1 1 65 LYS HG2  H   6.547 -36.516 -23.020 1.00 . A A . 530 LYS HG2  1 1 
        6  8067 1 1 65 LYS HG3  H   6.615 -36.596 -21.244 1.00 . A A . 530 LYS HG3  1 1 
        6  8068 1 1 65 LYS HZ1  H   7.122 -40.725 -23.319 1.00 . A A . 530 LYS HZ1  1 1 
        6  8069 1 1 65 LYS HZ2  H   7.165 -40.912 -21.681 1.00 . A A . 530 LYS HZ2  1 1 
        6  8070 1 1 65 LYS HZ3  H   8.571 -40.781 -22.535 1.00 . A A . 530 LYS HZ3  1 1 
        6  8071 1 1 65 LYS N    N   4.992 -34.301 -20.982 1.00 . A A . 530 LYS N    1 1 
        6  8072 1 1 65 LYS NZ   N   7.612 -40.467 -22.473 1.00 . A A . 530 LYS NZ   1 1 
        6  8073 1 1 65 LYS O    O   2.517 -34.760 -23.556 1.00 . A A . 530 LYS O    1 1 
        6  8074 1 1 66 ALA C    C   0.317 -33.180 -22.359 1.00 . A A . 531 ALA C    1 1 
        6  8075 1 1 66 ALA CA   C   0.712 -34.398 -21.526 1.00 . A A . 531 ALA CA   1 1 
        6  8076 1 1 66 ALA CB   C   0.029 -34.339 -20.157 1.00 . A A . 531 ALA CB   1 1 
        6  8077 1 1 66 ALA H    H   2.555 -34.458 -20.443 1.00 . A A . 531 ALA H    1 1 
        6  8078 1 1 66 ALA HA   H   0.357 -35.284 -22.046 1.00 . A A . 531 ALA HA   1 1 
        6  8079 1 1 66 ALA HB1  H   0.265 -33.400 -19.669 1.00 . A A . 531 ALA HB1  1 1 
        6  8080 1 1 66 ALA HB2  H  -1.053 -34.403 -20.293 1.00 . A A . 531 ALA HB2  1 1 
        6  8081 1 1 66 ALA HB3  H   0.362 -35.173 -19.539 1.00 . A A . 531 ALA HB3  1 1 
        6  8082 1 1 66 ALA N    N   2.163 -34.517 -21.365 1.00 . A A . 531 ALA N    1 1 
        6  8083 1 1 66 ALA O    O  -0.573 -33.250 -23.195 1.00 . A A . 531 ALA O    1 1 
        6  8084 1 1 67 ASN C    C   1.959 -30.204 -23.342 1.00 . A A . 532 ASN C    1 1 
        6  8085 1 1 67 ASN CA   C   0.674 -30.829 -22.823 1.00 . A A . 532 ASN CA   1 1 
        6  8086 1 1 67 ASN CB   C  -0.040 -29.853 -21.885 1.00 . A A . 532 ASN CB   1 1 
        6  8087 1 1 67 ASN CG   C  -1.333 -30.407 -21.335 1.00 . A A . 532 ASN CG   1 1 
        6  8088 1 1 67 ASN H    H   1.709 -32.049 -21.420 1.00 . A A . 532 ASN H    1 1 
        6  8089 1 1 67 ASN HA   H   0.020 -31.048 -23.668 1.00 . A A . 532 ASN HA   1 1 
        6  8090 1 1 67 ASN HB2  H   0.617 -29.628 -21.051 1.00 . A A . 532 ASN HB2  1 1 
        6  8091 1 1 67 ASN HB3  H  -0.253 -28.936 -22.424 1.00 . A A . 532 ASN HB3  1 1 
        6  8092 1 1 67 ASN HD21 H  -3.153 -31.044 -21.856 1.00 . A A . 532 ASN HD21 1 1 
        6  8093 1 1 67 ASN HD22 H  -2.131 -30.536 -23.175 1.00 . A A . 532 ASN HD22 1 1 
        6  8094 1 1 67 ASN N    N   0.980 -32.062 -22.115 1.00 . A A . 532 ASN N    1 1 
        6  8095 1 1 67 ASN ND2  N  -2.277 -30.679 -22.193 1.00 . A A . 532 ASN ND2  1 1 
        6  8096 1 1 67 ASN O    O   2.759 -29.687 -22.565 1.00 . A A . 532 ASN O    1 1 
        6  8097 1 1 67 ASN OD1  O  -1.474 -30.575 -20.139 1.00 . A A . 532 ASN OD1  1 1 
        6  8098 1 1 68 LYS C    C   3.495 -28.201 -24.909 1.00 . A A . 533 LYS C    1 1 
        6  8099 1 1 68 LYS CA   C   3.334 -29.657 -25.294 1.00 . A A . 533 LYS CA   1 1 
        6  8100 1 1 68 LYS CB   C   3.204 -29.764 -26.820 1.00 . A A . 533 LYS CB   1 1 
        6  8101 1 1 68 LYS CD   C   5.716 -29.666 -27.413 1.00 . A A . 533 LYS CD   1 1 
        6  8102 1 1 68 LYS CE   C   6.674 -29.175 -28.501 1.00 . A A . 533 LYS CE   1 1 
        6  8103 1 1 68 LYS CG   C   4.318 -29.110 -27.666 1.00 . A A . 533 LYS CG   1 1 
        6  8104 1 1 68 LYS H    H   1.459 -30.691 -25.245 1.00 . A A . 533 LYS H    1 1 
        6  8105 1 1 68 LYS HA   H   4.219 -30.199 -24.964 1.00 . A A . 533 LYS HA   1 1 
        6  8106 1 1 68 LYS HB2  H   3.135 -30.819 -27.088 1.00 . A A . 533 LYS HB2  1 1 
        6  8107 1 1 68 LYS HB3  H   2.276 -29.277 -27.094 1.00 . A A . 533 LYS HB3  1 1 
        6  8108 1 1 68 LYS HD2  H   6.067 -29.321 -26.440 1.00 . A A . 533 LYS HD2  1 1 
        6  8109 1 1 68 LYS HD3  H   5.686 -30.757 -27.425 1.00 . A A . 533 LYS HD3  1 1 
        6  8110 1 1 68 LYS HE2  H   6.548 -29.792 -29.391 1.00 . A A . 533 LYS HE2  1 1 
        6  8111 1 1 68 LYS HE3  H   6.410 -28.145 -28.759 1.00 . A A . 533 LYS HE3  1 1 
        6  8112 1 1 68 LYS HG2  H   4.074 -29.255 -28.719 1.00 . A A . 533 LYS HG2  1 1 
        6  8113 1 1 68 LYS HG3  H   4.332 -28.038 -27.469 1.00 . A A . 533 LYS HG3  1 1 
        6  8114 1 1 68 LYS HZ1  H   8.707 -28.968 -28.858 1.00 . A A . 533 LYS HZ1  1 1 
        6  8115 1 1 68 LYS HZ2  H   8.359 -30.112 -27.717 1.00 . A A . 533 LYS HZ2  1 1 
        6  8116 1 1 68 LYS HZ3  H   8.266 -28.501 -27.345 1.00 . A A . 533 LYS HZ3  1 1 
        6  8117 1 1 68 LYS N    N   2.146 -30.241 -24.657 1.00 . A A . 533 LYS N    1 1 
        6  8118 1 1 68 LYS NZ   N   8.116 -29.202 -28.072 1.00 . A A . 533 LYS NZ   1 1 
        6  8119 1 1 68 LYS O    O   4.585 -27.778 -24.608 1.00 . A A . 533 LYS O    1 1 
        6  8120 1 1 69 ASP C    C   3.106 -25.735 -23.260 1.00 . A A . 534 ASP C    1 1 
        6  8121 1 1 69 ASP CA   C   2.446 -26.018 -24.610 1.00 . A A . 534 ASP CA   1 1 
        6  8122 1 1 69 ASP CB   C   1.025 -25.462 -24.616 1.00 . A A . 534 ASP CB   1 1 
        6  8123 1 1 69 ASP CG   C   0.956 -24.030 -25.102 1.00 . A A . 534 ASP CG   1 1 
        6  8124 1 1 69 ASP H    H   1.518 -27.862 -25.140 1.00 . A A . 534 ASP H    1 1 
        6  8125 1 1 69 ASP HA   H   3.026 -25.517 -25.388 1.00 . A A . 534 ASP HA   1 1 
        6  8126 1 1 69 ASP HB2  H   0.413 -26.077 -25.266 1.00 . A A . 534 ASP HB2  1 1 
        6  8127 1 1 69 ASP HB3  H   0.619 -25.518 -23.611 1.00 . A A . 534 ASP HB3  1 1 
        6  8128 1 1 69 ASP N    N   2.404 -27.453 -24.911 1.00 . A A . 534 ASP N    1 1 
        6  8129 1 1 69 ASP O    O   3.919 -24.831 -23.134 1.00 . A A . 534 ASP O    1 1 
        6  8130 1 1 69 ASP OD1  O  -0.133 -23.631 -25.557 1.00 . A A . 534 ASP OD1  1 1 
        6  8131 1 1 69 ASP OD2  O   1.965 -23.308 -25.024 1.00 . A A . 534 ASP OD2  1 1 
        6  8132 1 1 70 VAL C    C   4.894 -26.518 -21.046 1.00 . A A . 535 VAL C    1 1 
        6  8133 1 1 70 VAL CA   C   3.387 -26.377 -20.929 1.00 . A A . 535 VAL CA   1 1 
        6  8134 1 1 70 VAL CB   C   2.873 -27.439 -19.920 1.00 . A A . 535 VAL CB   1 1 
        6  8135 1 1 70 VAL CG1  C   3.644 -27.370 -18.614 1.00 . A A . 535 VAL CG1  1 1 
        6  8136 1 1 70 VAL CG2  C   1.399 -27.244 -19.649 1.00 . A A . 535 VAL CG2  1 1 
        6  8137 1 1 70 VAL H    H   2.099 -27.259 -22.391 1.00 . A A . 535 VAL H    1 1 
        6  8138 1 1 70 VAL HA   H   3.164 -25.381 -20.547 1.00 . A A . 535 VAL HA   1 1 
        6  8139 1 1 70 VAL HB   H   3.020 -28.425 -20.350 1.00 . A A . 535 VAL HB   1 1 
        6  8140 1 1 70 VAL HG11 H   4.671 -27.701 -18.780 1.00 . A A . 535 VAL HG11 1 1 
        6  8141 1 1 70 VAL HG12 H   3.651 -26.344 -18.240 1.00 . A A . 535 VAL HG12 1 1 
        6  8142 1 1 70 VAL HG13 H   3.178 -28.022 -17.875 1.00 . A A . 535 VAL HG13 1 1 
        6  8143 1 1 70 VAL HG21 H   0.841 -27.399 -20.565 1.00 . A A . 535 VAL HG21 1 1 
        6  8144 1 1 70 VAL HG22 H   1.060 -27.964 -18.902 1.00 . A A . 535 VAL HG22 1 1 
        6  8145 1 1 70 VAL HG23 H   1.220 -26.231 -19.284 1.00 . A A . 535 VAL HG23 1 1 
        6  8146 1 1 70 VAL N    N   2.774 -26.531 -22.251 1.00 . A A . 535 VAL N    1 1 
        6  8147 1 1 70 VAL O    O   5.632 -25.734 -20.472 1.00 . A A . 535 VAL O    1 1 
        6  8148 1 1 71 MET C    C   7.401 -26.541 -22.672 1.00 . A A . 536 MET C    1 1 
        6  8149 1 1 71 MET CA   C   6.781 -27.734 -21.983 1.00 . A A . 536 MET CA   1 1 
        6  8150 1 1 71 MET CB   C   7.009 -29.045 -22.754 1.00 . A A . 536 MET CB   1 1 
        6  8151 1 1 71 MET CE   C   7.053 -31.608 -24.469 1.00 . A A . 536 MET CE   1 1 
        6  8152 1 1 71 MET CG   C   8.094 -29.011 -23.838 1.00 . A A . 536 MET CG   1 1 
        6  8153 1 1 71 MET H    H   4.698 -28.123 -22.266 1.00 . A A . 536 MET H    1 1 
        6  8154 1 1 71 MET HA   H   7.263 -27.812 -21.014 1.00 . A A . 536 MET HA   1 1 
        6  8155 1 1 71 MET HB2  H   7.262 -29.822 -22.034 1.00 . A A . 536 MET HB2  1 1 
        6  8156 1 1 71 MET HB3  H   6.073 -29.311 -23.226 1.00 . A A . 536 MET HB3  1 1 
        6  8157 1 1 71 MET HE1  H   6.751 -31.829 -23.446 1.00 . A A . 536 MET HE1  1 1 
        6  8158 1 1 71 MET HE2  H   6.273 -31.031 -24.958 1.00 . A A . 536 MET HE2  1 1 
        6  8159 1 1 71 MET HE3  H   7.205 -32.543 -25.007 1.00 . A A . 536 MET HE3  1 1 
        6  8160 1 1 71 MET HG2  H   7.729 -28.422 -24.677 1.00 . A A . 536 MET HG2  1 1 
        6  8161 1 1 71 MET HG3  H   8.979 -28.515 -23.434 1.00 . A A . 536 MET HG3  1 1 
        6  8162 1 1 71 MET N    N   5.349 -27.509 -21.796 1.00 . A A . 536 MET N    1 1 
        6  8163 1 1 71 MET O    O   8.454 -26.083 -22.244 1.00 . A A . 536 MET O    1 1 
        6  8164 1 1 71 MET SD   S   8.595 -30.665 -24.451 1.00 . A A . 536 MET SD   1 1 
        6  8165 1 1 72 GLU C    C   7.370 -23.632 -23.541 1.00 . A A . 537 GLU C    1 1 
        6  8166 1 1 72 GLU CA   C   7.319 -24.874 -24.415 1.00 . A A . 537 GLU CA   1 1 
        6  8167 1 1 72 GLU CB   C   6.500 -24.572 -25.663 1.00 . A A . 537 GLU CB   1 1 
        6  8168 1 1 72 GLU CD   C   7.587 -26.206 -27.280 1.00 . A A . 537 GLU CD   1 1 
        6  8169 1 1 72 GLU CG   C   6.317 -25.763 -26.568 1.00 . A A . 537 GLU CG   1 1 
        6  8170 1 1 72 GLU H    H   5.881 -26.425 -24.044 1.00 . A A . 537 GLU H    1 1 
        6  8171 1 1 72 GLU HA   H   8.337 -25.119 -24.718 1.00 . A A . 537 GLU HA   1 1 
        6  8172 1 1 72 GLU HB2  H   5.514 -24.228 -25.354 1.00 . A A . 537 GLU HB2  1 1 
        6  8173 1 1 72 GLU HB3  H   6.986 -23.771 -26.220 1.00 . A A . 537 GLU HB3  1 1 
        6  8174 1 1 72 GLU HG2  H   5.958 -26.595 -25.995 1.00 . A A . 537 GLU HG2  1 1 
        6  8175 1 1 72 GLU HG3  H   5.557 -25.521 -27.286 1.00 . A A . 537 GLU HG3  1 1 
        6  8176 1 1 72 GLU N    N   6.764 -26.021 -23.709 1.00 . A A . 537 GLU N    1 1 
        6  8177 1 1 72 GLU O    O   8.400 -22.956 -23.486 1.00 . A A . 537 GLU O    1 1 
        6  8178 1 1 72 GLU OE1  O   8.469 -26.805 -26.620 1.00 . A A . 537 GLU OE1  1 1 
        6  8179 1 1 72 GLU OE2  O   7.695 -26.011 -28.503 1.00 . A A . 537 GLU OE2  1 1 
        6  8180 1 1 73 LYS C    C   7.263 -22.275 -20.832 1.00 . A A . 538 LYS C    1 1 
        6  8181 1 1 73 LYS CA   C   6.319 -22.109 -22.013 1.00 . A A . 538 LYS CA   1 1 
        6  8182 1 1 73 LYS CB   C   4.914 -21.749 -21.548 1.00 . A A . 538 LYS CB   1 1 
        6  8183 1 1 73 LYS CD   C   4.696 -19.393 -22.404 1.00 . A A . 538 LYS CD   1 1 
        6  8184 1 1 73 LYS CE   C   4.647 -17.919 -22.032 1.00 . A A . 538 LYS CE   1 1 
        6  8185 1 1 73 LYS CG   C   4.737 -20.282 -21.166 1.00 . A A . 538 LYS CG   1 1 
        6  8186 1 1 73 LYS H    H   5.419 -23.887 -22.883 1.00 . A A . 538 LYS H    1 1 
        6  8187 1 1 73 LYS HA   H   6.700 -21.295 -22.630 1.00 . A A . 538 LYS HA   1 1 
        6  8188 1 1 73 LYS HB2  H   4.228 -21.971 -22.362 1.00 . A A . 538 LYS HB2  1 1 
        6  8189 1 1 73 LYS HB3  H   4.656 -22.374 -20.697 1.00 . A A . 538 LYS HB3  1 1 
        6  8190 1 1 73 LYS HD2  H   5.587 -19.571 -22.999 1.00 . A A . 538 LYS HD2  1 1 
        6  8191 1 1 73 LYS HD3  H   3.818 -19.645 -23.001 1.00 . A A . 538 LYS HD3  1 1 
        6  8192 1 1 73 LYS HE2  H   3.695 -17.697 -21.541 1.00 . A A . 538 LYS HE2  1 1 
        6  8193 1 1 73 LYS HE3  H   5.467 -17.696 -21.346 1.00 . A A . 538 LYS HE3  1 1 
        6  8194 1 1 73 LYS HG2  H   3.805 -20.165 -20.615 1.00 . A A . 538 LYS HG2  1 1 
        6  8195 1 1 73 LYS HG3  H   5.567 -19.978 -20.534 1.00 . A A . 538 LYS HG3  1 1 
        6  8196 1 1 73 LYS HZ1  H   4.783 -16.099 -23.023 1.00 . A A . 538 LYS HZ1  1 1 
        6  8197 1 1 73 LYS HZ2  H   4.042 -17.275 -23.910 1.00 . A A . 538 LYS HZ2  1 1 
        6  8198 1 1 73 LYS HZ3  H   5.685 -17.299 -23.720 1.00 . A A . 538 LYS HZ3  1 1 
        6  8199 1 1 73 LYS N    N   6.289 -23.310 -22.840 1.00 . A A . 538 LYS N    1 1 
        6  8200 1 1 73 LYS NZ   N   4.796 -17.077 -23.268 1.00 . A A . 538 LYS NZ   1 1 
        6  8201 1 1 73 LYS O    O   7.987 -21.355 -20.484 1.00 . A A . 538 LYS O    1 1 
        6  8202 1 1 74 ALA C    C   9.599 -23.541 -19.549 1.00 . A A . 539 ALA C    1 1 
        6  8203 1 1 74 ALA CA   C   8.173 -23.729 -19.101 1.00 . A A . 539 ALA CA   1 1 
        6  8204 1 1 74 ALA CB   C   7.984 -25.151 -18.618 1.00 . A A . 539 ALA CB   1 1 
        6  8205 1 1 74 ALA H    H   6.660 -24.198 -20.549 1.00 . A A . 539 ALA H    1 1 
        6  8206 1 1 74 ALA HA   H   7.963 -23.033 -18.290 1.00 . A A . 539 ALA HA   1 1 
        6  8207 1 1 74 ALA HB1  H   6.971 -25.274 -18.238 1.00 . A A . 539 ALA HB1  1 1 
        6  8208 1 1 74 ALA HB2  H   8.139 -25.845 -19.447 1.00 . A A . 539 ALA HB2  1 1 
        6  8209 1 1 74 ALA HB3  H   8.704 -25.367 -17.829 1.00 . A A . 539 ALA HB3  1 1 
        6  8210 1 1 74 ALA N    N   7.277 -23.455 -20.226 1.00 . A A . 539 ALA N    1 1 
        6  8211 1 1 74 ALA O    O  10.427 -23.018 -18.832 1.00 . A A . 539 ALA O    1 1 
        6  8212 1 1 75 ALA C    C  11.604 -22.460 -21.618 1.00 . A A . 540 ALA C    1 1 
        6  8213 1 1 75 ALA CA   C  11.177 -23.889 -21.370 1.00 . A A . 540 ALA CA   1 1 
        6  8214 1 1 75 ALA CB   C  11.217 -24.688 -22.684 1.00 . A A . 540 ALA CB   1 1 
        6  8215 1 1 75 ALA H    H   9.110 -24.444 -21.250 1.00 . A A . 540 ALA H    1 1 
        6  8216 1 1 75 ALA HA   H  11.890 -24.323 -20.679 1.00 . A A . 540 ALA HA   1 1 
        6  8217 1 1 75 ALA HB1  H  10.505 -24.262 -23.395 1.00 . A A . 540 ALA HB1  1 1 
        6  8218 1 1 75 ALA HB2  H  12.216 -24.644 -23.113 1.00 . A A . 540 ALA HB2  1 1 
        6  8219 1 1 75 ALA HB3  H  10.944 -25.729 -22.495 1.00 . A A . 540 ALA HB3  1 1 
        6  8220 1 1 75 ALA N    N   9.860 -23.994 -20.753 1.00 . A A . 540 ALA N    1 1 
        6  8221 1 1 75 ALA O    O  12.723 -22.080 -21.265 1.00 . A A . 540 ALA O    1 1 
        6  8222 1 1 76 GLU C    C  11.360 -19.566 -21.195 1.00 . A A . 541 GLU C    1 1 
        6  8223 1 1 76 GLU CA   C  11.041 -20.279 -22.510 1.00 . A A . 541 GLU CA   1 1 
        6  8224 1 1 76 GLU CB   C   9.868 -19.625 -23.269 1.00 . A A . 541 GLU CB   1 1 
        6  8225 1 1 76 GLU CD   C   8.362 -17.581 -23.498 1.00 . A A . 541 GLU CD   1 1 
        6  8226 1 1 76 GLU CG   C   9.235 -18.412 -22.582 1.00 . A A . 541 GLU CG   1 1 
        6  8227 1 1 76 GLU H    H   9.817 -22.038 -22.502 1.00 . A A . 541 GLU H    1 1 
        6  8228 1 1 76 GLU HA   H  11.922 -20.242 -23.140 1.00 . A A . 541 GLU HA   1 1 
        6  8229 1 1 76 GLU HB2  H  10.227 -19.317 -24.251 1.00 . A A . 541 GLU HB2  1 1 
        6  8230 1 1 76 GLU HB3  H   9.096 -20.388 -23.408 1.00 . A A . 541 GLU HB3  1 1 
        6  8231 1 1 76 GLU HG2  H   8.642 -18.768 -21.747 1.00 . A A . 541 GLU HG2  1 1 
        6  8232 1 1 76 GLU HG3  H  10.023 -17.767 -22.199 1.00 . A A . 541 GLU HG3  1 1 
        6  8233 1 1 76 GLU N    N  10.730 -21.671 -22.220 1.00 . A A . 541 GLU N    1 1 
        6  8234 1 1 76 GLU O    O  12.319 -18.789 -21.107 1.00 . A A . 541 GLU O    1 1 
        6  8235 1 1 76 GLU OE1  O   7.357 -18.094 -24.022 1.00 . A A . 541 GLU OE1  1 1 
        6  8236 1 1 76 GLU OE2  O   8.683 -16.389 -23.682 1.00 . A A . 541 GLU OE2  1 1 
        6  8237 1 1 77 VAL C    C  11.962 -19.699 -18.185 1.00 . A A . 542 VAL C    1 1 
        6  8238 1 1 77 VAL CA   C  10.711 -19.230 -18.874 1.00 . A A . 542 VAL CA   1 1 
        6  8239 1 1 77 VAL CB   C   9.487 -19.557 -18.008 1.00 . A A . 542 VAL CB   1 1 
        6  8240 1 1 77 VAL CG1  C   9.684 -19.137 -16.553 1.00 . A A . 542 VAL CG1  1 1 
        6  8241 1 1 77 VAL CG2  C   8.289 -18.857 -18.583 1.00 . A A . 542 VAL CG2  1 1 
        6  8242 1 1 77 VAL H    H   9.800 -20.514 -20.306 1.00 . A A . 542 VAL H    1 1 
        6  8243 1 1 77 VAL HA   H  10.769 -18.153 -18.997 1.00 . A A . 542 VAL HA   1 1 
        6  8244 1 1 77 VAL HB   H   9.314 -20.632 -18.035 1.00 . A A . 542 VAL HB   1 1 
        6  8245 1 1 77 VAL HG11 H   8.772 -19.338 -15.994 1.00 . A A . 542 VAL HG11 1 1 
        6  8246 1 1 77 VAL HG12 H  10.502 -19.702 -16.107 1.00 . A A . 542 VAL HG12 1 1 
        6  8247 1 1 77 VAL HG13 H   9.910 -18.071 -16.503 1.00 . A A . 542 VAL HG13 1 1 
        6  8248 1 1 77 VAL HG21 H   8.401 -17.779 -18.488 1.00 . A A . 542 VAL HG21 1 1 
        6  8249 1 1 77 VAL HG22 H   8.162 -19.109 -19.630 1.00 . A A . 542 VAL HG22 1 1 
        6  8250 1 1 77 VAL HG23 H   7.412 -19.173 -18.044 1.00 . A A . 542 VAL HG23 1 1 
        6  8251 1 1 77 VAL N    N  10.563 -19.851 -20.176 1.00 . A A . 542 VAL N    1 1 
        6  8252 1 1 77 VAL O    O  12.758 -18.893 -17.755 1.00 . A A . 542 VAL O    1 1 
        6  8253 1 1 78 TYR C    C  14.588 -21.013 -17.927 1.00 . A A . 543 TYR C    1 1 
        6  8254 1 1 78 TYR CA   C  13.279 -21.583 -17.392 1.00 . A A . 543 TYR CA   1 1 
        6  8255 1 1 78 TYR CB   C  13.253 -23.102 -17.551 1.00 . A A . 543 TYR CB   1 1 
        6  8256 1 1 78 TYR CD1  C  14.620 -24.183 -15.714 1.00 . A A . 543 TYR CD1  1 1 
        6  8257 1 1 78 TYR CD2  C  15.597 -23.981 -17.917 1.00 . A A . 543 TYR CD2  1 1 
        6  8258 1 1 78 TYR CE1  C  15.800 -24.797 -15.248 1.00 . A A . 543 TYR CE1  1 1 
        6  8259 1 1 78 TYR CE2  C  16.782 -24.581 -17.452 1.00 . A A . 543 TYR CE2  1 1 
        6  8260 1 1 78 TYR CG   C  14.505 -23.770 -17.051 1.00 . A A . 543 TYR CG   1 1 
        6  8261 1 1 78 TYR CZ   C  16.875 -24.989 -16.117 1.00 . A A . 543 TYR CZ   1 1 
        6  8262 1 1 78 TYR H    H  11.463 -21.637 -18.511 1.00 . A A . 543 TYR H    1 1 
        6  8263 1 1 78 TYR HA   H  13.209 -21.336 -16.334 1.00 . A A . 543 TYR HA   1 1 
        6  8264 1 1 78 TYR HB2  H  12.379 -23.507 -17.018 1.00 . A A . 543 TYR HB2  1 1 
        6  8265 1 1 78 TYR HB3  H  13.145 -23.330 -18.604 1.00 . A A . 543 TYR HB3  1 1 
        6  8266 1 1 78 TYR HD1  H  13.801 -24.022 -15.032 1.00 . A A . 543 TYR HD1  1 1 
        6  8267 1 1 78 TYR HD2  H  15.528 -23.670 -18.952 1.00 . A A . 543 TYR HD2  1 1 
        6  8268 1 1 78 TYR HE1  H  15.872 -25.107 -14.222 1.00 . A A . 543 TYR HE1  1 1 
        6  8269 1 1 78 TYR HE2  H  17.610 -24.714 -18.127 1.00 . A A . 543 TYR HE2  1 1 
        6  8270 1 1 78 TYR HH   H  18.736 -25.572 -16.285 1.00 . A A . 543 TYR HH   1 1 
        6  8271 1 1 78 TYR N    N  12.143 -21.004 -18.092 1.00 . A A . 543 TYR N    1 1 
        6  8272 1 1 78 TYR O    O  15.457 -20.622 -17.157 1.00 . A A . 543 TYR O    1 1 
        6  8273 1 1 78 TYR OH   O  18.019 -25.578 -15.645 1.00 . A A . 543 TYR OH   1 1 
        6  8274 1 1 79 THR C    C  16.091 -18.953 -19.621 1.00 . A A . 544 THR C    1 1 
        6  8275 1 1 79 THR CA   C  15.910 -20.440 -19.898 1.00 . A A . 544 THR CA   1 1 
        6  8276 1 1 79 THR CB   C  15.780 -20.655 -21.399 1.00 . A A . 544 THR CB   1 1 
        6  8277 1 1 79 THR CG2  C  17.082 -20.424 -22.119 1.00 . A A . 544 THR CG2  1 1 
        6  8278 1 1 79 THR H    H  13.964 -21.274 -19.832 1.00 . A A . 544 THR H    1 1 
        6  8279 1 1 79 THR HA   H  16.782 -20.981 -19.530 1.00 . A A . 544 THR HA   1 1 
        6  8280 1 1 79 THR HB   H  15.018 -19.974 -21.774 1.00 . A A . 544 THR HB   1 1 
        6  8281 1 1 79 THR HG1  H  14.412 -22.033 -21.686 1.00 . A A . 544 THR HG1  1 1 
        6  8282 1 1 79 THR HG21 H  17.845 -21.087 -21.714 1.00 . A A . 544 THR HG21 1 1 
        6  8283 1 1 79 THR HG22 H  17.393 -19.385 -22.002 1.00 . A A . 544 THR HG22 1 1 
        6  8284 1 1 79 THR HG23 H  16.945 -20.641 -23.177 1.00 . A A . 544 THR HG23 1 1 
        6  8285 1 1 79 THR N    N  14.715 -20.952 -19.242 1.00 . A A . 544 THR N    1 1 
        6  8286 1 1 79 THR O    O  17.202 -18.475 -19.456 1.00 . A A . 544 THR O    1 1 
        6  8287 1 1 79 THR OG1  O  15.381 -22.006 -21.641 1.00 . A A . 544 THR OG1  1 1 
        6  8288 1 1 80 ARG C    C  15.667 -16.638 -17.788 1.00 . A A . 545 ARG C    1 1 
        6  8289 1 1 80 ARG CA   C  15.070 -16.800 -19.179 1.00 . A A . 545 ARG CA   1 1 
        6  8290 1 1 80 ARG CB   C  13.713 -16.128 -19.246 1.00 . A A . 545 ARG CB   1 1 
        6  8291 1 1 80 ARG CD   C  12.026 -15.480 -20.861 1.00 . A A . 545 ARG CD   1 1 
        6  8292 1 1 80 ARG CG   C  13.480 -15.456 -20.577 1.00 . A A . 545 ARG CG   1 1 
        6  8293 1 1 80 ARG CZ   C  11.722 -15.480 -23.336 1.00 . A A . 545 ARG CZ   1 1 
        6  8294 1 1 80 ARG H    H  14.079 -18.631 -19.692 1.00 . A A . 545 ARG H    1 1 
        6  8295 1 1 80 ARG HA   H  15.701 -16.293 -19.893 1.00 . A A . 545 ARG HA   1 1 
        6  8296 1 1 80 ARG HB2  H  12.941 -16.874 -19.086 1.00 . A A . 545 ARG HB2  1 1 
        6  8297 1 1 80 ARG HB3  H  13.643 -15.379 -18.459 1.00 . A A . 545 ARG HB3  1 1 
        6  8298 1 1 80 ARG HD2  H  11.714 -16.515 -20.852 1.00 . A A . 545 ARG HD2  1 1 
        6  8299 1 1 80 ARG HD3  H  11.518 -14.953 -20.059 1.00 . A A . 545 ARG HD3  1 1 
        6  8300 1 1 80 ARG HE   H  11.346 -13.917 -22.132 1.00 . A A . 545 ARG HE   1 1 
        6  8301 1 1 80 ARG HG2  H  13.840 -14.428 -20.541 1.00 . A A . 545 ARG HG2  1 1 
        6  8302 1 1 80 ARG HG3  H  14.006 -16.004 -21.359 1.00 . A A . 545 ARG HG3  1 1 
        6  8303 1 1 80 ARG HH11 H  12.418 -17.245 -22.659 1.00 . A A . 545 ARG HH11 1 1 
        6  8304 1 1 80 ARG HH12 H  12.164 -17.135 -24.385 1.00 . A A . 545 ARG HH12 1 1 
        6  8305 1 1 80 ARG HH21 H  11.029 -13.880 -24.328 1.00 . A A . 545 ARG HH21 1 1 
        6  8306 1 1 80 ARG HH22 H  11.384 -15.277 -25.300 1.00 . A A . 545 ARG HH22 1 1 
        6  8307 1 1 80 ARG N    N  14.995 -18.216 -19.533 1.00 . A A . 545 ARG N    1 1 
        6  8308 1 1 80 ARG NE   N  11.667 -14.870 -22.153 1.00 . A A . 545 ARG NE   1 1 
        6  8309 1 1 80 ARG NH1  N  12.137 -16.716 -23.474 1.00 . A A . 545 ARG NH1  1 1 
        6  8310 1 1 80 ARG NH2  N  11.355 -14.827 -24.403 1.00 . A A . 545 ARG NH2  1 1 
        6  8311 1 1 80 ARG O    O  16.285 -15.623 -17.495 1.00 . A A . 545 ARG O    1 1 
        6  8312 1 1 81 LEU C    C  17.410 -17.677 -15.515 1.00 . A A . 546 LEU C    1 1 
        6  8313 1 1 81 LEU CA   C  15.929 -17.467 -15.530 1.00 . A A . 546 LEU CA   1 1 
        6  8314 1 1 81 LEU CB   C  15.272 -18.454 -14.579 1.00 . A A . 546 LEU CB   1 1 
        6  8315 1 1 81 LEU CD1  C  13.366 -19.616 -13.665 1.00 . A A . 546 LEU CD1  1 1 
        6  8316 1 1 81 LEU CD2  C  12.835 -17.542 -14.908 1.00 . A A . 546 LEU CD2  1 1 
        6  8317 1 1 81 LEU CG   C  13.788 -18.748 -14.782 1.00 . A A . 546 LEU CG   1 1 
        6  8318 1 1 81 LEU H    H  15.015 -18.492 -17.191 1.00 . A A . 546 LEU H    1 1 
        6  8319 1 1 81 LEU HA   H  15.710 -16.454 -15.195 1.00 . A A . 546 LEU HA   1 1 
        6  8320 1 1 81 LEU HB2  H  15.802 -19.401 -14.661 1.00 . A A . 546 LEU HB2  1 1 
        6  8321 1 1 81 LEU HB3  H  15.422 -18.088 -13.564 1.00 . A A . 546 LEU HB3  1 1 
        6  8322 1 1 81 LEU HD11 H  13.896 -20.567 -13.735 1.00 . A A . 546 LEU HD11 1 1 
        6  8323 1 1 81 LEU HD12 H  12.297 -19.790 -13.742 1.00 . A A . 546 LEU HD12 1 1 
        6  8324 1 1 81 LEU HD13 H  13.582 -19.136 -12.712 1.00 . A A . 546 LEU HD13 1 1 
        6  8325 1 1 81 LEU HD21 H  11.951 -17.847 -15.460 1.00 . A A . 546 LEU HD21 1 1 
        6  8326 1 1 81 LEU HD22 H  13.315 -16.733 -15.451 1.00 . A A . 546 LEU HD22 1 1 
        6  8327 1 1 81 LEU HD23 H  12.530 -17.194 -13.926 1.00 . A A . 546 LEU HD23 1 1 
        6  8328 1 1 81 LEU HG   H  13.701 -19.326 -15.683 1.00 . A A . 546 LEU HG   1 1 
        6  8329 1 1 81 LEU N    N  15.468 -17.616 -16.911 1.00 . A A . 546 LEU N    1 1 
        6  8330 1 1 81 LEU O    O  18.122 -17.088 -14.734 1.00 . A A . 546 LEU O    1 1 
        6  8331 1 1 82 LYS C    C  20.078 -17.609 -16.957 1.00 . A A . 547 LYS C    1 1 
        6  8332 1 1 82 LYS CA   C  19.282 -18.838 -16.565 1.00 . A A . 547 LYS CA   1 1 
        6  8333 1 1 82 LYS CB   C  19.454 -19.938 -17.610 1.00 . A A . 547 LYS CB   1 1 
        6  8334 1 1 82 LYS CD   C  19.110 -21.827 -15.932 1.00 . A A . 547 LYS CD   1 1 
        6  8335 1 1 82 LYS CE   C  18.144 -21.479 -14.799 1.00 . A A . 547 LYS CE   1 1 
        6  8336 1 1 82 LYS CG   C  18.742 -21.257 -17.285 1.00 . A A . 547 LYS CG   1 1 
        6  8337 1 1 82 LYS H    H  17.198 -19.008 -17.025 1.00 . A A . 547 LYS H    1 1 
        6  8338 1 1 82 LYS HA   H  19.676 -19.182 -15.614 1.00 . A A . 547 LYS HA   1 1 
        6  8339 1 1 82 LYS HB2  H  19.062 -19.587 -18.563 1.00 . A A . 547 LYS HB2  1 1 
        6  8340 1 1 82 LYS HB3  H  20.511 -20.117 -17.728 1.00 . A A . 547 LYS HB3  1 1 
        6  8341 1 1 82 LYS HD2  H  19.134 -22.898 -16.025 1.00 . A A . 547 LYS HD2  1 1 
        6  8342 1 1 82 LYS HD3  H  20.087 -21.465 -15.673 1.00 . A A . 547 LYS HD3  1 1 
        6  8343 1 1 82 LYS HE2  H  17.348 -20.841 -15.180 1.00 . A A . 547 LYS HE2  1 1 
        6  8344 1 1 82 LYS HE3  H  17.708 -22.397 -14.421 1.00 . A A . 547 LYS HE3  1 1 
        6  8345 1 1 82 LYS HG2  H  17.682 -21.103 -17.320 1.00 . A A . 547 LYS HG2  1 1 
        6  8346 1 1 82 LYS HG3  H  19.003 -21.985 -18.052 1.00 . A A . 547 LYS HG3  1 1 
        6  8347 1 1 82 LYS HZ1  H  19.669 -21.331 -13.365 1.00 . A A . 547 LYS HZ1  1 1 
        6  8348 1 1 82 LYS HZ2  H  18.258 -20.625 -12.888 1.00 . A A . 547 LYS HZ2  1 1 
        6  8349 1 1 82 LYS HZ3  H  19.226 -19.873 -13.990 1.00 . A A . 547 LYS HZ3  1 1 
        6  8350 1 1 82 LYS N    N  17.860 -18.533 -16.415 1.00 . A A . 547 LYS N    1 1 
        6  8351 1 1 82 LYS NZ   N  18.873 -20.771 -13.674 1.00 . A A . 547 LYS NZ   1 1 
        6  8352 1 1 82 LYS O    O  21.241 -17.475 -16.622 1.00 . A A . 547 LYS O    1 1 
        6  8353 1 1 83 SER C    C  20.014 -14.410 -16.896 1.00 . A A . 548 SER C    1 1 
        6  8354 1 1 83 SER CA   C  20.019 -15.439 -18.041 1.00 . A A . 548 SER CA   1 1 
        6  8355 1 1 83 SER CB   C  19.250 -14.895 -19.234 1.00 . A A . 548 SER CB   1 1 
        6  8356 1 1 83 SER H    H  18.468 -16.888 -17.928 1.00 . A A . 548 SER H    1 1 
        6  8357 1 1 83 SER HA   H  21.054 -15.614 -18.341 1.00 . A A . 548 SER HA   1 1 
        6  8358 1 1 83 SER HB2  H  18.232 -14.679 -18.924 1.00 . A A . 548 SER HB2  1 1 
        6  8359 1 1 83 SER HB3  H  19.729 -13.987 -19.589 1.00 . A A . 548 SER HB3  1 1 
        6  8360 1 1 83 SER HG   H  20.118 -16.006 -20.582 1.00 . A A . 548 SER HG   1 1 
        6  8361 1 1 83 SER N    N  19.420 -16.705 -17.649 1.00 . A A . 548 SER N    1 1 
        6  8362 1 1 83 SER O    O  20.612 -13.348 -17.014 1.00 . A A . 548 SER O    1 1 
        6  8363 1 1 83 SER OG   O  19.218 -15.859 -20.275 1.00 . A A . 548 SER OG   1 1 
        6  8364 1 1 84 ARG C    C  19.966 -14.382 -13.399 1.00 . A A . 549 ARG C    1 1 
        6  8365 1 1 84 ARG CA   C  19.243 -13.826 -14.633 1.00 . A A . 549 ARG CA   1 1 
        6  8366 1 1 84 ARG CB   C  17.773 -13.579 -14.262 1.00 . A A . 549 ARG CB   1 1 
        6  8367 1 1 84 ARG CD   C  15.541 -12.613 -14.808 1.00 . A A . 549 ARG CD   1 1 
        6  8368 1 1 84 ARG CG   C  16.950 -12.874 -15.334 1.00 . A A . 549 ARG CG   1 1 
        6  8369 1 1 84 ARG CZ   C  13.578 -12.411 -16.337 1.00 . A A . 549 ARG CZ   1 1 
        6  8370 1 1 84 ARG H    H  18.852 -15.617 -15.749 1.00 . A A . 549 ARG H    1 1 
        6  8371 1 1 84 ARG HA   H  19.704 -12.871 -14.888 1.00 . A A . 549 ARG HA   1 1 
        6  8372 1 1 84 ARG HB2  H  17.305 -14.536 -14.033 1.00 . A A . 549 ARG HB2  1 1 
        6  8373 1 1 84 ARG HB3  H  17.749 -12.965 -13.365 1.00 . A A . 549 ARG HB3  1 1 
        6  8374 1 1 84 ARG HD2  H  15.086 -13.564 -14.540 1.00 . A A . 549 ARG HD2  1 1 
        6  8375 1 1 84 ARG HD3  H  15.612 -11.998 -13.909 1.00 . A A . 549 ARG HD3  1 1 
        6  8376 1 1 84 ARG HE   H  14.967 -10.990 -16.055 1.00 . A A . 549 ARG HE   1 1 
        6  8377 1 1 84 ARG HG2  H  17.422 -11.925 -15.585 1.00 . A A . 549 ARG HG2  1 1 
        6  8378 1 1 84 ARG HG3  H  16.895 -13.495 -16.225 1.00 . A A . 549 ARG HG3  1 1 
        6  8379 1 1 84 ARG HH11 H  13.607 -14.200 -15.428 1.00 . A A . 549 ARG HH11 1 1 
        6  8380 1 1 84 ARG HH12 H  12.268 -13.921 -16.515 1.00 . A A . 549 ARG HH12 1 1 
        6  8381 1 1 84 ARG HH21 H  13.221 -10.749 -17.405 1.00 . A A . 549 ARG HH21 1 1 
        6  8382 1 1 84 ARG HH22 H  12.066 -12.049 -17.601 1.00 . A A . 549 ARG HH22 1 1 
        6  8383 1 1 84 ARG N    N  19.328 -14.725 -15.799 1.00 . A A . 549 ARG N    1 1 
        6  8384 1 1 84 ARG NE   N  14.686 -11.919 -15.788 1.00 . A A . 549 ARG NE   1 1 
        6  8385 1 1 84 ARG NH1  N  13.120 -13.606 -16.072 1.00 . A A . 549 ARG NH1  1 1 
        6  8386 1 1 84 ARG NH2  N  12.911 -11.677 -17.179 1.00 . A A . 549 ARG NH2  1 1 
        6  8387 1 1 84 ARG O    O  20.343 -13.621 -12.507 1.00 . A A . 549 ARG O    1 1 
        6  8388 1 1 85 GLY C    C  21.146 -17.775 -12.557 1.00 . A A . 550 GLY C    1 1 
        6  8389 1 1 85 GLY CA   C  20.808 -16.335 -12.221 1.00 . A A . 550 GLY CA   1 1 
        6  8390 1 1 85 GLY H    H  19.808 -16.288 -14.094 1.00 . A A . 550 GLY H    1 1 
        6  8391 1 1 85 GLY HA2  H  21.726 -15.796 -11.991 1.00 . A A . 550 GLY HA2  1 1 
        6  8392 1 1 85 GLY HA3  H  20.151 -16.314 -11.351 1.00 . A A . 550 GLY HA3  1 1 
        6  8393 1 1 85 GLY N    N  20.144 -15.694 -13.345 1.00 . A A . 550 GLY N    1 1 
        6  8394 1 1 85 GLY O    O  20.603 -18.329 -13.519 1.00 . A A . 550 GLY O    1 1 
        6  8395 1 1 86 SER C    C  21.411 -20.793 -11.989 1.00 . A A . 551 SER C    1 1 
        6  8396 1 1 86 SER CA   C  22.516 -19.744 -12.037 1.00 . A A . 551 SER CA   1 1 
        6  8397 1 1 86 SER CB   C  23.584 -20.091 -11.008 1.00 . A A . 551 SER CB   1 1 
        6  8398 1 1 86 SER H    H  22.429 -17.887 -10.993 1.00 . A A . 551 SER H    1 1 
        6  8399 1 1 86 SER HA   H  22.960 -19.772 -13.032 1.00 . A A . 551 SER HA   1 1 
        6  8400 1 1 86 SER HB2  H  23.109 -20.230 -10.034 1.00 . A A . 551 SER HB2  1 1 
        6  8401 1 1 86 SER HB3  H  24.084 -21.018 -11.298 1.00 . A A . 551 SER HB3  1 1 
        6  8402 1 1 86 SER HG   H  24.946 -18.930 -11.779 1.00 . A A . 551 SER HG   1 1 
        6  8403 1 1 86 SER N    N  22.041 -18.377 -11.784 1.00 . A A . 551 SER N    1 1 
        6  8404 1 1 86 SER O    O  21.427 -21.712 -12.835 1.00 . A A . 551 SER O    1 1 
        6  8405 1 1 86 SER OXT  O  20.530 -20.682 -11.121 1.00 . A A . 551 SER OXT  1 1 
        6  8406 1 1 86 SER OG   O  24.527 -19.036 -10.920 1.00 . A A . 551 SER OG   1 1 
        7  8407 1 1  1 ALA C    C  -1.763  -3.677  -5.490 1.00 . A A . 466 ALA C    1 1 
        7  8408 1 1  1 ALA CA   C  -2.950  -3.191  -6.295 1.00 . A A . 466 ALA CA   1 1 
        7  8409 1 1  1 ALA CB   C  -4.259  -3.354  -5.481 1.00 . A A . 466 ALA CB   1 1 
        7  8410 1 1  1 ALA H1   H  -3.139  -4.937  -7.371 1.00 . A A . 466 ALA H1   1 1 
        7  8411 1 1  1 ALA H2   H  -3.827  -3.631  -8.110 1.00 . A A . 466 ALA H2   1 1 
        7  8412 1 1  1 ALA H3   H  -2.186  -3.812  -8.106 1.00 . A A . 466 ALA H3   1 1 
        7  8413 1 1  1 ALA HA   H  -2.807  -2.135  -6.525 1.00 . A A . 466 ALA HA   1 1 
        7  8414 1 1  1 ALA HB1  H  -4.193  -2.770  -4.560 1.00 . A A . 466 ALA HB1  1 1 
        7  8415 1 1  1 ALA HB2  H  -5.108  -2.998  -6.068 1.00 . A A . 466 ALA HB2  1 1 
        7  8416 1 1  1 ALA HB3  H  -4.408  -4.406  -5.226 1.00 . A A . 466 ALA HB3  1 1 
        7  8417 1 1  1 ALA N    N  -3.034  -3.953  -7.575 1.00 . A A . 466 ALA N    1 1 
        7  8418 1 1  1 ALA O    O  -1.354  -4.817  -5.676 1.00 . A A . 466 ALA O    1 1 
        7  8419 1 1  2 ALA C    C   1.201  -3.328  -4.716 1.00 . A A . 467 ALA C    1 1 
        7  8420 1 1  2 ALA CA   C  -0.028  -3.085  -3.819 1.00 . A A . 467 ALA CA   1 1 
        7  8421 1 1  2 ALA CB   C  -0.267  -4.275  -2.847 1.00 . A A . 467 ALA CB   1 1 
        7  8422 1 1  2 ALA H    H  -1.647  -1.902  -4.523 1.00 . A A . 467 ALA H    1 1 
        7  8423 1 1  2 ALA HA   H   0.177  -2.200  -3.215 1.00 . A A . 467 ALA HA   1 1 
        7  8424 1 1  2 ALA HB1  H  -0.316  -5.210  -3.408 1.00 . A A . 467 ALA HB1  1 1 
        7  8425 1 1  2 ALA HB2  H   0.549  -4.334  -2.126 1.00 . A A . 467 ALA HB2  1 1 
        7  8426 1 1  2 ALA HB3  H  -1.205  -4.129  -2.310 1.00 . A A . 467 ALA HB3  1 1 
        7  8427 1 1  2 ALA N    N  -1.228  -2.811  -4.628 1.00 . A A . 467 ALA N    1 1 
        7  8428 1 1  2 ALA O    O   1.101  -3.297  -5.944 1.00 . A A . 467 ALA O    1 1 
        7  8429 1 1  3 SER C    C   4.371  -4.983  -4.253 1.00 . A A . 468 SER C    1 1 
        7  8430 1 1  3 SER CA   C   3.601  -3.785  -4.819 1.00 . A A . 468 SER CA   1 1 
        7  8431 1 1  3 SER CB   C   4.482  -2.537  -4.732 1.00 . A A . 468 SER CB   1 1 
        7  8432 1 1  3 SER H    H   2.379  -3.561  -3.085 1.00 . A A . 468 SER H    1 1 
        7  8433 1 1  3 SER HA   H   3.376  -3.980  -5.866 1.00 . A A . 468 SER HA   1 1 
        7  8434 1 1  3 SER HB2  H   4.795  -2.389  -3.699 1.00 . A A . 468 SER HB2  1 1 
        7  8435 1 1  3 SER HB3  H   5.365  -2.676  -5.356 1.00 . A A . 468 SER HB3  1 1 
        7  8436 1 1  3 SER HG   H   4.367  -0.637  -5.149 1.00 . A A . 468 SER HG   1 1 
        7  8437 1 1  3 SER N    N   2.348  -3.553  -4.091 1.00 . A A . 468 SER N    1 1 
        7  8438 1 1  3 SER O    O   5.435  -4.809  -3.665 1.00 . A A . 468 SER O    1 1 
        7  8439 1 1  3 SER OG   O   3.770  -1.388  -5.168 1.00 . A A . 468 SER OG   1 1 
        7  8440 1 1  4 PRO C    C   5.877  -7.655  -4.585 1.00 . A A . 469 PRO C    1 1 
        7  8441 1 1  4 PRO CA   C   4.576  -7.343  -3.840 1.00 . A A . 469 PRO CA   1 1 
        7  8442 1 1  4 PRO CB   C   3.575  -8.493  -3.963 1.00 . A A . 469 PRO CB   1 1 
        7  8443 1 1  4 PRO CD   C   2.585  -6.651  -5.056 1.00 . A A . 469 PRO CD   1 1 
        7  8444 1 1  4 PRO CG   C   2.754  -8.139  -5.141 1.00 . A A . 469 PRO CG   1 1 
        7  8445 1 1  4 PRO HA   H   4.797  -7.157  -2.788 1.00 . A A . 469 PRO HA   1 1 
        7  8446 1 1  4 PRO HB2  H   4.090  -9.439  -4.119 1.00 . A A . 469 PRO HB2  1 1 
        7  8447 1 1  4 PRO HB3  H   2.950  -8.539  -3.071 1.00 . A A . 469 PRO HB3  1 1 
        7  8448 1 1  4 PRO HD2  H   2.489  -6.219  -6.053 1.00 . A A . 469 PRO HD2  1 1 
        7  8449 1 1  4 PRO HD3  H   1.725  -6.398  -4.435 1.00 . A A . 469 PRO HD3  1 1 
        7  8450 1 1  4 PRO HG2  H   3.282  -8.399  -6.055 1.00 . A A . 469 PRO HG2  1 1 
        7  8451 1 1  4 PRO HG3  H   1.787  -8.640  -5.100 1.00 . A A . 469 PRO HG3  1 1 
        7  8452 1 1  4 PRO N    N   3.836  -6.208  -4.407 1.00 . A A . 469 PRO N    1 1 
        7  8453 1 1  4 PRO O    O   5.988  -7.457  -5.802 1.00 . A A . 469 PRO O    1 1 
        7  8454 1 1  5 SER C    C   8.080  -9.720  -5.297 1.00 . A A . 470 SER C    1 1 
        7  8455 1 1  5 SER CA   C   8.166  -8.502  -4.384 1.00 . A A . 470 SER CA   1 1 
        7  8456 1 1  5 SER CB   C   9.118  -8.821  -3.231 1.00 . A A . 470 SER CB   1 1 
        7  8457 1 1  5 SER H    H   6.705  -8.278  -2.839 1.00 . A A . 470 SER H    1 1 
        7  8458 1 1  5 SER HA   H   8.561  -7.657  -4.948 1.00 . A A . 470 SER HA   1 1 
        7  8459 1 1  5 SER HB2  H   8.810  -9.754  -2.761 1.00 . A A . 470 SER HB2  1 1 
        7  8460 1 1  5 SER HB3  H  10.131  -8.932  -3.619 1.00 . A A . 470 SER HB3  1 1 
        7  8461 1 1  5 SER HG   H   8.324  -7.936  -1.680 1.00 . A A . 470 SER HG   1 1 
        7  8462 1 1  5 SER N    N   6.857  -8.145  -3.843 1.00 . A A . 470 SER N    1 1 
        7  8463 1 1  5 SER O    O   7.101 -10.455  -5.275 1.00 . A A . 470 SER O    1 1 
        7  8464 1 1  5 SER OG   O   9.089  -7.788  -2.264 1.00 . A A . 470 SER OG   1 1 
        7  8465 1 1  6 VAL C    C   8.885 -12.399  -6.263 1.00 . A A . 471 VAL C    1 1 
        7  8466 1 1  6 VAL CA   C   9.139 -11.106  -6.998 1.00 . A A . 471 VAL CA   1 1 
        7  8467 1 1  6 VAL CB   C  10.519 -11.247  -7.688 1.00 . A A . 471 VAL CB   1 1 
        7  8468 1 1  6 VAL CG1  C  10.672 -12.609  -8.368 1.00 . A A . 471 VAL CG1  1 1 
        7  8469 1 1  6 VAL CG2  C  10.703 -10.167  -8.694 1.00 . A A . 471 VAL CG2  1 1 
        7  8470 1 1  6 VAL H    H   9.912  -9.332  -6.075 1.00 . A A . 471 VAL H    1 1 
        7  8471 1 1  6 VAL HA   H   8.355 -10.983  -7.747 1.00 . A A . 471 VAL HA   1 1 
        7  8472 1 1  6 VAL HB   H  11.297 -11.153  -6.932 1.00 . A A . 471 VAL HB   1 1 
        7  8473 1 1  6 VAL HG11 H   9.824 -12.802  -9.012 1.00 . A A . 471 VAL HG11 1 1 
        7  8474 1 1  6 VAL HG12 H  11.590 -12.629  -8.953 1.00 . A A . 471 VAL HG12 1 1 
        7  8475 1 1  6 VAL HG13 H  10.723 -13.391  -7.617 1.00 . A A . 471 VAL HG13 1 1 
        7  8476 1 1  6 VAL HG21 H   9.901 -10.210  -9.427 1.00 . A A . 471 VAL HG21 1 1 
        7  8477 1 1  6 VAL HG22 H  10.707  -9.200  -8.197 1.00 . A A . 471 VAL HG22 1 1 
        7  8478 1 1  6 VAL HG23 H  11.657 -10.324  -9.192 1.00 . A A . 471 VAL HG23 1 1 
        7  8479 1 1  6 VAL N    N   9.117  -9.953  -6.091 1.00 . A A . 471 VAL N    1 1 
        7  8480 1 1  6 VAL O    O   8.084 -13.201  -6.694 1.00 . A A . 471 VAL O    1 1 
        7  8481 1 1  7 GLU C    C   8.029 -14.015  -3.843 1.00 . A A . 472 GLU C    1 1 
        7  8482 1 1  7 GLU CA   C   9.448 -13.827  -4.379 1.00 . A A . 472 GLU CA   1 1 
        7  8483 1 1  7 GLU CB   C  10.442 -13.815  -3.225 1.00 . A A . 472 GLU CB   1 1 
        7  8484 1 1  7 GLU CD   C  11.727 -12.460  -1.569 1.00 . A A . 472 GLU CD   1 1 
        7  8485 1 1  7 GLU CG   C  10.849 -12.419  -2.798 1.00 . A A . 472 GLU CG   1 1 
        7  8486 1 1  7 GLU H    H  10.227 -11.898  -4.842 1.00 . A A . 472 GLU H    1 1 
        7  8487 1 1  7 GLU HA   H   9.681 -14.677  -5.020 1.00 . A A . 472 GLU HA   1 1 
        7  8488 1 1  7 GLU HB2  H   9.995 -14.332  -2.377 1.00 . A A . 472 GLU HB2  1 1 
        7  8489 1 1  7 GLU HB3  H  11.336 -14.358  -3.528 1.00 . A A . 472 GLU HB3  1 1 
        7  8490 1 1  7 GLU HG2  H  11.412 -11.948  -3.607 1.00 . A A . 472 GLU HG2  1 1 
        7  8491 1 1  7 GLU HG3  H   9.944 -11.826  -2.611 1.00 . A A . 472 GLU HG3  1 1 
        7  8492 1 1  7 GLU N    N   9.577 -12.601  -5.160 1.00 . A A . 472 GLU N    1 1 
        7  8493 1 1  7 GLU O    O   7.547 -15.135  -3.746 1.00 . A A . 472 GLU O    1 1 
        7  8494 1 1  7 GLU OE1  O  12.905 -12.051  -1.666 1.00 . A A . 472 GLU OE1  1 1 
        7  8495 1 1  7 GLU OE2  O  11.268 -12.927  -0.508 1.00 . A A . 472 GLU OE2  1 1 
        7  8496 1 1  8 GLU C    C   5.083 -13.465  -4.113 1.00 . A A . 473 GLU C    1 1 
        7  8497 1 1  8 GLU CA   C   5.990 -13.000  -2.993 1.00 . A A . 473 GLU CA   1 1 
        7  8498 1 1  8 GLU CB   C   5.512 -11.620  -2.545 1.00 . A A . 473 GLU CB   1 1 
        7  8499 1 1  8 GLU CD   C   5.817  -9.636  -1.048 1.00 . A A . 473 GLU CD   1 1 
        7  8500 1 1  8 GLU CG   C   6.263 -11.053  -1.358 1.00 . A A . 473 GLU CG   1 1 
        7  8501 1 1  8 GLU H    H   7.779 -12.011  -3.612 1.00 . A A . 473 GLU H    1 1 
        7  8502 1 1  8 GLU HA   H   5.940 -13.703  -2.160 1.00 . A A . 473 GLU HA   1 1 
        7  8503 1 1  8 GLU HB2  H   5.615 -10.929  -3.388 1.00 . A A . 473 GLU HB2  1 1 
        7  8504 1 1  8 GLU HB3  H   4.454 -11.684  -2.292 1.00 . A A . 473 GLU HB3  1 1 
        7  8505 1 1  8 GLU HG2  H   6.092 -11.687  -0.488 1.00 . A A . 473 GLU HG2  1 1 
        7  8506 1 1  8 GLU HG3  H   7.330 -11.043  -1.582 1.00 . A A . 473 GLU HG3  1 1 
        7  8507 1 1  8 GLU N    N   7.357 -12.923  -3.506 1.00 . A A . 473 GLU N    1 1 
        7  8508 1 1  8 GLU O    O   4.197 -14.298  -3.936 1.00 . A A . 473 GLU O    1 1 
        7  8509 1 1  8 GLU OE1  O   4.619  -9.425  -0.784 1.00 . A A . 473 GLU OE1  1 1 
        7  8510 1 1  8 GLU OE2  O   6.672  -8.722  -1.095 1.00 . A A . 473 GLU OE2  1 1 
        7  8511 1 1  9 LYS C    C   4.780 -14.640  -6.905 1.00 . A A . 474 LYS C    1 1 
        7  8512 1 1  9 LYS CA   C   4.487 -13.233  -6.447 1.00 . A A . 474 LYS CA   1 1 
        7  8513 1 1  9 LYS CB   C   4.779 -12.255  -7.568 1.00 . A A . 474 LYS CB   1 1 
        7  8514 1 1  9 LYS CD   C   4.997  -9.843  -8.200 1.00 . A A . 474 LYS CD   1 1 
        7  8515 1 1  9 LYS CE   C   4.249  -9.956  -9.538 1.00 . A A . 474 LYS CE   1 1 
        7  8516 1 1  9 LYS CG   C   4.423 -10.819  -7.208 1.00 . A A . 474 LYS CG   1 1 
        7  8517 1 1  9 LYS H    H   6.089 -12.246  -5.396 1.00 . A A . 474 LYS H    1 1 
        7  8518 1 1  9 LYS HA   H   3.440 -13.161  -6.163 1.00 . A A . 474 LYS HA   1 1 
        7  8519 1 1  9 LYS HB2  H   5.841 -12.302  -7.797 1.00 . A A . 474 LYS HB2  1 1 
        7  8520 1 1  9 LYS HB3  H   4.216 -12.560  -8.448 1.00 . A A . 474 LYS HB3  1 1 
        7  8521 1 1  9 LYS HD2  H   4.894  -8.836  -7.796 1.00 . A A . 474 LYS HD2  1 1 
        7  8522 1 1  9 LYS HD3  H   6.056 -10.065  -8.331 1.00 . A A . 474 LYS HD3  1 1 
        7  8523 1 1  9 LYS HE2  H   4.286 -10.997  -9.860 1.00 . A A . 474 LYS HE2  1 1 
        7  8524 1 1  9 LYS HE3  H   3.201  -9.702  -9.372 1.00 . A A . 474 LYS HE3  1 1 
        7  8525 1 1  9 LYS HG2  H   3.345 -10.714  -7.181 1.00 . A A . 474 LYS HG2  1 1 
        7  8526 1 1  9 LYS HG3  H   4.819 -10.584  -6.225 1.00 . A A . 474 LYS HG3  1 1 
        7  8527 1 1  9 LYS HZ1  H   4.594  -8.141 -10.483 1.00 . A A . 474 LYS HZ1  1 1 
        7  8528 1 1  9 LYS HZ2  H   4.296  -9.392 -11.529 1.00 . A A . 474 LYS HZ2  1 1 
        7  8529 1 1  9 LYS HZ3  H   5.757  -9.273 -10.781 1.00 . A A . 474 LYS HZ3  1 1 
        7  8530 1 1  9 LYS N    N   5.318 -12.915  -5.291 1.00 . A A . 474 LYS N    1 1 
        7  8531 1 1  9 LYS NZ   N   4.768  -9.117 -10.669 1.00 . A A . 474 LYS NZ   1 1 
        7  8532 1 1  9 LYS O    O   3.895 -15.369  -7.346 1.00 . A A . 474 LYS O    1 1 
        7  8533 1 1 10 LEU C    C   5.766 -17.379  -6.333 1.00 . A A . 475 LEU C    1 1 
        7  8534 1 1 10 LEU CA   C   6.519 -16.335  -7.129 1.00 . A A . 475 LEU CA   1 1 
        7  8535 1 1 10 LEU CB   C   8.019 -16.425  -6.868 1.00 . A A . 475 LEU CB   1 1 
        7  8536 1 1 10 LEU CD1  C   9.994 -17.704  -7.687 1.00 . A A . 475 LEU CD1  1 1 
        7  8537 1 1 10 LEU CD2  C   8.760 -18.461  -5.632 1.00 . A A . 475 LEU CD2  1 1 
        7  8538 1 1 10 LEU CG   C   8.644 -17.812  -7.019 1.00 . A A . 475 LEU CG   1 1 
        7  8539 1 1 10 LEU H    H   6.715 -14.347  -6.413 1.00 . A A . 475 LEU H    1 1 
        7  8540 1 1 10 LEU HA   H   6.348 -16.521  -8.185 1.00 . A A . 475 LEU HA   1 1 
        7  8541 1 1 10 LEU HB2  H   8.522 -15.740  -7.552 1.00 . A A . 475 LEU HB2  1 1 
        7  8542 1 1 10 LEU HB3  H   8.212 -16.083  -5.862 1.00 . A A . 475 LEU HB3  1 1 
        7  8543 1 1 10 LEU HD11 H  10.387 -18.702  -7.868 1.00 . A A . 475 LEU HD11 1 1 
        7  8544 1 1 10 LEU HD12 H  10.680 -17.146  -7.048 1.00 . A A . 475 LEU HD12 1 1 
        7  8545 1 1 10 LEU HD13 H   9.883 -17.187  -8.639 1.00 . A A . 475 LEU HD13 1 1 
        7  8546 1 1 10 LEU HD21 H   7.770 -18.764  -5.293 1.00 . A A . 475 LEU HD21 1 1 
        7  8547 1 1 10 LEU HD22 H   9.184 -17.749  -4.921 1.00 . A A . 475 LEU HD22 1 1 
        7  8548 1 1 10 LEU HD23 H   9.398 -19.332  -5.680 1.00 . A A . 475 LEU HD23 1 1 
        7  8549 1 1 10 LEU HG   H   8.002 -18.427  -7.649 1.00 . A A . 475 LEU HG   1 1 
        7  8550 1 1 10 LEU N    N   6.040 -15.013  -6.778 1.00 . A A . 475 LEU N    1 1 
        7  8551 1 1 10 LEU O    O   5.493 -18.437  -6.861 1.00 . A A . 475 LEU O    1 1 
        7  8552 1 1 11 GLN C    C   3.349 -18.428  -5.056 1.00 . A A . 476 GLN C    1 1 
        7  8553 1 1 11 GLN CA   C   4.637 -18.076  -4.311 1.00 . A A . 476 GLN CA   1 1 
        7  8554 1 1 11 GLN CB   C   4.297 -17.552  -2.914 1.00 . A A . 476 GLN CB   1 1 
        7  8555 1 1 11 GLN CD   C   5.134 -16.963  -0.607 1.00 . A A . 476 GLN CD   1 1 
        7  8556 1 1 11 GLN CG   C   5.513 -17.334  -2.025 1.00 . A A . 476 GLN CG   1 1 
        7  8557 1 1 11 GLN H    H   5.653 -16.212  -4.658 1.00 . A A . 476 GLN H    1 1 
        7  8558 1 1 11 GLN HA   H   5.229 -18.985  -4.210 1.00 . A A . 476 GLN HA   1 1 
        7  8559 1 1 11 GLN HB2  H   3.754 -16.614  -3.009 1.00 . A A . 476 GLN HB2  1 1 
        7  8560 1 1 11 GLN HB3  H   3.645 -18.276  -2.429 1.00 . A A . 476 GLN HB3  1 1 
        7  8561 1 1 11 GLN HE21 H   5.789 -17.017   1.280 1.00 . A A . 476 GLN HE21 1 1 
        7  8562 1 1 11 GLN HE22 H   6.879 -17.679   0.086 1.00 . A A . 476 GLN HE22 1 1 
        7  8563 1 1 11 GLN HG2  H   6.103 -18.247  -2.005 1.00 . A A . 476 GLN HG2  1 1 
        7  8564 1 1 11 GLN HG3  H   6.118 -16.538  -2.439 1.00 . A A . 476 GLN HG3  1 1 
        7  8565 1 1 11 GLN N    N   5.407 -17.101  -5.086 1.00 . A A . 476 GLN N    1 1 
        7  8566 1 1 11 GLN NE2  N   6.006 -17.247   0.325 1.00 . A A . 476 GLN NE2  1 1 
        7  8567 1 1 11 GLN O    O   2.975 -19.600  -5.128 1.00 . A A . 476 GLN O    1 1 
        7  8568 1 1 11 GLN OE1  O   4.067 -16.440  -0.356 1.00 . A A . 476 GLN OE1  1 1 
        7  8569 1 1 12 LYS C    C   1.778 -18.460  -7.670 1.00 . A A . 477 LYS C    1 1 
        7  8570 1 1 12 LYS CA   C   1.459 -17.699  -6.393 1.00 . A A . 477 LYS CA   1 1 
        7  8571 1 1 12 LYS CB   C   0.728 -16.401  -6.763 1.00 . A A . 477 LYS CB   1 1 
        7  8572 1 1 12 LYS CD   C  -1.191 -15.392  -8.078 1.00 . A A . 477 LYS CD   1 1 
        7  8573 1 1 12 LYS CE   C  -2.444 -15.737  -8.887 1.00 . A A . 477 LYS CE   1 1 
        7  8574 1 1 12 LYS CG   C  -0.571 -16.664  -7.533 1.00 . A A . 477 LYS CG   1 1 
        7  8575 1 1 12 LYS H    H   3.020 -16.476  -5.551 1.00 . A A . 477 LYS H    1 1 
        7  8576 1 1 12 LYS HA   H   0.796 -18.317  -5.785 1.00 . A A . 477 LYS HA   1 1 
        7  8577 1 1 12 LYS HB2  H   0.498 -15.847  -5.852 1.00 . A A . 477 LYS HB2  1 1 
        7  8578 1 1 12 LYS HB3  H   1.381 -15.793  -7.385 1.00 . A A . 477 LYS HB3  1 1 
        7  8579 1 1 12 LYS HD2  H  -1.454 -14.730  -7.251 1.00 . A A . 477 LYS HD2  1 1 
        7  8580 1 1 12 LYS HD3  H  -0.470 -14.893  -8.727 1.00 . A A . 477 LYS HD3  1 1 
        7  8581 1 1 12 LYS HE2  H  -2.183 -16.492  -9.635 1.00 . A A . 477 LYS HE2  1 1 
        7  8582 1 1 12 LYS HE3  H  -3.196 -16.160  -8.217 1.00 . A A . 477 LYS HE3  1 1 
        7  8583 1 1 12 LYS HG2  H  -0.357 -17.321  -8.375 1.00 . A A . 477 LYS HG2  1 1 
        7  8584 1 1 12 LYS HG3  H  -1.281 -17.161  -6.876 1.00 . A A . 477 LYS HG3  1 1 
        7  8585 1 1 12 LYS HZ1  H  -3.837 -14.813 -10.114 1.00 . A A . 477 LYS HZ1  1 1 
        7  8586 1 1 12 LYS HZ2  H  -2.330 -14.154 -10.223 1.00 . A A . 477 LYS HZ2  1 1 
        7  8587 1 1 12 LYS HZ3  H  -3.276 -13.836  -8.908 1.00 . A A . 477 LYS HZ3  1 1 
        7  8588 1 1 12 LYS N    N   2.681 -17.431  -5.630 1.00 . A A . 477 LYS N    1 1 
        7  8589 1 1 12 LYS NZ   N  -3.018 -14.537  -9.587 1.00 . A A . 477 LYS NZ   1 1 
        7  8590 1 1 12 LYS O    O   1.208 -19.513  -7.908 1.00 . A A . 477 LYS O    1 1 
        7  8591 1 1 13 LEU C    C   3.495 -20.018  -9.553 1.00 . A A . 478 LEU C    1 1 
        7  8592 1 1 13 LEU CA   C   3.024 -18.593  -9.746 1.00 . A A . 478 LEU CA   1 1 
        7  8593 1 1 13 LEU CB   C   4.125 -17.793 -10.432 1.00 . A A . 478 LEU CB   1 1 
        7  8594 1 1 13 LEU CD1  C   2.297 -16.053 -11.106 1.00 . A A . 478 LEU CD1  1 1 
        7  8595 1 1 13 LEU CD2  C   4.651 -15.342 -10.655 1.00 . A A . 478 LEU CD2  1 1 
        7  8596 1 1 13 LEU CG   C   3.766 -16.477 -11.139 1.00 . A A . 478 LEU CG   1 1 
        7  8597 1 1 13 LEU H    H   3.167 -17.079  -8.275 1.00 . A A . 478 LEU H    1 1 
        7  8598 1 1 13 LEU HA   H   2.138 -18.620 -10.379 1.00 . A A . 478 LEU HA   1 1 
        7  8599 1 1 13 LEU HB2  H   4.889 -17.577  -9.688 1.00 . A A . 478 LEU HB2  1 1 
        7  8600 1 1 13 LEU HB3  H   4.580 -18.443 -11.180 1.00 . A A . 478 LEU HB3  1 1 
        7  8601 1 1 13 LEU HD11 H   1.988 -15.838 -10.086 1.00 . A A . 478 LEU HD11 1 1 
        7  8602 1 1 13 LEU HD12 H   1.678 -16.847 -11.531 1.00 . A A . 478 LEU HD12 1 1 
        7  8603 1 1 13 LEU HD13 H   2.172 -15.159 -11.721 1.00 . A A . 478 LEU HD13 1 1 
        7  8604 1 1 13 LEU HD21 H   4.313 -14.398 -11.084 1.00 . A A . 478 LEU HD21 1 1 
        7  8605 1 1 13 LEU HD22 H   5.678 -15.518 -10.973 1.00 . A A . 478 LEU HD22 1 1 
        7  8606 1 1 13 LEU HD23 H   4.614 -15.271  -9.580 1.00 . A A . 478 LEU HD23 1 1 
        7  8607 1 1 13 LEU HG   H   4.004 -16.636 -12.148 1.00 . A A . 478 LEU HG   1 1 
        7  8608 1 1 13 LEU N    N   2.689 -17.949  -8.489 1.00 . A A . 478 LEU N    1 1 
        7  8609 1 1 13 LEU O    O   3.054 -20.914 -10.247 1.00 . A A . 478 LEU O    1 1 
        7  8610 1 1 14 HIS C    C   3.727 -22.484  -7.993 1.00 . A A . 479 HIS C    1 1 
        7  8611 1 1 14 HIS CA   C   4.890 -21.568  -8.328 1.00 . A A . 479 HIS CA   1 1 
        7  8612 1 1 14 HIS CB   C   5.876 -21.542  -7.161 1.00 . A A . 479 HIS CB   1 1 
        7  8613 1 1 14 HIS CD2  C   6.864 -23.886  -7.713 1.00 . A A . 479 HIS CD2  1 1 
        7  8614 1 1 14 HIS CE1  C   7.464 -24.479  -5.740 1.00 . A A . 479 HIS CE1  1 1 
        7  8615 1 1 14 HIS CG   C   6.515 -22.866  -6.877 1.00 . A A . 479 HIS CG   1 1 
        7  8616 1 1 14 HIS H    H   4.718 -19.456  -8.036 1.00 . A A . 479 HIS H    1 1 
        7  8617 1 1 14 HIS HA   H   5.397 -21.941  -9.221 1.00 . A A . 479 HIS HA   1 1 
        7  8618 1 1 14 HIS HB2  H   6.661 -20.820  -7.386 1.00 . A A . 479 HIS HB2  1 1 
        7  8619 1 1 14 HIS HB3  H   5.351 -21.208  -6.265 1.00 . A A . 479 HIS HB3  1 1 
        7  8620 1 1 14 HIS HD1  H   6.791 -22.757  -4.770 1.00 . A A . 479 HIS HD1  1 1 
        7  8621 1 1 14 HIS HD2  H   6.709 -23.895  -8.783 1.00 . A A . 479 HIS HD2  1 1 
        7  8622 1 1 14 HIS HE1  H   7.872 -25.039  -4.908 1.00 . A A . 479 HIS HE1  1 1 
        7  8623 1 1 14 HIS N    N   4.382 -20.234  -8.599 1.00 . A A . 479 HIS N    1 1 
        7  8624 1 1 14 HIS ND1  N   6.903 -23.280  -5.628 1.00 . A A . 479 HIS ND1  1 1 
        7  8625 1 1 14 HIS NE2  N   7.461 -24.903  -6.989 1.00 . A A . 479 HIS NE2  1 1 
        7  8626 1 1 14 HIS O    O   3.664 -23.592  -8.501 1.00 . A A . 479 HIS O    1 1 
        7  8627 1 1 15 SER C    C   0.764 -23.171  -7.954 1.00 . A A . 480 SER C    1 1 
        7  8628 1 1 15 SER CA   C   1.651 -22.837  -6.764 1.00 . A A . 480 SER CA   1 1 
        7  8629 1 1 15 SER CB   C   0.823 -22.119  -5.701 1.00 . A A . 480 SER CB   1 1 
        7  8630 1 1 15 SER H    H   2.886 -21.089  -6.770 1.00 . A A . 480 SER H    1 1 
        7  8631 1 1 15 SER HA   H   2.018 -23.771  -6.341 1.00 . A A . 480 SER HA   1 1 
        7  8632 1 1 15 SER HB2  H   0.460 -21.170  -6.099 1.00 . A A . 480 SER HB2  1 1 
        7  8633 1 1 15 SER HB3  H  -0.031 -22.743  -5.431 1.00 . A A . 480 SER HB3  1 1 
        7  8634 1 1 15 SER HG   H   2.068 -21.029  -4.658 1.00 . A A . 480 SER HG   1 1 
        7  8635 1 1 15 SER N    N   2.803 -22.023  -7.156 1.00 . A A . 480 SER N    1 1 
        7  8636 1 1 15 SER O    O   0.257 -24.284  -8.049 1.00 . A A . 480 SER O    1 1 
        7  8637 1 1 15 SER OG   O   1.606 -21.877  -4.545 1.00 . A A . 480 SER OG   1 1 
        7  8638 1 1 16 GLU C    C   0.413 -23.567 -10.904 1.00 . A A . 481 GLU C    1 1 
        7  8639 1 1 16 GLU CA   C  -0.229 -22.503 -10.057 1.00 . A A . 481 GLU CA   1 1 
        7  8640 1 1 16 GLU CB   C  -0.378 -21.283 -10.940 1.00 . A A . 481 GLU CB   1 1 
        7  8641 1 1 16 GLU CD   C  -2.558 -20.512  -9.985 1.00 . A A . 481 GLU CD   1 1 
        7  8642 1 1 16 GLU CG   C  -1.125 -20.156 -10.356 1.00 . A A . 481 GLU CG   1 1 
        7  8643 1 1 16 GLU H    H   1.002 -21.313  -8.761 1.00 . A A . 481 GLU H    1 1 
        7  8644 1 1 16 GLU HA   H  -1.216 -22.849  -9.749 1.00 . A A . 481 GLU HA   1 1 
        7  8645 1 1 16 GLU HB2  H   0.612 -20.931 -11.187 1.00 . A A . 481 GLU HB2  1 1 
        7  8646 1 1 16 GLU HB3  H  -0.875 -21.583 -11.862 1.00 . A A . 481 GLU HB3  1 1 
        7  8647 1 1 16 GLU HG2  H  -0.598 -19.821  -9.479 1.00 . A A . 481 GLU HG2  1 1 
        7  8648 1 1 16 GLU HG3  H  -1.127 -19.364 -11.097 1.00 . A A . 481 GLU HG3  1 1 
        7  8649 1 1 16 GLU N    N   0.583 -22.235  -8.873 1.00 . A A . 481 GLU N    1 1 
        7  8650 1 1 16 GLU O    O  -0.286 -24.403 -11.466 1.00 . A A . 481 GLU O    1 1 
        7  8651 1 1 16 GLU OE1  O  -2.799 -21.030  -8.873 1.00 . A A . 481 GLU OE1  1 1 
        7  8652 1 1 16 GLU OE2  O  -3.456 -20.286 -10.813 1.00 . A A . 481 GLU OE2  1 1 
        7  8653 1 1 17 ILE C    C   2.037 -25.919 -11.159 1.00 . A A . 482 ILE C    1 1 
        7  8654 1 1 17 ILE CA   C   2.422 -24.571 -11.769 1.00 . A A . 482 ILE CA   1 1 
        7  8655 1 1 17 ILE CB   C   3.984 -24.415 -11.755 1.00 . A A . 482 ILE CB   1 1 
        7  8656 1 1 17 ILE CD1  C   5.886 -22.720 -12.158 1.00 . A A . 482 ILE CD1  1 1 
        7  8657 1 1 17 ILE CG1  C   4.408 -23.077 -12.383 1.00 . A A . 482 ILE CG1  1 1 
        7  8658 1 1 17 ILE CG2  C   4.664 -25.553 -12.513 1.00 . A A . 482 ILE CG2  1 1 
        7  8659 1 1 17 ILE H    H   2.300 -22.843 -10.537 1.00 . A A . 482 ILE H    1 1 
        7  8660 1 1 17 ILE HA   H   2.051 -24.493 -12.781 1.00 . A A . 482 ILE HA   1 1 
        7  8661 1 1 17 ILE HB   H   4.327 -24.439 -10.723 1.00 . A A . 482 ILE HB   1 1 
        7  8662 1 1 17 ILE HD11 H   6.519 -23.376 -12.757 1.00 . A A . 482 ILE HD11 1 1 
        7  8663 1 1 17 ILE HD12 H   6.052 -21.688 -12.462 1.00 . A A . 482 ILE HD12 1 1 
        7  8664 1 1 17 ILE HD13 H   6.139 -22.834 -11.105 1.00 . A A . 482 ILE HD13 1 1 
        7  8665 1 1 17 ILE HG12 H   4.213 -23.095 -13.471 1.00 . A A . 482 ILE HG12 1 1 
        7  8666 1 1 17 ILE HG13 H   3.805 -22.307 -11.935 1.00 . A A . 482 ILE HG13 1 1 
        7  8667 1 1 17 ILE HG21 H   4.333 -26.513 -12.124 1.00 . A A . 482 ILE HG21 1 1 
        7  8668 1 1 17 ILE HG22 H   4.414 -25.484 -13.572 1.00 . A A . 482 ILE HG22 1 1 
        7  8669 1 1 17 ILE HG23 H   5.740 -25.475 -12.390 1.00 . A A . 482 ILE HG23 1 1 
        7  8670 1 1 17 ILE N    N   1.741 -23.558 -10.995 1.00 . A A . 482 ILE N    1 1 
        7  8671 1 1 17 ILE O    O   1.730 -26.858 -11.859 1.00 . A A . 482 ILE O    1 1 
        7  8672 1 1 18 LYS C    C   0.235 -27.685  -9.396 1.00 . A A . 483 LYS C    1 1 
        7  8673 1 1 18 LYS CA   C   1.682 -27.257  -9.143 1.00 . A A . 483 LYS CA   1 1 
        7  8674 1 1 18 LYS CB   C   1.877 -27.150  -7.628 1.00 . A A . 483 LYS CB   1 1 
        7  8675 1 1 18 LYS CD   C   4.377 -27.392  -7.546 1.00 . A A . 483 LYS CD   1 1 
        7  8676 1 1 18 LYS CE   C   5.308 -27.356  -6.362 1.00 . A A . 483 LYS CE   1 1 
        7  8677 1 1 18 LYS CG   C   3.177 -26.570  -7.187 1.00 . A A . 483 LYS CG   1 1 
        7  8678 1 1 18 LYS H    H   2.298 -25.178  -9.301 1.00 . A A . 483 LYS H    1 1 
        7  8679 1 1 18 LYS HA   H   2.334 -28.042  -9.516 1.00 . A A . 483 LYS HA   1 1 
        7  8680 1 1 18 LYS HB2  H   1.098 -26.524  -7.217 1.00 . A A . 483 LYS HB2  1 1 
        7  8681 1 1 18 LYS HB3  H   1.769 -28.143  -7.192 1.00 . A A . 483 LYS HB3  1 1 
        7  8682 1 1 18 LYS HD2  H   4.082 -28.420  -7.755 1.00 . A A . 483 LYS HD2  1 1 
        7  8683 1 1 18 LYS HD3  H   4.861 -26.953  -8.423 1.00 . A A . 483 LYS HD3  1 1 
        7  8684 1 1 18 LYS HE2  H   5.421 -26.316  -6.052 1.00 . A A . 483 LYS HE2  1 1 
        7  8685 1 1 18 LYS HE3  H   4.839 -27.904  -5.541 1.00 . A A . 483 LYS HE3  1 1 
        7  8686 1 1 18 LYS HG2  H   3.288 -25.593  -7.624 1.00 . A A . 483 LYS HG2  1 1 
        7  8687 1 1 18 LYS HG3  H   3.143 -26.460  -6.110 1.00 . A A . 483 LYS HG3  1 1 
        7  8688 1 1 18 LYS HZ1  H   7.132 -27.375  -7.353 1.00 . A A . 483 LYS HZ1  1 1 
        7  8689 1 1 18 LYS HZ2  H   6.577 -28.882  -6.964 1.00 . A A . 483 LYS HZ2  1 1 
        7  8690 1 1 18 LYS HZ3  H   7.225 -27.911  -5.798 1.00 . A A . 483 LYS HZ3  1 1 
        7  8691 1 1 18 LYS N    N   2.037 -26.000  -9.837 1.00 . A A . 483 LYS N    1 1 
        7  8692 1 1 18 LYS NZ   N   6.666 -27.931  -6.641 1.00 . A A . 483 LYS NZ   1 1 
        7  8693 1 1 18 LYS O    O  -0.036 -28.864  -9.603 1.00 . A A . 483 LYS O    1 1 
        7  8694 1 1 19 PHE C    C  -2.330 -27.490 -11.037 1.00 . A A . 484 PHE C    1 1 
        7  8695 1 1 19 PHE CA   C  -2.109 -27.041  -9.603 1.00 . A A . 484 PHE CA   1 1 
        7  8696 1 1 19 PHE CB   C  -2.974 -25.803  -9.357 1.00 . A A . 484 PHE CB   1 1 
        7  8697 1 1 19 PHE CD1  C  -2.734 -24.336  -7.311 1.00 . A A . 484 PHE CD1  1 1 
        7  8698 1 1 19 PHE CD2  C  -3.982 -26.407  -7.121 1.00 . A A . 484 PHE CD2  1 1 
        7  8699 1 1 19 PHE CE1  C  -2.980 -24.053  -5.946 1.00 . A A . 484 PHE CE1  1 1 
        7  8700 1 1 19 PHE CE2  C  -4.238 -26.136  -5.752 1.00 . A A . 484 PHE CE2  1 1 
        7  8701 1 1 19 PHE CG   C  -3.228 -25.512  -7.904 1.00 . A A . 484 PHE CG   1 1 
        7  8702 1 1 19 PHE CZ   C  -3.732 -24.955  -5.166 1.00 . A A . 484 PHE CZ   1 1 
        7  8703 1 1 19 PHE H    H  -0.425 -25.772  -9.184 1.00 . A A . 484 PHE H    1 1 
        7  8704 1 1 19 PHE HA   H  -2.431 -27.854  -8.939 1.00 . A A . 484 PHE HA   1 1 
        7  8705 1 1 19 PHE HB2  H  -2.488 -24.940  -9.815 1.00 . A A . 484 PHE HB2  1 1 
        7  8706 1 1 19 PHE HB3  H  -3.934 -25.959  -9.844 1.00 . A A . 484 PHE HB3  1 1 
        7  8707 1 1 19 PHE HD1  H  -2.166 -23.633  -7.902 1.00 . A A . 484 PHE HD1  1 1 
        7  8708 1 1 19 PHE HD2  H  -4.378 -27.308  -7.568 1.00 . A A . 484 PHE HD2  1 1 
        7  8709 1 1 19 PHE HE1  H  -2.598 -23.143  -5.506 1.00 . A A . 484 PHE HE1  1 1 
        7  8710 1 1 19 PHE HE2  H  -4.824 -26.825  -5.162 1.00 . A A . 484 PHE HE2  1 1 
        7  8711 1 1 19 PHE HZ   H  -3.928 -24.738  -4.126 1.00 . A A . 484 PHE HZ   1 1 
        7  8712 1 1 19 PHE N    N  -0.692 -26.737  -9.370 1.00 . A A . 484 PHE N    1 1 
        7  8713 1 1 19 PHE O    O  -3.159 -28.344 -11.303 1.00 . A A . 484 PHE O    1 1 
        7  8714 1 1 20 ALA C    C  -1.246 -28.682 -13.667 1.00 . A A . 485 ALA C    1 1 
        7  8715 1 1 20 ALA CA   C  -1.682 -27.251 -13.367 1.00 . A A . 485 ALA CA   1 1 
        7  8716 1 1 20 ALA CB   C  -0.833 -26.302 -14.148 1.00 . A A . 485 ALA CB   1 1 
        7  8717 1 1 20 ALA H    H  -0.895 -26.210 -11.683 1.00 . A A . 485 ALA H    1 1 
        7  8718 1 1 20 ALA HA   H  -2.719 -27.133 -13.679 1.00 . A A . 485 ALA HA   1 1 
        7  8719 1 1 20 ALA HB1  H  -0.878 -26.561 -15.206 1.00 . A A . 485 ALA HB1  1 1 
        7  8720 1 1 20 ALA HB2  H  -1.201 -25.287 -14.009 1.00 . A A . 485 ALA HB2  1 1 
        7  8721 1 1 20 ALA HB3  H   0.199 -26.363 -13.812 1.00 . A A . 485 ALA HB3  1 1 
        7  8722 1 1 20 ALA N    N  -1.573 -26.918 -11.955 1.00 . A A . 485 ALA N    1 1 
        7  8723 1 1 20 ALA O    O  -1.532 -29.208 -14.735 1.00 . A A . 485 ALA O    1 1 
        7  8724 1 1 21 LEU C    C  -0.705 -31.633 -11.965 1.00 . A A . 486 LEU C    1 1 
        7  8725 1 1 21 LEU CA   C  -0.021 -30.645 -12.891 1.00 . A A . 486 LEU CA   1 1 
        7  8726 1 1 21 LEU CB   C   1.483 -30.659 -12.646 1.00 . A A . 486 LEU CB   1 1 
        7  8727 1 1 21 LEU CD1  C   3.700 -29.614 -12.958 1.00 . A A . 486 LEU CD1  1 1 
        7  8728 1 1 21 LEU CD2  C   2.175 -29.791 -14.965 1.00 . A A . 486 LEU CD2  1 1 
        7  8729 1 1 21 LEU CG   C   2.257 -29.608 -13.450 1.00 . A A . 486 LEU CG   1 1 
        7  8730 1 1 21 LEU H    H  -0.333 -28.805 -11.869 1.00 . A A . 486 LEU H    1 1 
        7  8731 1 1 21 LEU HA   H  -0.206 -30.965 -13.917 1.00 . A A . 486 LEU HA   1 1 
        7  8732 1 1 21 LEU HB2  H   1.654 -30.472 -11.586 1.00 . A A . 486 LEU HB2  1 1 
        7  8733 1 1 21 LEU HB3  H   1.871 -31.647 -12.889 1.00 . A A . 486 LEU HB3  1 1 
        7  8734 1 1 21 LEU HD11 H   3.716 -29.584 -11.870 1.00 . A A . 486 LEU HD11 1 1 
        7  8735 1 1 21 LEU HD12 H   4.205 -28.730 -13.336 1.00 . A A . 486 LEU HD12 1 1 
        7  8736 1 1 21 LEU HD13 H   4.206 -30.513 -13.309 1.00 . A A . 486 LEU HD13 1 1 
        7  8737 1 1 21 LEU HD21 H   2.723 -30.679 -15.265 1.00 . A A . 486 LEU HD21 1 1 
        7  8738 1 1 21 LEU HD22 H   2.588 -28.912 -15.457 1.00 . A A . 486 LEU HD22 1 1 
        7  8739 1 1 21 LEU HD23 H   1.131 -29.883 -15.274 1.00 . A A . 486 LEU HD23 1 1 
        7  8740 1 1 21 LEU HG   H   1.840 -28.646 -13.233 1.00 . A A . 486 LEU HG   1 1 
        7  8741 1 1 21 LEU N    N  -0.542 -29.292 -12.728 1.00 . A A . 486 LEU N    1 1 
        7  8742 1 1 21 LEU O    O  -0.229 -32.758 -11.793 1.00 . A A . 486 LEU O    1 1 
        7  8743 1 1 22 LYS C    C  -2.963 -33.281 -11.324 1.00 . A A . 487 LYS C    1 1 
        7  8744 1 1 22 LYS CA   C  -2.558 -32.120 -10.484 1.00 . A A . 487 LYS CA   1 1 
        7  8745 1 1 22 LYS CB   C  -3.833 -31.466  -9.947 1.00 . A A . 487 LYS CB   1 1 
        7  8746 1 1 22 LYS CD   C  -3.243 -31.059  -7.535 1.00 . A A . 487 LYS CD   1 1 
        7  8747 1 1 22 LYS CE   C  -3.222 -29.981  -6.453 1.00 . A A . 487 LYS CE   1 1 
        7  8748 1 1 22 LYS CG   C  -3.633 -30.458  -8.864 1.00 . A A . 487 LYS CG   1 1 
        7  8749 1 1 22 LYS H    H  -2.147 -30.273 -11.494 1.00 . A A . 487 LYS H    1 1 
        7  8750 1 1 22 LYS HA   H  -1.935 -32.500  -9.677 1.00 . A A . 487 LYS HA   1 1 
        7  8751 1 1 22 LYS HB2  H  -4.329 -30.966 -10.777 1.00 . A A . 487 LYS HB2  1 1 
        7  8752 1 1 22 LYS HB3  H  -4.496 -32.244  -9.571 1.00 . A A . 487 LYS HB3  1 1 
        7  8753 1 1 22 LYS HD2  H  -3.975 -31.808  -7.269 1.00 . A A . 487 LYS HD2  1 1 
        7  8754 1 1 22 LYS HD3  H  -2.258 -31.520  -7.611 1.00 . A A . 487 LYS HD3  1 1 
        7  8755 1 1 22 LYS HE2  H  -2.461 -29.238  -6.702 1.00 . A A . 487 LYS HE2  1 1 
        7  8756 1 1 22 LYS HE3  H  -4.197 -29.488  -6.428 1.00 . A A . 487 LYS HE3  1 1 
        7  8757 1 1 22 LYS HG2  H  -2.869 -29.768  -9.176 1.00 . A A . 487 LYS HG2  1 1 
        7  8758 1 1 22 LYS HG3  H  -4.572 -29.931  -8.738 1.00 . A A . 487 LYS HG3  1 1 
        7  8759 1 1 22 LYS HZ1  H  -2.932 -29.824  -4.403 1.00 . A A . 487 LYS HZ1  1 1 
        7  8760 1 1 22 LYS HZ2  H  -2.034 -31.018  -5.103 1.00 . A A . 487 LYS HZ2  1 1 
        7  8761 1 1 22 LYS HZ3  H  -3.651 -31.236  -4.857 1.00 . A A . 487 LYS HZ3  1 1 
        7  8762 1 1 22 LYS N    N  -1.803 -31.217 -11.347 1.00 . A A . 487 LYS N    1 1 
        7  8763 1 1 22 LYS NZ   N  -2.935 -30.561  -5.096 1.00 . A A . 487 LYS NZ   1 1 
        7  8764 1 1 22 LYS O    O  -3.468 -33.130 -12.417 1.00 . A A . 487 LYS O    1 1 
        7  8765 1 1 23 VAL C    C  -4.642 -35.805 -11.465 1.00 . A A . 488 VAL C    1 1 
        7  8766 1 1 23 VAL CA   C  -3.126 -35.682 -11.422 1.00 . A A . 488 VAL CA   1 1 
        7  8767 1 1 23 VAL CB   C  -2.541 -36.875 -10.662 1.00 . A A . 488 VAL CB   1 1 
        7  8768 1 1 23 VAL CG1  C  -1.012 -36.922 -10.834 1.00 . A A . 488 VAL CG1  1 1 
        7  8769 1 1 23 VAL CG2  C  -2.899 -36.832  -9.152 1.00 . A A . 488 VAL CG2  1 1 
        7  8770 1 1 23 VAL H    H  -2.316 -34.512  -9.870 1.00 . A A . 488 VAL H    1 1 
        7  8771 1 1 23 VAL HA   H  -2.751 -35.686 -12.446 1.00 . A A . 488 VAL HA   1 1 
        7  8772 1 1 23 VAL HB   H  -2.965 -37.753 -11.084 1.00 . A A . 488 VAL HB   1 1 
        7  8773 1 1 23 VAL HG11 H  -0.617 -37.808 -10.338 1.00 . A A . 488 VAL HG11 1 1 
        7  8774 1 1 23 VAL HG12 H  -0.768 -36.972 -11.897 1.00 . A A . 488 VAL HG12 1 1 
        7  8775 1 1 23 VAL HG13 H  -0.556 -36.031 -10.402 1.00 . A A . 488 VAL HG13 1 1 
        7  8776 1 1 23 VAL HG21 H  -2.425 -35.981  -8.669 1.00 . A A . 488 VAL HG21 1 1 
        7  8777 1 1 23 VAL HG22 H  -3.982 -36.769  -9.031 1.00 . A A . 488 VAL HG22 1 1 
        7  8778 1 1 23 VAL HG23 H  -2.552 -37.751  -8.676 1.00 . A A . 488 VAL HG23 1 1 
        7  8779 1 1 23 VAL N    N  -2.749 -34.453 -10.771 1.00 . A A . 488 VAL N    1 1 
        7  8780 1 1 23 VAL O    O  -5.189 -36.600 -12.208 1.00 . A A . 488 VAL O    1 1 
        7  8781 1 1 24 ASP C    C  -7.386 -34.003 -11.499 1.00 . A A . 489 ASP C    1 1 
        7  8782 1 1 24 ASP CA   C  -6.756 -35.011 -10.537 1.00 . A A . 489 ASP CA   1 1 
        7  8783 1 1 24 ASP CB   C  -7.126 -34.641  -9.100 1.00 . A A . 489 ASP CB   1 1 
        7  8784 1 1 24 ASP CG   C  -8.550 -35.018  -8.743 1.00 . A A . 489 ASP CG   1 1 
        7  8785 1 1 24 ASP H    H  -4.787 -34.354 -10.068 1.00 . A A . 489 ASP H    1 1 
        7  8786 1 1 24 ASP HA   H  -7.134 -36.010 -10.761 1.00 . A A . 489 ASP HA   1 1 
        7  8787 1 1 24 ASP HB2  H  -6.448 -35.157  -8.419 1.00 . A A . 489 ASP HB2  1 1 
        7  8788 1 1 24 ASP HB3  H  -6.996 -33.566  -8.967 1.00 . A A . 489 ASP HB3  1 1 
        7  8789 1 1 24 ASP N    N  -5.300 -34.998 -10.647 1.00 . A A . 489 ASP N    1 1 
        7  8790 1 1 24 ASP O    O  -8.542 -34.117 -11.879 1.00 . A A . 489 ASP O    1 1 
        7  8791 1 1 24 ASP OD1  O  -8.992 -36.122  -9.116 1.00 . A A . 489 ASP OD1  1 1 
        7  8792 1 1 24 ASP OD2  O  -9.215 -34.208  -8.068 1.00 . A A . 489 ASP OD2  1 1 
        7  8793 1 1 25 SER C    C  -5.968 -31.123 -13.407 1.00 . A A . 490 SER C    1 1 
        7  8794 1 1 25 SER CA   C  -7.101 -31.900 -12.724 1.00 . A A . 490 SER CA   1 1 
        7  8795 1 1 25 SER CB   C  -7.890 -30.895 -11.870 1.00 . A A . 490 SER CB   1 1 
        7  8796 1 1 25 SER H    H  -5.648 -32.971 -11.580 1.00 . A A . 490 SER H    1 1 
        7  8797 1 1 25 SER HA   H  -7.762 -32.308 -13.489 1.00 . A A . 490 SER HA   1 1 
        7  8798 1 1 25 SER HB2  H  -7.225 -30.464 -11.120 1.00 . A A . 490 SER HB2  1 1 
        7  8799 1 1 25 SER HB3  H  -8.262 -30.096 -12.512 1.00 . A A . 490 SER HB3  1 1 
        7  8800 1 1 25 SER HG   H  -8.999 -32.452 -11.437 1.00 . A A . 490 SER HG   1 1 
        7  8801 1 1 25 SER N    N  -6.607 -32.996 -11.880 1.00 . A A . 490 SER N    1 1 
        7  8802 1 1 25 SER O    O  -5.665 -29.994 -13.003 1.00 . A A . 490 SER O    1 1 
        7  8803 1 1 25 SER OG   O  -8.986 -31.506 -11.210 1.00 . A A . 490 SER OG   1 1 
        7  8804 1 1 26 PRO C    C  -4.872 -29.717 -15.872 1.00 . A A . 491 PRO C    1 1 
        7  8805 1 1 26 PRO CA   C  -4.282 -30.856 -15.033 1.00 . A A . 491 PRO CA   1 1 
        7  8806 1 1 26 PRO CB   C  -3.497 -31.841 -15.900 1.00 . A A . 491 PRO CB   1 1 
        7  8807 1 1 26 PRO CD   C  -5.407 -33.016 -15.103 1.00 . A A . 491 PRO CD   1 1 
        7  8808 1 1 26 PRO CG   C  -4.512 -32.850 -16.310 1.00 . A A . 491 PRO CG   1 1 
        7  8809 1 1 26 PRO HA   H  -3.636 -30.450 -14.257 1.00 . A A . 491 PRO HA   1 1 
        7  8810 1 1 26 PRO HB2  H  -3.074 -31.337 -16.770 1.00 . A A . 491 PRO HB2  1 1 
        7  8811 1 1 26 PRO HB3  H  -2.714 -32.316 -15.309 1.00 . A A . 491 PRO HB3  1 1 
        7  8812 1 1 26 PRO HD2  H  -6.430 -33.230 -15.414 1.00 . A A . 491 PRO HD2  1 1 
        7  8813 1 1 26 PRO HD3  H  -5.021 -33.803 -14.453 1.00 . A A . 491 PRO HD3  1 1 
        7  8814 1 1 26 PRO HG2  H  -5.090 -32.475 -17.155 1.00 . A A . 491 PRO HG2  1 1 
        7  8815 1 1 26 PRO HG3  H  -4.032 -33.795 -16.564 1.00 . A A . 491 PRO HG3  1 1 
        7  8816 1 1 26 PRO N    N  -5.319 -31.703 -14.433 1.00 . A A . 491 PRO N    1 1 
        7  8817 1 1 26 PRO O    O  -5.881 -29.887 -16.551 1.00 . A A . 491 PRO O    1 1 
        7  8818 1 1 27 ASP C    C  -3.518 -26.660 -17.208 1.00 . A A . 492 ASP C    1 1 
        7  8819 1 1 27 ASP CA   C  -4.699 -27.383 -16.578 1.00 . A A . 492 ASP CA   1 1 
        7  8820 1 1 27 ASP CB   C  -5.487 -26.414 -15.693 1.00 . A A . 492 ASP CB   1 1 
        7  8821 1 1 27 ASP CG   C  -6.109 -25.266 -16.497 1.00 . A A . 492 ASP CG   1 1 
        7  8822 1 1 27 ASP H    H  -3.413 -28.461 -15.245 1.00 . A A . 492 ASP H    1 1 
        7  8823 1 1 27 ASP HA   H  -5.357 -27.720 -17.378 1.00 . A A . 492 ASP HA   1 1 
        7  8824 1 1 27 ASP HB2  H  -6.277 -26.963 -15.189 1.00 . A A . 492 ASP HB2  1 1 
        7  8825 1 1 27 ASP HB3  H  -4.823 -26.002 -14.938 1.00 . A A . 492 ASP HB3  1 1 
        7  8826 1 1 27 ASP N    N  -4.241 -28.552 -15.818 1.00 . A A . 492 ASP N    1 1 
        7  8827 1 1 27 ASP O    O  -2.798 -25.913 -16.553 1.00 . A A . 492 ASP O    1 1 
        7  8828 1 1 27 ASP OD1  O  -5.813 -25.143 -17.712 1.00 . A A . 492 ASP OD1  1 1 
        7  8829 1 1 27 ASP OD2  O  -6.884 -24.475 -15.918 1.00 . A A . 492 ASP OD2  1 1 
        7  8830 1 1 28 VAL C    C  -2.229 -24.755 -19.132 1.00 . A A . 493 VAL C    1 1 
        7  8831 1 1 28 VAL CA   C  -2.214 -26.263 -19.213 1.00 . A A . 493 VAL CA   1 1 
        7  8832 1 1 28 VAL CB   C  -2.211 -26.719 -20.689 1.00 . A A . 493 VAL CB   1 1 
        7  8833 1 1 28 VAL CG1  C  -3.642 -26.897 -21.251 1.00 . A A . 493 VAL CG1  1 1 
        7  8834 1 1 28 VAL CG2  C  -1.381 -25.784 -21.609 1.00 . A A . 493 VAL CG2  1 1 
        7  8835 1 1 28 VAL H    H  -3.948 -27.488 -18.997 1.00 . A A . 493 VAL H    1 1 
        7  8836 1 1 28 VAL HA   H  -1.284 -26.597 -18.748 1.00 . A A . 493 VAL HA   1 1 
        7  8837 1 1 28 VAL HB   H  -1.753 -27.670 -20.680 1.00 . A A . 493 VAL HB   1 1 
        7  8838 1 1 28 VAL HG11 H  -4.130 -27.743 -20.767 1.00 . A A . 493 VAL HG11 1 1 
        7  8839 1 1 28 VAL HG12 H  -4.226 -25.993 -21.092 1.00 . A A . 493 VAL HG12 1 1 
        7  8840 1 1 28 VAL HG13 H  -3.587 -27.098 -22.321 1.00 . A A . 493 VAL HG13 1 1 
        7  8841 1 1 28 VAL HG21 H  -1.911 -24.844 -21.764 1.00 . A A . 493 VAL HG21 1 1 
        7  8842 1 1 28 VAL HG22 H  -0.406 -25.569 -21.161 1.00 . A A . 493 VAL HG22 1 1 
        7  8843 1 1 28 VAL HG23 H  -1.226 -26.263 -22.574 1.00 . A A . 493 VAL HG23 1 1 
        7  8844 1 1 28 VAL N    N  -3.323 -26.878 -18.494 1.00 . A A . 493 VAL N    1 1 
        7  8845 1 1 28 VAL O    O  -1.202 -24.151 -18.869 1.00 . A A . 493 VAL O    1 1 
        7  8846 1 1 29 LYS C    C  -3.067 -22.135 -18.024 1.00 . A A . 494 LYS C    1 1 
        7  8847 1 1 29 LYS CA   C  -3.515 -22.692 -19.346 1.00 . A A . 494 LYS CA   1 1 
        7  8848 1 1 29 LYS CB   C  -4.967 -22.309 -19.646 1.00 . A A . 494 LYS CB   1 1 
        7  8849 1 1 29 LYS CD   C  -7.310 -21.993 -18.788 1.00 . A A . 494 LYS CD   1 1 
        7  8850 1 1 29 LYS CE   C  -8.137 -21.770 -17.531 1.00 . A A . 494 LYS CE   1 1 
        7  8851 1 1 29 LYS CG   C  -5.841 -21.924 -18.448 1.00 . A A . 494 LYS CG   1 1 
        7  8852 1 1 29 LYS H    H  -4.218 -24.710 -19.485 1.00 . A A . 494 LYS H    1 1 
        7  8853 1 1 29 LYS HA   H  -2.871 -22.287 -20.128 1.00 . A A . 494 LYS HA   1 1 
        7  8854 1 1 29 LYS HB2  H  -4.960 -21.475 -20.340 1.00 . A A . 494 LYS HB2  1 1 
        7  8855 1 1 29 LYS HB3  H  -5.418 -23.169 -20.117 1.00 . A A . 494 LYS HB3  1 1 
        7  8856 1 1 29 LYS HD2  H  -7.555 -21.238 -19.535 1.00 . A A . 494 LYS HD2  1 1 
        7  8857 1 1 29 LYS HD3  H  -7.532 -22.985 -19.185 1.00 . A A . 494 LYS HD3  1 1 
        7  8858 1 1 29 LYS HE2  H  -7.714 -22.370 -16.721 1.00 . A A . 494 LYS HE2  1 1 
        7  8859 1 1 29 LYS HE3  H  -8.089 -20.716 -17.249 1.00 . A A . 494 LYS HE3  1 1 
        7  8860 1 1 29 LYS HG2  H  -5.663 -22.619 -17.637 1.00 . A A . 494 LYS HG2  1 1 
        7  8861 1 1 29 LYS HG3  H  -5.587 -20.920 -18.118 1.00 . A A . 494 LYS HG3  1 1 
        7  8862 1 1 29 LYS HZ1  H  -9.962 -21.646 -18.496 1.00 . A A . 494 LYS HZ1  1 1 
        7  8863 1 1 29 LYS HZ2  H -10.087 -22.010 -16.891 1.00 . A A . 494 LYS HZ2  1 1 
        7  8864 1 1 29 LYS HZ3  H  -9.596 -23.164 -17.960 1.00 . A A . 494 LYS HZ3  1 1 
        7  8865 1 1 29 LYS N    N  -3.388 -24.150 -19.333 1.00 . A A . 494 LYS N    1 1 
        7  8866 1 1 29 LYS NZ   N  -9.560 -22.178 -17.737 1.00 . A A . 494 LYS NZ   1 1 
        7  8867 1 1 29 LYS O    O  -2.534 -21.038 -17.936 1.00 . A A . 494 LYS O    1 1 
        7  8868 1 1 30 ARG C    C  -1.479 -22.449 -15.452 1.00 . A A . 495 ARG C    1 1 
        7  8869 1 1 30 ARG CA   C  -2.983 -22.469 -15.629 1.00 . A A . 495 ARG CA   1 1 
        7  8870 1 1 30 ARG CB   C  -3.663 -23.353 -14.588 1.00 . A A . 495 ARG CB   1 1 
        7  8871 1 1 30 ARG CD   C  -4.538 -23.547 -12.259 1.00 . A A . 495 ARG CD   1 1 
        7  8872 1 1 30 ARG CG   C  -3.623 -22.780 -13.194 1.00 . A A . 495 ARG CG   1 1 
        7  8873 1 1 30 ARG CZ   C  -5.371 -23.229  -9.935 1.00 . A A . 495 ARG CZ   1 1 
        7  8874 1 1 30 ARG H    H  -3.714 -23.841 -17.169 1.00 . A A . 495 ARG H    1 1 
        7  8875 1 1 30 ARG HA   H  -3.350 -21.448 -15.509 1.00 . A A . 495 ARG HA   1 1 
        7  8876 1 1 30 ARG HB2  H  -4.706 -23.470 -14.875 1.00 . A A . 495 ARG HB2  1 1 
        7  8877 1 1 30 ARG HB3  H  -3.193 -24.331 -14.582 1.00 . A A . 495 ARG HB3  1 1 
        7  8878 1 1 30 ARG HD2  H  -5.536 -23.596 -12.698 1.00 . A A . 495 ARG HD2  1 1 
        7  8879 1 1 30 ARG HD3  H  -4.154 -24.559 -12.125 1.00 . A A . 495 ARG HD3  1 1 
        7  8880 1 1 30 ARG HE   H  -4.029 -22.037 -10.841 1.00 . A A . 495 ARG HE   1 1 
        7  8881 1 1 30 ARG HG2  H  -2.602 -22.817 -12.814 1.00 . A A . 495 ARG HG2  1 1 
        7  8882 1 1 30 ARG HG3  H  -3.951 -21.741 -13.230 1.00 . A A . 495 ARG HG3  1 1 
        7  8883 1 1 30 ARG HH11 H  -6.264 -24.784 -10.841 1.00 . A A . 495 ARG HH11 1 1 
        7  8884 1 1 30 ARG HH12 H  -6.750 -24.492  -9.193 1.00 . A A . 495 ARG HH12 1 1 
        7  8885 1 1 30 ARG HH21 H  -4.640 -21.757  -8.781 1.00 . A A . 495 ARG HH21 1 1 
        7  8886 1 1 30 ARG HH22 H  -5.864 -22.777  -8.045 1.00 . A A . 495 ARG HH22 1 1 
        7  8887 1 1 30 ARG N    N  -3.299 -22.916 -16.988 1.00 . A A . 495 ARG N    1 1 
        7  8888 1 1 30 ARG NE   N  -4.612 -22.869 -10.959 1.00 . A A . 495 ARG NE   1 1 
        7  8889 1 1 30 ARG NH1  N  -6.193 -24.250  -9.991 1.00 . A A . 495 ARG NH1  1 1 
        7  8890 1 1 30 ARG NH2  N  -5.295 -22.540  -8.834 1.00 . A A . 495 ARG NH2  1 1 
        7  8891 1 1 30 ARG O    O  -0.925 -21.532 -14.855 1.00 . A A . 495 ARG O    1 1 
        7  8892 1 1 31 CYS C    C   1.169 -22.333 -16.823 1.00 . A A . 496 CYS C    1 1 
        7  8893 1 1 31 CYS CA   C   0.638 -23.479 -15.969 1.00 . A A . 496 CYS CA   1 1 
        7  8894 1 1 31 CYS CB   C   1.162 -24.818 -16.513 1.00 . A A . 496 CYS CB   1 1 
        7  8895 1 1 31 CYS H    H  -1.310 -24.203 -16.465 1.00 . A A . 496 CYS H    1 1 
        7  8896 1 1 31 CYS HA   H   0.977 -23.337 -14.934 1.00 . A A . 496 CYS HA   1 1 
        7  8897 1 1 31 CYS HB2  H   0.354 -25.545 -16.506 1.00 . A A . 496 CYS HB2  1 1 
        7  8898 1 1 31 CYS HB3  H   1.471 -24.680 -17.542 1.00 . A A . 496 CYS HB3  1 1 
        7  8899 1 1 31 CYS HG   H   1.853 -25.771 -14.465 1.00 . A A . 496 CYS HG   1 1 
        7  8900 1 1 31 CYS N    N  -0.812 -23.449 -16.003 1.00 . A A . 496 CYS N    1 1 
        7  8901 1 1 31 CYS O    O   2.013 -21.584 -16.367 1.00 . A A . 496 CYS O    1 1 
        7  8902 1 1 31 CYS SG   S   2.549 -25.497 -15.578 1.00 . A A . 496 CYS SG   1 1 
        7  8903 1 1 32 LEU C    C   1.038 -19.770 -18.385 1.00 . A A . 497 LEU C    1 1 
        7  8904 1 1 32 LEU CA   C   1.153 -21.165 -18.981 1.00 . A A . 497 LEU CA   1 1 
        7  8905 1 1 32 LEU CB   C   0.367 -21.188 -20.305 1.00 . A A . 497 LEU CB   1 1 
        7  8906 1 1 32 LEU CD1  C  -0.450 -22.266 -22.409 1.00 . A A . 497 LEU CD1  1 1 
        7  8907 1 1 32 LEU CD2  C   1.771 -22.844 -21.607 1.00 . A A . 497 LEU CD2  1 1 
        7  8908 1 1 32 LEU CG   C   0.400 -22.457 -21.176 1.00 . A A . 497 LEU CG   1 1 
        7  8909 1 1 32 LEU H    H  -0.073 -22.819 -18.364 1.00 . A A . 497 LEU H    1 1 
        7  8910 1 1 32 LEU HA   H   2.205 -21.357 -19.194 1.00 . A A . 497 LEU HA   1 1 
        7  8911 1 1 32 LEU HB2  H  -0.677 -20.977 -20.075 1.00 . A A . 497 LEU HB2  1 1 
        7  8912 1 1 32 LEU HB3  H   0.734 -20.363 -20.916 1.00 . A A . 497 LEU HB3  1 1 
        7  8913 1 1 32 LEU HD11 H  -1.459 -21.976 -22.128 1.00 . A A . 497 LEU HD11 1 1 
        7  8914 1 1 32 LEU HD12 H  -0.483 -23.201 -22.970 1.00 . A A . 497 LEU HD12 1 1 
        7  8915 1 1 32 LEU HD13 H  -0.009 -21.495 -23.048 1.00 . A A . 497 LEU HD13 1 1 
        7  8916 1 1 32 LEU HD21 H   2.391 -23.058 -20.742 1.00 . A A . 497 LEU HD21 1 1 
        7  8917 1 1 32 LEU HD22 H   2.209 -22.038 -22.193 1.00 . A A . 497 LEU HD22 1 1 
        7  8918 1 1 32 LEU HD23 H   1.712 -23.735 -22.237 1.00 . A A . 497 LEU HD23 1 1 
        7  8919 1 1 32 LEU HG   H  -0.007 -23.274 -20.611 1.00 . A A . 497 LEU HG   1 1 
        7  8920 1 1 32 LEU N    N   0.666 -22.192 -18.048 1.00 . A A . 497 LEU N    1 1 
        7  8921 1 1 32 LEU O    O   1.959 -18.973 -18.498 1.00 . A A . 497 LEU O    1 1 
        7  8922 1 1 33 ASN C    C   0.650 -17.900 -15.980 1.00 . A A . 498 ASN C    1 1 
        7  8923 1 1 33 ASN CA   C  -0.308 -18.174 -17.139 1.00 . A A . 498 ASN CA   1 1 
        7  8924 1 1 33 ASN CB   C  -1.752 -18.067 -16.654 1.00 . A A . 498 ASN CB   1 1 
        7  8925 1 1 33 ASN CG   C  -2.119 -16.657 -16.252 1.00 . A A . 498 ASN CG   1 1 
        7  8926 1 1 33 ASN H    H  -0.821 -20.181 -17.674 1.00 . A A . 498 ASN H    1 1 
        7  8927 1 1 33 ASN HA   H  -0.137 -17.418 -17.899 1.00 . A A . 498 ASN HA   1 1 
        7  8928 1 1 33 ASN HB2  H  -2.421 -18.396 -17.455 1.00 . A A . 498 ASN HB2  1 1 
        7  8929 1 1 33 ASN HB3  H  -1.885 -18.726 -15.794 1.00 . A A . 498 ASN HB3  1 1 
        7  8930 1 1 33 ASN HD21 H  -2.093 -14.760 -16.895 1.00 . A A . 498 ASN HD21 1 1 
        7  8931 1 1 33 ASN HD22 H  -1.435 -15.931 -18.011 1.00 . A A . 498 ASN HD22 1 1 
        7  8932 1 1 33 ASN N    N  -0.084 -19.485 -17.742 1.00 . A A . 498 ASN N    1 1 
        7  8933 1 1 33 ASN ND2  N  -1.866 -15.710 -17.120 1.00 . A A . 498 ASN ND2  1 1 
        7  8934 1 1 33 ASN O    O   1.064 -16.773 -15.748 1.00 . A A . 498 ASN O    1 1 
        7  8935 1 1 33 ASN OD1  O  -2.638 -16.429 -15.167 1.00 . A A . 498 ASN OD1  1 1 
        7  8936 1 1 34 ALA C    C   3.361 -18.567 -14.772 1.00 . A A . 499 ALA C    1 1 
        7  8937 1 1 34 ALA CA   C   1.980 -18.783 -14.174 1.00 . A A . 499 ALA CA   1 1 
        7  8938 1 1 34 ALA CB   C   1.979 -20.002 -13.330 1.00 . A A . 499 ALA CB   1 1 
        7  8939 1 1 34 ALA H    H   0.636 -19.854 -15.439 1.00 . A A . 499 ALA H    1 1 
        7  8940 1 1 34 ALA HA   H   1.708 -17.918 -13.571 1.00 . A A . 499 ALA HA   1 1 
        7  8941 1 1 34 ALA HB1  H   2.530 -19.803 -12.418 1.00 . A A . 499 ALA HB1  1 1 
        7  8942 1 1 34 ALA HB2  H   0.953 -20.263 -13.094 1.00 . A A . 499 ALA HB2  1 1 
        7  8943 1 1 34 ALA HB3  H   2.445 -20.830 -13.863 1.00 . A A . 499 ALA HB3  1 1 
        7  8944 1 1 34 ALA N    N   1.016 -18.938 -15.251 1.00 . A A . 499 ALA N    1 1 
        7  8945 1 1 34 ALA O    O   4.109 -17.680 -14.364 1.00 . A A . 499 ALA O    1 1 
        7  8946 1 1 35 LEU C    C   5.176 -17.960 -17.053 1.00 . A A . 500 LEU C    1 1 
        7  8947 1 1 35 LEU CA   C   4.949 -19.341 -16.426 1.00 . A A . 500 LEU CA   1 1 
        7  8948 1 1 35 LEU CB   C   4.943 -20.440 -17.502 1.00 . A A . 500 LEU CB   1 1 
        7  8949 1 1 35 LEU CD1  C   5.852 -22.161 -15.817 1.00 . A A . 500 LEU CD1  1 1 
        7  8950 1 1 35 LEU CD2  C   4.487 -22.970 -17.693 1.00 . A A . 500 LEU CD2  1 1 
        7  8951 1 1 35 LEU CG   C   5.422 -21.874 -17.184 1.00 . A A . 500 LEU CG   1 1 
        7  8952 1 1 35 LEU H    H   3.055 -20.143 -16.031 1.00 . A A . 500 LEU H    1 1 
        7  8953 1 1 35 LEU HA   H   5.751 -19.518 -15.714 1.00 . A A . 500 LEU HA   1 1 
        7  8954 1 1 35 LEU HB2  H   3.928 -20.513 -17.882 1.00 . A A . 500 LEU HB2  1 1 
        7  8955 1 1 35 LEU HB3  H   5.546 -20.085 -18.327 1.00 . A A . 500 LEU HB3  1 1 
        7  8956 1 1 35 LEU HD11 H   5.012 -22.079 -15.140 1.00 . A A . 500 LEU HD11 1 1 
        7  8957 1 1 35 LEU HD12 H   6.641 -21.465 -15.542 1.00 . A A . 500 LEU HD12 1 1 
        7  8958 1 1 35 LEU HD13 H   6.268 -23.167 -15.804 1.00 . A A . 500 LEU HD13 1 1 
        7  8959 1 1 35 LEU HD21 H   5.058 -23.879 -17.879 1.00 . A A . 500 LEU HD21 1 1 
        7  8960 1 1 35 LEU HD22 H   4.014 -22.654 -18.621 1.00 . A A . 500 LEU HD22 1 1 
        7  8961 1 1 35 LEU HD23 H   3.724 -23.177 -16.951 1.00 . A A . 500 LEU HD23 1 1 
        7  8962 1 1 35 LEU HG   H   6.283 -21.995 -17.707 1.00 . A A . 500 LEU HG   1 1 
        7  8963 1 1 35 LEU N    N   3.692 -19.405 -15.741 1.00 . A A . 500 LEU N    1 1 
        7  8964 1 1 35 LEU O    O   6.256 -17.407 -16.908 1.00 . A A . 500 LEU O    1 1 
        7  8965 1 1 36 GLU C    C   4.780 -14.981 -17.432 1.00 . A A . 501 GLU C    1 1 
        7  8966 1 1 36 GLU CA   C   4.396 -16.104 -18.405 1.00 . A A . 501 GLU CA   1 1 
        7  8967 1 1 36 GLU CB   C   3.176 -15.722 -19.269 1.00 . A A . 501 GLU CB   1 1 
        7  8968 1 1 36 GLU CD   C   0.737 -15.004 -19.317 1.00 . A A . 501 GLU CD   1 1 
        7  8969 1 1 36 GLU CG   C   2.037 -15.033 -18.524 1.00 . A A . 501 GLU CG   1 1 
        7  8970 1 1 36 GLU H    H   3.279 -17.849 -17.811 1.00 . A A . 501 GLU H    1 1 
        7  8971 1 1 36 GLU HA   H   5.240 -16.235 -19.082 1.00 . A A . 501 GLU HA   1 1 
        7  8972 1 1 36 GLU HB2  H   3.512 -15.055 -20.062 1.00 . A A . 501 GLU HB2  1 1 
        7  8973 1 1 36 GLU HB3  H   2.795 -16.631 -19.733 1.00 . A A . 501 GLU HB3  1 1 
        7  8974 1 1 36 GLU HG2  H   1.868 -15.555 -17.596 1.00 . A A . 501 GLU HG2  1 1 
        7  8975 1 1 36 GLU HG3  H   2.337 -14.010 -18.292 1.00 . A A . 501 GLU HG3  1 1 
        7  8976 1 1 36 GLU N    N   4.190 -17.391 -17.731 1.00 . A A . 501 GLU N    1 1 
        7  8977 1 1 36 GLU O    O   5.604 -14.132 -17.773 1.00 . A A . 501 GLU O    1 1 
        7  8978 1 1 36 GLU OE1  O   0.264 -16.080 -19.745 1.00 . A A . 501 GLU OE1  1 1 
        7  8979 1 1 36 GLU OE2  O   0.180 -13.905 -19.505 1.00 . A A . 501 GLU OE2  1 1 
        7  8980 1 1 37 GLU C    C   5.980 -14.254 -14.733 1.00 . A A . 502 GLU C    1 1 
        7  8981 1 1 37 GLU CA   C   4.585 -13.949 -15.252 1.00 . A A . 502 GLU CA   1 1 
        7  8982 1 1 37 GLU CB   C   3.599 -13.933 -14.087 1.00 . A A . 502 GLU CB   1 1 
        7  8983 1 1 37 GLU CD   C   3.446 -11.608 -13.068 1.00 . A A . 502 GLU CD   1 1 
        7  8984 1 1 37 GLU CG   C   2.785 -12.649 -13.963 1.00 . A A . 502 GLU CG   1 1 
        7  8985 1 1 37 GLU H    H   3.542 -15.686 -15.961 1.00 . A A . 502 GLU H    1 1 
        7  8986 1 1 37 GLU HA   H   4.589 -12.973 -15.738 1.00 . A A . 502 GLU HA   1 1 
        7  8987 1 1 37 GLU HB2  H   2.912 -14.769 -14.207 1.00 . A A . 502 GLU HB2  1 1 
        7  8988 1 1 37 GLU HB3  H   4.152 -14.076 -13.167 1.00 . A A . 502 GLU HB3  1 1 
        7  8989 1 1 37 GLU HG2  H   2.628 -12.227 -14.954 1.00 . A A . 502 GLU HG2  1 1 
        7  8990 1 1 37 GLU HG3  H   1.821 -12.901 -13.528 1.00 . A A . 502 GLU HG3  1 1 
        7  8991 1 1 37 GLU N    N   4.222 -14.975 -16.225 1.00 . A A . 502 GLU N    1 1 
        7  8992 1 1 37 GLU O    O   6.838 -13.385 -14.676 1.00 . A A . 502 GLU O    1 1 
        7  8993 1 1 37 GLU OE1  O   3.308 -11.733 -11.832 1.00 . A A . 502 GLU OE1  1 1 
        7  8994 1 1 37 GLU OE2  O   4.090 -10.662 -13.572 1.00 . A A . 502 GLU OE2  1 1 
        7  8995 1 1 38 LEU C    C   8.649 -15.583 -14.795 1.00 . A A . 503 LEU C    1 1 
        7  8996 1 1 38 LEU CA   C   7.510 -15.916 -13.816 1.00 . A A . 503 LEU CA   1 1 
        7  8997 1 1 38 LEU CB   C   7.462 -17.427 -13.510 1.00 . A A . 503 LEU CB   1 1 
        7  8998 1 1 38 LEU CD1  C   9.791 -17.932 -12.659 1.00 . A A . 503 LEU CD1  1 1 
        7  8999 1 1 38 LEU CD2  C   8.007 -17.399 -11.031 1.00 . A A . 503 LEU CD2  1 1 
        7  9000 1 1 38 LEU CG   C   8.314 -18.036 -12.378 1.00 . A A . 503 LEU CG   1 1 
        7  9001 1 1 38 LEU H    H   5.479 -16.204 -14.455 1.00 . A A . 503 LEU H    1 1 
        7  9002 1 1 38 LEU HA   H   7.678 -15.357 -12.892 1.00 . A A . 503 LEU HA   1 1 
        7  9003 1 1 38 LEU HB2  H   6.427 -17.670 -13.279 1.00 . A A . 503 LEU HB2  1 1 
        7  9004 1 1 38 LEU HB3  H   7.712 -17.956 -14.428 1.00 . A A . 503 LEU HB3  1 1 
        7  9005 1 1 38 LEU HD11 H  10.087 -16.881 -12.678 1.00 . A A . 503 LEU HD11 1 1 
        7  9006 1 1 38 LEU HD12 H  10.007 -18.380 -13.626 1.00 . A A . 503 LEU HD12 1 1 
        7  9007 1 1 38 LEU HD13 H  10.350 -18.453 -11.885 1.00 . A A . 503 LEU HD13 1 1 
        7  9008 1 1 38 LEU HD21 H   6.938 -17.434 -10.850 1.00 . A A . 503 LEU HD21 1 1 
        7  9009 1 1 38 LEU HD22 H   8.345 -16.362 -11.019 1.00 . A A . 503 LEU HD22 1 1 
        7  9010 1 1 38 LEU HD23 H   8.515 -17.954 -10.247 1.00 . A A . 503 LEU HD23 1 1 
        7  9011 1 1 38 LEU HG   H   8.063 -19.095 -12.311 1.00 . A A . 503 LEU HG   1 1 
        7  9012 1 1 38 LEU N    N   6.217 -15.505 -14.365 1.00 . A A . 503 LEU N    1 1 
        7  9013 1 1 38 LEU O    O   9.748 -15.214 -14.390 1.00 . A A . 503 LEU O    1 1 
        7  9014 1 1 39 GLY C    C   9.771 -13.940 -17.208 1.00 . A A . 504 GLY C    1 1 
        7  9015 1 1 39 GLY CA   C   9.368 -15.398 -17.105 1.00 . A A . 504 GLY CA   1 1 
        7  9016 1 1 39 GLY H    H   7.445 -16.000 -16.382 1.00 . A A . 504 GLY H    1 1 
        7  9017 1 1 39 GLY HA2  H  10.262 -15.984 -16.899 1.00 . A A . 504 GLY HA2  1 1 
        7  9018 1 1 39 GLY HA3  H   8.969 -15.705 -18.070 1.00 . A A . 504 GLY HA3  1 1 
        7  9019 1 1 39 GLY N    N   8.373 -15.694 -16.086 1.00 . A A . 504 GLY N    1 1 
        7  9020 1 1 39 GLY O    O  10.824 -13.632 -17.789 1.00 . A A . 504 GLY O    1 1 
        7  9021 1 1 40 THR C    C   9.669 -11.091 -15.350 1.00 . A A . 505 THR C    1 1 
        7  9022 1 1 40 THR CA   C   9.255 -11.609 -16.731 1.00 . A A . 505 THR CA   1 1 
        7  9023 1 1 40 THR CB   C   8.060 -10.807 -17.348 1.00 . A A . 505 THR CB   1 1 
        7  9024 1 1 40 THR CG2  C   6.835 -10.780 -16.459 1.00 . A A . 505 THR CG2  1 1 
        7  9025 1 1 40 THR H    H   8.117 -13.336 -16.173 1.00 . A A . 505 THR H    1 1 
        7  9026 1 1 40 THR HA   H  10.099 -11.467 -17.393 1.00 . A A . 505 THR HA   1 1 
        7  9027 1 1 40 THR HB   H   7.784 -11.273 -18.292 1.00 . A A . 505 THR HB   1 1 
        7  9028 1 1 40 THR HG1  H   7.687  -8.954 -17.843 1.00 . A A . 505 THR HG1  1 1 
        7  9029 1 1 40 THR HG21 H   7.107 -10.501 -15.443 1.00 . A A . 505 THR HG21 1 1 
        7  9030 1 1 40 THR HG22 H   6.371 -11.766 -16.459 1.00 . A A . 505 THR HG22 1 1 
        7  9031 1 1 40 THR HG23 H   6.117 -10.061 -16.849 1.00 . A A . 505 THR HG23 1 1 
        7  9032 1 1 40 THR N    N   8.963 -13.040 -16.663 1.00 . A A . 505 THR N    1 1 
        7  9033 1 1 40 THR O    O  10.225  -9.996 -15.222 1.00 . A A . 505 THR O    1 1 
        7  9034 1 1 40 THR OG1  O   8.467  -9.462 -17.610 1.00 . A A . 505 THR OG1  1 1 
        7  9035 1 1 41 LEU C    C  11.299 -11.443 -12.804 1.00 . A A . 506 LEU C    1 1 
        7  9036 1 1 41 LEU CA   C   9.777 -11.489 -12.954 1.00 . A A . 506 LEU CA   1 1 
        7  9037 1 1 41 LEU CB   C   9.193 -12.478 -11.930 1.00 . A A . 506 LEU CB   1 1 
        7  9038 1 1 41 LEU CD1  C   7.317 -12.947 -10.283 1.00 . A A . 506 LEU CD1  1 1 
        7  9039 1 1 41 LEU CD2  C   6.947 -11.303 -12.073 1.00 . A A . 506 LEU CD2  1 1 
        7  9040 1 1 41 LEU CG   C   7.669 -12.575 -11.717 1.00 . A A . 506 LEU CG   1 1 
        7  9041 1 1 41 LEU H    H   8.989 -12.793 -14.454 1.00 . A A . 506 LEU H    1 1 
        7  9042 1 1 41 LEU HA   H   9.378 -10.496 -12.757 1.00 . A A . 506 LEU HA   1 1 
        7  9043 1 1 41 LEU HB2  H   9.553 -13.474 -12.189 1.00 . A A . 506 LEU HB2  1 1 
        7  9044 1 1 41 LEU HB3  H   9.626 -12.225 -10.985 1.00 . A A . 506 LEU HB3  1 1 
        7  9045 1 1 41 LEU HD11 H   6.230 -13.053 -10.202 1.00 . A A . 506 LEU HD11 1 1 
        7  9046 1 1 41 LEU HD12 H   7.650 -12.171  -9.597 1.00 . A A . 506 LEU HD12 1 1 
        7  9047 1 1 41 LEU HD13 H   7.784 -13.894 -10.022 1.00 . A A . 506 LEU HD13 1 1 
        7  9048 1 1 41 LEU HD21 H   7.025 -11.133 -13.148 1.00 . A A . 506 LEU HD21 1 1 
        7  9049 1 1 41 LEU HD22 H   7.369 -10.464 -11.529 1.00 . A A . 506 LEU HD22 1 1 
        7  9050 1 1 41 LEU HD23 H   5.893 -11.415 -11.831 1.00 . A A . 506 LEU HD23 1 1 
        7  9051 1 1 41 LEU HG   H   7.292 -13.361 -12.351 1.00 . A A . 506 LEU HG   1 1 
        7  9052 1 1 41 LEU N    N   9.423 -11.884 -14.314 1.00 . A A . 506 LEU N    1 1 
        7  9053 1 1 41 LEU O    O  12.019 -12.216 -13.443 1.00 . A A . 506 LEU O    1 1 
        7  9054 1 1 42 GLN C    C  13.638 -11.598 -10.759 1.00 . A A . 507 GLN C    1 1 
        7  9055 1 1 42 GLN CA   C  13.245 -10.483 -11.716 1.00 . A A . 507 GLN CA   1 1 
        7  9056 1 1 42 GLN CB   C  13.634  -9.139 -11.102 1.00 . A A . 507 GLN CB   1 1 
        7  9057 1 1 42 GLN CD   C  15.394  -7.339 -10.873 1.00 . A A . 507 GLN CD   1 1 
        7  9058 1 1 42 GLN CG   C  15.081  -8.734 -11.381 1.00 . A A . 507 GLN CG   1 1 
        7  9059 1 1 42 GLN H    H  11.196  -9.920 -11.456 1.00 . A A . 507 GLN H    1 1 
        7  9060 1 1 42 GLN HA   H  13.769 -10.612 -12.662 1.00 . A A . 507 GLN HA   1 1 
        7  9061 1 1 42 GLN HB2  H  12.974  -8.372 -11.507 1.00 . A A . 507 GLN HB2  1 1 
        7  9062 1 1 42 GLN HB3  H  13.489  -9.197 -10.014 1.00 . A A . 507 GLN HB3  1 1 
        7  9063 1 1 42 GLN HE21 H  16.877  -6.017 -10.652 1.00 . A A . 507 GLN HE21 1 1 
        7  9064 1 1 42 GLN HE22 H  17.332  -7.541 -11.373 1.00 . A A . 507 GLN HE22 1 1 
        7  9065 1 1 42 GLN HG2  H  15.750  -9.445 -10.900 1.00 . A A . 507 GLN HG2  1 1 
        7  9066 1 1 42 GLN HG3  H  15.255  -8.760 -12.456 1.00 . A A . 507 GLN HG3  1 1 
        7  9067 1 1 42 GLN N    N  11.803 -10.552 -11.953 1.00 . A A . 507 GLN N    1 1 
        7  9068 1 1 42 GLN NE2  N  16.634  -6.938 -10.979 1.00 . A A . 507 GLN NE2  1 1 
        7  9069 1 1 42 GLN O    O  13.769 -11.422  -9.561 1.00 . A A . 507 GLN O    1 1 
        7  9070 1 1 42 GLN OE1  O  14.523  -6.636 -10.401 1.00 . A A . 507 GLN OE1  1 1 
        7  9071 1 1 43 VAL C    C  15.729 -14.096 -10.631 1.00 . A A . 508 VAL C    1 1 
        7  9072 1 1 43 VAL CA   C  14.213 -13.931 -10.539 1.00 . A A . 508 VAL CA   1 1 
        7  9073 1 1 43 VAL CB   C  13.462 -15.119 -11.078 1.00 . A A . 508 VAL CB   1 1 
        7  9074 1 1 43 VAL CG1  C  11.956 -14.960 -10.867 1.00 . A A . 508 VAL CG1  1 1 
        7  9075 1 1 43 VAL CG2  C  13.789 -15.302 -12.557 1.00 . A A . 508 VAL CG2  1 1 
        7  9076 1 1 43 VAL H    H  13.743 -12.863 -12.312 1.00 . A A . 508 VAL H    1 1 
        7  9077 1 1 43 VAL HA   H  13.941 -13.798  -9.497 1.00 . A A . 508 VAL HA   1 1 
        7  9078 1 1 43 VAL HB   H  13.767 -15.971 -10.528 1.00 . A A . 508 VAL HB   1 1 
        7  9079 1 1 43 VAL HG11 H  11.746 -14.857  -9.804 1.00 . A A . 508 VAL HG11 1 1 
        7  9080 1 1 43 VAL HG12 H  11.592 -14.085 -11.400 1.00 . A A . 508 VAL HG12 1 1 
        7  9081 1 1 43 VAL HG13 H  11.444 -15.844 -11.242 1.00 . A A . 508 VAL HG13 1 1 
        7  9082 1 1 43 VAL HG21 H  14.000 -16.347 -12.731 1.00 . A A . 508 VAL HG21 1 1 
        7  9083 1 1 43 VAL HG22 H  12.953 -14.975 -13.179 1.00 . A A . 508 VAL HG22 1 1 
        7  9084 1 1 43 VAL HG23 H  14.681 -14.729 -12.816 1.00 . A A . 508 VAL HG23 1 1 
        7  9085 1 1 43 VAL N    N  13.854 -12.760 -11.312 1.00 . A A . 508 VAL N    1 1 
        7  9086 1 1 43 VAL O    O  16.269 -15.150 -10.931 1.00 . A A . 508 VAL O    1 1 
        7  9087 1 1 44 THR C    C  18.385 -13.826  -9.299 1.00 . A A . 509 THR C    1 1 
        7  9088 1 1 44 THR CA   C  17.865 -12.955 -10.438 1.00 . A A . 509 THR CA   1 1 
        7  9089 1 1 44 THR CB   C  18.392 -11.494 -10.360 1.00 . A A . 509 THR CB   1 1 
        7  9090 1 1 44 THR CG2  C  18.065 -10.840  -9.022 1.00 . A A . 509 THR CG2  1 1 
        7  9091 1 1 44 THR H    H  15.905 -12.172 -10.126 1.00 . A A . 509 THR H    1 1 
        7  9092 1 1 44 THR HA   H  18.190 -13.394 -11.377 1.00 . A A . 509 THR HA   1 1 
        7  9093 1 1 44 THR HB   H  17.926 -10.912 -11.155 1.00 . A A . 509 THR HB   1 1 
        7  9094 1 1 44 THR HG1  H  20.000 -11.785 -11.451 1.00 . A A . 509 THR HG1  1 1 
        7  9095 1 1 44 THR HG21 H  18.535 -11.390  -8.213 1.00 . A A . 509 THR HG21 1 1 
        7  9096 1 1 44 THR HG22 H  16.986 -10.814  -8.870 1.00 . A A . 509 THR HG22 1 1 
        7  9097 1 1 44 THR HG23 H  18.447  -9.818  -9.020 1.00 . A A . 509 THR HG23 1 1 
        7  9098 1 1 44 THR N    N  16.408 -12.998 -10.380 1.00 . A A . 509 THR N    1 1 
        7  9099 1 1 44 THR O    O  17.590 -14.294  -8.491 1.00 . A A . 509 THR O    1 1 
        7  9100 1 1 44 THR OG1  O  19.808 -11.481 -10.549 1.00 . A A . 509 THR OG1  1 1 
        7  9101 1 1 45 SER C    C  19.780 -14.751  -6.818 1.00 . A A . 510 SER C    1 1 
        7  9102 1 1 45 SER CA   C  20.268 -14.985  -8.245 1.00 . A A . 510 SER CA   1 1 
        7  9103 1 1 45 SER CB   C  21.794 -14.899  -8.278 1.00 . A A . 510 SER CB   1 1 
        7  9104 1 1 45 SER H    H  20.319 -13.600  -9.881 1.00 . A A . 510 SER H    1 1 
        7  9105 1 1 45 SER HA   H  19.981 -15.997  -8.529 1.00 . A A . 510 SER HA   1 1 
        7  9106 1 1 45 SER HB2  H  22.104 -13.901  -7.970 1.00 . A A . 510 SER HB2  1 1 
        7  9107 1 1 45 SER HB3  H  22.209 -15.632  -7.587 1.00 . A A . 510 SER HB3  1 1 
        7  9108 1 1 45 SER HG   H  23.243 -15.128  -9.565 1.00 . A A . 510 SER HG   1 1 
        7  9109 1 1 45 SER N    N  19.691 -14.057  -9.228 1.00 . A A . 510 SER N    1 1 
        7  9110 1 1 45 SER O    O  19.630 -15.695  -6.063 1.00 . A A . 510 SER O    1 1 
        7  9111 1 1 45 SER OG   O  22.278 -15.156  -9.587 1.00 . A A . 510 SER OG   1 1 
        7  9112 1 1 46 GLN C    C  17.698 -13.960  -4.821 1.00 . A A . 511 GLN C    1 1 
        7  9113 1 1 46 GLN CA   C  18.974 -13.171  -5.143 1.00 . A A . 511 GLN CA   1 1 
        7  9114 1 1 46 GLN CB   C  18.643 -11.676  -5.123 1.00 . A A . 511 GLN CB   1 1 
        7  9115 1 1 46 GLN CD   C  17.689  -9.695  -3.888 1.00 . A A . 511 GLN CD   1 1 
        7  9116 1 1 46 GLN CG   C  18.150 -11.136  -3.782 1.00 . A A . 511 GLN CG   1 1 
        7  9117 1 1 46 GLN H    H  19.632 -12.760  -7.130 1.00 . A A . 511 GLN H    1 1 
        7  9118 1 1 46 GLN HA   H  19.729 -13.394  -4.388 1.00 . A A . 511 GLN HA   1 1 
        7  9119 1 1 46 GLN HB2  H  19.529 -11.119  -5.422 1.00 . A A . 511 GLN HB2  1 1 
        7  9120 1 1 46 GLN HB3  H  17.867 -11.497  -5.866 1.00 . A A . 511 GLN HB3  1 1 
        7  9121 1 1 46 GLN HE21 H  17.042  -8.146  -2.804 1.00 . A A . 511 GLN HE21 1 1 
        7  9122 1 1 46 GLN HE22 H  17.416  -9.593  -1.901 1.00 . A A . 511 GLN HE22 1 1 
        7  9123 1 1 46 GLN HG2  H  17.312 -11.741  -3.438 1.00 . A A . 511 GLN HG2  1 1 
        7  9124 1 1 46 GLN HG3  H  18.955 -11.204  -3.051 1.00 . A A . 511 GLN HG3  1 1 
        7  9125 1 1 46 GLN N    N  19.496 -13.505  -6.468 1.00 . A A . 511 GLN N    1 1 
        7  9126 1 1 46 GLN NE2  N  17.359  -9.100  -2.774 1.00 . A A . 511 GLN NE2  1 1 
        7  9127 1 1 46 GLN O    O  17.547 -14.470  -3.722 1.00 . A A . 511 GLN O    1 1 
        7  9128 1 1 46 GLN OE1  O  17.625  -9.134  -4.970 1.00 . A A . 511 GLN OE1  1 1 
        7  9129 1 1 47 ILE C    C  15.701 -16.206  -5.986 1.00 . A A . 512 ILE C    1 1 
        7  9130 1 1 47 ILE CA   C  15.518 -14.743  -5.617 1.00 . A A . 512 ILE CA   1 1 
        7  9131 1 1 47 ILE CB   C  14.382 -14.095  -6.487 1.00 . A A . 512 ILE CB   1 1 
        7  9132 1 1 47 ILE CD1  C  14.895 -11.607  -6.569 1.00 . A A . 512 ILE CD1  1 1 
        7  9133 1 1 47 ILE CG1  C  14.053 -12.699  -5.947 1.00 . A A . 512 ILE CG1  1 1 
        7  9134 1 1 47 ILE CG2  C  13.113 -14.938  -6.444 1.00 . A A . 512 ILE CG2  1 1 
        7  9135 1 1 47 ILE H    H  16.970 -13.626  -6.676 1.00 . A A . 512 ILE H    1 1 
        7  9136 1 1 47 ILE HA   H  15.224 -14.689  -4.576 1.00 . A A . 512 ILE HA   1 1 
        7  9137 1 1 47 ILE HB   H  14.708 -13.991  -7.530 1.00 . A A . 512 ILE HB   1 1 
        7  9138 1 1 47 ILE HD11 H  14.243 -10.873  -7.044 1.00 . A A . 512 ILE HD11 1 1 
        7  9139 1 1 47 ILE HD12 H  15.486 -11.127  -5.793 1.00 . A A . 512 ILE HD12 1 1 
        7  9140 1 1 47 ILE HD13 H  15.561 -12.043  -7.320 1.00 . A A . 512 ILE HD13 1 1 
        7  9141 1 1 47 ILE HG12 H  13.006 -12.485  -6.152 1.00 . A A . 512 ILE HG12 1 1 
        7  9142 1 1 47 ILE HG13 H  14.198 -12.696  -4.862 1.00 . A A . 512 ILE HG13 1 1 
        7  9143 1 1 47 ILE HG21 H  12.362 -14.504  -7.088 1.00 . A A . 512 ILE HG21 1 1 
        7  9144 1 1 47 ILE HG22 H  13.320 -15.952  -6.788 1.00 . A A . 512 ILE HG22 1 1 
        7  9145 1 1 47 ILE HG23 H  12.735 -14.980  -5.419 1.00 . A A . 512 ILE HG23 1 1 
        7  9146 1 1 47 ILE N    N  16.787 -14.043  -5.781 1.00 . A A . 512 ILE N    1 1 
        7  9147 1 1 47 ILE O    O  15.199 -17.099  -5.326 1.00 . A A . 512 ILE O    1 1 
        7  9148 1 1 48 LEU C    C  17.201 -18.746  -6.573 1.00 . A A . 513 LEU C    1 1 
        7  9149 1 1 48 LEU CA   C  16.585 -17.796  -7.573 1.00 . A A . 513 LEU CA   1 1 
        7  9150 1 1 48 LEU CB   C  17.478 -17.781  -8.825 1.00 . A A . 513 LEU CB   1 1 
        7  9151 1 1 48 LEU CD1  C  17.510 -19.505 -10.631 1.00 . A A . 513 LEU CD1  1 1 
        7  9152 1 1 48 LEU CD2  C  15.392 -18.272 -10.243 1.00 . A A . 513 LEU CD2  1 1 
        7  9153 1 1 48 LEU CG   C  16.911 -18.189 -10.202 1.00 . A A . 513 LEU CG   1 1 
        7  9154 1 1 48 LEU H    H  16.849 -15.691  -7.561 1.00 . A A . 513 LEU H    1 1 
        7  9155 1 1 48 LEU HA   H  15.598 -18.152  -7.811 1.00 . A A . 513 LEU HA   1 1 
        7  9156 1 1 48 LEU HB2  H  17.879 -16.781  -8.916 1.00 . A A . 513 LEU HB2  1 1 
        7  9157 1 1 48 LEU HB3  H  18.328 -18.432  -8.622 1.00 . A A . 513 LEU HB3  1 1 
        7  9158 1 1 48 LEU HD11 H  17.436 -20.226  -9.820 1.00 . A A . 513 LEU HD11 1 1 
        7  9159 1 1 48 LEU HD12 H  18.559 -19.349 -10.869 1.00 . A A . 513 LEU HD12 1 1 
        7  9160 1 1 48 LEU HD13 H  16.994 -19.879 -11.511 1.00 . A A . 513 LEU HD13 1 1 
        7  9161 1 1 48 LEU HD21 H  15.045 -19.140  -9.684 1.00 . A A . 513 LEU HD21 1 1 
        7  9162 1 1 48 LEU HD22 H  15.065 -18.339 -11.272 1.00 . A A . 513 LEU HD22 1 1 
        7  9163 1 1 48 LEU HD23 H  14.977 -17.363  -9.802 1.00 . A A . 513 LEU HD23 1 1 
        7  9164 1 1 48 LEU HG   H  17.220 -17.446 -10.927 1.00 . A A . 513 LEU HG   1 1 
        7  9165 1 1 48 LEU N    N  16.420 -16.451  -7.062 1.00 . A A . 513 LEU N    1 1 
        7  9166 1 1 48 LEU O    O  16.796 -19.900  -6.476 1.00 . A A . 513 LEU O    1 1 
        7  9167 1 1 49 GLN C    C  17.996 -19.481  -3.694 1.00 . A A . 514 GLN C    1 1 
        7  9168 1 1 49 GLN CA   C  18.889 -19.119  -4.877 1.00 . A A . 514 GLN CA   1 1 
        7  9169 1 1 49 GLN CB   C  20.162 -18.426  -4.400 1.00 . A A . 514 GLN CB   1 1 
        7  9170 1 1 49 GLN CD   C  22.472 -17.592  -5.060 1.00 . A A . 514 GLN CD   1 1 
        7  9171 1 1 49 GLN CG   C  21.256 -18.395  -5.476 1.00 . A A . 514 GLN CG   1 1 
        7  9172 1 1 49 GLN H    H  18.466 -17.283  -5.925 1.00 . A A . 514 GLN H    1 1 
        7  9173 1 1 49 GLN HA   H  19.170 -20.046  -5.378 1.00 . A A . 514 GLN HA   1 1 
        7  9174 1 1 49 GLN HB2  H  19.910 -17.406  -4.115 1.00 . A A . 514 GLN HB2  1 1 
        7  9175 1 1 49 GLN HB3  H  20.547 -18.952  -3.529 1.00 . A A . 514 GLN HB3  1 1 
        7  9176 1 1 49 GLN HE21 H  24.399 -17.288  -5.498 1.00 . A A . 514 GLN HE21 1 1 
        7  9177 1 1 49 GLN HE22 H  23.578 -18.468  -6.492 1.00 . A A . 514 GLN HE22 1 1 
        7  9178 1 1 49 GLN HG2  H  21.566 -19.416  -5.694 1.00 . A A . 514 GLN HG2  1 1 
        7  9179 1 1 49 GLN HG3  H  20.849 -17.958  -6.386 1.00 . A A . 514 GLN HG3  1 1 
        7  9180 1 1 49 GLN N    N  18.183 -18.266  -5.830 1.00 . A A . 514 GLN N    1 1 
        7  9181 1 1 49 GLN NE2  N  23.568 -17.801  -5.742 1.00 . A A . 514 GLN NE2  1 1 
        7  9182 1 1 49 GLN O    O  18.117 -20.564  -3.132 1.00 . A A . 514 GLN O    1 1 
        7  9183 1 1 49 GLN OE1  O  22.422 -16.790  -4.146 1.00 . A A . 514 GLN OE1  1 1 
        7  9184 1 1 50 LYS C    C  14.889 -19.573  -2.732 1.00 . A A . 515 LYS C    1 1 
        7  9185 1 1 50 LYS CA   C  16.149 -18.871  -2.229 1.00 . A A . 515 LYS CA   1 1 
        7  9186 1 1 50 LYS CB   C  15.788 -17.583  -1.465 1.00 . A A . 515 LYS CB   1 1 
        7  9187 1 1 50 LYS CD   C  15.077 -15.118  -1.550 1.00 . A A . 515 LYS CD   1 1 
        7  9188 1 1 50 LYS CE   C  13.968 -15.239  -0.502 1.00 . A A . 515 LYS CE   1 1 
        7  9189 1 1 50 LYS CG   C  15.302 -16.415  -2.339 1.00 . A A . 515 LYS CG   1 1 
        7  9190 1 1 50 LYS H    H  17.014 -17.703  -3.821 1.00 . A A . 515 LYS H    1 1 
        7  9191 1 1 50 LYS HA   H  16.638 -19.548  -1.526 1.00 . A A . 515 LYS HA   1 1 
        7  9192 1 1 50 LYS HB2  H  15.022 -17.825  -0.729 1.00 . A A . 515 LYS HB2  1 1 
        7  9193 1 1 50 LYS HB3  H  16.677 -17.250  -0.928 1.00 . A A . 515 LYS HB3  1 1 
        7  9194 1 1 50 LYS HD2  H  16.008 -14.847  -1.052 1.00 . A A . 515 LYS HD2  1 1 
        7  9195 1 1 50 LYS HD3  H  14.812 -14.323  -2.257 1.00 . A A . 515 LYS HD3  1 1 
        7  9196 1 1 50 LYS HE2  H  13.028 -15.484  -1.003 1.00 . A A . 515 LYS HE2  1 1 
        7  9197 1 1 50 LYS HE3  H  14.215 -16.034   0.200 1.00 . A A . 515 LYS HE3  1 1 
        7  9198 1 1 50 LYS HG2  H  16.057 -16.224  -3.086 1.00 . A A . 515 LYS HG2  1 1 
        7  9199 1 1 50 LYS HG3  H  14.386 -16.683  -2.859 1.00 . A A . 515 LYS HG3  1 1 
        7  9200 1 1 50 LYS HZ1  H  13.601 -13.196  -0.404 1.00 . A A . 515 LYS HZ1  1 1 
        7  9201 1 1 50 LYS HZ2  H  14.649 -13.734   0.759 1.00 . A A . 515 LYS HZ2  1 1 
        7  9202 1 1 50 LYS HZ3  H  13.026 -14.024   0.892 1.00 . A A . 515 LYS HZ3  1 1 
        7  9203 1 1 50 LYS N    N  17.083 -18.591  -3.330 1.00 . A A . 515 LYS N    1 1 
        7  9204 1 1 50 LYS NZ   N  13.806 -13.951   0.252 1.00 . A A . 515 LYS NZ   1 1 
        7  9205 1 1 50 LYS O    O  14.068 -20.023  -1.942 1.00 . A A . 515 LYS O    1 1 
        7  9206 1 1 51 ASN C    C  13.947 -21.422  -5.630 1.00 . A A . 516 ASN C    1 1 
        7  9207 1 1 51 ASN CA   C  13.559 -20.307  -4.649 1.00 . A A . 516 ASN CA   1 1 
        7  9208 1 1 51 ASN CB   C  12.706 -19.230  -5.347 1.00 . A A . 516 ASN CB   1 1 
        7  9209 1 1 51 ASN CG   C  12.005 -18.296  -4.364 1.00 . A A . 516 ASN CG   1 1 
        7  9210 1 1 51 ASN H    H  15.450 -19.303  -4.667 1.00 . A A . 516 ASN H    1 1 
        7  9211 1 1 51 ASN HA   H  12.963 -20.767  -3.864 1.00 . A A . 516 ASN HA   1 1 
        7  9212 1 1 51 ASN HB2  H  13.351 -18.634  -6.008 1.00 . A A . 516 ASN HB2  1 1 
        7  9213 1 1 51 ASN HB3  H  11.946 -19.713  -5.950 1.00 . A A . 516 ASN HB3  1 1 
        7  9214 1 1 51 ASN HD21 H  11.148 -18.211  -2.562 1.00 . A A . 516 ASN HD21 1 1 
        7  9215 1 1 51 ASN HD22 H  11.826 -19.758  -2.994 1.00 . A A . 516 ASN HD22 1 1 
        7  9216 1 1 51 ASN N    N  14.738 -19.680  -4.046 1.00 . A A . 516 ASN N    1 1 
        7  9217 1 1 51 ASN ND2  N  11.629 -18.800  -3.219 1.00 . A A . 516 ASN ND2  1 1 
        7  9218 1 1 51 ASN O    O  13.348 -21.580  -6.700 1.00 . A A . 516 ASN O    1 1 
        7  9219 1 1 51 ASN OD1  O  11.800 -17.139  -4.652 1.00 . A A . 516 ASN OD1  1 1 
        7  9220 1 1 52 THR C    C  14.386 -24.387  -6.361 1.00 . A A . 517 THR C    1 1 
        7  9221 1 1 52 THR CA   C  15.434 -23.304  -6.095 1.00 . A A . 517 THR CA   1 1 
        7  9222 1 1 52 THR CB   C  16.648 -23.970  -5.437 1.00 . A A . 517 THR CB   1 1 
        7  9223 1 1 52 THR CG2  C  17.877 -23.090  -5.550 1.00 . A A . 517 THR CG2  1 1 
        7  9224 1 1 52 THR H    H  15.397 -22.062  -4.360 1.00 . A A . 517 THR H    1 1 
        7  9225 1 1 52 THR HA   H  15.741 -22.894  -7.056 1.00 . A A . 517 THR HA   1 1 
        7  9226 1 1 52 THR HB   H  16.847 -24.928  -5.918 1.00 . A A . 517 THR HB   1 1 
        7  9227 1 1 52 THR HG1  H  17.187 -24.383  -3.599 1.00 . A A . 517 THR HG1  1 1 
        7  9228 1 1 52 THR HG21 H  17.693 -22.135  -5.060 1.00 . A A . 517 THR HG21 1 1 
        7  9229 1 1 52 THR HG22 H  18.112 -22.915  -6.599 1.00 . A A . 517 THR HG22 1 1 
        7  9230 1 1 52 THR HG23 H  18.722 -23.580  -5.068 1.00 . A A . 517 THR HG23 1 1 
        7  9231 1 1 52 THR N    N  14.942 -22.209  -5.254 1.00 . A A . 517 THR N    1 1 
        7  9232 1 1 52 THR O    O  14.466 -25.090  -7.362 1.00 . A A . 517 THR O    1 1 
        7  9233 1 1 52 THR OG1  O  16.366 -24.167  -4.051 1.00 . A A . 517 THR OG1  1 1 
        7  9234 1 1 53 ASP C    C  11.501 -25.208  -6.943 1.00 . A A . 518 ASP C    1 1 
        7  9235 1 1 53 ASP CA   C  12.318 -25.502  -5.693 1.00 . A A . 518 ASP CA   1 1 
        7  9236 1 1 53 ASP CB   C  11.371 -25.497  -4.502 1.00 . A A . 518 ASP CB   1 1 
        7  9237 1 1 53 ASP CG   C  11.689 -26.591  -3.514 1.00 . A A . 518 ASP CG   1 1 
        7  9238 1 1 53 ASP H    H  13.371 -23.942  -4.663 1.00 . A A . 518 ASP H    1 1 
        7  9239 1 1 53 ASP HA   H  12.755 -26.496  -5.792 1.00 . A A . 518 ASP HA   1 1 
        7  9240 1 1 53 ASP HB2  H  11.427 -24.524  -4.012 1.00 . A A . 518 ASP HB2  1 1 
        7  9241 1 1 53 ASP HB3  H  10.353 -25.645  -4.863 1.00 . A A . 518 ASP HB3  1 1 
        7  9242 1 1 53 ASP N    N  13.394 -24.519  -5.491 1.00 . A A . 518 ASP N    1 1 
        7  9243 1 1 53 ASP O    O  10.986 -26.116  -7.609 1.00 . A A . 518 ASP O    1 1 
        7  9244 1 1 53 ASP OD1  O  11.775 -27.764  -3.944 1.00 . A A . 518 ASP OD1  1 1 
        7  9245 1 1 53 ASP OD2  O  11.844 -26.290  -2.320 1.00 . A A . 518 ASP OD2  1 1 
        7  9246 1 1 54 VAL C    C  11.455 -23.976  -9.673 1.00 . A A . 519 VAL C    1 1 
        7  9247 1 1 54 VAL CA   C  10.643 -23.549  -8.473 1.00 . A A . 519 VAL CA   1 1 
        7  9248 1 1 54 VAL CB   C  10.397 -22.031  -8.507 1.00 . A A . 519 VAL CB   1 1 
        7  9249 1 1 54 VAL CG1  C   9.464 -21.649  -9.675 1.00 . A A . 519 VAL CG1  1 1 
        7  9250 1 1 54 VAL CG2  C   9.796 -21.593  -7.188 1.00 . A A . 519 VAL CG2  1 1 
        7  9251 1 1 54 VAL H    H  11.821 -23.214  -6.721 1.00 . A A . 519 VAL H    1 1 
        7  9252 1 1 54 VAL HA   H   9.686 -24.069  -8.481 1.00 . A A . 519 VAL HA   1 1 
        7  9253 1 1 54 VAL HB   H  11.351 -21.523  -8.630 1.00 . A A . 519 VAL HB   1 1 
        7  9254 1 1 54 VAL HG11 H   8.501 -22.146  -9.559 1.00 . A A . 519 VAL HG11 1 1 
        7  9255 1 1 54 VAL HG12 H   9.313 -20.568  -9.682 1.00 . A A . 519 VAL HG12 1 1 
        7  9256 1 1 54 VAL HG13 H   9.914 -21.947 -10.620 1.00 . A A . 519 VAL HG13 1 1 
        7  9257 1 1 54 VAL HG21 H  10.589 -21.430  -6.461 1.00 . A A . 519 VAL HG21 1 1 
        7  9258 1 1 54 VAL HG22 H   9.246 -20.669  -7.328 1.00 . A A . 519 VAL HG22 1 1 
        7  9259 1 1 54 VAL HG23 H   9.120 -22.353  -6.813 1.00 . A A . 519 VAL HG23 1 1 
        7  9260 1 1 54 VAL N    N  11.385 -23.936  -7.284 1.00 . A A . 519 VAL N    1 1 
        7  9261 1 1 54 VAL O    O  10.929 -24.513 -10.634 1.00 . A A . 519 VAL O    1 1 
        7  9262 1 1 55 VAL C    C  13.625 -25.663 -10.831 1.00 . A A . 520 VAL C    1 1 
        7  9263 1 1 55 VAL CA   C  13.671 -24.144 -10.674 1.00 . A A . 520 VAL CA   1 1 
        7  9264 1 1 55 VAL CB   C  15.118 -23.672 -10.351 1.00 . A A . 520 VAL CB   1 1 
        7  9265 1 1 55 VAL CG1  C  16.062 -23.943 -11.521 1.00 . A A . 520 VAL CG1  1 1 
        7  9266 1 1 55 VAL CG2  C  15.123 -22.178 -10.020 1.00 . A A . 520 VAL CG2  1 1 
        7  9267 1 1 55 VAL H    H  13.148 -23.325  -8.771 1.00 . A A . 520 VAL H    1 1 
        7  9268 1 1 55 VAL HA   H  13.341 -23.681 -11.602 1.00 . A A . 520 VAL HA   1 1 
        7  9269 1 1 55 VAL HB   H  15.479 -24.216  -9.483 1.00 . A A . 520 VAL HB   1 1 
        7  9270 1 1 55 VAL HG11 H  16.082 -25.010 -11.740 1.00 . A A . 520 VAL HG11 1 1 
        7  9271 1 1 55 VAL HG12 H  15.722 -23.394 -12.400 1.00 . A A . 520 VAL HG12 1 1 
        7  9272 1 1 55 VAL HG13 H  17.069 -23.613 -11.257 1.00 . A A . 520 VAL HG13 1 1 
        7  9273 1 1 55 VAL HG21 H  14.516 -21.980  -9.137 1.00 . A A . 520 VAL HG21 1 1 
        7  9274 1 1 55 VAL HG22 H  16.141 -21.863  -9.806 1.00 . A A . 520 VAL HG22 1 1 
        7  9275 1 1 55 VAL HG23 H  14.738 -21.601 -10.863 1.00 . A A . 520 VAL HG23 1 1 
        7  9276 1 1 55 VAL N    N  12.758 -23.761  -9.599 1.00 . A A . 520 VAL N    1 1 
        7  9277 1 1 55 VAL O    O  13.647 -26.197 -11.945 1.00 . A A . 520 VAL O    1 1 
        7  9278 1 1 56 ALA C    C  12.137 -28.262 -10.380 1.00 . A A . 521 ALA C    1 1 
        7  9279 1 1 56 ALA CA   C  13.436 -27.812  -9.713 1.00 . A A . 521 ALA CA   1 1 
        7  9280 1 1 56 ALA CB   C  13.524 -28.351  -8.278 1.00 . A A . 521 ALA CB   1 1 
        7  9281 1 1 56 ALA H    H  13.535 -25.879  -8.810 1.00 . A A . 521 ALA H    1 1 
        7  9282 1 1 56 ALA HA   H  14.266 -28.213 -10.284 1.00 . A A . 521 ALA HA   1 1 
        7  9283 1 1 56 ALA HB1  H  12.651 -28.034  -7.707 1.00 . A A . 521 ALA HB1  1 1 
        7  9284 1 1 56 ALA HB2  H  13.562 -29.440  -8.296 1.00 . A A . 521 ALA HB2  1 1 
        7  9285 1 1 56 ALA HB3  H  14.425 -27.967  -7.794 1.00 . A A . 521 ALA HB3  1 1 
        7  9286 1 1 56 ALA N    N  13.534 -26.362  -9.710 1.00 . A A . 521 ALA N    1 1 
        7  9287 1 1 56 ALA O    O  12.106 -29.313 -11.020 1.00 . A A . 521 ALA O    1 1 
        7  9288 1 1 57 THR C    C   9.805 -27.499 -12.325 1.00 . A A . 522 THR C    1 1 
        7  9289 1 1 57 THR CA   C   9.796 -27.839 -10.848 1.00 . A A . 522 THR CA   1 1 
        7  9290 1 1 57 THR CB   C   8.630 -27.107 -10.171 1.00 . A A . 522 THR CB   1 1 
        7  9291 1 1 57 THR CG2  C   7.314 -27.564 -10.764 1.00 . A A . 522 THR CG2  1 1 
        7  9292 1 1 57 THR H    H  11.131 -26.603  -9.734 1.00 . A A . 522 THR H    1 1 
        7  9293 1 1 57 THR HA   H   9.644 -28.906 -10.740 1.00 . A A . 522 THR HA   1 1 
        7  9294 1 1 57 THR HB   H   8.740 -26.034 -10.312 1.00 . A A . 522 THR HB   1 1 
        7  9295 1 1 57 THR HG1  H   9.361 -26.918  -8.355 1.00 . A A . 522 THR HG1  1 1 
        7  9296 1 1 57 THR HG21 H   7.261 -27.237 -11.804 1.00 . A A . 522 THR HG21 1 1 
        7  9297 1 1 57 THR HG22 H   6.486 -27.125 -10.206 1.00 . A A . 522 THR HG22 1 1 
        7  9298 1 1 57 THR HG23 H   7.252 -28.653 -10.734 1.00 . A A . 522 THR HG23 1 1 
        7  9299 1 1 57 THR N    N  11.073 -27.480 -10.250 1.00 . A A . 522 THR N    1 1 
        7  9300 1 1 57 THR O    O   9.302 -28.254 -13.137 1.00 . A A . 522 THR O    1 1 
        7  9301 1 1 57 THR OG1  O   8.634 -27.410  -8.772 1.00 . A A . 522 THR OG1  1 1 
        7  9302 1 1 58 LEU C    C  11.196 -26.994 -14.920 1.00 . A A . 523 LEU C    1 1 
        7  9303 1 1 58 LEU CA   C  10.479 -25.950 -14.074 1.00 . A A . 523 LEU CA   1 1 
        7  9304 1 1 58 LEU CB   C  11.184 -24.609 -14.155 1.00 . A A . 523 LEU CB   1 1 
        7  9305 1 1 58 LEU CD1  C  11.166 -22.299 -13.298 1.00 . A A . 523 LEU CD1  1 1 
        7  9306 1 1 58 LEU CD2  C   9.295 -23.035 -14.660 1.00 . A A . 523 LEU CD2  1 1 
        7  9307 1 1 58 LEU CG   C  10.311 -23.457 -13.640 1.00 . A A . 523 LEU CG   1 1 
        7  9308 1 1 58 LEU H    H  10.795 -25.765 -11.964 1.00 . A A . 523 LEU H    1 1 
        7  9309 1 1 58 LEU HA   H   9.476 -25.834 -14.466 1.00 . A A . 523 LEU HA   1 1 
        7  9310 1 1 58 LEU HB2  H  12.094 -24.659 -13.560 1.00 . A A . 523 LEU HB2  1 1 
        7  9311 1 1 58 LEU HB3  H  11.451 -24.411 -15.189 1.00 . A A . 523 LEU HB3  1 1 
        7  9312 1 1 58 LEU HD11 H  11.744 -22.001 -14.173 1.00 . A A . 523 LEU HD11 1 1 
        7  9313 1 1 58 LEU HD12 H  11.837 -22.564 -12.487 1.00 . A A . 523 LEU HD12 1 1 
        7  9314 1 1 58 LEU HD13 H  10.541 -21.464 -12.976 1.00 . A A . 523 LEU HD13 1 1 
        7  9315 1 1 58 LEU HD21 H   9.792 -22.730 -15.582 1.00 . A A . 523 LEU HD21 1 1 
        7  9316 1 1 58 LEU HD22 H   8.712 -22.201 -14.267 1.00 . A A . 523 LEU HD22 1 1 
        7  9317 1 1 58 LEU HD23 H   8.631 -23.857 -14.861 1.00 . A A . 523 LEU HD23 1 1 
        7  9318 1 1 58 LEU HG   H   9.787 -23.779 -12.741 1.00 . A A . 523 LEU HG   1 1 
        7  9319 1 1 58 LEU N    N  10.394 -26.373 -12.679 1.00 . A A . 523 LEU N    1 1 
        7  9320 1 1 58 LEU O    O  10.837 -27.238 -16.066 1.00 . A A . 523 LEU O    1 1 
        7  9321 1 1 59 LYS C    C  11.936 -29.917 -15.306 1.00 . A A . 524 LYS C    1 1 
        7  9322 1 1 59 LYS CA   C  12.885 -28.737 -15.028 1.00 . A A . 524 LYS CA   1 1 
        7  9323 1 1 59 LYS CB   C  14.111 -29.180 -14.222 1.00 . A A . 524 LYS CB   1 1 
        7  9324 1 1 59 LYS CD   C  16.526 -28.583 -13.528 1.00 . A A . 524 LYS CD   1 1 
        7  9325 1 1 59 LYS CE   C  16.343 -28.632 -12.007 1.00 . A A . 524 LYS CE   1 1 
        7  9326 1 1 59 LYS CG   C  15.248 -28.140 -14.263 1.00 . A A . 524 LYS CG   1 1 
        7  9327 1 1 59 LYS H    H  12.477 -27.392 -13.399 1.00 . A A . 524 LYS H    1 1 
        7  9328 1 1 59 LYS HA   H  13.225 -28.371 -15.994 1.00 . A A . 524 LYS HA   1 1 
        7  9329 1 1 59 LYS HB2  H  13.811 -29.348 -13.189 1.00 . A A . 524 LYS HB2  1 1 
        7  9330 1 1 59 LYS HB3  H  14.484 -30.116 -14.637 1.00 . A A . 524 LYS HB3  1 1 
        7  9331 1 1 59 LYS HD2  H  16.825 -29.567 -13.888 1.00 . A A . 524 LYS HD2  1 1 
        7  9332 1 1 59 LYS HD3  H  17.319 -27.869 -13.757 1.00 . A A . 524 LYS HD3  1 1 
        7  9333 1 1 59 LYS HE2  H  15.954 -27.667 -11.668 1.00 . A A . 524 LYS HE2  1 1 
        7  9334 1 1 59 LYS HE3  H  15.618 -29.408 -11.758 1.00 . A A . 524 LYS HE3  1 1 
        7  9335 1 1 59 LYS HG2  H  15.500 -27.950 -15.307 1.00 . A A . 524 LYS HG2  1 1 
        7  9336 1 1 59 LYS HG3  H  14.899 -27.210 -13.826 1.00 . A A . 524 LYS HG3  1 1 
        7  9337 1 1 59 LYS HZ1  H  18.322 -28.197 -11.501 1.00 . A A . 524 LYS HZ1  1 1 
        7  9338 1 1 59 LYS HZ2  H  18.010 -29.815 -11.580 1.00 . A A . 524 LYS HZ2  1 1 
        7  9339 1 1 59 LYS HZ3  H  17.487 -28.935 -10.287 1.00 . A A . 524 LYS HZ3  1 1 
        7  9340 1 1 59 LYS N    N  12.193 -27.645 -14.341 1.00 . A A . 524 LYS N    1 1 
        7  9341 1 1 59 LYS NZ   N  17.644 -28.919 -11.287 1.00 . A A . 524 LYS NZ   1 1 
        7  9342 1 1 59 LYS O    O  12.122 -30.638 -16.281 1.00 . A A . 524 LYS O    1 1 
        7  9343 1 1 60 LYS C    C   8.979 -30.886 -15.802 1.00 . A A . 525 LYS C    1 1 
        7  9344 1 1 60 LYS CA   C   9.943 -31.191 -14.656 1.00 . A A . 525 LYS CA   1 1 
        7  9345 1 1 60 LYS CB   C   9.114 -31.430 -13.385 1.00 . A A . 525 LYS CB   1 1 
        7  9346 1 1 60 LYS CD   C   9.035 -31.873 -10.915 1.00 . A A . 525 LYS CD   1 1 
        7  9347 1 1 60 LYS CE   C   9.847 -31.905  -9.611 1.00 . A A . 525 LYS CE   1 1 
        7  9348 1 1 60 LYS CG   C   9.936 -31.739 -12.143 1.00 . A A . 525 LYS CG   1 1 
        7  9349 1 1 60 LYS H    H  10.803 -29.482 -13.676 1.00 . A A . 525 LYS H    1 1 
        7  9350 1 1 60 LYS HA   H  10.477 -32.095 -14.888 1.00 . A A . 525 LYS HA   1 1 
        7  9351 1 1 60 LYS HB2  H   8.518 -30.544 -13.191 1.00 . A A . 525 LYS HB2  1 1 
        7  9352 1 1 60 LYS HB3  H   8.432 -32.260 -13.569 1.00 . A A . 525 LYS HB3  1 1 
        7  9353 1 1 60 LYS HD2  H   8.359 -31.019 -10.881 1.00 . A A . 525 LYS HD2  1 1 
        7  9354 1 1 60 LYS HD3  H   8.443 -32.786 -10.998 1.00 . A A . 525 LYS HD3  1 1 
        7  9355 1 1 60 LYS HE2  H  10.479 -31.014  -9.568 1.00 . A A . 525 LYS HE2  1 1 
        7  9356 1 1 60 LYS HE3  H   9.155 -31.876  -8.767 1.00 . A A . 525 LYS HE3  1 1 
        7  9357 1 1 60 LYS HG2  H  10.494 -32.662 -12.294 1.00 . A A . 525 LYS HG2  1 1 
        7  9358 1 1 60 LYS HG3  H  10.630 -30.927 -11.974 1.00 . A A . 525 LYS HG3  1 1 
        7  9359 1 1 60 LYS HZ1  H  10.135 -33.960  -9.515 1.00 . A A . 525 LYS HZ1  1 1 
        7  9360 1 1 60 LYS HZ2  H  11.216 -33.105  -8.611 1.00 . A A . 525 LYS HZ2  1 1 
        7  9361 1 1 60 LYS HZ3  H  11.374 -33.157 -10.252 1.00 . A A . 525 LYS HZ3  1 1 
        7  9362 1 1 60 LYS N    N  10.923 -30.105 -14.466 1.00 . A A . 525 LYS N    1 1 
        7  9363 1 1 60 LYS NZ   N  10.712 -33.131  -9.489 1.00 . A A . 525 LYS NZ   1 1 
        7  9364 1 1 60 LYS O    O   8.685 -31.751 -16.613 1.00 . A A . 525 LYS O    1 1 
        7  9365 1 1 61 ILE C    C   8.089 -29.021 -18.259 1.00 . A A . 526 ILE C    1 1 
        7  9366 1 1 61 ILE CA   C   7.492 -29.298 -16.891 1.00 . A A . 526 ILE CA   1 1 
        7  9367 1 1 61 ILE CB   C   6.625 -28.091 -16.484 1.00 . A A . 526 ILE CB   1 1 
        7  9368 1 1 61 ILE CD1  C   6.831 -25.797 -15.354 1.00 . A A . 526 ILE CD1  1 1 
        7  9369 1 1 61 ILE CG1  C   7.368 -27.194 -15.492 1.00 . A A . 526 ILE CG1  1 1 
        7  9370 1 1 61 ILE CG2  C   5.348 -28.598 -15.863 1.00 . A A . 526 ILE CG2  1 1 
        7  9371 1 1 61 ILE H    H   8.756 -28.964 -15.181 1.00 . A A . 526 ILE H    1 1 
        7  9372 1 1 61 ILE HA   H   6.823 -30.148 -17.007 1.00 . A A . 526 ILE HA   1 1 
        7  9373 1 1 61 ILE HB   H   6.383 -27.514 -17.374 1.00 . A A . 526 ILE HB   1 1 
        7  9374 1 1 61 ILE HD11 H   5.759 -25.772 -15.547 1.00 . A A . 526 ILE HD11 1 1 
        7  9375 1 1 61 ILE HD12 H   7.027 -25.436 -14.347 1.00 . A A . 526 ILE HD12 1 1 
        7  9376 1 1 61 ILE HD13 H   7.346 -25.144 -16.059 1.00 . A A . 526 ILE HD13 1 1 
        7  9377 1 1 61 ILE HG12 H   7.339 -27.668 -14.513 1.00 . A A . 526 ILE HG12 1 1 
        7  9378 1 1 61 ILE HG13 H   8.399 -27.116 -15.812 1.00 . A A . 526 ILE HG13 1 1 
        7  9379 1 1 61 ILE HG21 H   4.800 -29.200 -16.589 1.00 . A A . 526 ILE HG21 1 1 
        7  9380 1 1 61 ILE HG22 H   5.578 -29.212 -14.993 1.00 . A A . 526 ILE HG22 1 1 
        7  9381 1 1 61 ILE HG23 H   4.717 -27.760 -15.559 1.00 . A A . 526 ILE HG23 1 1 
        7  9382 1 1 61 ILE N    N   8.478 -29.662 -15.861 1.00 . A A . 526 ILE N    1 1 
        7  9383 1 1 61 ILE O    O   7.404 -29.100 -19.255 1.00 . A A . 526 ILE O    1 1 
        7  9384 1 1 62 ARG C    C  10.095 -29.775 -20.456 1.00 . A A . 527 ARG C    1 1 
        7  9385 1 1 62 ARG CA   C  10.073 -28.520 -19.589 1.00 . A A . 527 ARG CA   1 1 
        7  9386 1 1 62 ARG CB   C  11.515 -28.137 -19.277 1.00 . A A . 527 ARG CB   1 1 
        7  9387 1 1 62 ARG CD   C  13.162 -26.617 -20.264 1.00 . A A . 527 ARG CD   1 1 
        7  9388 1 1 62 ARG CG   C  11.858 -26.729 -19.502 1.00 . A A . 527 ARG CG   1 1 
        7  9389 1 1 62 ARG CZ   C  15.589 -27.044 -19.954 1.00 . A A . 527 ARG CZ   1 1 
        7  9390 1 1 62 ARG H    H   9.902 -28.648 -17.467 1.00 . A A . 527 ARG H    1 1 
        7  9391 1 1 62 ARG HA   H   9.569 -27.722 -20.163 1.00 . A A . 527 ARG HA   1 1 
        7  9392 1 1 62 ARG HB2  H  11.684 -28.325 -18.243 1.00 . A A . 527 ARG HB2  1 1 
        7  9393 1 1 62 ARG HB3  H  12.180 -28.769 -19.866 1.00 . A A . 527 ARG HB3  1 1 
        7  9394 1 1 62 ARG HD2  H  13.039 -27.146 -21.210 1.00 . A A . 527 ARG HD2  1 1 
        7  9395 1 1 62 ARG HD3  H  13.352 -25.569 -20.464 1.00 . A A . 527 ARG HD3  1 1 
        7  9396 1 1 62 ARG HE   H  14.146 -27.648 -18.687 1.00 . A A . 527 ARG HE   1 1 
        7  9397 1 1 62 ARG HG2  H  11.067 -26.271 -20.080 1.00 . A A . 527 ARG HG2  1 1 
        7  9398 1 1 62 ARG HG3  H  11.946 -26.216 -18.543 1.00 . A A . 527 ARG HG3  1 1 
        7  9399 1 1 62 ARG HH11 H  15.191 -26.000 -21.629 1.00 . A A . 527 ARG HH11 1 1 
        7  9400 1 1 62 ARG HH12 H  16.875 -26.340 -21.340 1.00 . A A . 527 ARG HH12 1 1 
        7  9401 1 1 62 ARG HH21 H  16.328 -28.055 -18.389 1.00 . A A . 527 ARG HH21 1 1 
        7  9402 1 1 62 ARG HH22 H  17.499 -27.495 -19.549 1.00 . A A . 527 ARG HH22 1 1 
        7  9403 1 1 62 ARG N    N   9.375 -28.732 -18.317 1.00 . A A . 527 ARG N    1 1 
        7  9404 1 1 62 ARG NE   N  14.327 -27.159 -19.545 1.00 . A A . 527 ARG NE   1 1 
        7  9405 1 1 62 ARG NH1  N  15.911 -26.410 -21.056 1.00 . A A . 527 ARG NH1  1 1 
        7  9406 1 1 62 ARG NH2  N  16.544 -27.573 -19.241 1.00 . A A . 527 ARG NH2  1 1 
        7  9407 1 1 62 ARG O    O  10.434 -29.714 -21.618 1.00 . A A . 527 ARG O    1 1 
        7  9408 1 1 63 ARG C    C   8.237 -32.785 -20.474 1.00 . A A . 528 ARG C    1 1 
        7  9409 1 1 63 ARG CA   C   9.651 -32.189 -20.583 1.00 . A A . 528 ARG CA   1 1 
        7  9410 1 1 63 ARG CB   C  10.732 -33.160 -20.090 1.00 . A A . 528 ARG CB   1 1 
        7  9411 1 1 63 ARG CD   C  11.941 -34.155 -18.126 1.00 . A A . 528 ARG CD   1 1 
        7  9412 1 1 63 ARG CG   C  10.639 -33.538 -18.614 1.00 . A A . 528 ARG CG   1 1 
        7  9413 1 1 63 ARG CZ   C  13.429 -36.059 -18.731 1.00 . A A . 528 ARG CZ   1 1 
        7  9414 1 1 63 ARG H    H   9.543 -30.898 -18.881 1.00 . A A . 528 ARG H    1 1 
        7  9415 1 1 63 ARG HA   H   9.838 -31.999 -21.643 1.00 . A A . 528 ARG HA   1 1 
        7  9416 1 1 63 ARG HB2  H  10.688 -34.068 -20.692 1.00 . A A . 528 ARG HB2  1 1 
        7  9417 1 1 63 ARG HB3  H  11.702 -32.690 -20.258 1.00 . A A . 528 ARG HB3  1 1 
        7  9418 1 1 63 ARG HD2  H  12.735 -33.415 -18.229 1.00 . A A . 528 ARG HD2  1 1 
        7  9419 1 1 63 ARG HD3  H  11.835 -34.413 -17.073 1.00 . A A . 528 ARG HD3  1 1 
        7  9420 1 1 63 ARG HE   H  11.652 -35.670 -19.590 1.00 . A A . 528 ARG HE   1 1 
        7  9421 1 1 63 ARG HG2  H  10.446 -32.647 -18.029 1.00 . A A . 528 ARG HG2  1 1 
        7  9422 1 1 63 ARG HG3  H   9.823 -34.246 -18.472 1.00 . A A . 528 ARG HG3  1 1 
        7  9423 1 1 63 ARG HH11 H  14.198 -34.926 -17.261 1.00 . A A . 528 ARG HH11 1 1 
        7  9424 1 1 63 ARG HH12 H  15.177 -36.280 -17.755 1.00 . A A . 528 ARG HH12 1 1 
        7  9425 1 1 63 ARG HH21 H  12.967 -37.373 -20.176 1.00 . A A . 528 ARG HH21 1 1 
        7  9426 1 1 63 ARG HH22 H  14.491 -37.637 -19.372 1.00 . A A . 528 ARG HH22 1 1 
        7  9427 1 1 63 ARG N    N   9.754 -30.911 -19.864 1.00 . A A . 528 ARG N    1 1 
        7  9428 1 1 63 ARG NE   N  12.308 -35.362 -18.890 1.00 . A A . 528 ARG NE   1 1 
        7  9429 1 1 63 ARG NH1  N  14.338 -35.731 -17.844 1.00 . A A . 528 ARG NH1  1 1 
        7  9430 1 1 63 ARG NH2  N  13.643 -37.103 -19.482 1.00 . A A . 528 ARG NH2  1 1 
        7  9431 1 1 63 ARG O    O   8.043 -33.987 -20.660 1.00 . A A . 528 ARG O    1 1 
        7  9432 1 1 64 TYR C    C   5.242 -32.908 -21.225 1.00 . A A . 529 TYR C    1 1 
        7  9433 1 1 64 TYR CA   C   5.879 -32.381 -19.935 1.00 . A A . 529 TYR CA   1 1 
        7  9434 1 1 64 TYR CB   C   5.083 -31.196 -19.394 1.00 . A A . 529 TYR CB   1 1 
        7  9435 1 1 64 TYR CD1  C   2.559 -31.026 -19.277 1.00 . A A . 529 TYR CD1  1 1 
        7  9436 1 1 64 TYR CD2  C   3.697 -32.402 -17.645 1.00 . A A . 529 TYR CD2  1 1 
        7  9437 1 1 64 TYR CE1  C   1.317 -31.318 -18.663 1.00 . A A . 529 TYR CE1  1 1 
        7  9438 1 1 64 TYR CE2  C   2.450 -32.710 -17.035 1.00 . A A . 529 TYR CE2  1 1 
        7  9439 1 1 64 TYR CG   C   3.759 -31.552 -18.768 1.00 . A A . 529 TYR CG   1 1 
        7  9440 1 1 64 TYR CZ   C   1.274 -32.157 -17.547 1.00 . A A . 529 TYR CZ   1 1 
        7  9441 1 1 64 TYR H    H   7.467 -30.960 -20.016 1.00 . A A . 529 TYR H    1 1 
        7  9442 1 1 64 TYR HA   H   5.871 -33.179 -19.194 1.00 . A A . 529 TYR HA   1 1 
        7  9443 1 1 64 TYR HB2  H   5.692 -30.710 -18.632 1.00 . A A . 529 TYR HB2  1 1 
        7  9444 1 1 64 TYR HB3  H   4.915 -30.481 -20.199 1.00 . A A . 529 TYR HB3  1 1 
        7  9445 1 1 64 TYR HD1  H   2.585 -30.384 -20.144 1.00 . A A . 529 TYR HD1  1 1 
        7  9446 1 1 64 TYR HD2  H   4.608 -32.815 -17.236 1.00 . A A . 529 TYR HD2  1 1 
        7  9447 1 1 64 TYR HE1  H   0.405 -30.895 -19.052 1.00 . A A . 529 TYR HE1  1 1 
        7  9448 1 1 64 TYR HE2  H   2.408 -33.362 -16.174 1.00 . A A . 529 TYR HE2  1 1 
        7  9449 1 1 64 TYR HH   H  -0.664 -31.970 -17.343 1.00 . A A . 529 TYR HH   1 1 
        7  9450 1 1 64 TYR N    N   7.265 -31.947 -20.139 1.00 . A A . 529 TYR N    1 1 
        7  9451 1 1 64 TYR O    O   5.125 -32.192 -22.211 1.00 . A A . 529 TYR O    1 1 
        7  9452 1 1 64 TYR OH   O   0.075 -32.445 -16.950 1.00 . A A . 529 TYR OH   1 1 
        7  9453 1 1 65 LYS C    C   2.781 -34.592 -22.627 1.00 . A A . 530 LYS C    1 1 
        7  9454 1 1 65 LYS CA   C   4.269 -34.822 -22.398 1.00 . A A . 530 LYS CA   1 1 
        7  9455 1 1 65 LYS CB   C   4.474 -36.339 -22.330 1.00 . A A . 530 LYS CB   1 1 
        7  9456 1 1 65 LYS CD   C   5.964 -38.320 -22.567 1.00 . A A . 530 LYS CD   1 1 
        7  9457 1 1 65 LYS CE   C   7.390 -38.837 -22.714 1.00 . A A . 530 LYS CE   1 1 
        7  9458 1 1 65 LYS CG   C   5.920 -36.797 -22.439 1.00 . A A . 530 LYS CG   1 1 
        7  9459 1 1 65 LYS H    H   4.954 -34.720 -20.372 1.00 . A A . 530 LYS H    1 1 
        7  9460 1 1 65 LYS HA   H   4.795 -34.445 -23.278 1.00 . A A . 530 LYS HA   1 1 
        7  9461 1 1 65 LYS HB2  H   4.055 -36.709 -21.394 1.00 . A A . 530 LYS HB2  1 1 
        7  9462 1 1 65 LYS HB3  H   3.916 -36.787 -23.153 1.00 . A A . 530 LYS HB3  1 1 
        7  9463 1 1 65 LYS HD2  H   5.508 -38.765 -21.681 1.00 . A A . 530 LYS HD2  1 1 
        7  9464 1 1 65 LYS HD3  H   5.390 -38.614 -23.446 1.00 . A A . 530 LYS HD3  1 1 
        7  9465 1 1 65 LYS HE2  H   7.864 -38.340 -23.565 1.00 . A A . 530 LYS HE2  1 1 
        7  9466 1 1 65 LYS HE3  H   7.953 -38.603 -21.808 1.00 . A A . 530 LYS HE3  1 1 
        7  9467 1 1 65 LYS HG2  H   6.371 -36.351 -23.327 1.00 . A A . 530 LYS HG2  1 1 
        7  9468 1 1 65 LYS HG3  H   6.476 -36.484 -21.555 1.00 . A A . 530 LYS HG3  1 1 
        7  9469 1 1 65 LYS HZ1  H   6.878 -40.548 -23.784 1.00 . A A . 530 LYS HZ1  1 1 
        7  9470 1 1 65 LYS HZ2  H   6.963 -40.798 -22.157 1.00 . A A . 530 LYS HZ2  1 1 
        7  9471 1 1 65 LYS HZ3  H   8.347 -40.658 -23.045 1.00 . A A . 530 LYS HZ3  1 1 
        7  9472 1 1 65 LYS N    N   4.843 -34.177 -21.209 1.00 . A A . 530 LYS N    1 1 
        7  9473 1 1 65 LYS NZ   N   7.396 -40.330 -22.942 1.00 . A A . 530 LYS NZ   1 1 
        7  9474 1 1 65 LYS O    O   2.336 -34.619 -23.761 1.00 . A A . 530 LYS O    1 1 
        7  9475 1 1 66 ALA C    C   0.163 -33.067 -22.533 1.00 . A A . 531 ALA C    1 1 
        7  9476 1 1 66 ALA CA   C   0.554 -34.285 -21.698 1.00 . A A . 531 ALA CA   1 1 
        7  9477 1 1 66 ALA CB   C  -0.105 -34.212 -20.311 1.00 . A A . 531 ALA CB   1 1 
        7  9478 1 1 66 ALA H    H   2.416 -34.347 -20.646 1.00 . A A . 531 ALA H    1 1 
        7  9479 1 1 66 ALA HA   H   0.185 -35.175 -22.210 1.00 . A A . 531 ALA HA   1 1 
        7  9480 1 1 66 ALA HB1  H   0.124 -33.259 -19.846 1.00 . A A . 531 ALA HB1  1 1 
        7  9481 1 1 66 ALA HB2  H  -1.190 -34.295 -20.418 1.00 . A A . 531 ALA HB2  1 1 
        7  9482 1 1 66 ALA HB3  H   0.256 -35.023 -19.680 1.00 . A A . 531 ALA HB3  1 1 
        7  9483 1 1 66 ALA N    N   2.011 -34.399 -21.563 1.00 . A A . 531 ALA N    1 1 
        7  9484 1 1 66 ALA O    O  -0.743 -33.122 -23.351 1.00 . A A . 531 ALA O    1 1 
        7  9485 1 1 67 ASN C    C   1.895 -30.147 -23.504 1.00 . A A . 532 ASN C    1 1 
        7  9486 1 1 67 ASN CA   C   0.582 -30.727 -23.017 1.00 . A A . 532 ASN CA   1 1 
        7  9487 1 1 67 ASN CB   C  -0.102 -29.733 -22.081 1.00 . A A . 532 ASN CB   1 1 
        7  9488 1 1 67 ASN CG   C  -1.428 -30.237 -21.563 1.00 . A A . 532 ASN CG   1 1 
        7  9489 1 1 67 ASN H    H   1.587 -31.965 -21.613 1.00 . A A . 532 ASN H    1 1 
        7  9490 1 1 67 ASN HA   H  -0.066 -30.926 -23.870 1.00 . A A . 532 ASN HA   1 1 
        7  9491 1 1 67 ASN HB2  H   0.548 -29.551 -21.230 1.00 . A A . 532 ASN HB2  1 1 
        7  9492 1 1 67 ASN HB3  H  -0.256 -28.797 -22.607 1.00 . A A . 532 ASN HB3  1 1 
        7  9493 1 1 67 ASN HD21 H  -3.278 -30.741 -22.122 1.00 . A A . 532 ASN HD21 1 1 
        7  9494 1 1 67 ASN HD22 H  -2.222 -30.217 -23.407 1.00 . A A . 532 ASN HD22 1 1 
        7  9495 1 1 67 ASN N    N   0.855 -31.964 -22.304 1.00 . A A . 532 ASN N    1 1 
        7  9496 1 1 67 ASN ND2  N  -2.381 -30.407 -22.436 1.00 . A A . 532 ASN ND2  1 1 
        7  9497 1 1 67 ASN O    O   2.709 -29.696 -22.699 1.00 . A A . 532 ASN O    1 1 
        7  9498 1 1 67 ASN OD1  O  -1.583 -30.459 -20.376 1.00 . A A . 532 ASN OD1  1 1 
        7  9499 1 1 68 LYS C    C   3.524 -28.149 -25.021 1.00 . A A . 533 LYS C    1 1 
        7  9500 1 1 68 LYS CA   C   3.347 -29.617 -25.381 1.00 . A A . 533 LYS CA   1 1 
        7  9501 1 1 68 LYS CB   C   3.372 -29.787 -26.907 1.00 . A A . 533 LYS CB   1 1 
        7  9502 1 1 68 LYS CD   C   4.857 -28.623 -28.609 1.00 . A A . 533 LYS CD   1 1 
        7  9503 1 1 68 LYS CE   C   6.260 -28.593 -29.235 1.00 . A A . 533 LYS CE   1 1 
        7  9504 1 1 68 LYS CG   C   4.781 -29.665 -27.506 1.00 . A A . 533 LYS CG   1 1 
        7  9505 1 1 68 LYS H    H   1.404 -30.519 -25.440 1.00 . A A . 533 LYS H    1 1 
        7  9506 1 1 68 LYS HA   H   4.182 -30.174 -24.952 1.00 . A A . 533 LYS HA   1 1 
        7  9507 1 1 68 LYS HB2  H   2.978 -30.772 -27.155 1.00 . A A . 533 LYS HB2  1 1 
        7  9508 1 1 68 LYS HB3  H   2.726 -29.033 -27.357 1.00 . A A . 533 LYS HB3  1 1 
        7  9509 1 1 68 LYS HD2  H   4.124 -28.859 -29.379 1.00 . A A . 533 LYS HD2  1 1 
        7  9510 1 1 68 LYS HD3  H   4.634 -27.648 -28.183 1.00 . A A . 533 LYS HD3  1 1 
        7  9511 1 1 68 LYS HE2  H   6.994 -28.415 -28.443 1.00 . A A . 533 LYS HE2  1 1 
        7  9512 1 1 68 LYS HE3  H   6.468 -29.562 -29.691 1.00 . A A . 533 LYS HE3  1 1 
        7  9513 1 1 68 LYS HG2  H   5.477 -29.385 -26.719 1.00 . A A . 533 LYS HG2  1 1 
        7  9514 1 1 68 LYS HG3  H   5.079 -30.633 -27.909 1.00 . A A . 533 LYS HG3  1 1 
        7  9515 1 1 68 LYS HZ1  H   6.313 -26.595 -29.836 1.00 . A A . 533 LYS HZ1  1 1 
        7  9516 1 1 68 LYS HZ2  H   5.695 -27.613 -30.986 1.00 . A A . 533 LYS HZ2  1 1 
        7  9517 1 1 68 LYS HZ3  H   7.321 -27.566 -30.701 1.00 . A A . 533 LYS HZ3  1 1 
        7  9518 1 1 68 LYS N    N   2.103 -30.145 -24.815 1.00 . A A . 533 LYS N    1 1 
        7  9519 1 1 68 LYS NZ   N   6.405 -27.511 -30.278 1.00 . A A . 533 LYS NZ   1 1 
        7  9520 1 1 68 LYS O    O   4.625 -27.714 -24.770 1.00 . A A . 533 LYS O    1 1 
        7  9521 1 1 69 ASP C    C   3.137 -25.694 -23.318 1.00 . A A . 534 ASP C    1 1 
        7  9522 1 1 69 ASP CA   C   2.484 -25.966 -24.673 1.00 . A A . 534 ASP CA   1 1 
        7  9523 1 1 69 ASP CB   C   1.067 -25.399 -24.671 1.00 . A A . 534 ASP CB   1 1 
        7  9524 1 1 69 ASP CG   C   1.011 -23.961 -25.137 1.00 . A A . 534 ASP CG   1 1 
        7  9525 1 1 69 ASP H    H   1.540 -27.810 -25.184 1.00 . A A . 534 ASP H    1 1 
        7  9526 1 1 69 ASP HA   H   3.065 -25.461 -25.446 1.00 . A A . 534 ASP HA   1 1 
        7  9527 1 1 69 ASP HB2  H   0.450 -25.999 -25.328 1.00 . A A . 534 ASP HB2  1 1 
        7  9528 1 1 69 ASP HB3  H   0.659 -25.466 -23.666 1.00 . A A . 534 ASP HB3  1 1 
        7  9529 1 1 69 ASP N    N   2.433 -27.401 -24.985 1.00 . A A . 534 ASP N    1 1 
        7  9530 1 1 69 ASP O    O   3.947 -24.791 -23.175 1.00 . A A . 534 ASP O    1 1 
        7  9531 1 1 69 ASP OD1  O  -0.073 -23.545 -25.586 1.00 . A A . 534 ASP OD1  1 1 
        7  9532 1 1 69 ASP OD2  O   2.033 -23.256 -25.068 1.00 . A A . 534 ASP OD2  1 1 
        7  9533 1 1 70 VAL C    C   4.911 -26.489 -21.104 1.00 . A A . 535 VAL C    1 1 
        7  9534 1 1 70 VAL CA   C   3.401 -26.348 -20.989 1.00 . A A . 535 VAL CA   1 1 
        7  9535 1 1 70 VAL CB   C   2.872 -27.417 -19.993 1.00 . A A . 535 VAL CB   1 1 
        7  9536 1 1 70 VAL CG1  C   3.629 -27.366 -18.673 1.00 . A A . 535 VAL CG1  1 1 
        7  9537 1 1 70 VAL CG2  C   1.393 -27.216 -19.731 1.00 . A A . 535 VAL CG2  1 1 
        7  9538 1 1 70 VAL H    H   2.129 -27.229 -22.467 1.00 . A A . 535 VAL H    1 1 
        7  9539 1 1 70 VAL HA   H   3.175 -25.355 -20.605 1.00 . A A . 535 VAL HA   1 1 
        7  9540 1 1 70 VAL HB   H   3.018 -28.398 -20.432 1.00 . A A . 535 VAL HB   1 1 
        7  9541 1 1 70 VAL HG11 H   4.654 -27.710 -18.827 1.00 . A A . 535 VAL HG11 1 1 
        7  9542 1 1 70 VAL HG12 H   3.643 -26.344 -18.290 1.00 . A A . 535 VAL HG12 1 1 
        7  9543 1 1 70 VAL HG13 H   3.145 -28.019 -17.947 1.00 . A A . 535 VAL HG13 1 1 
        7  9544 1 1 70 VAL HG21 H   0.841 -27.347 -20.655 1.00 . A A . 535 VAL HG21 1 1 
        7  9545 1 1 70 VAL HG22 H   1.043 -27.950 -19.004 1.00 . A A . 535 VAL HG22 1 1 
        7  9546 1 1 70 VAL HG23 H   1.218 -26.210 -19.345 1.00 . A A . 535 VAL HG23 1 1 
        7  9547 1 1 70 VAL N    N   2.800 -26.499 -22.318 1.00 . A A . 535 VAL N    1 1 
        7  9548 1 1 70 VAL O    O   5.646 -25.723 -20.510 1.00 . A A . 535 VAL O    1 1 
        7  9549 1 1 71 MET C    C   7.437 -26.510 -22.779 1.00 . A A . 536 MET C    1 1 
        7  9550 1 1 71 MET CA   C   6.801 -27.690 -22.071 1.00 . A A . 536 MET CA   1 1 
        7  9551 1 1 71 MET CB   C   6.998 -29.009 -22.838 1.00 . A A . 536 MET CB   1 1 
        7  9552 1 1 71 MET CE   C   7.143 -31.313 -25.121 1.00 . A A . 536 MET CE   1 1 
        7  9553 1 1 71 MET CG   C   8.188 -29.066 -23.786 1.00 . A A . 536 MET CG   1 1 
        7  9554 1 1 71 MET H    H   4.710 -28.057 -22.366 1.00 . A A . 536 MET H    1 1 
        7  9555 1 1 71 MET HA   H   7.295 -27.767 -21.107 1.00 . A A . 536 MET HA   1 1 
        7  9556 1 1 71 MET HB2  H   7.101 -29.811 -22.109 1.00 . A A . 536 MET HB2  1 1 
        7  9557 1 1 71 MET HB3  H   6.102 -29.201 -23.419 1.00 . A A . 536 MET HB3  1 1 
        7  9558 1 1 71 MET HE1  H   6.274 -31.304 -24.460 1.00 . A A . 536 MET HE1  1 1 
        7  9559 1 1 71 MET HE2  H   6.973 -30.633 -25.955 1.00 . A A . 536 MET HE2  1 1 
        7  9560 1 1 71 MET HE3  H   7.296 -32.322 -25.501 1.00 . A A . 536 MET HE3  1 1 
        7  9561 1 1 71 MET HG2  H   7.951 -28.513 -24.695 1.00 . A A . 536 MET HG2  1 1 
        7  9562 1 1 71 MET HG3  H   9.051 -28.607 -23.307 1.00 . A A . 536 MET HG3  1 1 
        7  9563 1 1 71 MET N    N   5.366 -27.459 -21.878 1.00 . A A . 536 MET N    1 1 
        7  9564 1 1 71 MET O    O   8.525 -26.088 -22.409 1.00 . A A . 536 MET O    1 1 
        7  9565 1 1 71 MET SD   S   8.598 -30.789 -24.212 1.00 . A A . 536 MET SD   1 1 
        7  9566 1 1 72 GLU C    C   7.386 -23.608 -23.611 1.00 . A A . 537 GLU C    1 1 
        7  9567 1 1 72 GLU CA   C   7.252 -24.821 -24.525 1.00 . A A . 537 GLU CA   1 1 
        7  9568 1 1 72 GLU CB   C   6.306 -24.457 -25.681 1.00 . A A . 537 GLU CB   1 1 
        7  9569 1 1 72 GLU CD   C   7.004 -25.558 -27.859 1.00 . A A . 537 GLU CD   1 1 
        7  9570 1 1 72 GLU CG   C   6.056 -25.571 -26.685 1.00 . A A . 537 GLU CG   1 1 
        7  9571 1 1 72 GLU H    H   5.854 -26.361 -24.019 1.00 . A A . 537 GLU H    1 1 
        7  9572 1 1 72 GLU HA   H   8.234 -25.068 -24.932 1.00 . A A . 537 GLU HA   1 1 
        7  9573 1 1 72 GLU HB2  H   5.346 -24.173 -25.257 1.00 . A A . 537 GLU HB2  1 1 
        7  9574 1 1 72 GLU HB3  H   6.710 -23.594 -26.207 1.00 . A A . 537 GLU HB3  1 1 
        7  9575 1 1 72 GLU HG2  H   6.144 -26.531 -26.189 1.00 . A A . 537 GLU HG2  1 1 
        7  9576 1 1 72 GLU HG3  H   5.037 -25.473 -27.062 1.00 . A A . 537 GLU HG3  1 1 
        7  9577 1 1 72 GLU N    N   6.750 -25.968 -23.768 1.00 . A A . 537 GLU N    1 1 
        7  9578 1 1 72 GLU O    O   8.447 -22.978 -23.556 1.00 . A A . 537 GLU O    1 1 
        7  9579 1 1 72 GLU OE1  O   6.606 -25.071 -28.937 1.00 . A A . 537 GLU OE1  1 1 
        7  9580 1 1 72 GLU OE2  O   8.131 -26.075 -27.732 1.00 . A A . 537 GLU OE2  1 1 
        7  9581 1 1 73 LYS C    C   7.341 -22.293 -20.848 1.00 . A A . 538 LYS C    1 1 
        7  9582 1 1 73 LYS CA   C   6.411 -22.080 -22.028 1.00 . A A . 538 LYS CA   1 1 
        7  9583 1 1 73 LYS CB   C   5.019 -21.671 -21.559 1.00 . A A . 538 LYS CB   1 1 
        7  9584 1 1 73 LYS CD   C   4.876 -19.314 -22.420 1.00 . A A . 538 LYS CD   1 1 
        7  9585 1 1 73 LYS CE   C   4.892 -17.837 -22.062 1.00 . A A . 538 LYS CE   1 1 
        7  9586 1 1 73 LYS CG   C   4.892 -20.197 -21.177 1.00 . A A . 538 LYS CG   1 1 
        7  9587 1 1 73 LYS H    H   5.444 -23.809 -22.911 1.00 . A A . 538 LYS H    1 1 
        7  9588 1 1 73 LYS HA   H   6.823 -21.273 -22.632 1.00 . A A . 538 LYS HA   1 1 
        7  9589 1 1 73 LYS HB2  H   4.321 -21.872 -22.368 1.00 . A A . 538 LYS HB2  1 1 
        7  9590 1 1 73 LYS HB3  H   4.743 -22.286 -20.704 1.00 . A A . 538 LYS HB3  1 1 
        7  9591 1 1 73 LYS HD2  H   5.752 -19.534 -23.023 1.00 . A A . 538 LYS HD2  1 1 
        7  9592 1 1 73 LYS HD3  H   3.982 -19.534 -23.005 1.00 . A A . 538 LYS HD3  1 1 
        7  9593 1 1 73 LYS HE2  H   3.956 -17.571 -21.566 1.00 . A A . 538 LYS HE2  1 1 
        7  9594 1 1 73 LYS HE3  H   5.726 -17.642 -21.385 1.00 . A A . 538 LYS HE3  1 1 
        7  9595 1 1 73 LYS HG2  H   3.965 -20.047 -20.624 1.00 . A A . 538 LYS HG2  1 1 
        7  9596 1 1 73 LYS HG3  H   5.734 -19.917 -20.548 1.00 . A A . 538 LYS HG3  1 1 
        7  9597 1 1 73 LYS HZ1  H   5.934 -17.281 -23.772 1.00 . A A . 538 LYS HZ1  1 1 
        7  9598 1 1 73 LYS HZ2  H   5.108 -16.032 -23.068 1.00 . A A . 538 LYS HZ2  1 1 
        7  9599 1 1 73 LYS HZ3  H   4.291 -17.174 -23.935 1.00 . A A . 538 LYS HZ3  1 1 
        7  9600 1 1 73 LYS N    N   6.333 -23.264 -22.875 1.00 . A A . 538 LYS N    1 1 
        7  9601 1 1 73 LYS NZ   N   5.065 -17.012 -23.308 1.00 . A A . 538 LYS NZ   1 1 
        7  9602 1 1 73 LYS O    O   8.082 -21.397 -20.483 1.00 . A A . 538 LYS O    1 1 
        7  9603 1 1 74 ALA C    C   9.636 -23.602 -19.563 1.00 . A A . 539 ALA C    1 1 
        7  9604 1 1 74 ALA CA   C   8.203 -23.786 -19.129 1.00 . A A . 539 ALA CA   1 1 
        7  9605 1 1 74 ALA CB   C   7.999 -25.215 -18.670 1.00 . A A . 539 ALA CB   1 1 
        7  9606 1 1 74 ALA H    H   6.695 -24.207 -20.598 1.00 . A A . 539 ALA H    1 1 
        7  9607 1 1 74 ALA HA   H   7.993 -23.101 -18.310 1.00 . A A . 539 ALA HA   1 1 
        7  9608 1 1 74 ALA HB1  H   8.159 -25.898 -19.506 1.00 . A A . 539 ALA HB1  1 1 
        7  9609 1 1 74 ALA HB2  H   8.705 -25.447 -17.873 1.00 . A A . 539 ALA HB2  1 1 
        7  9610 1 1 74 ALA HB3  H   6.980 -25.336 -18.304 1.00 . A A . 539 ALA HB3  1 1 
        7  9611 1 1 74 ALA N    N   7.324 -23.481 -20.258 1.00 . A A . 539 ALA N    1 1 
        7  9612 1 1 74 ALA O    O  10.463 -23.117 -18.821 1.00 . A A . 539 ALA O    1 1 
        7  9613 1 1 75 ALA C    C  11.659 -22.461 -21.600 1.00 . A A . 540 ALA C    1 1 
        7  9614 1 1 75 ALA CA   C  11.230 -23.893 -21.376 1.00 . A A . 540 ALA CA   1 1 
        7  9615 1 1 75 ALA CB   C  11.298 -24.677 -22.693 1.00 . A A . 540 ALA CB   1 1 
        7  9616 1 1 75 ALA H    H   9.161 -24.446 -21.302 1.00 . A A . 540 ALA H    1 1 
        7  9617 1 1 75 ALA HA   H  11.934 -24.327 -20.680 1.00 . A A . 540 ALA HA   1 1 
        7  9618 1 1 75 ALA HB1  H  10.582 -24.261 -23.405 1.00 . A A . 540 ALA HB1  1 1 
        7  9619 1 1 75 ALA HB2  H  12.300 -24.609 -23.112 1.00 . A A . 540 ALA HB2  1 1 
        7  9620 1 1 75 ALA HB3  H  11.047 -25.725 -22.512 1.00 . A A . 540 ALA HB3  1 1 
        7  9621 1 1 75 ALA N    N   9.905 -24.017 -20.781 1.00 . A A . 540 ALA N    1 1 
        7  9622 1 1 75 ALA O    O  12.772 -22.088 -21.224 1.00 . A A . 540 ALA O    1 1 
        7  9623 1 1 76 GLU C    C  11.396 -19.578 -21.121 1.00 . A A . 541 GLU C    1 1 
        7  9624 1 1 76 GLU CA   C  11.113 -20.265 -22.459 1.00 . A A . 541 GLU CA   1 1 
        7  9625 1 1 76 GLU CB   C   9.957 -19.599 -23.236 1.00 . A A . 541 GLU CB   1 1 
        7  9626 1 1 76 GLU CD   C   8.391 -17.593 -23.447 1.00 . A A . 541 GLU CD   1 1 
        7  9627 1 1 76 GLU CG   C   9.300 -18.399 -22.541 1.00 . A A . 541 GLU CG   1 1 
        7  9628 1 1 76 GLU H    H   9.886 -22.023 -22.505 1.00 . A A . 541 GLU H    1 1 
        7  9629 1 1 76 GLU HA   H  12.015 -20.220 -23.067 1.00 . A A . 541 GLU HA   1 1 
        7  9630 1 1 76 GLU HB2  H  10.343 -19.270 -24.201 1.00 . A A . 541 GLU HB2  1 1 
        7  9631 1 1 76 GLU HB3  H   9.192 -20.362 -23.412 1.00 . A A . 541 GLU HB3  1 1 
        7  9632 1 1 76 GLU HG2  H   8.719 -18.767 -21.700 1.00 . A A . 541 GLU HG2  1 1 
        7  9633 1 1 76 GLU HG3  H  10.076 -17.736 -22.166 1.00 . A A . 541 GLU HG3  1 1 
        7  9634 1 1 76 GLU N    N  10.794 -21.663 -22.202 1.00 . A A . 541 GLU N    1 1 
        7  9635 1 1 76 GLU O    O  12.343 -18.799 -20.995 1.00 . A A . 541 GLU O    1 1 
        7  9636 1 1 76 GLU OE1  O   8.505 -16.349 -23.434 1.00 . A A . 541 GLU OE1  1 1 
        7  9637 1 1 76 GLU OE2  O   7.554 -18.179 -24.154 1.00 . A A . 541 GLU OE2  1 1 
        7  9638 1 1 77 VAL C    C  11.919 -19.776 -18.084 1.00 . A A . 542 VAL C    1 1 
        7  9639 1 1 77 VAL CA   C  10.693 -19.289 -18.806 1.00 . A A . 542 VAL CA   1 1 
        7  9640 1 1 77 VAL CB   C   9.438 -19.614 -17.986 1.00 . A A . 542 VAL CB   1 1 
        7  9641 1 1 77 VAL CG1  C   9.590 -19.216 -16.512 1.00 . A A . 542 VAL CG1  1 1 
        7  9642 1 1 77 VAL CG2  C   8.269 -18.892 -18.596 1.00 . A A . 542 VAL CG2  1 1 
        7  9643 1 1 77 VAL H    H   9.826 -20.553 -20.280 1.00 . A A . 542 VAL H    1 1 
        7  9644 1 1 77 VAL HA   H  10.766 -18.210 -18.912 1.00 . A A . 542 VAL HA   1 1 
        7  9645 1 1 77 VAL HB   H   9.255 -20.686 -18.035 1.00 . A A . 542 VAL HB   1 1 
        7  9646 1 1 77 VAL HG11 H   8.637 -19.351 -16.000 1.00 . A A . 542 VAL HG11 1 1 
        7  9647 1 1 77 VAL HG12 H  10.341 -19.845 -16.034 1.00 . A A . 542 VAL HG12 1 1 
        7  9648 1 1 77 VAL HG13 H   9.893 -18.174 -16.439 1.00 . A A . 542 VAL HG13 1 1 
        7  9649 1 1 77 VAL HG21 H   8.396 -17.816 -18.493 1.00 . A A . 542 VAL HG21 1 1 
        7  9650 1 1 77 VAL HG22 H   8.170 -19.139 -19.647 1.00 . A A . 542 VAL HG22 1 1 
        7  9651 1 1 77 VAL HG23 H   7.372 -19.194 -18.087 1.00 . A A . 542 VAL HG23 1 1 
        7  9652 1 1 77 VAL N    N  10.581 -19.886 -20.124 1.00 . A A . 542 VAL N    1 1 
        7  9653 1 1 77 VAL O    O  12.685 -18.983 -17.586 1.00 . A A . 542 VAL O    1 1 
        7  9654 1 1 78 TYR C    C  14.553 -21.067 -17.831 1.00 . A A . 543 TYR C    1 1 
        7  9655 1 1 78 TYR CA   C  13.241 -21.653 -17.316 1.00 . A A . 543 TYR CA   1 1 
        7  9656 1 1 78 TYR CB   C  13.237 -23.172 -17.469 1.00 . A A . 543 TYR CB   1 1 
        7  9657 1 1 78 TYR CD1  C  14.620 -24.117 -15.570 1.00 . A A . 543 TYR CD1  1 1 
        7  9658 1 1 78 TYR CD2  C  15.579 -24.062 -17.792 1.00 . A A . 543 TYR CD2  1 1 
        7  9659 1 1 78 TYR CE1  C  15.813 -24.675 -15.070 1.00 . A A . 543 TYR CE1  1 1 
        7  9660 1 1 78 TYR CE2  C  16.772 -24.614 -17.294 1.00 . A A . 543 TYR CE2  1 1 
        7  9661 1 1 78 TYR CG   C  14.492 -23.799 -16.934 1.00 . A A . 543 TYR CG   1 1 
        7  9662 1 1 78 TYR CZ   C  16.883 -24.917 -15.935 1.00 . A A . 543 TYR CZ   1 1 
        7  9663 1 1 78 TYR H    H  11.462 -21.709 -18.495 1.00 . A A . 543 TYR H    1 1 
        7  9664 1 1 78 TYR HA   H  13.150 -21.407 -16.260 1.00 . A A . 543 TYR HA   1 1 
        7  9665 1 1 78 TYR HB2  H  12.357 -23.589 -16.954 1.00 . A A . 543 TYR HB2  1 1 
        7  9666 1 1 78 TYR HB3  H  13.161 -23.408 -18.523 1.00 . A A . 543 TYR HB3  1 1 
        7  9667 1 1 78 TYR HD1  H  13.801 -23.924 -14.896 1.00 . A A . 543 TYR HD1  1 1 
        7  9668 1 1 78 TYR HD2  H  15.500 -23.827 -18.845 1.00 . A A . 543 TYR HD2  1 1 
        7  9669 1 1 78 TYR HE1  H  15.895 -24.902 -14.027 1.00 . A A . 543 TYR HE1  1 1 
        7  9670 1 1 78 TYR HE2  H  17.597 -24.791 -17.961 1.00 . A A . 543 TYR HE2  1 1 
        7  9671 1 1 78 TYR HH   H  18.077 -25.476 -14.492 1.00 . A A . 543 TYR HH   1 1 
        7  9672 1 1 78 TYR N    N  12.115 -21.079 -18.033 1.00 . A A . 543 TYR N    1 1 
        7  9673 1 1 78 TYR O    O  15.414 -20.683 -17.050 1.00 . A A . 543 TYR O    1 1 
        7  9674 1 1 78 TYR OH   O  18.048 -25.449 -15.449 1.00 . A A . 543 TYR OH   1 1 
        7  9675 1 1 79 THR C    C  16.011 -18.928 -19.492 1.00 . A A . 544 THR C    1 1 
        7  9676 1 1 79 THR CA   C  15.889 -20.424 -19.772 1.00 . A A . 544 THR CA   1 1 
        7  9677 1 1 79 THR CB   C  15.798 -20.639 -21.277 1.00 . A A . 544 THR CB   1 1 
        7  9678 1 1 79 THR CG2  C  17.099 -20.346 -21.974 1.00 . A A . 544 THR CG2  1 1 
        7  9679 1 1 79 THR H    H  13.948 -21.298 -19.750 1.00 . A A . 544 THR H    1 1 
        7  9680 1 1 79 THR HA   H  16.773 -20.935 -19.381 1.00 . A A . 544 THR HA   1 1 
        7  9681 1 1 79 THR HB   H  15.015 -19.990 -21.665 1.00 . A A . 544 THR HB   1 1 
        7  9682 1 1 79 THR HG1  H  14.494 -22.066 -21.614 1.00 . A A . 544 THR HG1  1 1 
        7  9683 1 1 79 THR HG21 H  17.892 -20.953 -21.541 1.00 . A A . 544 THR HG21 1 1 
        7  9684 1 1 79 THR HG22 H  17.343 -19.289 -21.872 1.00 . A A . 544 THR HG22 1 1 
        7  9685 1 1 79 THR HG23 H  16.997 -20.591 -23.031 1.00 . A A . 544 THR HG23 1 1 
        7  9686 1 1 79 THR N    N  14.692 -20.977 -19.144 1.00 . A A . 544 THR N    1 1 
        7  9687 1 1 79 THR O    O  17.107 -18.396 -19.324 1.00 . A A . 544 THR O    1 1 
        7  9688 1 1 79 THR OG1  O  15.459 -22.006 -21.530 1.00 . A A . 544 THR OG1  1 1 
        7  9689 1 1 80 ARG C    C  15.468 -16.659 -17.640 1.00 . A A . 545 ARG C    1 1 
        7  9690 1 1 80 ARG CA   C  14.883 -16.830 -19.032 1.00 . A A . 545 ARG CA   1 1 
        7  9691 1 1 80 ARG CB   C  13.481 -16.242 -19.070 1.00 . A A . 545 ARG CB   1 1 
        7  9692 1 1 80 ARG CD   C  11.754 -15.512 -20.611 1.00 . A A . 545 ARG CD   1 1 
        7  9693 1 1 80 ARG CG   C  13.211 -15.406 -20.298 1.00 . A A . 545 ARG CG   1 1 
        7  9694 1 1 80 ARG CZ   C  11.313 -14.890 -22.985 1.00 . A A . 545 ARG CZ   1 1 
        7  9695 1 1 80 ARG H    H  13.989 -18.699 -19.573 1.00 . A A . 545 ARG H    1 1 
        7  9696 1 1 80 ARG HA   H  15.489 -16.278 -19.741 1.00 . A A . 545 ARG HA   1 1 
        7  9697 1 1 80 ARG HB2  H  12.764 -17.054 -19.043 1.00 . A A . 545 ARG HB2  1 1 
        7  9698 1 1 80 ARG HB3  H  13.329 -15.623 -18.185 1.00 . A A . 545 ARG HB3  1 1 
        7  9699 1 1 80 ARG HD2  H  11.553 -16.541 -20.892 1.00 . A A . 545 ARG HD2  1 1 
        7  9700 1 1 80 ARG HD3  H  11.199 -15.288 -19.706 1.00 . A A . 545 ARG HD3  1 1 
        7  9701 1 1 80 ARG HE   H  10.946 -13.713 -21.401 1.00 . A A . 545 ARG HE   1 1 
        7  9702 1 1 80 ARG HG2  H  13.477 -14.367 -20.101 1.00 . A A . 545 ARG HG2  1 1 
        7  9703 1 1 80 ARG HG3  H  13.790 -15.784 -21.140 1.00 . A A . 545 ARG HG3  1 1 
        7  9704 1 1 80 ARG HH11 H  12.126 -16.721 -22.826 1.00 . A A . 545 ARG HH11 1 1 
        7  9705 1 1 80 ARG HH12 H  11.750 -16.199 -24.448 1.00 . A A . 545 ARG HH12 1 1 
        7  9706 1 1 80 ARG HH21 H  10.497 -13.129 -23.492 1.00 . A A . 545 ARG HH21 1 1 
        7  9707 1 1 80 ARG HH22 H  10.848 -14.208 -24.811 1.00 . A A . 545 ARG HH22 1 1 
        7  9708 1 1 80 ARG N    N  14.883 -18.243 -19.402 1.00 . A A . 545 ARG N    1 1 
        7  9709 1 1 80 ARG NE   N  11.303 -14.610 -21.685 1.00 . A A . 545 ARG NE   1 1 
        7  9710 1 1 80 ARG NH1  N  11.768 -16.025 -23.458 1.00 . A A . 545 ARG NH1  1 1 
        7  9711 1 1 80 ARG NH2  N  10.855 -14.006 -23.826 1.00 . A A . 545 ARG NH2  1 1 
        7  9712 1 1 80 ARG O    O  16.017 -15.615 -17.337 1.00 . A A . 545 ARG O    1 1 
        7  9713 1 1 81 LEU C    C  17.305 -17.607 -15.409 1.00 . A A . 546 LEU C    1 1 
        7  9714 1 1 81 LEU CA   C  15.809 -17.496 -15.398 1.00 . A A . 546 LEU CA   1 1 
        7  9715 1 1 81 LEU CB   C  15.228 -18.543 -14.458 1.00 . A A . 546 LEU CB   1 1 
        7  9716 1 1 81 LEU CD1  C  13.375 -19.789 -13.496 1.00 . A A . 546 LEU CD1  1 1 
        7  9717 1 1 81 LEU CD2  C  12.744 -17.738 -14.718 1.00 . A A . 546 LEU CD2  1 1 
        7  9718 1 1 81 LEU CG   C  13.748 -18.898 -14.620 1.00 . A A . 546 LEU CG   1 1 
        7  9719 1 1 81 LEU H    H  14.945 -18.566 -17.056 1.00 . A A . 546 LEU H    1 1 
        7  9720 1 1 81 LEU HA   H  15.524 -16.505 -15.044 1.00 . A A . 546 LEU HA   1 1 
        7  9721 1 1 81 LEU HB2  H  15.795 -19.462 -14.585 1.00 . A A . 546 LEU HB2  1 1 
        7  9722 1 1 81 LEU HB3  H  15.393 -18.197 -13.440 1.00 . A A . 546 LEU HB3  1 1 
        7  9723 1 1 81 LEU HD11 H  12.301 -19.941 -13.515 1.00 . A A . 546 LEU HD11 1 1 
        7  9724 1 1 81 LEU HD12 H  13.648 -19.335 -12.548 1.00 . A A . 546 LEU HD12 1 1 
        7  9725 1 1 81 LEU HD13 H  13.884 -20.746 -13.616 1.00 . A A . 546 LEU HD13 1 1 
        7  9726 1 1 81 LEU HD21 H  11.846 -18.088 -15.220 1.00 . A A . 546 LEU HD21 1 1 
        7  9727 1 1 81 LEU HD22 H  13.159 -16.918 -15.298 1.00 . A A . 546 LEU HD22 1 1 
        7  9728 1 1 81 LEU HD23 H  12.473 -17.386 -13.728 1.00 . A A . 546 LEU HD23 1 1 
        7  9729 1 1 81 LEU HG   H  13.661 -19.475 -15.523 1.00 . A A . 546 LEU HG   1 1 
        7  9730 1 1 81 LEU N    N  15.345 -17.663 -16.774 1.00 . A A . 546 LEU N    1 1 
        7  9731 1 1 81 LEU O    O  17.997 -16.938 -14.675 1.00 . A A . 546 LEU O    1 1 
        7  9732 1 1 82 LYS C    C  19.902 -17.440 -16.992 1.00 . A A . 547 LYS C    1 1 
        7  9733 1 1 82 LYS CA   C  19.221 -18.686 -16.472 1.00 . A A . 547 LYS CA   1 1 
        7  9734 1 1 82 LYS CB   C  19.415 -19.827 -17.462 1.00 . A A . 547 LYS CB   1 1 
        7  9735 1 1 82 LYS CD   C  19.233 -21.769 -15.797 1.00 . A A . 547 LYS CD   1 1 
        7  9736 1 1 82 LYS CE   C  18.512 -21.337 -14.504 1.00 . A A . 547 LYS CE   1 1 
        7  9737 1 1 82 LYS CG   C  18.729 -21.142 -17.072 1.00 . A A . 547 LYS CG   1 1 
        7  9738 1 1 82 LYS H    H  17.144 -19.008 -16.857 1.00 . A A . 547 LYS H    1 1 
        7  9739 1 1 82 LYS HA   H  19.681 -18.939 -15.525 1.00 . A A . 547 LYS HA   1 1 
        7  9740 1 1 82 LYS HB2  H  18.998 -19.526 -18.413 1.00 . A A . 547 LYS HB2  1 1 
        7  9741 1 1 82 LYS HB3  H  20.476 -19.980 -17.601 1.00 . A A . 547 LYS HB3  1 1 
        7  9742 1 1 82 LYS HD2  H  19.094 -22.833 -15.901 1.00 . A A . 547 LYS HD2  1 1 
        7  9743 1 1 82 LYS HD3  H  20.279 -21.551 -15.711 1.00 . A A . 547 LYS HD3  1 1 
        7  9744 1 1 82 LYS HE2  H  17.611 -20.784 -14.764 1.00 . A A . 547 LYS HE2  1 1 
        7  9745 1 1 82 LYS HE3  H  18.213 -22.232 -13.971 1.00 . A A . 547 LYS HE3  1 1 
        7  9746 1 1 82 LYS HG2  H  17.674 -20.974 -16.976 1.00 . A A . 547 LYS HG2  1 1 
        7  9747 1 1 82 LYS HG3  H  18.881 -21.854 -17.883 1.00 . A A . 547 LYS HG3  1 1 
        7  9748 1 1 82 LYS HZ1  H  19.627 -19.613 -14.024 1.00 . A A . 547 LYS HZ1  1 1 
        7  9749 1 1 82 LYS HZ2  H  20.262 -20.988 -13.376 1.00 . A A . 547 LYS HZ2  1 1 
        7  9750 1 1 82 LYS HZ3  H  18.920 -20.310 -12.713 1.00 . A A . 547 LYS HZ3  1 1 
        7  9751 1 1 82 LYS N    N  17.789 -18.471 -16.283 1.00 . A A . 547 LYS N    1 1 
        7  9752 1 1 82 LYS NZ   N  19.393 -20.496 -13.585 1.00 . A A . 547 LYS NZ   1 1 
        7  9753 1 1 82 LYS O    O  21.068 -17.200 -16.749 1.00 . A A . 547 LYS O    1 1 
        7  9754 1 1 83 SER C    C  19.560 -14.260 -17.189 1.00 . A A . 548 SER C    1 1 
        7  9755 1 1 83 SER CA   C  19.593 -15.380 -18.243 1.00 . A A . 548 SER CA   1 1 
        7  9756 1 1 83 SER CB   C  18.712 -15.009 -19.427 1.00 . A A . 548 SER CB   1 1 
        7  9757 1 1 83 SER H    H  18.179 -16.923 -17.879 1.00 . A A . 548 SER H    1 1 
        7  9758 1 1 83 SER HA   H  20.620 -15.497 -18.592 1.00 . A A . 548 SER HA   1 1 
        7  9759 1 1 83 SER HB2  H  17.705 -14.823 -19.069 1.00 . A A . 548 SER HB2  1 1 
        7  9760 1 1 83 SER HB3  H  19.104 -14.111 -19.899 1.00 . A A . 548 SER HB3  1 1 
        7  9761 1 1 83 SER HG   H  18.311 -16.855 -19.955 1.00 . A A . 548 SER HG   1 1 
        7  9762 1 1 83 SER N    N  19.128 -16.645 -17.699 1.00 . A A . 548 SER N    1 1 
        7  9763 1 1 83 SER O    O  20.052 -13.165 -17.428 1.00 . A A . 548 SER O    1 1 
        7  9764 1 1 83 SER OG   O  18.675 -16.068 -20.376 1.00 . A A . 548 SER OG   1 1 
        7  9765 1 1 84 ARG C    C  19.657 -13.947 -13.702 1.00 . A A . 549 ARG C    1 1 
        7  9766 1 1 84 ARG CA   C  18.849 -13.552 -14.941 1.00 . A A . 549 ARG CA   1 1 
        7  9767 1 1 84 ARG CB   C  17.380 -13.405 -14.521 1.00 . A A . 549 ARG CB   1 1 
        7  9768 1 1 84 ARG CD   C  15.001 -13.020 -15.156 1.00 . A A . 549 ARG CD   1 1 
        7  9769 1 1 84 ARG CG   C  16.452 -12.827 -15.592 1.00 . A A . 549 ARG CG   1 1 
        7  9770 1 1 84 ARG CZ   C  13.482 -11.421 -16.320 1.00 . A A . 549 ARG CZ   1 1 
        7  9771 1 1 84 ARG H    H  18.578 -15.460 -15.880 1.00 . A A . 549 ARG H    1 1 
        7  9772 1 1 84 ARG HA   H  19.217 -12.585 -15.289 1.00 . A A . 549 ARG HA   1 1 
        7  9773 1 1 84 ARG HB2  H  17.009 -14.390 -14.236 1.00 . A A . 549 ARG HB2  1 1 
        7  9774 1 1 84 ARG HB3  H  17.332 -12.760 -13.644 1.00 . A A . 549 ARG HB3  1 1 
        7  9775 1 1 84 ARG HD2  H  14.853 -14.076 -14.930 1.00 . A A . 549 ARG HD2  1 1 
        7  9776 1 1 84 ARG HD3  H  14.823 -12.447 -14.246 1.00 . A A . 549 ARG HD3  1 1 
        7  9777 1 1 84 ARG HE   H  13.704 -13.354 -16.807 1.00 . A A . 549 ARG HE   1 1 
        7  9778 1 1 84 ARG HG2  H  16.661 -11.766 -15.723 1.00 . A A . 549 ARG HG2  1 1 
        7  9779 1 1 84 ARG HG3  H  16.615 -13.342 -16.535 1.00 . A A . 549 ARG HG3  1 1 
        7  9780 1 1 84 ARG HH11 H  14.510 -10.522 -14.852 1.00 . A A . 549 ARG HH11 1 1 
        7  9781 1 1 84 ARG HH12 H  13.372  -9.512 -15.702 1.00 . A A . 549 ARG HH12 1 1 
        7  9782 1 1 84 ARG HH21 H  12.294 -12.004 -17.826 1.00 . A A . 549 ARG HH21 1 1 
        7  9783 1 1 84 ARG HH22 H  12.182 -10.320 -17.370 1.00 . A A . 549 ARG HH22 1 1 
        7  9784 1 1 84 ARG N    N  18.964 -14.537 -16.031 1.00 . A A . 549 ARG N    1 1 
        7  9785 1 1 84 ARG NE   N  14.012 -12.631 -16.177 1.00 . A A . 549 ARG NE   1 1 
        7  9786 1 1 84 ARG NH1  N  13.818 -10.403 -15.565 1.00 . A A . 549 ARG NH1  1 1 
        7  9787 1 1 84 ARG NH2  N  12.590 -11.232 -17.243 1.00 . A A . 549 ARG NH2  1 1 
        7  9788 1 1 84 ARG O    O  20.026 -13.089 -12.900 1.00 . A A . 549 ARG O    1 1 
        7  9789 1 1 85 GLY C    C  21.180 -17.123 -12.596 1.00 . A A . 550 GLY C    1 1 
        7  9790 1 1 85 GLY CA   C  20.640 -15.724 -12.375 1.00 . A A . 550 GLY CA   1 1 
        7  9791 1 1 85 GLY H    H  19.604 -15.916 -14.217 1.00 . A A . 550 GLY H    1 1 
        7  9792 1 1 85 GLY HA2  H  21.471 -15.055 -12.162 1.00 . A A . 550 GLY HA2  1 1 
        7  9793 1 1 85 GLY HA3  H  19.971 -15.737 -11.515 1.00 . A A . 550 GLY HA3  1 1 
        7  9794 1 1 85 GLY N    N  19.917 -15.235 -13.535 1.00 . A A . 550 GLY N    1 1 
        7  9795 1 1 85 GLY O    O  20.782 -17.805 -13.546 1.00 . A A . 550 GLY O    1 1 
        7  9796 1 1 86 SER C    C  21.788 -20.009 -11.748 1.00 . A A . 551 SER C    1 1 
        7  9797 1 1 86 SER CA   C  22.760 -18.839 -11.833 1.00 . A A . 551 SER CA   1 1 
        7  9798 1 1 86 SER CB   C  23.790 -18.956 -10.717 1.00 . A A . 551 SER CB   1 1 
        7  9799 1 1 86 SER H    H  22.352 -16.941 -10.955 1.00 . A A . 551 SER H    1 1 
        7  9800 1 1 86 SER HA   H  23.268 -18.890 -12.795 1.00 . A A . 551 SER HA   1 1 
        7  9801 1 1 86 SER HB2  H  23.271 -19.091  -9.766 1.00 . A A . 551 SER HB2  1 1 
        7  9802 1 1 86 SER HB3  H  24.431 -19.820 -10.901 1.00 . A A . 551 SER HB3  1 1 
        7  9803 1 1 86 SER HG   H  25.050 -17.684 -11.487 1.00 . A A . 551 SER HG   1 1 
        7  9804 1 1 86 SER N    N  22.091 -17.538 -11.726 1.00 . A A . 551 SER N    1 1 
        7  9805 1 1 86 SER O    O  21.969 -20.993 -12.493 1.00 . A A . 551 SER O    1 1 
        7  9806 1 1 86 SER OXT  O  20.843 -19.923 -10.946 1.00 . A A . 551 SER OXT  1 1 
        7  9807 1 1 86 SER OG   O  24.572 -17.773 -10.656 1.00 . A A . 551 SER OG   1 1 
        8  9808 1 1  1 ALA C    C   1.363  -1.598  -0.131 1.00 . A A . 466 ALA C    1 1 
        8  9809 1 1  1 ALA CA   C   0.602  -1.878   1.150 1.00 . A A . 466 ALA CA   1 1 
        8  9810 1 1  1 ALA CB   C   0.485  -3.409   1.385 1.00 . A A . 466 ALA CB   1 1 
        8  9811 1 1  1 ALA H1   H  -1.257  -1.442   1.931 1.00 . A A . 466 ALA H1   1 1 
        8  9812 1 1  1 ALA H2   H  -0.663  -0.265   0.937 1.00 . A A . 466 ALA H2   1 1 
        8  9813 1 1  1 ALA H3   H  -1.258  -1.660   0.294 1.00 . A A . 466 ALA H3   1 1 
        8  9814 1 1  1 ALA HA   H   1.146  -1.433   1.984 1.00 . A A . 466 ALA HA   1 1 
        8  9815 1 1  1 ALA HB1  H   1.480  -3.842   1.508 1.00 . A A . 466 ALA HB1  1 1 
        8  9816 1 1  1 ALA HB2  H  -0.101  -3.602   2.287 1.00 . A A . 466 ALA HB2  1 1 
        8  9817 1 1  1 ALA HB3  H  -0.004  -3.878   0.528 1.00 . A A . 466 ALA HB3  1 1 
        8  9818 1 1  1 ALA N    N  -0.753  -1.262   1.074 1.00 . A A . 466 ALA N    1 1 
        8  9819 1 1  1 ALA O    O   0.784  -1.069  -1.068 1.00 . A A . 466 ALA O    1 1 
        8  9820 1 1  2 ALA C    C   3.040  -2.926  -2.349 1.00 . A A . 467 ALA C    1 1 
        8  9821 1 1  2 ALA CA   C   3.434  -1.799  -1.388 1.00 . A A . 467 ALA CA   1 1 
        8  9822 1 1  2 ALA CB   C   4.933  -1.882  -1.046 1.00 . A A . 467 ALA CB   1 1 
        8  9823 1 1  2 ALA H    H   3.080  -2.377   0.625 1.00 . A A . 467 ALA H    1 1 
        8  9824 1 1  2 ALA HA   H   3.218  -0.835  -1.849 1.00 . A A . 467 ALA HA   1 1 
        8  9825 1 1  2 ALA HB1  H   5.525  -1.722  -1.947 1.00 . A A . 467 ALA HB1  1 1 
        8  9826 1 1  2 ALA HB2  H   5.186  -1.117  -0.311 1.00 . A A . 467 ALA HB2  1 1 
        8  9827 1 1  2 ALA HB3  H   5.164  -2.870  -0.639 1.00 . A A . 467 ALA HB3  1 1 
        8  9828 1 1  2 ALA N    N   2.638  -1.959  -0.176 1.00 . A A . 467 ALA N    1 1 
        8  9829 1 1  2 ALA O    O   2.312  -3.843  -1.966 1.00 . A A . 467 ALA O    1 1 
        8  9830 1 1  3 SER C    C   4.093  -5.143  -4.098 1.00 . A A . 468 SER C    1 1 
        8  9831 1 1  3 SER CA   C   3.277  -3.929  -4.544 1.00 . A A . 468 SER CA   1 1 
        8  9832 1 1  3 SER CB   C   3.731  -3.484  -5.930 1.00 . A A . 468 SER CB   1 1 
        8  9833 1 1  3 SER H    H   4.106  -2.091  -3.861 1.00 . A A . 468 SER H    1 1 
        8  9834 1 1  3 SER HA   H   2.216  -4.174  -4.557 1.00 . A A . 468 SER HA   1 1 
        8  9835 1 1  3 SER HB2  H   3.668  -4.324  -6.623 1.00 . A A . 468 SER HB2  1 1 
        8  9836 1 1  3 SER HB3  H   3.082  -2.681  -6.280 1.00 . A A . 468 SER HB3  1 1 
        8  9837 1 1  3 SER HG   H   5.607  -3.665  -5.415 1.00 . A A . 468 SER HG   1 1 
        8  9838 1 1  3 SER N    N   3.528  -2.866  -3.578 1.00 . A A . 468 SER N    1 1 
        8  9839 1 1  3 SER O    O   5.195  -4.978  -3.571 1.00 . A A . 468 SER O    1 1 
        8  9840 1 1  3 SER OG   O   5.065  -3.008  -5.873 1.00 . A A . 468 SER OG   1 1 
        8  9841 1 1  4 PRO C    C   5.653  -7.751  -4.604 1.00 . A A . 469 PRO C    1 1 
        8  9842 1 1  4 PRO CA   C   4.353  -7.517  -3.830 1.00 . A A . 469 PRO CA   1 1 
        8  9843 1 1  4 PRO CB   C   3.379  -8.684  -4.014 1.00 . A A . 469 PRO CB   1 1 
        8  9844 1 1  4 PRO CD   C   2.299  -6.793  -4.911 1.00 . A A . 469 PRO CD   1 1 
        8  9845 1 1  4 PRO CG   C   2.509  -8.261  -5.134 1.00 . A A . 469 PRO CG   1 1 
        8  9846 1 1  4 PRO HA   H   4.585  -7.399  -2.770 1.00 . A A . 469 PRO HA   1 1 
        8  9847 1 1  4 PRO HB2  H   3.912  -9.599  -4.261 1.00 . A A . 469 PRO HB2  1 1 
        8  9848 1 1  4 PRO HB3  H   2.782  -8.817  -3.111 1.00 . A A . 469 PRO HB3  1 1 
        8  9849 1 1  4 PRO HD2  H   2.131  -6.282  -5.860 1.00 . A A . 469 PRO HD2  1 1 
        8  9850 1 1  4 PRO HD3  H   1.470  -6.625  -4.221 1.00 . A A . 469 PRO HD3  1 1 
        8  9851 1 1  4 PRO HG2  H   3.017  -8.426  -6.084 1.00 . A A . 469 PRO HG2  1 1 
        8  9852 1 1  4 PRO HG3  H   1.560  -8.796  -5.108 1.00 . A A . 469 PRO HG3  1 1 
        8  9853 1 1  4 PRO N    N   3.572  -6.366  -4.298 1.00 . A A . 469 PRO N    1 1 
        8  9854 1 1  4 PRO O    O   5.740  -7.507  -5.814 1.00 . A A . 469 PRO O    1 1 
        8  9855 1 1  5 SER C    C   7.921  -9.768  -5.343 1.00 . A A . 470 SER C    1 1 
        8  9856 1 1  5 SER CA   C   7.972  -8.536  -4.447 1.00 . A A . 470 SER CA   1 1 
        8  9857 1 1  5 SER CB   C   8.951  -8.800  -3.303 1.00 . A A . 470 SER CB   1 1 
        8  9858 1 1  5 SER H    H   6.518  -8.394  -2.886 1.00 . A A . 470 SER H    1 1 
        8  9859 1 1  5 SER HA   H   8.322  -7.682  -5.027 1.00 . A A . 470 SER HA   1 1 
        8  9860 1 1  5 SER HB2  H   8.692  -9.743  -2.821 1.00 . A A . 470 SER HB2  1 1 
        8  9861 1 1  5 SER HB3  H   9.964  -8.867  -3.700 1.00 . A A . 470 SER HB3  1 1 
        8  9862 1 1  5 SER HG   H   8.128  -7.933  -1.756 1.00 . A A . 470 SER HG   1 1 
        8  9863 1 1  5 SER N    N   6.657  -8.231  -3.887 1.00 . A A . 470 SER N    1 1 
        8  9864 1 1  5 SER O    O   6.955 -10.518  -5.326 1.00 . A A . 470 SER O    1 1 
        8  9865 1 1  5 SER OG   O   8.885  -7.761  -2.345 1.00 . A A . 470 SER OG   1 1 
        8  9866 1 1  6 VAL C    C   8.745 -12.450  -6.321 1.00 . A A . 471 VAL C    1 1 
        8  9867 1 1  6 VAL CA   C   9.024 -11.149  -7.024 1.00 . A A . 471 VAL CA   1 1 
        8  9868 1 1  6 VAL CB   C  10.436 -11.287  -7.662 1.00 . A A . 471 VAL CB   1 1 
        8  9869 1 1  6 VAL CG1  C  10.646 -12.668  -8.304 1.00 . A A . 471 VAL CG1  1 1 
        8  9870 1 1  6 VAL CG2  C  10.642 -10.232  -8.679 1.00 . A A . 471 VAL CG2  1 1 
        8  9871 1 1  6 VAL H    H   9.760  -9.363  -6.095 1.00 . A A . 471 VAL H    1 1 
        8  9872 1 1  6 VAL HA   H   8.260 -11.023  -7.798 1.00 . A A . 471 VAL HA   1 1 
        8  9873 1 1  6 VAL HB   H  11.182 -11.163  -6.878 1.00 . A A . 471 VAL HB   1 1 
        8  9874 1 1  6 VAL HG11 H  11.551 -12.655  -8.910 1.00 . A A . 471 VAL HG11 1 1 
        8  9875 1 1  6 VAL HG12 H  10.758 -13.421  -7.530 1.00 . A A . 471 VAL HG12 1 1 
        8  9876 1 1  6 VAL HG13 H   9.796 -12.925  -8.927 1.00 . A A . 471 VAL HG13 1 1 
        8  9877 1 1  6 VAL HG21 H  10.606  -9.253  -8.206 1.00 . A A . 471 VAL HG21 1 1 
        8  9878 1 1  6 VAL HG22 H  11.620 -10.382  -9.130 1.00 . A A . 471 VAL HG22 1 1 
        8  9879 1 1  6 VAL HG23 H   9.874 -10.309  -9.446 1.00 . A A . 471 VAL HG23 1 1 
        8  9880 1 1  6 VAL N    N   8.973  -9.996  -6.116 1.00 . A A . 471 VAL N    1 1 
        8  9881 1 1  6 VAL O    O   7.956 -13.241  -6.782 1.00 . A A . 471 VAL O    1 1 
        8  9882 1 1  7 GLU C    C   7.821 -14.075  -3.915 1.00 . A A . 472 GLU C    1 1 
        8  9883 1 1  7 GLU CA   C   9.237 -13.914  -4.456 1.00 . A A . 472 GLU CA   1 1 
        8  9884 1 1  7 GLU CB   C  10.235 -13.968  -3.319 1.00 . A A . 472 GLU CB   1 1 
        8  9885 1 1  7 GLU CD   C  11.707 -12.750  -1.762 1.00 . A A . 472 GLU CD   1 1 
        8  9886 1 1  7 GLU CG   C  10.741 -12.616  -2.910 1.00 . A A . 472 GLU CG   1 1 
        8  9887 1 1  7 GLU H    H  10.058 -11.986  -4.862 1.00 . A A . 472 GLU H    1 1 
        8  9888 1 1  7 GLU HA   H   9.438 -14.750  -5.121 1.00 . A A . 472 GLU HA   1 1 
        8  9889 1 1  7 GLU HB2  H   9.765 -14.448  -2.461 1.00 . A A . 472 GLU HB2  1 1 
        8  9890 1 1  7 GLU HB3  H  11.085 -14.576  -3.629 1.00 . A A . 472 GLU HB3  1 1 
        8  9891 1 1  7 GLU HG2  H  11.276 -12.160  -3.745 1.00 . A A . 472 GLU HG2  1 1 
        8  9892 1 1  7 GLU HG3  H   9.878 -11.979  -2.654 1.00 . A A . 472 GLU HG3  1 1 
        8  9893 1 1  7 GLU N    N   9.406 -12.676  -5.206 1.00 . A A . 472 GLU N    1 1 
        8  9894 1 1  7 GLU O    O   7.307 -15.183  -3.844 1.00 . A A . 472 GLU O    1 1 
        8  9895 1 1  7 GLU OE1  O  11.280 -12.874  -0.603 1.00 . A A . 472 GLU OE1  1 1 
        8  9896 1 1  7 GLU OE2  O  12.924 -12.783  -2.036 1.00 . A A . 472 GLU OE2  1 1 
        8  9897 1 1  8 GLU C    C   4.918 -13.484  -4.173 1.00 . A A . 473 GLU C    1 1 
        8  9898 1 1  8 GLU CA   C   5.812 -13.033  -3.038 1.00 . A A . 473 GLU CA   1 1 
        8  9899 1 1  8 GLU CB   C   5.350 -11.649  -2.590 1.00 . A A . 473 GLU CB   1 1 
        8  9900 1 1  8 GLU CD   C   5.669  -9.688  -1.070 1.00 . A A . 473 GLU CD   1 1 
        8  9901 1 1  8 GLU CG   C   6.099 -11.105  -1.391 1.00 . A A . 473 GLU CG   1 1 
        8  9902 1 1  8 GLU H    H   7.628 -12.073  -3.623 1.00 . A A . 473 GLU H    1 1 
        8  9903 1 1  8 GLU HA   H   5.745 -13.738  -2.210 1.00 . A A . 473 GLU HA   1 1 
        8  9904 1 1  8 GLU HB2  H   5.475 -10.956  -3.427 1.00 . A A . 473 GLU HB2  1 1 
        8  9905 1 1  8 GLU HB3  H   4.290 -11.698  -2.348 1.00 . A A . 473 GLU HB3  1 1 
        8  9906 1 1  8 GLU HG2  H   5.914 -11.747  -0.530 1.00 . A A . 473 GLU HG2  1 1 
        8  9907 1 1  8 GLU HG3  H   7.169 -11.106  -1.609 1.00 . A A . 473 GLU HG3  1 1 
        8  9908 1 1  8 GLU N    N   7.181 -12.977  -3.545 1.00 . A A . 473 GLU N    1 1 
        8  9909 1 1  8 GLU O    O   3.993 -14.273  -4.003 1.00 . A A . 473 GLU O    1 1 
        8  9910 1 1  8 GLU OE1  O   4.479  -9.468  -0.784 1.00 . A A . 473 GLU OE1  1 1 
        8  9911 1 1  8 GLU OE2  O   6.531  -8.783  -1.126 1.00 . A A . 473 GLU OE2  1 1 
        8  9912 1 1  9 LYS C    C   4.707 -14.702  -6.995 1.00 . A A . 474 LYS C    1 1 
        8  9913 1 1  9 LYS CA   C   4.413 -13.292  -6.532 1.00 . A A . 474 LYS CA   1 1 
        8  9914 1 1  9 LYS CB   C   4.711 -12.302  -7.640 1.00 . A A . 474 LYS CB   1 1 
        8  9915 1 1  9 LYS CD   C   4.894  -9.872  -8.213 1.00 . A A . 474 LYS CD   1 1 
        8  9916 1 1  9 LYS CE   C   4.202  -9.976  -9.579 1.00 . A A . 474 LYS CE   1 1 
        8  9917 1 1  9 LYS CG   C   4.316 -10.883  -7.268 1.00 . A A . 474 LYS CG   1 1 
        8  9918 1 1  9 LYS H    H   6.019 -12.337  -5.447 1.00 . A A . 474 LYS H    1 1 
        8  9919 1 1  9 LYS HA   H   3.367 -13.221  -6.262 1.00 . A A . 474 LYS HA   1 1 
        8  9920 1 1  9 LYS HB2  H   5.777 -12.327  -7.851 1.00 . A A . 474 LYS HB2  1 1 
        8  9921 1 1  9 LYS HB3  H   4.167 -12.610  -8.532 1.00 . A A . 474 LYS HB3  1 1 
        8  9922 1 1  9 LYS HD2  H   4.739  -8.880  -7.794 1.00 . A A . 474 LYS HD2  1 1 
        8  9923 1 1  9 LYS HD3  H   5.964 -10.054  -8.310 1.00 . A A . 474 LYS HD3  1 1 
        8  9924 1 1  9 LYS HE2  H   4.353 -10.984  -9.967 1.00 . A A . 474 LYS HE2  1 1 
        8  9925 1 1  9 LYS HE3  H   3.130  -9.832  -9.439 1.00 . A A . 474 LYS HE3  1 1 
        8  9926 1 1  9 LYS HG2  H   3.239 -10.802  -7.277 1.00 . A A . 474 LYS HG2  1 1 
        8  9927 1 1  9 LYS HG3  H   4.670 -10.658  -6.267 1.00 . A A . 474 LYS HG3  1 1 
        8  9928 1 1  9 LYS HZ1  H   5.682  -9.057 -10.686 1.00 . A A . 474 LYS HZ1  1 1 
        8  9929 1 1  9 LYS HZ2  H   4.395  -8.073 -10.368 1.00 . A A . 474 LYS HZ2  1 1 
        8  9930 1 1  9 LYS HZ3  H   4.271  -9.267 -11.514 1.00 . A A . 474 LYS HZ3  1 1 
        8  9931 1 1  9 LYS N    N   5.215 -12.975  -5.356 1.00 . A A . 474 LYS N    1 1 
        8  9932 1 1  9 LYS NZ   N   4.679  -9.010 -10.612 1.00 . A A . 474 LYS NZ   1 1 
        8  9933 1 1  9 LYS O    O   3.827 -15.427  -7.448 1.00 . A A . 474 LYS O    1 1 
        8  9934 1 1 10 LEU C    C   5.682 -17.442  -6.381 1.00 . A A . 475 LEU C    1 1 
        8  9935 1 1 10 LEU CA   C   6.436 -16.411  -7.195 1.00 . A A . 475 LEU CA   1 1 
        8  9936 1 1 10 LEU CB   C   7.932 -16.496  -6.934 1.00 . A A . 475 LEU CB   1 1 
        8  9937 1 1 10 LEU CD1  C   9.923 -17.794  -7.663 1.00 . A A . 475 LEU CD1  1 1 
        8  9938 1 1 10 LEU CD2  C   8.593 -18.535  -5.677 1.00 . A A . 475 LEU CD2  1 1 
        8  9939 1 1 10 LEU CG   C   8.547 -17.889  -7.061 1.00 . A A . 475 LEU CG   1 1 
        8  9940 1 1 10 LEU H    H   6.636 -14.418  -6.488 1.00 . A A . 475 LEU H    1 1 
        8  9941 1 1 10 LEU HA   H   6.270 -16.611  -8.245 1.00 . A A . 475 LEU HA   1 1 
        8  9942 1 1 10 LEU HB2  H   8.437 -15.823  -7.625 1.00 . A A . 475 LEU HB2  1 1 
        8  9943 1 1 10 LEU HB3  H   8.119 -16.143  -5.929 1.00 . A A . 475 LEU HB3  1 1 
        8  9944 1 1 10 LEU HD11 H  10.302 -18.797  -7.847 1.00 . A A . 475 LEU HD11 1 1 
        8  9945 1 1 10 LEU HD12 H  10.591 -17.264  -6.985 1.00 . A A . 475 LEU HD12 1 1 
        8  9946 1 1 10 LEU HD13 H   9.860 -17.259  -8.609 1.00 . A A . 475 LEU HD13 1 1 
        8  9947 1 1 10 LEU HD21 H   8.951 -17.821  -4.934 1.00 . A A . 475 LEU HD21 1 1 
        8  9948 1 1 10 LEU HD22 H   9.258 -19.387  -5.680 1.00 . A A . 475 LEU HD22 1 1 
        8  9949 1 1 10 LEU HD23 H   7.596 -18.870  -5.401 1.00 . A A . 475 LEU HD23 1 1 
        8  9950 1 1 10 LEU HG   H   7.928 -18.496  -7.720 1.00 . A A . 475 LEU HG   1 1 
        8  9951 1 1 10 LEU N    N   5.961 -15.084  -6.856 1.00 . A A . 475 LEU N    1 1 
        8  9952 1 1 10 LEU O    O   5.399 -18.508  -6.886 1.00 . A A . 475 LEU O    1 1 
        8  9953 1 1 11 GLN C    C   3.279 -18.453  -5.045 1.00 . A A . 476 GLN C    1 1 
        8  9954 1 1 11 GLN CA   C   4.575 -18.084  -4.320 1.00 . A A . 476 GLN CA   1 1 
        8  9955 1 1 11 GLN CB   C   4.255 -17.495  -2.944 1.00 . A A . 476 GLN CB   1 1 
        8  9956 1 1 11 GLN CD   C   5.615 -18.245  -0.951 1.00 . A A . 476 GLN CD   1 1 
        8  9957 1 1 11 GLN CG   C   5.487 -17.243  -2.077 1.00 . A A . 476 GLN CG   1 1 
        8  9958 1 1 11 GLN H    H   5.607 -16.243  -4.732 1.00 . A A . 476 GLN H    1 1 
        8  9959 1 1 11 GLN HA   H   5.166 -18.991  -4.187 1.00 . A A . 476 GLN HA   1 1 
        8  9960 1 1 11 GLN HB2  H   3.727 -16.557  -3.082 1.00 . A A . 476 GLN HB2  1 1 
        8  9961 1 1 11 GLN HB3  H   3.593 -18.181  -2.416 1.00 . A A . 476 GLN HB3  1 1 
        8  9962 1 1 11 GLN HE21 H   5.770 -18.392   1.037 1.00 . A A . 476 GLN HE21 1 1 
        8  9963 1 1 11 GLN HE22 H   5.663 -16.765   0.409 1.00 . A A . 476 GLN HE22 1 1 
        8  9964 1 1 11 GLN HG2  H   6.381 -17.301  -2.695 1.00 . A A . 476 GLN HG2  1 1 
        8  9965 1 1 11 GLN HG3  H   5.423 -16.241  -1.656 1.00 . A A . 476 GLN HG3  1 1 
        8  9966 1 1 11 GLN N    N   5.338 -17.136  -5.137 1.00 . A A . 476 GLN N    1 1 
        8  9967 1 1 11 GLN NE2  N   5.687 -17.759   0.260 1.00 . A A . 476 GLN NE2  1 1 
        8  9968 1 1 11 GLN O    O   2.883 -19.622  -5.066 1.00 . A A . 476 GLN O    1 1 
        8  9969 1 1 11 GLN OE1  O   5.639 -19.446  -1.175 1.00 . A A . 476 GLN OE1  1 1 
        8  9970 1 1 12 LYS C    C   1.740 -18.525  -7.678 1.00 . A A . 477 LYS C    1 1 
        8  9971 1 1 12 LYS CA   C   1.407 -17.739  -6.420 1.00 . A A . 477 LYS CA   1 1 
        8  9972 1 1 12 LYS CB   C   0.707 -16.430  -6.815 1.00 . A A . 477 LYS CB   1 1 
        8  9973 1 1 12 LYS CD   C  -1.106 -15.320  -8.164 1.00 . A A . 477 LYS CD   1 1 
        8  9974 1 1 12 LYS CE   C  -2.353 -15.551  -9.019 1.00 . A A . 477 LYS CE   1 1 
        8  9975 1 1 12 LYS CG   C  -0.574 -16.639  -7.624 1.00 . A A . 477 LYS CG   1 1 
        8  9976 1 1 12 LYS H    H   2.984 -16.518  -5.622 1.00 . A A . 477 LYS H    1 1 
        8  9977 1 1 12 LYS HA   H   0.730 -18.337  -5.809 1.00 . A A . 477 LYS HA   1 1 
        8  9978 1 1 12 LYS HB2  H   0.471 -15.870  -5.911 1.00 . A A . 477 LYS HB2  1 1 
        8  9979 1 1 12 LYS HB3  H   1.393 -15.840  -7.414 1.00 . A A . 477 LYS HB3  1 1 
        8  9980 1 1 12 LYS HD2  H  -1.352 -14.659  -7.330 1.00 . A A . 477 LYS HD2  1 1 
        8  9981 1 1 12 LYS HD3  H  -0.336 -14.851  -8.776 1.00 . A A . 477 LYS HD3  1 1 
        8  9982 1 1 12 LYS HE2  H  -2.115 -16.278  -9.801 1.00 . A A . 477 LYS HE2  1 1 
        8  9983 1 1 12 LYS HE3  H  -3.145 -15.963  -8.390 1.00 . A A . 477 LYS HE3  1 1 
        8  9984 1 1 12 LYS HG2  H  -0.361 -17.294  -8.468 1.00 . A A . 477 LYS HG2  1 1 
        8  9985 1 1 12 LYS HG3  H  -1.328 -17.109  -6.993 1.00 . A A . 477 LYS HG3  1 1 
        8  9986 1 1 12 LYS HZ1  H  -2.107 -13.897 -10.253 1.00 . A A . 477 LYS HZ1  1 1 
        8  9987 1 1 12 LYS HZ2  H  -3.065 -13.601  -8.942 1.00 . A A . 477 LYS HZ2  1 1 
        8  9988 1 1 12 LYS HZ3  H  -3.655 -14.464 -10.217 1.00 . A A . 477 LYS HZ3  1 1 
        8  9989 1 1 12 LYS N    N   2.629 -17.470  -5.661 1.00 . A A . 477 LYS N    1 1 
        8  9990 1 1 12 LYS NZ   N  -2.833 -14.275  -9.658 1.00 . A A . 477 LYS NZ   1 1 
        8  9991 1 1 12 LYS O    O   1.166 -19.575  -7.909 1.00 . A A . 477 LYS O    1 1 
        8  9992 1 1 13 LEU C    C   3.482 -20.127  -9.539 1.00 . A A . 478 LEU C    1 1 
        8  9993 1 1 13 LEU CA   C   3.025 -18.695  -9.730 1.00 . A A . 478 LEU CA   1 1 
        8  9994 1 1 13 LEU CB   C   4.146 -17.907 -10.395 1.00 . A A . 478 LEU CB   1 1 
        8  9995 1 1 13 LEU CD1  C   2.364 -16.099 -11.035 1.00 . A A . 478 LEU CD1  1 1 
        8  9996 1 1 13 LEU CD2  C   4.775 -15.508 -10.724 1.00 . A A . 478 LEU CD2  1 1 
        8  9997 1 1 13 LEU CG   C   3.806 -16.603 -11.127 1.00 . A A . 478 LEU CG   1 1 
        8  9998 1 1 13 LEU H    H   3.154 -17.168  -8.276 1.00 . A A . 478 LEU H    1 1 
        8  9999 1 1 13 LEU HA   H   2.153 -18.711 -10.382 1.00 . A A . 478 LEU HA   1 1 
        8 10000 1 1 13 LEU HB2  H   4.888 -17.682  -9.631 1.00 . A A . 478 LEU HB2  1 1 
        8 10001 1 1 13 LEU HB3  H   4.624 -18.566 -11.120 1.00 . A A . 478 LEU HB3  1 1 
        8 10002 1 1 13 LEU HD11 H   2.260 -15.209 -11.662 1.00 . A A . 478 LEU HD11 1 1 
        8 10003 1 1 13 LEU HD12 H   2.117 -15.846 -10.007 1.00 . A A . 478 LEU HD12 1 1 
        8 10004 1 1 13 LEU HD13 H   1.685 -16.866 -11.414 1.00 . A A . 478 LEU HD13 1 1 
        8 10005 1 1 13 LEU HD21 H   5.770 -15.747 -11.087 1.00 . A A . 478 LEU HD21 1 1 
        8 10006 1 1 13 LEU HD22 H   4.793 -15.398  -9.649 1.00 . A A . 478 LEU HD22 1 1 
        8 10007 1 1 13 LEU HD23 H   4.468 -14.562 -11.167 1.00 . A A . 478 LEU HD23 1 1 
        8 10008 1 1 13 LEU HG   H   3.977 -16.806 -12.138 1.00 . A A . 478 LEU HG   1 1 
        8 10009 1 1 13 LEU N    N   2.672 -18.036  -8.487 1.00 . A A . 478 LEU N    1 1 
        8 10010 1 1 13 LEU O    O   3.041 -21.012 -10.246 1.00 . A A . 478 LEU O    1 1 
        8 10011 1 1 14 HIS C    C   3.676 -22.611  -7.991 1.00 . A A . 479 HIS C    1 1 
        8 10012 1 1 14 HIS CA   C   4.858 -21.703  -8.326 1.00 . A A . 479 HIS CA   1 1 
        8 10013 1 1 14 HIS CB   C   5.858 -21.709  -7.167 1.00 . A A . 479 HIS CB   1 1 
        8 10014 1 1 14 HIS CD2  C   6.819 -24.030  -7.855 1.00 . A A . 479 HIS CD2  1 1 
        8 10015 1 1 14 HIS CE1  C   7.614 -24.657  -5.965 1.00 . A A . 479 HIS CE1  1 1 
        8 10016 1 1 14 HIS CG   C   6.543 -23.029  -6.970 1.00 . A A . 479 HIS CG   1 1 
        8 10017 1 1 14 HIS H    H   4.697 -19.593  -8.006 1.00 . A A . 479 HIS H    1 1 
        8 10018 1 1 14 HIS HA   H   5.360 -22.060  -9.227 1.00 . A A . 479 HIS HA   1 1 
        8 10019 1 1 14 HIS HB2  H   6.619 -20.952  -7.361 1.00 . A A . 479 HIS HB2  1 1 
        8 10020 1 1 14 HIS HB3  H   5.336 -21.442  -6.249 1.00 . A A . 479 HIS HB3  1 1 
        8 10021 1 1 14 HIS HD1  H   7.037 -22.950  -4.899 1.00 . A A . 479 HIS HD1  1 1 
        8 10022 1 1 14 HIS HD2  H   6.558 -24.021  -8.904 1.00 . A A . 479 HIS HD2  1 1 
        8 10023 1 1 14 HIS HE1  H   8.107 -25.231  -5.190 1.00 . A A . 479 HIS HE1  1 1 
        8 10024 1 1 14 HIS N    N   4.356 -20.361  -8.578 1.00 . A A . 479 HIS N    1 1 
        8 10025 1 1 14 HIS ND1  N   7.061 -23.460  -5.773 1.00 . A A . 479 HIS ND1  1 1 
        8 10026 1 1 14 HIS NE2  N   7.488 -25.057  -7.215 1.00 . A A . 479 HIS NE2  1 1 
        8 10027 1 1 14 HIS O    O   3.604 -23.742  -8.462 1.00 . A A . 479 HIS O    1 1 
        8 10028 1 1 15 SER C    C   0.695 -23.190  -8.036 1.00 . A A . 480 SER C    1 1 
        8 10029 1 1 15 SER CA   C   1.565 -22.893  -6.821 1.00 . A A . 480 SER CA   1 1 
        8 10030 1 1 15 SER CB   C   0.751 -22.169  -5.753 1.00 . A A . 480 SER CB   1 1 
        8 10031 1 1 15 SER H    H   2.831 -21.169  -6.825 1.00 . A A . 480 SER H    1 1 
        8 10032 1 1 15 SER HA   H   1.896 -23.840  -6.407 1.00 . A A . 480 SER HA   1 1 
        8 10033 1 1 15 SER HB2  H   0.421 -21.203  -6.136 1.00 . A A . 480 SER HB2  1 1 
        8 10034 1 1 15 SER HB3  H  -0.122 -22.770  -5.498 1.00 . A A . 480 SER HB3  1 1 
        8 10035 1 1 15 SER HG   H   1.973 -21.103  -4.657 1.00 . A A . 480 SER HG   1 1 
        8 10036 1 1 15 SER N    N   2.742 -22.112  -7.190 1.00 . A A . 480 SER N    1 1 
        8 10037 1 1 15 SER O    O   0.208 -24.302  -8.177 1.00 . A A . 480 SER O    1 1 
        8 10038 1 1 15 SER OG   O   1.542 -21.974  -4.593 1.00 . A A . 480 SER OG   1 1 
        8 10039 1 1 16 GLU C    C   0.359 -23.497 -10.998 1.00 . A A . 481 GLU C    1 1 
        8 10040 1 1 16 GLU CA   C  -0.280 -22.446 -10.134 1.00 . A A . 481 GLU CA   1 1 
        8 10041 1 1 16 GLU CB   C  -0.371 -21.204 -10.993 1.00 . A A . 481 GLU CB   1 1 
        8 10042 1 1 16 GLU CD   C  -2.544 -20.369 -10.116 1.00 . A A . 481 GLU CD   1 1 
        8 10043 1 1 16 GLU CG   C  -1.087 -20.067 -10.411 1.00 . A A . 481 GLU CG   1 1 
        8 10044 1 1 16 GLU H    H   0.920 -21.300  -8.767 1.00 . A A . 481 GLU H    1 1 
        8 10045 1 1 16 GLU HA   H  -1.280 -22.774  -9.858 1.00 . A A . 481 GLU HA   1 1 
        8 10046 1 1 16 GLU HB2  H   0.637 -20.880 -11.203 1.00 . A A . 481 GLU HB2  1 1 
        8 10047 1 1 16 GLU HB3  H  -0.850 -21.469 -11.933 1.00 . A A . 481 GLU HB3  1 1 
        8 10048 1 1 16 GLU HG2  H  -0.587 -19.784  -9.504 1.00 . A A . 481 GLU HG2  1 1 
        8 10049 1 1 16 GLU HG3  H  -1.020 -19.255 -11.127 1.00 . A A . 481 GLU HG3  1 1 
        8 10050 1 1 16 GLU N    N   0.513 -22.221  -8.922 1.00 . A A . 481 GLU N    1 1 
        8 10051 1 1 16 GLU O    O  -0.339 -24.355 -11.530 1.00 . A A . 481 GLU O    1 1 
        8 10052 1 1 16 GLU OE1  O  -3.379 -20.169 -11.013 1.00 . A A . 481 GLU OE1  1 1 
        8 10053 1 1 16 GLU OE2  O  -2.868 -20.816  -8.996 1.00 . A A . 481 GLU OE2  1 1 
        8 10054 1 1 17 ILE C    C   2.000 -25.815 -11.343 1.00 . A A . 482 ILE C    1 1 
        8 10055 1 1 17 ILE CA   C   2.376 -24.455 -11.907 1.00 . A A . 482 ILE CA   1 1 
        8 10056 1 1 17 ILE CB   C   3.943 -24.319 -11.826 1.00 . A A . 482 ILE CB   1 1 
        8 10057 1 1 17 ILE CD1  C   5.923 -22.724 -12.222 1.00 . A A . 482 ILE CD1  1 1 
        8 10058 1 1 17 ILE CG1  C   4.431 -23.015 -12.476 1.00 . A A . 482 ILE CG1  1 1 
        8 10059 1 1 17 ILE CG2  C   4.637 -25.523 -12.478 1.00 . A A . 482 ILE CG2  1 1 
        8 10060 1 1 17 ILE H    H   2.234 -22.708 -10.715 1.00 . A A . 482 ILE H    1 1 
        8 10061 1 1 17 ILE HA   H   2.032 -24.374 -12.927 1.00 . A A . 482 ILE HA   1 1 
        8 10062 1 1 17 ILE HB   H   4.228 -24.300 -10.778 1.00 . A A . 482 ILE HB   1 1 
        8 10063 1 1 17 ILE HD11 H   6.537 -23.418 -12.796 1.00 . A A . 482 ILE HD11 1 1 
        8 10064 1 1 17 ILE HD12 H   6.145 -21.705 -12.534 1.00 . A A . 482 ILE HD12 1 1 
        8 10065 1 1 17 ILE HD13 H   6.151 -22.843 -11.162 1.00 . A A . 482 ILE HD13 1 1 
        8 10066 1 1 17 ILE HG12 H   4.258 -23.045 -13.560 1.00 . A A . 482 ILE HG12 1 1 
        8 10067 1 1 17 ILE HG13 H   3.855 -22.205 -12.068 1.00 . A A . 482 ILE HG13 1 1 
        8 10068 1 1 17 ILE HG21 H   5.712 -25.428 -12.368 1.00 . A A . 482 ILE HG21 1 1 
        8 10069 1 1 17 ILE HG22 H   4.323 -26.443 -11.986 1.00 . A A . 482 ILE HG22 1 1 
        8 10070 1 1 17 ILE HG23 H   4.381 -25.562 -13.537 1.00 . A A . 482 ILE HG23 1 1 
        8 10071 1 1 17 ILE N    N   1.683 -23.452 -11.137 1.00 . A A . 482 ILE N    1 1 
        8 10072 1 1 17 ILE O    O   1.675 -26.720 -12.071 1.00 . A A . 482 ILE O    1 1 
        8 10073 1 1 18 LYS C    C   0.320 -27.670  -9.524 1.00 . A A . 483 LYS C    1 1 
        8 10074 1 1 18 LYS CA   C   1.774 -27.233  -9.381 1.00 . A A . 483 LYS CA   1 1 
        8 10075 1 1 18 LYS CB   C   2.165 -27.132  -7.913 1.00 . A A . 483 LYS CB   1 1 
        8 10076 1 1 18 LYS CD   C   4.005 -26.192  -6.442 1.00 . A A . 483 LYS CD   1 1 
        8 10077 1 1 18 LYS CE   C   3.587 -26.943  -5.177 1.00 . A A . 483 LYS CE   1 1 
        8 10078 1 1 18 LYS CG   C   3.669 -26.922  -7.734 1.00 . A A . 483 LYS CG   1 1 
        8 10079 1 1 18 LYS H    H   2.288 -25.152  -9.454 1.00 . A A . 483 LYS H    1 1 
        8 10080 1 1 18 LYS HA   H   2.393 -27.995  -9.853 1.00 . A A . 483 LYS HA   1 1 
        8 10081 1 1 18 LYS HB2  H   1.634 -26.292  -7.468 1.00 . A A . 483 LYS HB2  1 1 
        8 10082 1 1 18 LYS HB3  H   1.867 -28.046  -7.399 1.00 . A A . 483 LYS HB3  1 1 
        8 10083 1 1 18 LYS HD2  H   5.078 -26.020  -6.421 1.00 . A A . 483 LYS HD2  1 1 
        8 10084 1 1 18 LYS HD3  H   3.506 -25.229  -6.458 1.00 . A A . 483 LYS HD3  1 1 
        8 10085 1 1 18 LYS HE2  H   2.521 -27.175  -5.229 1.00 . A A . 483 LYS HE2  1 1 
        8 10086 1 1 18 LYS HE3  H   4.152 -27.874  -5.107 1.00 . A A . 483 LYS HE3  1 1 
        8 10087 1 1 18 LYS HG2  H   4.164 -27.885  -7.749 1.00 . A A . 483 LYS HG2  1 1 
        8 10088 1 1 18 LYS HG3  H   4.052 -26.325  -8.568 1.00 . A A . 483 LYS HG3  1 1 
        8 10089 1 1 18 LYS HZ1  H   3.562 -26.600  -3.123 1.00 . A A . 483 LYS HZ1  1 1 
        8 10090 1 1 18 LYS HZ2  H   3.318 -25.236  -4.016 1.00 . A A . 483 LYS HZ2  1 1 
        8 10091 1 1 18 LYS HZ3  H   4.832 -25.879  -3.891 1.00 . A A . 483 LYS HZ3  1 1 
        8 10092 1 1 18 LYS N    N   2.047 -25.951 -10.029 1.00 . A A . 483 LYS N    1 1 
        8 10093 1 1 18 LYS NZ   N   3.846 -26.097  -3.953 1.00 . A A . 483 LYS NZ   1 1 
        8 10094 1 1 18 LYS O    O   0.049 -28.852  -9.708 1.00 . A A . 483 LYS O    1 1 
        8 10095 1 1 19 PHE C    C  -2.300 -27.483 -11.063 1.00 . A A . 484 PHE C    1 1 
        8 10096 1 1 19 PHE CA   C  -2.029 -27.045  -9.633 1.00 . A A . 484 PHE CA   1 1 
        8 10097 1 1 19 PHE CB   C  -2.888 -25.818  -9.319 1.00 . A A . 484 PHE CB   1 1 
        8 10098 1 1 19 PHE CD1  C  -3.010 -26.377  -6.840 1.00 . A A . 484 PHE CD1  1 1 
        8 10099 1 1 19 PHE CD2  C  -2.753 -24.057  -7.510 1.00 . A A . 484 PHE CD2  1 1 
        8 10100 1 1 19 PHE CE1  C  -2.999 -25.987  -5.477 1.00 . A A . 484 PHE CE1  1 1 
        8 10101 1 1 19 PHE CE2  C  -2.752 -23.658  -6.155 1.00 . A A . 484 PHE CE2  1 1 
        8 10102 1 1 19 PHE CG   C  -2.880 -25.414  -7.865 1.00 . A A . 484 PHE CG   1 1 
        8 10103 1 1 19 PHE CZ   C  -2.869 -24.623  -5.137 1.00 . A A . 484 PHE CZ   1 1 
        8 10104 1 1 19 PHE H    H  -0.342 -25.763  -9.293 1.00 . A A . 484 PHE H    1 1 
        8 10105 1 1 19 PHE HA   H  -2.306 -27.868  -8.974 1.00 . A A . 484 PHE HA   1 1 
        8 10106 1 1 19 PHE HB2  H  -2.517 -24.982  -9.915 1.00 . A A . 484 PHE HB2  1 1 
        8 10107 1 1 19 PHE HB3  H  -3.914 -26.028  -9.614 1.00 . A A . 484 PHE HB3  1 1 
        8 10108 1 1 19 PHE HD1  H  -3.117 -27.421  -7.090 1.00 . A A . 484 PHE HD1  1 1 
        8 10109 1 1 19 PHE HD2  H  -2.654 -23.308  -8.282 1.00 . A A . 484 PHE HD2  1 1 
        8 10110 1 1 19 PHE HE1  H  -3.099 -26.730  -4.700 1.00 . A A . 484 PHE HE1  1 1 
        8 10111 1 1 19 PHE HE2  H  -2.660 -22.610  -5.901 1.00 . A A . 484 PHE HE2  1 1 
        8 10112 1 1 19 PHE HZ   H  -2.870 -24.321  -4.099 1.00 . A A . 484 PHE HZ   1 1 
        8 10113 1 1 19 PHE N    N  -0.610 -26.732  -9.459 1.00 . A A . 484 PHE N    1 1 
        8 10114 1 1 19 PHE O    O  -3.158 -28.314 -11.309 1.00 . A A . 484 PHE O    1 1 
        8 10115 1 1 20 ALA C    C  -1.258 -28.696 -13.706 1.00 . A A . 485 ALA C    1 1 
        8 10116 1 1 20 ALA CA   C  -1.691 -27.263 -13.411 1.00 . A A . 485 ALA CA   1 1 
        8 10117 1 1 20 ALA CB   C  -0.859 -26.316 -14.218 1.00 . A A . 485 ALA CB   1 1 
        8 10118 1 1 20 ALA H    H  -0.859 -26.227 -11.745 1.00 . A A . 485 ALA H    1 1 
        8 10119 1 1 20 ALA HA   H  -2.737 -27.150 -13.700 1.00 . A A . 485 ALA HA   1 1 
        8 10120 1 1 20 ALA HB1  H  -0.917 -26.586 -15.271 1.00 . A A . 485 ALA HB1  1 1 
        8 10121 1 1 20 ALA HB2  H  -1.227 -25.302 -14.084 1.00 . A A . 485 ALA HB2  1 1 
        8 10122 1 1 20 ALA HB3  H   0.177 -26.368 -13.905 1.00 . A A . 485 ALA HB3  1 1 
        8 10123 1 1 20 ALA N    N  -1.553 -26.925 -12.001 1.00 . A A . 485 ALA N    1 1 
        8 10124 1 1 20 ALA O    O  -1.588 -29.246 -14.750 1.00 . A A . 485 ALA O    1 1 
        8 10125 1 1 21 LEU C    C  -0.731 -31.641 -12.070 1.00 . A A . 486 LEU C    1 1 
        8 10126 1 1 21 LEU CA   C   0.005 -30.647 -12.947 1.00 . A A . 486 LEU CA   1 1 
        8 10127 1 1 21 LEU CB   C   1.498 -30.693 -12.643 1.00 . A A . 486 LEU CB   1 1 
        8 10128 1 1 21 LEU CD1  C   3.745 -29.661 -12.857 1.00 . A A . 486 LEU CD1  1 1 
        8 10129 1 1 21 LEU CD2  C   2.246 -29.705 -14.899 1.00 . A A . 486 LEU CD2  1 1 
        8 10130 1 1 21 LEU CG   C   2.310 -29.618 -13.370 1.00 . A A . 486 LEU CG   1 1 
        8 10131 1 1 21 LEU H    H  -0.258 -28.769 -11.949 1.00 . A A . 486 LEU H    1 1 
        8 10132 1 1 21 LEU HA   H  -0.143 -30.948 -13.985 1.00 . A A . 486 LEU HA   1 1 
        8 10133 1 1 21 LEU HB2  H   1.632 -30.555 -11.571 1.00 . A A . 486 LEU HB2  1 1 
        8 10134 1 1 21 LEU HB3  H   1.884 -31.676 -12.917 1.00 . A A . 486 LEU HB3  1 1 
        8 10135 1 1 21 LEU HD11 H   4.249 -30.546 -13.242 1.00 . A A . 486 LEU HD11 1 1 
        8 10136 1 1 21 LEU HD12 H   3.744 -29.682 -11.767 1.00 . A A . 486 LEU HD12 1 1 
        8 10137 1 1 21 LEU HD13 H   4.264 -28.764 -13.184 1.00 . A A . 486 LEU HD13 1 1 
        8 10138 1 1 21 LEU HD21 H   2.817 -30.559 -15.250 1.00 . A A . 486 LEU HD21 1 1 
        8 10139 1 1 21 LEU HD22 H   2.645 -28.786 -15.327 1.00 . A A . 486 LEU HD22 1 1 
        8 10140 1 1 21 LEU HD23 H   1.208 -29.799 -15.227 1.00 . A A . 486 LEU HD23 1 1 
        8 10141 1 1 21 LEU HG   H   1.903 -28.673 -13.102 1.00 . A A . 486 LEU HG   1 1 
        8 10142 1 1 21 LEU N    N  -0.506 -29.283 -12.788 1.00 . A A . 486 LEU N    1 1 
        8 10143 1 1 21 LEU O    O  -0.283 -32.776 -11.900 1.00 . A A . 486 LEU O    1 1 
        8 10144 1 1 22 LYS C    C  -3.019 -33.292 -11.560 1.00 . A A . 487 LYS C    1 1 
        8 10145 1 1 22 LYS CA   C  -2.688 -32.090 -10.694 1.00 . A A . 487 LYS CA   1 1 
        8 10146 1 1 22 LYS CB   C  -4.007 -31.395 -10.344 1.00 . A A . 487 LYS CB   1 1 
        8 10147 1 1 22 LYS CD   C  -5.443 -29.996  -8.899 1.00 . A A . 487 LYS CD   1 1 
        8 10148 1 1 22 LYS CE   C  -6.210 -30.398  -7.631 1.00 . A A . 487 LYS CE   1 1 
        8 10149 1 1 22 LYS CG   C  -4.070 -30.691  -9.011 1.00 . A A . 487 LYS CG   1 1 
        8 10150 1 1 22 LYS H    H  -2.155 -30.257 -11.643 1.00 . A A . 487 LYS H    1 1 
        8 10151 1 1 22 LYS HA   H  -2.162 -32.406  -9.795 1.00 . A A . 487 LYS HA   1 1 
        8 10152 1 1 22 LYS HB2  H  -4.219 -30.664 -11.124 1.00 . A A . 487 LYS HB2  1 1 
        8 10153 1 1 22 LYS HB3  H  -4.797 -32.143 -10.360 1.00 . A A . 487 LYS HB3  1 1 
        8 10154 1 1 22 LYS HD2  H  -5.298 -28.914  -8.907 1.00 . A A . 487 LYS HD2  1 1 
        8 10155 1 1 22 LYS HD3  H  -6.041 -30.268  -9.767 1.00 . A A . 487 LYS HD3  1 1 
        8 10156 1 1 22 LYS HE2  H  -5.859 -31.376  -7.296 1.00 . A A . 487 LYS HE2  1 1 
        8 10157 1 1 22 LYS HE3  H  -6.010 -29.665  -6.847 1.00 . A A . 487 LYS HE3  1 1 
        8 10158 1 1 22 LYS HG2  H  -3.953 -31.420  -8.209 1.00 . A A . 487 LYS HG2  1 1 
        8 10159 1 1 22 LYS HG3  H  -3.276 -29.948  -8.949 1.00 . A A . 487 LYS HG3  1 1 
        8 10160 1 1 22 LYS HZ1  H  -8.029 -29.657  -8.362 1.00 . A A . 487 LYS HZ1  1 1 
        8 10161 1 1 22 LYS HZ2  H  -8.197 -30.567  -6.997 1.00 . A A . 487 LYS HZ2  1 1 
        8 10162 1 1 22 LYS HZ3  H  -7.922 -31.306  -8.442 1.00 . A A . 487 LYS HZ3  1 1 
        8 10163 1 1 22 LYS N    N  -1.850 -31.210 -11.500 1.00 . A A . 487 LYS N    1 1 
        8 10164 1 1 22 LYS NZ   N  -7.708 -30.480  -7.877 1.00 . A A . 487 LYS NZ   1 1 
        8 10165 1 1 22 LYS O    O  -3.480 -33.134 -12.666 1.00 . A A . 487 LYS O    1 1 
        8 10166 1 1 23 VAL C    C  -4.674 -35.722 -11.935 1.00 . A A . 488 VAL C    1 1 
        8 10167 1 1 23 VAL CA   C  -3.160 -35.711 -11.758 1.00 . A A . 488 VAL CA   1 1 
        8 10168 1 1 23 VAL CB   C  -2.737 -36.947 -10.920 1.00 . A A . 488 VAL CB   1 1 
        8 10169 1 1 23 VAL CG1  C  -3.344 -38.222 -11.476 1.00 . A A . 488 VAL CG1  1 1 
        8 10170 1 1 23 VAL CG2  C  -1.213 -37.039 -10.857 1.00 . A A . 488 VAL CG2  1 1 
        8 10171 1 1 23 VAL H    H  -2.385 -34.560 -10.132 1.00 . A A . 488 VAL H    1 1 
        8 10172 1 1 23 VAL HA   H  -2.681 -35.734 -12.738 1.00 . A A . 488 VAL HA   1 1 
        8 10173 1 1 23 VAL HB   H  -3.112 -36.814  -9.904 1.00 . A A . 488 VAL HB   1 1 
        8 10174 1 1 23 VAL HG11 H  -2.950 -39.085 -10.941 1.00 . A A . 488 VAL HG11 1 1 
        8 10175 1 1 23 VAL HG12 H  -4.430 -38.186 -11.341 1.00 . A A . 488 VAL HG12 1 1 
        8 10176 1 1 23 VAL HG13 H  -3.115 -38.311 -12.539 1.00 . A A . 488 VAL HG13 1 1 
        8 10177 1 1 23 VAL HG21 H  -0.924 -37.899 -10.254 1.00 . A A . 488 VAL HG21 1 1 
        8 10178 1 1 23 VAL HG22 H  -0.809 -37.149 -11.864 1.00 . A A . 488 VAL HG22 1 1 
        8 10179 1 1 23 VAL HG23 H  -0.809 -36.134 -10.404 1.00 . A A . 488 VAL HG23 1 1 
        8 10180 1 1 23 VAL N    N  -2.800 -34.483 -11.041 1.00 . A A . 488 VAL N    1 1 
        8 10181 1 1 23 VAL O    O  -5.217 -36.085 -12.967 1.00 . A A . 488 VAL O    1 1 
        8 10182 1 1 24 ASP C    C  -7.405 -34.197 -11.698 1.00 . A A . 489 ASP C    1 1 
        8 10183 1 1 24 ASP CA   C  -6.764 -35.211 -10.739 1.00 . A A . 489 ASP CA   1 1 
        8 10184 1 1 24 ASP CB   C  -7.011 -34.818  -9.280 1.00 . A A . 489 ASP CB   1 1 
        8 10185 1 1 24 ASP CG   C  -8.395 -34.255  -9.029 1.00 . A A . 489 ASP CG   1 1 
        8 10186 1 1 24 ASP H    H  -4.776 -35.011 -10.079 1.00 . A A . 489 ASP H    1 1 
        8 10187 1 1 24 ASP HA   H  -7.208 -36.190 -10.926 1.00 . A A . 489 ASP HA   1 1 
        8 10188 1 1 24 ASP HB2  H  -6.852 -35.695  -8.652 1.00 . A A . 489 ASP HB2  1 1 
        8 10189 1 1 24 ASP HB3  H  -6.276 -34.061  -9.004 1.00 . A A . 489 ASP HB3  1 1 
        8 10190 1 1 24 ASP N    N  -5.317 -35.293 -10.866 1.00 . A A . 489 ASP N    1 1 
        8 10191 1 1 24 ASP O    O  -8.547 -34.353 -12.106 1.00 . A A . 489 ASP O    1 1 
        8 10192 1 1 24 ASP OD1  O  -9.382 -35.003  -9.101 1.00 . A A . 489 ASP OD1  1 1 
        8 10193 1 1 24 ASP OD2  O  -8.471 -33.033  -8.725 1.00 . A A . 489 ASP OD2  1 1 
        8 10194 1 1 25 SER C    C  -6.053 -31.266 -13.566 1.00 . A A . 490 SER C    1 1 
        8 10195 1 1 25 SER CA   C  -7.174 -32.096 -12.938 1.00 . A A . 490 SER CA   1 1 
        8 10196 1 1 25 SER CB   C  -8.061 -31.128 -12.140 1.00 . A A . 490 SER CB   1 1 
        8 10197 1 1 25 SER H    H  -5.706 -33.106 -11.744 1.00 . A A . 490 SER H    1 1 
        8 10198 1 1 25 SER HA   H  -7.771 -32.543 -13.734 1.00 . A A . 490 SER HA   1 1 
        8 10199 1 1 25 SER HB2  H  -7.479 -30.701 -11.327 1.00 . A A . 490 SER HB2  1 1 
        8 10200 1 1 25 SER HB3  H  -8.388 -30.323 -12.799 1.00 . A A . 490 SER HB3  1 1 
        8 10201 1 1 25 SER HG   H  -9.113 -32.729 -11.723 1.00 . A A . 490 SER HG   1 1 
        8 10202 1 1 25 SER N    N  -6.659 -33.164 -12.063 1.00 . A A . 490 SER N    1 1 
        8 10203 1 1 25 SER O    O  -5.805 -30.136 -13.129 1.00 . A A . 490 SER O    1 1 
        8 10204 1 1 25 SER OG   O  -9.203 -31.767 -11.600 1.00 . A A . 490 SER OG   1 1 
        8 10205 1 1 26 PRO C    C  -4.889 -29.786 -15.977 1.00 . A A . 491 PRO C    1 1 
        8 10206 1 1 26 PRO CA   C  -4.312 -30.927 -15.133 1.00 . A A . 491 PRO CA   1 1 
        8 10207 1 1 26 PRO CB   C  -3.473 -31.889 -15.975 1.00 . A A . 491 PRO CB   1 1 
        8 10208 1 1 26 PRO CD   C  -5.392 -33.109 -15.265 1.00 . A A . 491 PRO CD   1 1 
        8 10209 1 1 26 PRO CG   C  -4.449 -32.913 -16.434 1.00 . A A . 491 PRO CG   1 1 
        8 10210 1 1 26 PRO HA   H  -3.704 -30.520 -14.326 1.00 . A A . 491 PRO HA   1 1 
        8 10211 1 1 26 PRO HB2  H  -3.021 -31.371 -16.821 1.00 . A A . 491 PRO HB2  1 1 
        8 10212 1 1 26 PRO HB3  H  -2.707 -32.354 -15.354 1.00 . A A . 491 PRO HB3  1 1 
        8 10213 1 1 26 PRO HD2  H  -6.398 -33.335 -15.616 1.00 . A A . 491 PRO HD2  1 1 
        8 10214 1 1 26 PRO HD3  H  -5.021 -33.895 -14.599 1.00 . A A . 491 PRO HD3  1 1 
        8 10215 1 1 26 PRO HG2  H  -4.999 -32.542 -17.299 1.00 . A A . 491 PRO HG2  1 1 
        8 10216 1 1 26 PRO HG3  H  -3.938 -33.846 -16.675 1.00 . A A . 491 PRO HG3  1 1 
        8 10217 1 1 26 PRO N    N  -5.352 -31.800 -14.579 1.00 . A A . 491 PRO N    1 1 
        8 10218 1 1 26 PRO O    O  -5.880 -29.955 -16.682 1.00 . A A . 491 PRO O    1 1 
        8 10219 1 1 27 ASP C    C  -3.523 -26.711 -17.244 1.00 . A A . 492 ASP C    1 1 
        8 10220 1 1 27 ASP CA   C  -4.713 -27.433 -16.634 1.00 . A A . 492 ASP CA   1 1 
        8 10221 1 1 27 ASP CB   C  -5.469 -26.477 -15.711 1.00 . A A . 492 ASP CB   1 1 
        8 10222 1 1 27 ASP CG   C  -6.022 -25.258 -16.456 1.00 . A A . 492 ASP CG   1 1 
        8 10223 1 1 27 ASP H    H  -3.435 -28.542 -15.321 1.00 . A A . 492 ASP H    1 1 
        8 10224 1 1 27 ASP HA   H  -5.384 -27.738 -17.439 1.00 . A A . 492 ASP HA   1 1 
        8 10225 1 1 27 ASP HB2  H  -6.290 -27.015 -15.244 1.00 . A A . 492 ASP HB2  1 1 
        8 10226 1 1 27 ASP HB3  H  -4.795 -26.136 -14.925 1.00 . A A . 492 ASP HB3  1 1 
        8 10227 1 1 27 ASP N    N  -4.260 -28.622 -15.901 1.00 . A A . 492 ASP N    1 1 
        8 10228 1 1 27 ASP O    O  -2.811 -25.971 -16.572 1.00 . A A . 492 ASP O    1 1 
        8 10229 1 1 27 ASP OD1  O  -6.784 -24.493 -15.839 1.00 . A A . 492 ASP OD1  1 1 
        8 10230 1 1 27 ASP OD2  O  -5.684 -25.056 -17.652 1.00 . A A . 492 ASP OD2  1 1 
        8 10231 1 1 28 VAL C    C  -2.186 -24.795 -19.126 1.00 . A A . 493 VAL C    1 1 
        8 10232 1 1 28 VAL CA   C  -2.169 -26.295 -19.198 1.00 . A A . 493 VAL CA   1 1 
        8 10233 1 1 28 VAL CB   C  -2.062 -26.756 -20.659 1.00 . A A . 493 VAL CB   1 1 
        8 10234 1 1 28 VAL CG1  C  -3.406 -27.136 -21.266 1.00 . A A . 493 VAL CG1  1 1 
        8 10235 1 1 28 VAL CG2  C  -1.325 -25.737 -21.567 1.00 . A A . 493 VAL CG2  1 1 
        8 10236 1 1 28 VAL H    H  -3.928 -27.503 -19.056 1.00 . A A . 493 VAL H    1 1 
        8 10237 1 1 28 VAL HA   H  -1.268 -26.622 -18.678 1.00 . A A . 493 VAL HA   1 1 
        8 10238 1 1 28 VAL HB   H  -1.486 -27.631 -20.610 1.00 . A A . 493 VAL HB   1 1 
        8 10239 1 1 28 VAL HG11 H  -3.780 -28.041 -20.790 1.00 . A A . 493 VAL HG11 1 1 
        8 10240 1 1 28 VAL HG12 H  -4.120 -26.322 -21.153 1.00 . A A . 493 VAL HG12 1 1 
        8 10241 1 1 28 VAL HG13 H  -3.260 -27.348 -22.327 1.00 . A A . 493 VAL HG13 1 1 
        8 10242 1 1 28 VAL HG21 H  -1.117 -26.194 -22.533 1.00 . A A . 493 VAL HG21 1 1 
        8 10243 1 1 28 VAL HG22 H  -1.940 -24.850 -21.721 1.00 . A A . 493 VAL HG22 1 1 
        8 10244 1 1 28 VAL HG23 H  -0.375 -25.439 -21.111 1.00 . A A . 493 VAL HG23 1 1 
        8 10245 1 1 28 VAL N    N  -3.306 -26.911 -18.528 1.00 . A A . 493 VAL N    1 1 
        8 10246 1 1 28 VAL O    O  -1.175 -24.192 -18.796 1.00 . A A . 493 VAL O    1 1 
        8 10247 1 1 29 LYS C    C  -3.058 -22.189 -18.055 1.00 . A A . 494 LYS C    1 1 
        8 10248 1 1 29 LYS CA   C  -3.455 -22.736 -19.403 1.00 . A A . 494 LYS CA   1 1 
        8 10249 1 1 29 LYS CB   C  -4.883 -22.304 -19.727 1.00 . A A . 494 LYS CB   1 1 
        8 10250 1 1 29 LYS CD   C  -6.600 -21.826 -21.483 1.00 . A A . 494 LYS CD   1 1 
        8 10251 1 1 29 LYS CE   C  -6.916 -21.816 -22.981 1.00 . A A . 494 LYS CE   1 1 
        8 10252 1 1 29 LYS CG   C  -5.185 -22.327 -21.210 1.00 . A A . 494 LYS CG   1 1 
        8 10253 1 1 29 LYS H    H  -4.140 -24.758 -19.624 1.00 . A A . 494 LYS H    1 1 
        8 10254 1 1 29 LYS HA   H  -2.779 -22.313 -20.145 1.00 . A A . 494 LYS HA   1 1 
        8 10255 1 1 29 LYS HB2  H  -5.583 -22.956 -19.205 1.00 . A A . 494 LYS HB2  1 1 
        8 10256 1 1 29 LYS HB3  H  -5.025 -21.285 -19.367 1.00 . A A . 494 LYS HB3  1 1 
        8 10257 1 1 29 LYS HD2  H  -7.312 -22.478 -20.973 1.00 . A A . 494 LYS HD2  1 1 
        8 10258 1 1 29 LYS HD3  H  -6.705 -20.815 -21.089 1.00 . A A . 494 LYS HD3  1 1 
        8 10259 1 1 29 LYS HE2  H  -6.776 -22.823 -23.381 1.00 . A A . 494 LYS HE2  1 1 
        8 10260 1 1 29 LYS HE3  H  -7.961 -21.528 -23.118 1.00 . A A . 494 LYS HE3  1 1 
        8 10261 1 1 29 LYS HG2  H  -4.469 -21.682 -21.718 1.00 . A A . 494 LYS HG2  1 1 
        8 10262 1 1 29 LYS HG3  H  -5.082 -23.345 -21.584 1.00 . A A . 494 LYS HG3  1 1 
        8 10263 1 1 29 LYS HZ1  H  -5.065 -21.118 -23.630 1.00 . A A . 494 LYS HZ1  1 1 
        8 10264 1 1 29 LYS HZ2  H  -6.163 -19.916 -23.374 1.00 . A A . 494 LYS HZ2  1 1 
        8 10265 1 1 29 LYS HZ3  H  -6.277 -20.864 -24.719 1.00 . A A . 494 LYS HZ3  1 1 
        8 10266 1 1 29 LYS N    N  -3.328 -24.194 -19.408 1.00 . A A . 494 LYS N    1 1 
        8 10267 1 1 29 LYS NZ   N  -6.035 -20.851 -23.738 1.00 . A A . 494 LYS NZ   1 1 
        8 10268 1 1 29 LYS O    O  -2.521 -21.089 -17.960 1.00 . A A . 494 LYS O    1 1 
        8 10269 1 1 30 ARG C    C  -1.500 -22.416 -15.478 1.00 . A A . 495 ARG C    1 1 
        8 10270 1 1 30 ARG CA   C  -3.006 -22.478 -15.659 1.00 . A A . 495 ARG CA   1 1 
        8 10271 1 1 30 ARG CB   C  -3.661 -23.357 -14.599 1.00 . A A . 495 ARG CB   1 1 
        8 10272 1 1 30 ARG CD   C  -4.527 -23.485 -12.267 1.00 . A A . 495 ARG CD   1 1 
        8 10273 1 1 30 ARG CG   C  -3.600 -22.760 -13.217 1.00 . A A . 495 ARG CG   1 1 
        8 10274 1 1 30 ARG CZ   C  -5.414 -23.044  -9.985 1.00 . A A . 495 ARG CZ   1 1 
        8 10275 1 1 30 ARG H    H  -3.704 -23.902 -17.161 1.00 . A A . 495 ARG H    1 1 
        8 10276 1 1 30 ARG HA   H  -3.398 -21.465 -15.559 1.00 . A A . 495 ARG HA   1 1 
        8 10277 1 1 30 ARG HB2  H  -4.706 -23.481 -14.866 1.00 . A A . 495 ARG HB2  1 1 
        8 10278 1 1 30 ARG HB3  H  -3.187 -24.335 -14.587 1.00 . A A . 495 ARG HB3  1 1 
        8 10279 1 1 30 ARG HD2  H  -5.518 -23.550 -12.718 1.00 . A A . 495 ARG HD2  1 1 
        8 10280 1 1 30 ARG HD3  H  -4.146 -24.490 -12.083 1.00 . A A . 495 ARG HD3  1 1 
        8 10281 1 1 30 ARG HE   H  -4.023 -21.922 -10.906 1.00 . A A . 495 ARG HE   1 1 
        8 10282 1 1 30 ARG HG2  H  -2.579 -22.812 -12.841 1.00 . A A . 495 ARG HG2  1 1 
        8 10283 1 1 30 ARG HG3  H  -3.906 -21.716 -13.273 1.00 . A A . 495 ARG HG3  1 1 
        8 10284 1 1 30 ARG HH11 H  -6.305 -24.624 -10.848 1.00 . A A . 495 ARG HH11 1 1 
        8 10285 1 1 30 ARG HH12 H  -6.839 -24.245  -9.232 1.00 . A A . 495 ARG HH12 1 1 
        8 10286 1 1 30 ARG HH21 H  -4.695 -21.530  -8.879 1.00 . A A . 495 ARG HH21 1 1 
        8 10287 1 1 30 ARG HH22 H  -5.959 -22.494  -8.136 1.00 . A A . 495 ARG HH22 1 1 
        8 10288 1 1 30 ARG N    N  -3.309 -22.959 -17.011 1.00 . A A . 495 ARG N    1 1 
        8 10289 1 1 30 ARG NE   N  -4.620 -22.745 -11.001 1.00 . A A . 495 ARG NE   1 1 
        8 10290 1 1 30 ARG NH1  N  -6.252 -24.052 -10.020 1.00 . A A . 495 ARG NH1  1 1 
        8 10291 1 1 30 ARG NH2  N  -5.362 -22.304  -8.917 1.00 . A A . 495 ARG NH2  1 1 
        8 10292 1 1 30 ARG O    O  -0.966 -21.466 -14.906 1.00 . A A . 495 ARG O    1 1 
        8 10293 1 1 31 CYS C    C   1.171 -22.283 -16.819 1.00 . A A . 496 CYS C    1 1 
        8 10294 1 1 31 CYS CA   C   0.643 -23.433 -15.963 1.00 . A A . 496 CYS CA   1 1 
        8 10295 1 1 31 CYS CB   C   1.174 -24.771 -16.506 1.00 . A A . 496 CYS CB   1 1 
        8 10296 1 1 31 CYS H    H  -1.294 -24.196 -16.435 1.00 . A A . 496 CYS H    1 1 
        8 10297 1 1 31 CYS HA   H   0.986 -23.290 -14.929 1.00 . A A . 496 CYS HA   1 1 
        8 10298 1 1 31 CYS HB2  H   0.373 -25.505 -16.481 1.00 . A A . 496 CYS HB2  1 1 
        8 10299 1 1 31 CYS HB3  H   1.460 -24.638 -17.540 1.00 . A A . 496 CYS HB3  1 1 
        8 10300 1 1 31 CYS HG   H   1.906 -25.748 -14.481 1.00 . A A . 496 CYS HG   1 1 
        8 10301 1 1 31 CYS N    N  -0.810 -23.419 -15.995 1.00 . A A . 496 CYS N    1 1 
        8 10302 1 1 31 CYS O    O   2.023 -21.543 -16.365 1.00 . A A . 496 CYS O    1 1 
        8 10303 1 1 31 CYS SG   S   2.582 -25.441 -15.598 1.00 . A A . 496 CYS SG   1 1 
        8 10304 1 1 32 LEU C    C   1.075 -19.706 -18.377 1.00 . A A . 497 LEU C    1 1 
        8 10305 1 1 32 LEU CA   C   1.164 -21.102 -18.973 1.00 . A A . 497 LEU CA   1 1 
        8 10306 1 1 32 LEU CB   C   0.376 -21.103 -20.295 1.00 . A A . 497 LEU CB   1 1 
        8 10307 1 1 32 LEU CD1  C  -0.447 -22.187 -22.390 1.00 . A A . 497 LEU CD1  1 1 
        8 10308 1 1 32 LEU CD2  C   1.675 -22.934 -21.458 1.00 . A A . 497 LEU CD2  1 1 
        8 10309 1 1 32 LEU CG   C   0.328 -22.398 -21.116 1.00 . A A . 497 LEU CG   1 1 
        8 10310 1 1 32 LEU H    H  -0.084 -22.746 -18.356 1.00 . A A . 497 LEU H    1 1 
        8 10311 1 1 32 LEU HA   H   2.213 -21.314 -19.193 1.00 . A A . 497 LEU HA   1 1 
        8 10312 1 1 32 LEU HB2  H  -0.651 -20.817 -20.073 1.00 . A A . 497 LEU HB2  1 1 
        8 10313 1 1 32 LEU HB3  H   0.800 -20.324 -20.929 1.00 . A A . 497 LEU HB3  1 1 
        8 10314 1 1 32 LEU HD11 H  -0.550 -23.143 -22.907 1.00 . A A . 497 LEU HD11 1 1 
        8 10315 1 1 32 LEU HD12 H   0.096 -21.497 -23.043 1.00 . A A . 497 LEU HD12 1 1 
        8 10316 1 1 32 LEU HD13 H  -1.432 -21.786 -22.168 1.00 . A A . 497 LEU HD13 1 1 
        8 10317 1 1 32 LEU HD21 H   2.190 -22.232 -22.111 1.00 . A A . 497 LEU HD21 1 1 
        8 10318 1 1 32 LEU HD22 H   1.562 -23.877 -21.985 1.00 . A A . 497 LEU HD22 1 1 
        8 10319 1 1 32 LEU HD23 H   2.259 -23.101 -20.556 1.00 . A A . 497 LEU HD23 1 1 
        8 10320 1 1 32 LEU HG   H  -0.183 -23.142 -20.542 1.00 . A A . 497 LEU HG   1 1 
        8 10321 1 1 32 LEU N    N   0.663 -22.130 -18.041 1.00 . A A . 497 LEU N    1 1 
        8 10322 1 1 32 LEU O    O   2.014 -18.931 -18.476 1.00 . A A . 497 LEU O    1 1 
        8 10323 1 1 33 ASN C    C   0.737 -17.851 -15.993 1.00 . A A . 498 ASN C    1 1 
        8 10324 1 1 33 ASN CA   C  -0.272 -18.105 -17.115 1.00 . A A . 498 ASN CA   1 1 
        8 10325 1 1 33 ASN CB   C  -1.690 -18.085 -16.548 1.00 . A A . 498 ASN CB   1 1 
        8 10326 1 1 33 ASN CG   C  -1.957 -16.880 -15.682 1.00 . A A . 498 ASN CG   1 1 
        8 10327 1 1 33 ASN H    H  -0.800 -20.093 -17.713 1.00 . A A . 498 ASN H    1 1 
        8 10328 1 1 33 ASN HA   H  -0.168 -17.312 -17.861 1.00 . A A . 498 ASN HA   1 1 
        8 10329 1 1 33 ASN HB2  H  -2.400 -18.102 -17.374 1.00 . A A . 498 ASN HB2  1 1 
        8 10330 1 1 33 ASN HB3  H  -1.831 -18.979 -15.945 1.00 . A A . 498 ASN HB3  1 1 
        8 10331 1 1 33 ASN HD21 H  -2.527 -16.355 -13.846 1.00 . A A . 498 ASN HD21 1 1 
        8 10332 1 1 33 ASN HD22 H  -2.427 -18.075 -14.136 1.00 . A A . 498 ASN HD22 1 1 
        8 10333 1 1 33 ASN N    N  -0.052 -19.406 -17.752 1.00 . A A . 498 ASN N    1 1 
        8 10334 1 1 33 ASN ND2  N  -2.332 -17.127 -14.455 1.00 . A A . 498 ASN ND2  1 1 
        8 10335 1 1 33 ASN O    O   1.237 -16.747 -15.812 1.00 . A A . 498 ASN O    1 1 
        8 10336 1 1 33 ASN OD1  O  -1.840 -15.752 -16.106 1.00 . A A . 498 ASN OD1  1 1 
        8 10337 1 1 34 ALA C    C   3.413 -18.570 -14.763 1.00 . A A . 499 ALA C    1 1 
        8 10338 1 1 34 ALA CA   C   2.028 -18.764 -14.171 1.00 . A A . 499 ALA CA   1 1 
        8 10339 1 1 34 ALA CB   C   2.005 -19.990 -13.333 1.00 . A A . 499 ALA CB   1 1 
        8 10340 1 1 34 ALA H    H   0.619 -19.785 -15.400 1.00 . A A . 499 ALA H    1 1 
        8 10341 1 1 34 ALA HA   H   1.777 -17.898 -13.558 1.00 . A A . 499 ALA HA   1 1 
        8 10342 1 1 34 ALA HB1  H   2.528 -19.796 -12.404 1.00 . A A . 499 ALA HB1  1 1 
        8 10343 1 1 34 ALA HB2  H   0.973 -20.253 -13.132 1.00 . A A . 499 ALA HB2  1 1 
        8 10344 1 1 34 ALA HB3  H   2.486 -20.812 -13.859 1.00 . A A . 499 ALA HB3  1 1 
        8 10345 1 1 34 ALA N    N   1.051 -18.889 -15.237 1.00 . A A . 499 ALA N    1 1 
        8 10346 1 1 34 ALA O    O   4.164 -17.685 -14.362 1.00 . A A . 499 ALA O    1 1 
        8 10347 1 1 35 LEU C    C   5.238 -17.981 -16.997 1.00 . A A . 500 LEU C    1 1 
        8 10348 1 1 35 LEU CA   C   4.999 -19.363 -16.402 1.00 . A A . 500 LEU CA   1 1 
        8 10349 1 1 35 LEU CB   C   4.969 -20.434 -17.503 1.00 . A A . 500 LEU CB   1 1 
        8 10350 1 1 35 LEU CD1  C   5.944 -22.140 -15.864 1.00 . A A . 500 LEU CD1  1 1 
        8 10351 1 1 35 LEU CD2  C   4.486 -22.957 -17.668 1.00 . A A . 500 LEU CD2  1 1 
        8 10352 1 1 35 LEU CG   C   5.451 -21.867 -17.215 1.00 . A A . 500 LEU CG   1 1 
        8 10353 1 1 35 LEU H    H   3.109 -20.165 -16.002 1.00 . A A . 500 LEU H    1 1 
        8 10354 1 1 35 LEU HA   H   5.800 -19.564 -15.697 1.00 . A A . 500 LEU HA   1 1 
        8 10355 1 1 35 LEU HB2  H   3.950 -20.496 -17.870 1.00 . A A . 500 LEU HB2  1 1 
        8 10356 1 1 35 LEU HB3  H   5.561 -20.064 -18.330 1.00 . A A . 500 LEU HB3  1 1 
        8 10357 1 1 35 LEU HD11 H   6.336 -23.150 -15.849 1.00 . A A . 500 LEU HD11 1 1 
        8 10358 1 1 35 LEU HD12 H   5.141 -22.027 -15.148 1.00 . A A . 500 LEU HD12 1 1 
        8 10359 1 1 35 LEU HD13 H   6.760 -21.459 -15.638 1.00 . A A . 500 LEU HD13 1 1 
        8 10360 1 1 35 LEU HD21 H   3.984 -22.653 -18.584 1.00 . A A . 500 LEU HD21 1 1 
        8 10361 1 1 35 LEU HD22 H   3.749 -23.140 -16.894 1.00 . A A . 500 LEU HD22 1 1 
        8 10362 1 1 35 LEU HD23 H   5.038 -23.878 -17.858 1.00 . A A . 500 LEU HD23 1 1 
        8 10363 1 1 35 LEU HG   H   6.281 -21.988 -17.788 1.00 . A A . 500 LEU HG   1 1 
        8 10364 1 1 35 LEU N    N   3.744 -19.421 -15.719 1.00 . A A . 500 LEU N    1 1 
        8 10365 1 1 35 LEU O    O   6.307 -17.423 -16.811 1.00 . A A . 500 LEU O    1 1 
        8 10366 1 1 36 GLU C    C   4.813 -14.996 -17.390 1.00 . A A . 501 GLU C    1 1 
        8 10367 1 1 36 GLU CA   C   4.497 -16.138 -18.366 1.00 . A A . 501 GLU CA   1 1 
        8 10368 1 1 36 GLU CB   C   3.337 -15.805 -19.319 1.00 . A A . 501 GLU CB   1 1 
        8 10369 1 1 36 GLU CD   C   1.005 -14.994 -19.709 1.00 . A A . 501 GLU CD   1 1 
        8 10370 1 1 36 GLU CG   C   2.184 -15.010 -18.747 1.00 . A A . 501 GLU CG   1 1 
        8 10371 1 1 36 GLU H    H   3.366 -17.879 -17.814 1.00 . A A . 501 GLU H    1 1 
        8 10372 1 1 36 GLU HA   H   5.382 -16.263 -18.987 1.00 . A A . 501 GLU HA   1 1 
        8 10373 1 1 36 GLU HB2  H   3.741 -15.246 -20.162 1.00 . A A . 501 GLU HB2  1 1 
        8 10374 1 1 36 GLU HB3  H   2.940 -16.747 -19.700 1.00 . A A . 501 GLU HB3  1 1 
        8 10375 1 1 36 GLU HG2  H   1.878 -15.451 -17.805 1.00 . A A . 501 GLU HG2  1 1 
        8 10376 1 1 36 GLU HG3  H   2.513 -13.987 -18.563 1.00 . A A . 501 GLU HG3  1 1 
        8 10377 1 1 36 GLU N    N   4.272 -17.419 -17.703 1.00 . A A . 501 GLU N    1 1 
        8 10378 1 1 36 GLU O    O   5.645 -14.143 -17.706 1.00 . A A . 501 GLU O    1 1 
        8 10379 1 1 36 GLU OE1  O   0.654 -13.903 -20.204 1.00 . A A . 501 GLU OE1  1 1 
        8 10380 1 1 36 GLU OE2  O   0.443 -16.079 -19.986 1.00 . A A . 501 GLU OE2  1 1 
        8 10381 1 1 37 GLU C    C   5.940 -14.224 -14.709 1.00 . A A . 502 GLU C    1 1 
        8 10382 1 1 37 GLU CA   C   4.540 -13.939 -15.235 1.00 . A A . 502 GLU CA   1 1 
        8 10383 1 1 37 GLU CB   C   3.545 -13.917 -14.072 1.00 . A A . 502 GLU CB   1 1 
        8 10384 1 1 37 GLU CD   C   3.295 -11.815 -12.630 1.00 . A A . 502 GLU CD   1 1 
        8 10385 1 1 37 GLU CG   C   2.831 -12.572 -13.873 1.00 . A A . 502 GLU CG   1 1 
        8 10386 1 1 37 GLU H    H   3.509 -15.684 -15.958 1.00 . A A . 502 GLU H    1 1 
        8 10387 1 1 37 GLU HA   H   4.536 -12.970 -15.734 1.00 . A A . 502 GLU HA   1 1 
        8 10388 1 1 37 GLU HB2  H   2.795 -14.686 -14.245 1.00 . A A . 502 GLU HB2  1 1 
        8 10389 1 1 37 GLU HB3  H   4.078 -14.165 -13.166 1.00 . A A . 502 GLU HB3  1 1 
        8 10390 1 1 37 GLU HG2  H   3.001 -11.948 -14.746 1.00 . A A . 502 GLU HG2  1 1 
        8 10391 1 1 37 GLU HG3  H   1.764 -12.760 -13.781 1.00 . A A . 502 GLU HG3  1 1 
        8 10392 1 1 37 GLU N    N   4.204 -14.978 -16.207 1.00 . A A . 502 GLU N    1 1 
        8 10393 1 1 37 GLU O    O   6.783 -13.338 -14.646 1.00 . A A . 502 GLU O    1 1 
        8 10394 1 1 37 GLU OE1  O   3.692 -10.631 -12.754 1.00 . A A . 502 GLU OE1  1 1 
        8 10395 1 1 37 GLU OE2  O   3.259 -12.390 -11.517 1.00 . A A . 502 GLU OE2  1 1 
        8 10396 1 1 38 LEU C    C   8.625 -15.524 -14.784 1.00 . A A . 503 LEU C    1 1 
        8 10397 1 1 38 LEU CA   C   7.496 -15.877 -13.798 1.00 . A A . 503 LEU CA   1 1 
        8 10398 1 1 38 LEU CB   C   7.455 -17.394 -13.509 1.00 . A A . 503 LEU CB   1 1 
        8 10399 1 1 38 LEU CD1  C   9.818 -17.916 -12.749 1.00 . A A . 503 LEU CD1  1 1 
        8 10400 1 1 38 LEU CD2  C   8.076 -17.487 -11.053 1.00 . A A . 503 LEU CD2  1 1 
        8 10401 1 1 38 LEU CG   C   8.350 -18.047 -12.438 1.00 . A A . 503 LEU CG   1 1 
        8 10402 1 1 38 LEU H    H   5.471 -16.186 -14.443 1.00 . A A . 503 LEU H    1 1 
        8 10403 1 1 38 LEU HA   H   7.660 -15.328 -12.870 1.00 . A A . 503 LEU HA   1 1 
        8 10404 1 1 38 LEU HB2  H   6.430 -17.629 -13.230 1.00 . A A . 503 LEU HB2  1 1 
        8 10405 1 1 38 LEU HB3  H   7.646 -17.908 -14.448 1.00 . A A . 503 LEU HB3  1 1 
        8 10406 1 1 38 LEU HD11 H  10.012 -18.301 -13.747 1.00 . A A . 503 LEU HD11 1 1 
        8 10407 1 1 38 LEU HD12 H  10.400 -18.482 -12.024 1.00 . A A . 503 LEU HD12 1 1 
        8 10408 1 1 38 LEU HD13 H  10.110 -16.865 -12.708 1.00 . A A . 503 LEU HD13 1 1 
        8 10409 1 1 38 LEU HD21 H   8.349 -16.433 -11.012 1.00 . A A . 503 LEU HD21 1 1 
        8 10410 1 1 38 LEU HD22 H   8.656 -18.041 -10.319 1.00 . A A . 503 LEU HD22 1 1 
        8 10411 1 1 38 LEU HD23 H   7.020 -17.599 -10.820 1.00 . A A . 503 LEU HD23 1 1 
        8 10412 1 1 38 LEU HG   H   8.113 -19.111 -12.416 1.00 . A A . 503 LEU HG   1 1 
        8 10413 1 1 38 LEU N    N   6.198 -15.475 -14.348 1.00 . A A . 503 LEU N    1 1 
        8 10414 1 1 38 LEU O    O   9.730 -15.153 -14.387 1.00 . A A . 503 LEU O    1 1 
        8 10415 1 1 39 GLY C    C   9.713 -13.852 -17.188 1.00 . A A . 504 GLY C    1 1 
        8 10416 1 1 39 GLY CA   C   9.307 -15.309 -17.104 1.00 . A A . 504 GLY CA   1 1 
        8 10417 1 1 39 GLY H    H   7.400 -15.927 -16.355 1.00 . A A . 504 GLY H    1 1 
        8 10418 1 1 39 GLY HA2  H  10.202 -15.903 -16.925 1.00 . A A . 504 GLY HA2  1 1 
        8 10419 1 1 39 GLY HA3  H   8.889 -15.601 -18.066 1.00 . A A . 504 GLY HA3  1 1 
        8 10420 1 1 39 GLY N    N   8.333 -15.619 -16.071 1.00 . A A . 504 GLY N    1 1 
        8 10421 1 1 39 GLY O    O  10.755 -13.541 -17.785 1.00 . A A . 504 GLY O    1 1 
        8 10422 1 1 40 THR C    C   9.638 -11.034 -15.245 1.00 . A A . 505 THR C    1 1 
        8 10423 1 1 40 THR CA   C   9.240 -11.526 -16.642 1.00 . A A . 505 THR CA   1 1 
        8 10424 1 1 40 THR CB   C   8.057 -10.704 -17.263 1.00 . A A . 505 THR CB   1 1 
        8 10425 1 1 40 THR CG2  C   6.810 -10.707 -16.398 1.00 . A A . 505 THR CG2  1 1 
        8 10426 1 1 40 THR H    H   8.091 -13.252 -16.101 1.00 . A A . 505 THR H    1 1 
        8 10427 1 1 40 THR HA   H  10.098 -11.376 -17.288 1.00 . A A . 505 THR HA   1 1 
        8 10428 1 1 40 THR HB   H   7.803 -11.144 -18.224 1.00 . A A . 505 THR HB   1 1 
        8 10429 1 1 40 THR HG1  H   7.687  -8.830 -17.673 1.00 . A A . 505 THR HG1  1 1 
        8 10430 1 1 40 THR HG21 H   6.341 -11.692 -16.440 1.00 . A A . 505 THR HG21 1 1 
        8 10431 1 1 40 THR HG22 H   6.101  -9.973 -16.781 1.00 . A A . 505 THR HG22 1 1 
        8 10432 1 1 40 THR HG23 H   7.060 -10.461 -15.368 1.00 . A A . 505 THR HG23 1 1 
        8 10433 1 1 40 THR N    N   8.931 -12.956 -16.602 1.00 . A A . 505 THR N    1 1 
        8 10434 1 1 40 THR O    O  10.169  -9.936 -15.087 1.00 . A A . 505 THR O    1 1 
        8 10435 1 1 40 THR OG1  O   8.467  -9.354 -17.477 1.00 . A A . 505 THR OG1  1 1 
        8 10436 1 1 41 LEU C    C  11.286 -11.456 -12.702 1.00 . A A . 506 LEU C    1 1 
        8 10437 1 1 41 LEU CA   C   9.763 -11.481 -12.861 1.00 . A A . 506 LEU CA   1 1 
        8 10438 1 1 41 LEU CB   C   9.166 -12.476 -11.854 1.00 . A A . 506 LEU CB   1 1 
        8 10439 1 1 41 LEU CD1  C   7.264 -12.992 -10.274 1.00 . A A . 506 LEU CD1  1 1 
        8 10440 1 1 41 LEU CD2  C   6.909 -11.307 -12.027 1.00 . A A . 506 LEU CD2  1 1 
        8 10441 1 1 41 LEU CG   C   7.639 -12.583 -11.685 1.00 . A A . 506 LEU CG   1 1 
        8 10442 1 1 41 LEU H    H   8.982 -12.762 -14.386 1.00 . A A . 506 LEU H    1 1 
        8 10443 1 1 41 LEU HA   H   9.372 -10.489 -12.651 1.00 . A A . 506 LEU HA   1 1 
        8 10444 1 1 41 LEU HB2  H   9.539 -13.468 -12.103 1.00 . A A . 506 LEU HB2  1 1 
        8 10445 1 1 41 LEU HB3  H   9.571 -12.217 -10.895 1.00 . A A . 506 LEU HB3  1 1 
        8 10446 1 1 41 LEU HD11 H   7.588 -12.235  -9.564 1.00 . A A . 506 LEU HD11 1 1 
        8 10447 1 1 41 LEU HD12 H   7.727 -13.947 -10.031 1.00 . A A . 506 LEU HD12 1 1 
        8 10448 1 1 41 LEU HD13 H   6.177 -13.099 -10.216 1.00 . A A . 506 LEU HD13 1 1 
        8 10449 1 1 41 LEU HD21 H   5.851 -11.436 -11.810 1.00 . A A . 506 LEU HD21 1 1 
        8 10450 1 1 41 LEU HD22 H   7.010 -11.111 -13.096 1.00 . A A . 506 LEU HD22 1 1 
        8 10451 1 1 41 LEU HD23 H   7.310 -10.477 -11.454 1.00 . A A . 506 LEU HD23 1 1 
        8 10452 1 1 41 LEU HG   H   7.284 -13.356 -12.344 1.00 . A A . 506 LEU HG   1 1 
        8 10453 1 1 41 LEU N    N   9.408 -11.855 -14.228 1.00 . A A . 506 LEU N    1 1 
        8 10454 1 1 41 LEU O    O  11.997 -12.244 -13.335 1.00 . A A . 506 LEU O    1 1 
        8 10455 1 1 42 GLN C    C  13.615 -11.639 -10.641 1.00 . A A . 507 GLN C    1 1 
        8 10456 1 1 42 GLN CA   C  13.241 -10.519 -11.603 1.00 . A A . 507 GLN CA   1 1 
        8 10457 1 1 42 GLN CB   C  13.638  -9.184 -10.974 1.00 . A A . 507 GLN CB   1 1 
        8 10458 1 1 42 GLN CD   C  15.461  -7.478 -10.584 1.00 . A A . 507 GLN CD   1 1 
        8 10459 1 1 42 GLN CG   C  15.103  -8.816 -11.200 1.00 . A A . 507 GLN CG   1 1 
        8 10460 1 1 42 GLN H    H  11.197  -9.924 -11.365 1.00 . A A . 507 GLN H    1 1 
        8 10461 1 1 42 GLN HA   H  13.773 -10.649 -12.544 1.00 . A A . 507 GLN HA   1 1 
        8 10462 1 1 42 GLN HB2  H  13.010  -8.402 -11.399 1.00 . A A . 507 GLN HB2  1 1 
        8 10463 1 1 42 GLN HB3  H  13.456  -9.241  -9.894 1.00 . A A . 507 GLN HB3  1 1 
        8 10464 1 1 42 GLN HE21 H  17.003  -6.279 -10.157 1.00 . A A . 507 GLN HE21 1 1 
        8 10465 1 1 42 GLN HE22 H  17.419  -7.788 -10.931 1.00 . A A . 507 GLN HE22 1 1 
        8 10466 1 1 42 GLN HG2  H  15.735  -9.586 -10.762 1.00 . A A . 507 GLN HG2  1 1 
        8 10467 1 1 42 GLN HG3  H  15.297  -8.772 -12.272 1.00 . A A . 507 GLN HG3  1 1 
        8 10468 1 1 42 GLN N    N  11.798 -10.568 -11.853 1.00 . A A . 507 GLN N    1 1 
        8 10469 1 1 42 GLN NE2  N  16.729  -7.161 -10.560 1.00 . A A . 507 GLN NE2  1 1 
        8 10470 1 1 42 GLN O    O  13.742 -11.465  -9.443 1.00 . A A . 507 GLN O    1 1 
        8 10471 1 1 42 GLN OE1  O  14.600  -6.740 -10.146 1.00 . A A . 507 GLN OE1  1 1 
        8 10472 1 1 43 VAL C    C  15.692 -14.136 -10.514 1.00 . A A . 508 VAL C    1 1 
        8 10473 1 1 43 VAL CA   C  14.178 -13.976 -10.413 1.00 . A A . 508 VAL CA   1 1 
        8 10474 1 1 43 VAL CB   C  13.434 -15.165 -10.955 1.00 . A A . 508 VAL CB   1 1 
        8 10475 1 1 43 VAL CG1  C  11.924 -15.006 -10.772 1.00 . A A . 508 VAL CG1  1 1 
        8 10476 1 1 43 VAL CG2  C  13.782 -15.361 -12.426 1.00 . A A . 508 VAL CG2  1 1 
        8 10477 1 1 43 VAL H    H  13.718 -12.905 -12.193 1.00 . A A . 508 VAL H    1 1 
        8 10478 1 1 43 VAL HA   H  13.909 -13.848  -9.371 1.00 . A A . 508 VAL HA   1 1 
        8 10479 1 1 43 VAL HB   H  13.729 -16.011 -10.387 1.00 . A A . 508 VAL HB   1 1 
        8 10480 1 1 43 VAL HG11 H  11.569 -14.132 -11.314 1.00 . A A . 508 VAL HG11 1 1 
        8 10481 1 1 43 VAL HG12 H  11.418 -15.891 -11.154 1.00 . A A . 508 VAL HG12 1 1 
        8 10482 1 1 43 VAL HG13 H  11.693 -14.900  -9.714 1.00 . A A . 508 VAL HG13 1 1 
        8 10483 1 1 43 VAL HG21 H  13.905 -16.420 -12.604 1.00 . A A . 508 VAL HG21 1 1 
        8 10484 1 1 43 VAL HG22 H  12.994 -14.957 -13.062 1.00 . A A . 508 VAL HG22 1 1 
        8 10485 1 1 43 VAL HG23 H  14.727 -14.861 -12.655 1.00 . A A . 508 VAL HG23 1 1 
        8 10486 1 1 43 VAL N    N  13.826 -12.804 -11.193 1.00 . A A . 508 VAL N    1 1 
        8 10487 1 1 43 VAL O    O  16.232 -15.202 -10.766 1.00 . A A . 508 VAL O    1 1 
        8 10488 1 1 44 THR C    C  18.367 -13.795  -9.292 1.00 . A A . 509 THR C    1 1 
        8 10489 1 1 44 THR CA   C  17.816 -12.960 -10.432 1.00 . A A . 509 THR CA   1 1 
        8 10490 1 1 44 THR CB   C  18.329 -11.494 -10.393 1.00 . A A . 509 THR CB   1 1 
        8 10491 1 1 44 THR CG2  C  18.015 -10.814  -9.061 1.00 . A A . 509 THR CG2  1 1 
        8 10492 1 1 44 THR H    H  15.861 -12.196 -10.092 1.00 . A A . 509 THR H    1 1 
        8 10493 1 1 44 THR HA   H  18.121 -13.415 -11.367 1.00 . A A . 509 THR HA   1 1 
        8 10494 1 1 44 THR HB   H  17.850 -10.933 -11.194 1.00 . A A . 509 THR HB   1 1 
        8 10495 1 1 44 THR HG1  H  19.948 -11.880 -11.443 1.00 . A A . 509 THR HG1  1 1 
        8 10496 1 1 44 THR HG21 H  18.517 -11.334  -8.251 1.00 . A A . 509 THR HG21 1 1 
        8 10497 1 1 44 THR HG22 H  16.940 -10.810  -8.883 1.00 . A A . 509 THR HG22 1 1 
        8 10498 1 1 44 THR HG23 H  18.374  -9.784  -9.093 1.00 . A A . 509 THR HG23 1 1 
        8 10499 1 1 44 THR N    N  16.365 -13.021 -10.328 1.00 . A A . 509 THR N    1 1 
        8 10500 1 1 44 THR O    O  17.601 -14.196  -8.418 1.00 . A A . 509 THR O    1 1 
        8 10501 1 1 44 THR OG1  O  19.743 -11.471 -10.592 1.00 . A A . 509 THR OG1  1 1 
        8 10502 1 1 45 SER C    C  19.895 -14.666  -6.863 1.00 . A A . 510 SER C    1 1 
        8 10503 1 1 45 SER CA   C  20.273 -14.968  -8.306 1.00 . A A . 510 SER CA   1 1 
        8 10504 1 1 45 SER CB   C  21.783 -14.925  -8.472 1.00 . A A . 510 SER CB   1 1 
        8 10505 1 1 45 SER H    H  20.268 -13.672 -10.004 1.00 . A A . 510 SER H    1 1 
        8 10506 1 1 45 SER HA   H  19.942 -15.980  -8.526 1.00 . A A . 510 SER HA   1 1 
        8 10507 1 1 45 SER HB2  H  22.147 -13.924  -8.232 1.00 . A A . 510 SER HB2  1 1 
        8 10508 1 1 45 SER HB3  H  22.248 -15.652  -7.806 1.00 . A A . 510 SER HB3  1 1 
        8 10509 1 1 45 SER HG   H  23.036 -14.984  -9.987 1.00 . A A . 510 SER HG   1 1 
        8 10510 1 1 45 SER N    N  19.663 -14.069  -9.289 1.00 . A A . 510 SER N    1 1 
        8 10511 1 1 45 SER O    O  19.814 -15.572  -6.052 1.00 . A A . 510 SER O    1 1 
        8 10512 1 1 45 SER OG   O  22.096 -15.232  -9.816 1.00 . A A . 510 SER OG   1 1 
        8 10513 1 1 46 GLN C    C  17.896 -13.848  -4.819 1.00 . A A . 511 GLN C    1 1 
        8 10514 1 1 46 GLN CA   C  19.150 -13.045  -5.217 1.00 . A A . 511 GLN CA   1 1 
        8 10515 1 1 46 GLN CB   C  18.815 -11.552  -5.196 1.00 . A A . 511 GLN CB   1 1 
        8 10516 1 1 46 GLN CD   C  18.003  -9.563  -3.876 1.00 . A A . 511 GLN CD   1 1 
        8 10517 1 1 46 GLN CG   C  18.461 -11.007  -3.817 1.00 . A A . 511 GLN CG   1 1 
        8 10518 1 1 46 GLN H    H  19.707 -12.689  -7.249 1.00 . A A . 511 GLN H    1 1 
        8 10519 1 1 46 GLN HA   H  19.943 -13.247  -4.499 1.00 . A A . 511 GLN HA   1 1 
        8 10520 1 1 46 GLN HB2  H  19.669 -10.994  -5.582 1.00 . A A . 511 GLN HB2  1 1 
        8 10521 1 1 46 GLN HB3  H  17.969 -11.384  -5.862 1.00 . A A . 511 GLN HB3  1 1 
        8 10522 1 1 46 GLN HE21 H  17.776  -7.916  -2.765 1.00 . A A . 511 GLN HE21 1 1 
        8 10523 1 1 46 GLN HE22 H  18.428  -9.304  -1.929 1.00 . A A . 511 GLN HE22 1 1 
        8 10524 1 1 46 GLN HG2  H  17.660 -11.607  -3.390 1.00 . A A . 511 GLN HG2  1 1 
        8 10525 1 1 46 GLN HG3  H  19.337 -11.080  -3.173 1.00 . A A . 511 GLN HG3  1 1 
        8 10526 1 1 46 GLN N    N  19.613 -13.411  -6.552 1.00 . A A . 511 GLN N    1 1 
        8 10527 1 1 46 GLN NE2  N  18.079  -8.876  -2.767 1.00 . A A . 511 GLN NE2  1 1 
        8 10528 1 1 46 GLN O    O  17.831 -14.380  -3.716 1.00 . A A . 511 GLN O    1 1 
        8 10529 1 1 46 GLN OE1  O  17.576  -9.082  -4.911 1.00 . A A . 511 GLN OE1  1 1 
        8 10530 1 1 47 ILE C    C  15.857 -16.111  -5.828 1.00 . A A . 512 ILE C    1 1 
        8 10531 1 1 47 ILE CA   C  15.670 -14.654  -5.459 1.00 . A A . 512 ILE CA   1 1 
        8 10532 1 1 47 ILE CB   C  14.445 -14.060  -6.235 1.00 . A A . 512 ILE CB   1 1 
        8 10533 1 1 47 ILE CD1  C  14.842 -11.573  -6.400 1.00 . A A . 512 ILE CD1  1 1 
        8 10534 1 1 47 ILE CG1  C  14.125 -12.673  -5.679 1.00 . A A . 512 ILE CG1  1 1 
        8 10535 1 1 47 ILE CG2  C  13.198 -14.939  -6.043 1.00 . A A . 512 ILE CG2  1 1 
        8 10536 1 1 47 ILE H    H  17.019 -13.492  -6.611 1.00 . A A . 512 ILE H    1 1 
        8 10537 1 1 47 ILE HA   H  15.447 -14.595  -4.399 1.00 . A A . 512 ILE HA   1 1 
        8 10538 1 1 47 ILE HB   H  14.667 -13.971  -7.309 1.00 . A A . 512 ILE HB   1 1 
        8 10539 1 1 47 ILE HD11 H  14.117 -10.981  -6.959 1.00 . A A . 512 ILE HD11 1 1 
        8 10540 1 1 47 ILE HD12 H  15.353 -10.942  -5.679 1.00 . A A . 512 ILE HD12 1 1 
        8 10541 1 1 47 ILE HD13 H  15.572 -12.006  -7.094 1.00 . A A . 512 ILE HD13 1 1 
        8 10542 1 1 47 ILE HG12 H  13.052 -12.499  -5.761 1.00 . A A . 512 ILE HG12 1 1 
        8 10543 1 1 47 ILE HG13 H  14.399 -12.650  -4.616 1.00 . A A . 512 ILE HG13 1 1 
        8 10544 1 1 47 ILE HG21 H  13.386 -15.946  -6.424 1.00 . A A . 512 ILE HG21 1 1 
        8 10545 1 1 47 ILE HG22 H  12.956 -14.994  -4.979 1.00 . A A . 512 ILE HG22 1 1 
        8 10546 1 1 47 ILE HG23 H  12.357 -14.510  -6.582 1.00 . A A . 512 ILE HG23 1 1 
        8 10547 1 1 47 ILE N    N  16.911 -13.924  -5.709 1.00 . A A . 512 ILE N    1 1 
        8 10548 1 1 47 ILE O    O  15.369 -17.008  -5.153 1.00 . A A . 512 ILE O    1 1 
        8 10549 1 1 48 LEU C    C  17.408 -18.619  -6.441 1.00 . A A . 513 LEU C    1 1 
        8 10550 1 1 48 LEU CA   C  16.726 -17.690  -7.425 1.00 . A A . 513 LEU CA   1 1 
        8 10551 1 1 48 LEU CB   C  17.556 -17.639  -8.711 1.00 . A A . 513 LEU CB   1 1 
        8 10552 1 1 48 LEU CD1  C  17.642 -19.503 -10.354 1.00 . A A . 513 LEU CD1  1 1 
        8 10553 1 1 48 LEU CD2  C  15.459 -18.300 -10.050 1.00 . A A . 513 LEU CD2  1 1 
        8 10554 1 1 48 LEU CG   C  16.986 -18.174 -10.030 1.00 . A A . 513 LEU CG   1 1 
        8 10555 1 1 48 LEU H    H  16.971 -15.599  -7.448 1.00 . A A . 513 LEU H    1 1 
        8 10556 1 1 48 LEU HA   H  15.737 -18.063  -7.622 1.00 . A A . 513 LEU HA   1 1 
        8 10557 1 1 48 LEU HB2  H  17.816 -16.602  -8.883 1.00 . A A . 513 LEU HB2  1 1 
        8 10558 1 1 48 LEU HB3  H  18.492 -18.164  -8.520 1.00 . A A . 513 LEU HB3  1 1 
        8 10559 1 1 48 LEU HD11 H  17.181 -19.926 -11.239 1.00 . A A . 513 LEU HD11 1 1 
        8 10560 1 1 48 LEU HD12 H  17.519 -20.185  -9.511 1.00 . A A . 513 LEU HD12 1 1 
        8 10561 1 1 48 LEU HD13 H  18.706 -19.343 -10.536 1.00 . A A . 513 LEU HD13 1 1 
        8 10562 1 1 48 LEU HD21 H  15.121 -18.458 -11.069 1.00 . A A . 513 LEU HD21 1 1 
        8 10563 1 1 48 LEU HD22 H  15.022 -17.366  -9.671 1.00 . A A . 513 LEU HD22 1 1 
        8 10564 1 1 48 LEU HD23 H  15.141 -19.131  -9.420 1.00 . A A . 513 LEU HD23 1 1 
        8 10565 1 1 48 LEU HG   H  17.265 -17.470 -10.803 1.00 . A A . 513 LEU HG   1 1 
        8 10566 1 1 48 LEU N    N  16.557 -16.354  -6.920 1.00 . A A . 513 LEU N    1 1 
        8 10567 1 1 48 LEU O    O  17.064 -19.793  -6.357 1.00 . A A . 513 LEU O    1 1 
        8 10568 1 1 49 GLN C    C  18.215 -19.394  -3.601 1.00 . A A . 514 GLN C    1 1 
        8 10569 1 1 49 GLN CA   C  19.110 -18.914  -4.734 1.00 . A A . 514 GLN CA   1 1 
        8 10570 1 1 49 GLN CB   C  20.306 -18.142  -4.200 1.00 . A A . 514 GLN CB   1 1 
        8 10571 1 1 49 GLN CD   C  21.122 -16.195  -2.854 1.00 . A A . 514 GLN CD   1 1 
        8 10572 1 1 49 GLN CG   C  19.971 -17.121  -3.165 1.00 . A A . 514 GLN CG   1 1 
        8 10573 1 1 49 GLN H    H  18.601 -17.094  -5.785 1.00 . A A . 514 GLN H    1 1 
        8 10574 1 1 49 GLN HA   H  19.487 -19.775  -5.244 1.00 . A A . 514 GLN HA   1 1 
        8 10575 1 1 49 GLN HB2  H  21.005 -18.846  -3.770 1.00 . A A . 514 GLN HB2  1 1 
        8 10576 1 1 49 GLN HB3  H  20.768 -17.641  -5.037 1.00 . A A . 514 GLN HB3  1 1 
        8 10577 1 1 49 GLN HE21 H  21.555 -14.301  -2.397 1.00 . A A . 514 GLN HE21 1 1 
        8 10578 1 1 49 GLN HE22 H  19.858 -14.645  -2.664 1.00 . A A . 514 GLN HE22 1 1 
        8 10579 1 1 49 GLN HG2  H  19.137 -16.538  -3.531 1.00 . A A . 514 GLN HG2  1 1 
        8 10580 1 1 49 GLN HG3  H  19.671 -17.639  -2.261 1.00 . A A . 514 GLN HG3  1 1 
        8 10581 1 1 49 GLN N    N  18.365 -18.092  -5.692 1.00 . A A . 514 GLN N    1 1 
        8 10582 1 1 49 GLN NE2  N  20.818 -14.947  -2.618 1.00 . A A . 514 GLN NE2  1 1 
        8 10583 1 1 49 GLN O    O  18.378 -20.484  -3.068 1.00 . A A . 514 GLN O    1 1 
        8 10584 1 1 49 GLN OE1  O  22.267 -16.602  -2.814 1.00 . A A . 514 GLN OE1  1 1 
        8 10585 1 1 50 LYS C    C  15.033 -19.525  -2.723 1.00 . A A . 515 LYS C    1 1 
        8 10586 1 1 50 LYS CA   C  16.300 -18.857  -2.183 1.00 . A A . 515 LYS CA   1 1 
        8 10587 1 1 50 LYS CB   C  15.984 -17.585  -1.361 1.00 . A A . 515 LYS CB   1 1 
        8 10588 1 1 50 LYS CD   C  15.554 -15.036  -1.356 1.00 . A A . 515 LYS CD   1 1 
        8 10589 1 1 50 LYS CE   C  14.633 -15.077  -0.121 1.00 . A A . 515 LYS CE   1 1 
        8 10590 1 1 50 LYS CG   C  15.586 -16.339  -2.177 1.00 . A A . 515 LYS CG   1 1 
        8 10591 1 1 50 LYS H    H  17.194 -17.672  -3.748 1.00 . A A . 515 LYS H    1 1 
        8 10592 1 1 50 LYS HA   H  16.767 -19.572  -1.504 1.00 . A A . 515 LYS HA   1 1 
        8 10593 1 1 50 LYS HB2  H  15.190 -17.820  -0.653 1.00 . A A . 515 LYS HB2  1 1 
        8 10594 1 1 50 LYS HB3  H  16.878 -17.334  -0.789 1.00 . A A . 515 LYS HB3  1 1 
        8 10595 1 1 50 LYS HD2  H  16.568 -14.822  -1.017 1.00 . A A . 515 LYS HD2  1 1 
        8 10596 1 1 50 LYS HD3  H  15.233 -14.217  -2.015 1.00 . A A . 515 LYS HD3  1 1 
        8 10597 1 1 50 LYS HE2  H  14.905 -15.929   0.501 1.00 . A A . 515 LYS HE2  1 1 
        8 10598 1 1 50 LYS HE3  H  14.796 -14.165   0.456 1.00 . A A . 515 LYS HE3  1 1 
        8 10599 1 1 50 LYS HG2  H  16.317 -16.204  -2.964 1.00 . A A . 515 LYS HG2  1 1 
        8 10600 1 1 50 LYS HG3  H  14.621 -16.491  -2.648 1.00 . A A . 515 LYS HG3  1 1 
        8 10601 1 1 50 LYS HZ1  H  12.633 -15.172   0.385 1.00 . A A . 515 LYS HZ1  1 1 
        8 10602 1 1 50 LYS HZ2  H  13.002 -15.989  -1.002 1.00 . A A . 515 LYS HZ2  1 1 
        8 10603 1 1 50 LYS HZ3  H  12.923 -14.333  -1.000 1.00 . A A . 515 LYS HZ3  1 1 
        8 10604 1 1 50 LYS N    N  17.255 -18.556  -3.255 1.00 . A A . 515 LYS N    1 1 
        8 10605 1 1 50 LYS NZ   N  13.184 -15.158  -0.461 1.00 . A A . 515 LYS NZ   1 1 
        8 10606 1 1 50 LYS O    O  14.146 -19.872  -1.960 1.00 . A A . 515 LYS O    1 1 
        8 10607 1 1 51 ASN C    C  14.237 -21.455  -5.674 1.00 . A A . 516 ASN C    1 1 
        8 10608 1 1 51 ASN CA   C  13.811 -20.372  -4.671 1.00 . A A . 516 ASN CA   1 1 
        8 10609 1 1 51 ASN CB   C  12.930 -19.315  -5.334 1.00 . A A . 516 ASN CB   1 1 
        8 10610 1 1 51 ASN CG   C  12.076 -18.598  -4.333 1.00 . A A . 516 ASN CG   1 1 
        8 10611 1 1 51 ASN H    H  15.708 -19.385  -4.632 1.00 . A A . 516 ASN H    1 1 
        8 10612 1 1 51 ASN HA   H  13.216 -20.860  -3.896 1.00 . A A . 516 ASN HA   1 1 
        8 10613 1 1 51 ASN HB2  H  13.564 -18.594  -5.861 1.00 . A A . 516 ASN HB2  1 1 
        8 10614 1 1 51 ASN HB3  H  12.270 -19.790  -6.052 1.00 . A A . 516 ASN HB3  1 1 
        8 10615 1 1 51 ASN HD21 H  11.882 -16.889  -3.339 1.00 . A A . 516 ASN HD21 1 1 
        8 10616 1 1 51 ASN HD22 H  13.271 -16.996  -4.405 1.00 . A A . 516 ASN HD22 1 1 
        8 10617 1 1 51 ASN N    N  14.958 -19.714  -4.036 1.00 . A A . 516 ASN N    1 1 
        8 10618 1 1 51 ASN ND2  N  12.437 -17.398  -4.002 1.00 . A A . 516 ASN ND2  1 1 
        8 10619 1 1 51 ASN O    O  13.683 -21.576  -6.773 1.00 . A A . 516 ASN O    1 1 
        8 10620 1 1 51 ASN OD1  O  11.099 -19.137  -3.857 1.00 . A A . 516 ASN OD1  1 1 
        8 10621 1 1 52 THR C    C  14.690 -24.401  -6.441 1.00 . A A . 517 THR C    1 1 
        8 10622 1 1 52 THR CA   C  15.735 -23.320  -6.153 1.00 . A A . 517 THR CA   1 1 
        8 10623 1 1 52 THR CB   C  16.948 -23.992  -5.496 1.00 . A A . 517 THR CB   1 1 
        8 10624 1 1 52 THR CG2  C  18.144 -23.057  -5.480 1.00 . A A . 517 THR CG2  1 1 
        8 10625 1 1 52 THR H    H  15.645 -22.136  -4.378 1.00 . A A . 517 THR H    1 1 
        8 10626 1 1 52 THR HA   H  16.044 -22.885  -7.103 1.00 . A A . 517 THR HA   1 1 
        8 10627 1 1 52 THR HB   H  17.207 -24.898  -6.043 1.00 . A A . 517 THR HB   1 1 
        8 10628 1 1 52 THR HG1  H  17.419 -24.601  -3.695 1.00 . A A . 517 THR HG1  1 1 
        8 10629 1 1 52 THR HG21 H  18.998 -23.567  -5.036 1.00 . A A . 517 THR HG21 1 1 
        8 10630 1 1 52 THR HG22 H  17.914 -22.171  -4.890 1.00 . A A . 517 THR HG22 1 1 
        8 10631 1 1 52 THR HG23 H  18.394 -22.758  -6.497 1.00 . A A . 517 THR HG23 1 1 
        8 10632 1 1 52 THR N    N  15.219 -22.254  -5.289 1.00 . A A . 517 THR N    1 1 
        8 10633 1 1 52 THR O    O  14.754 -25.070  -7.471 1.00 . A A . 517 THR O    1 1 
        8 10634 1 1 52 THR OG1  O  16.619 -24.314  -4.144 1.00 . A A . 517 THR OG1  1 1 
        8 10635 1 1 53 ASP C    C  11.788 -25.241  -6.955 1.00 . A A . 518 ASP C    1 1 
        8 10636 1 1 53 ASP CA   C  12.652 -25.556  -5.749 1.00 . A A . 518 ASP CA   1 1 
        8 10637 1 1 53 ASP CB   C  11.745 -25.591  -4.530 1.00 . A A . 518 ASP CB   1 1 
        8 10638 1 1 53 ASP CG   C  11.937 -26.847  -3.708 1.00 . A A . 518 ASP CG   1 1 
        8 10639 1 1 53 ASP H    H  13.712 -24.012  -4.710 1.00 . A A . 518 ASP H    1 1 
        8 10640 1 1 53 ASP HA   H  13.096 -26.542  -5.888 1.00 . A A . 518 ASP HA   1 1 
        8 10641 1 1 53 ASP HB2  H  11.944 -24.706  -3.924 1.00 . A A . 518 ASP HB2  1 1 
        8 10642 1 1 53 ASP HB3  H  10.707 -25.552  -4.864 1.00 . A A . 518 ASP HB3  1 1 
        8 10643 1 1 53 ASP N    N  13.720 -24.568  -5.554 1.00 . A A . 518 ASP N    1 1 
        8 10644 1 1 53 ASP O    O  11.279 -26.130  -7.636 1.00 . A A . 518 ASP O    1 1 
        8 10645 1 1 53 ASP OD1  O  12.050 -26.743  -2.475 1.00 . A A . 518 ASP OD1  1 1 
        8 10646 1 1 53 ASP OD2  O  11.966 -27.948  -4.307 1.00 . A A . 518 ASP OD2  1 1 
        8 10647 1 1 54 VAL C    C  11.587 -23.972  -9.635 1.00 . A A . 519 VAL C    1 1 
        8 10648 1 1 54 VAL CA   C  10.832 -23.560  -8.390 1.00 . A A . 519 VAL CA   1 1 
        8 10649 1 1 54 VAL CB   C  10.584 -22.048  -8.373 1.00 . A A . 519 VAL CB   1 1 
        8 10650 1 1 54 VAL CG1  C   9.714 -21.614  -9.574 1.00 . A A . 519 VAL CG1  1 1 
        8 10651 1 1 54 VAL CG2  C   9.912 -21.671  -7.070 1.00 . A A . 519 VAL CG2  1 1 
        8 10652 1 1 54 VAL H    H  12.054 -23.250  -6.664 1.00 . A A . 519 VAL H    1 1 
        8 10653 1 1 54 VAL HA   H   9.875 -24.080  -8.365 1.00 . A A . 519 VAL HA   1 1 
        8 10654 1 1 54 VAL HB   H  11.543 -21.540  -8.419 1.00 . A A . 519 VAL HB   1 1 
        8 10655 1 1 54 VAL HG11 H   9.533 -20.539  -9.526 1.00 . A A . 519 VAL HG11 1 1 
        8 10656 1 1 54 VAL HG12 H  10.229 -21.843 -10.506 1.00 . A A . 519 VAL HG12 1 1 
        8 10657 1 1 54 VAL HG13 H   8.759 -22.140  -9.549 1.00 . A A . 519 VAL HG13 1 1 
        8 10658 1 1 54 VAL HG21 H  10.666 -21.492  -6.303 1.00 . A A . 519 VAL HG21 1 1 
        8 10659 1 1 54 VAL HG22 H   9.326 -20.771  -7.210 1.00 . A A . 519 VAL HG22 1 1 
        8 10660 1 1 54 VAL HG23 H   9.252 -22.467  -6.742 1.00 . A A . 519 VAL HG23 1 1 
        8 10661 1 1 54 VAL N    N  11.623 -23.964  -7.241 1.00 . A A . 519 VAL N    1 1 
        8 10662 1 1 54 VAL O    O  11.008 -24.487 -10.584 1.00 . A A . 519 VAL O    1 1 
        8 10663 1 1 55 VAL C    C  13.657 -25.679 -10.903 1.00 . A A . 520 VAL C    1 1 
        8 10664 1 1 55 VAL CA   C  13.738 -24.165 -10.750 1.00 . A A . 520 VAL CA   1 1 
        8 10665 1 1 55 VAL CB   C  15.208 -23.717 -10.533 1.00 . A A . 520 VAL CB   1 1 
        8 10666 1 1 55 VAL CG1  C  16.067 -24.021 -11.770 1.00 . A A . 520 VAL CG1  1 1 
        8 10667 1 1 55 VAL CG2  C  15.262 -22.219 -10.226 1.00 . A A . 520 VAL CG2  1 1 
        8 10668 1 1 55 VAL H    H  13.333 -23.358  -8.809 1.00 . A A . 520 VAL H    1 1 
        8 10669 1 1 55 VAL HA   H  13.354 -23.698 -11.654 1.00 . A A . 520 VAL HA   1 1 
        8 10670 1 1 55 VAL HB   H  15.621 -24.256  -9.685 1.00 . A A . 520 VAL HB   1 1 
        8 10671 1 1 55 VAL HG11 H  17.089 -23.684 -11.595 1.00 . A A . 520 VAL HG11 1 1 
        8 10672 1 1 55 VAL HG12 H  16.076 -25.096 -11.956 1.00 . A A . 520 VAL HG12 1 1 
        8 10673 1 1 55 VAL HG13 H  15.655 -23.507 -12.639 1.00 . A A . 520 VAL HG13 1 1 
        8 10674 1 1 55 VAL HG21 H  16.299 -21.913 -10.120 1.00 . A A . 520 VAL HG21 1 1 
        8 10675 1 1 55 VAL HG22 H  14.795 -21.651 -11.031 1.00 . A A . 520 VAL HG22 1 1 
        8 10676 1 1 55 VAL HG23 H  14.747 -22.009  -9.288 1.00 . A A . 520 VAL HG23 1 1 
        8 10677 1 1 55 VAL N    N  12.896 -23.777  -9.622 1.00 . A A . 520 VAL N    1 1 
        8 10678 1 1 55 VAL O    O  13.631 -26.208 -12.019 1.00 . A A . 520 VAL O    1 1 
        8 10679 1 1 56 ALA C    C  12.139 -28.234 -10.470 1.00 . A A . 521 ALA C    1 1 
        8 10680 1 1 56 ALA CA   C  13.456 -27.828  -9.805 1.00 . A A . 521 ALA CA   1 1 
        8 10681 1 1 56 ALA CB   C  13.559 -28.406  -8.384 1.00 . A A . 521 ALA CB   1 1 
        8 10682 1 1 56 ALA H    H  13.627 -25.910  -8.879 1.00 . A A . 521 ALA H    1 1 
        8 10683 1 1 56 ALA HA   H  14.268 -28.234 -10.397 1.00 . A A . 521 ALA HA   1 1 
        8 10684 1 1 56 ALA HB1  H  13.627 -29.492  -8.434 1.00 . A A . 521 ALA HB1  1 1 
        8 10685 1 1 56 ALA HB2  H  14.450 -28.013  -7.888 1.00 . A A . 521 ALA HB2  1 1 
        8 10686 1 1 56 ALA HB3  H  12.679 -28.131  -7.803 1.00 . A A . 521 ALA HB3  1 1 
        8 10687 1 1 56 ALA N    N  13.591 -26.383  -9.783 1.00 . A A . 521 ALA N    1 1 
        8 10688 1 1 56 ALA O    O  12.110 -29.215 -11.208 1.00 . A A . 521 ALA O    1 1 
        8 10689 1 1 57 THR C    C   9.773 -27.472 -12.311 1.00 . A A . 522 THR C    1 1 
        8 10690 1 1 57 THR CA   C   9.780 -27.839 -10.841 1.00 . A A . 522 THR CA   1 1 
        8 10691 1 1 57 THR CB   C   8.617 -27.163 -10.114 1.00 . A A . 522 THR CB   1 1 
        8 10692 1 1 57 THR CG2  C   7.300 -27.523 -10.760 1.00 . A A . 522 THR CG2  1 1 
        8 10693 1 1 57 THR H    H  11.093 -26.674  -9.630 1.00 . A A . 522 THR H    1 1 
        8 10694 1 1 57 THR HA   H   9.642 -28.904 -10.770 1.00 . A A . 522 THR HA   1 1 
        8 10695 1 1 57 THR HB   H   8.751 -26.084 -10.135 1.00 . A A . 522 THR HB   1 1 
        8 10696 1 1 57 THR HG1  H   8.512 -26.850  -8.179 1.00 . A A . 522 THR HG1  1 1 
        8 10697 1 1 57 THR HG21 H   7.245 -27.055 -11.745 1.00 . A A . 522 THR HG21 1 1 
        8 10698 1 1 57 THR HG22 H   6.479 -27.162 -10.143 1.00 . A A . 522 THR HG22 1 1 
        8 10699 1 1 57 THR HG23 H   7.227 -28.606 -10.877 1.00 . A A . 522 THR HG23 1 1 
        8 10700 1 1 57 THR N    N  11.058 -27.497 -10.238 1.00 . A A . 522 THR N    1 1 
        8 10701 1 1 57 THR O    O   9.244 -28.207 -13.127 1.00 . A A . 522 THR O    1 1 
        8 10702 1 1 57 THR OG1  O   8.590 -27.622  -8.759 1.00 . A A . 522 THR OG1  1 1 
        8 10703 1 1 58 LEU C    C  11.162 -27.002 -14.910 1.00 . A A . 523 LEU C    1 1 
        8 10704 1 1 58 LEU CA   C  10.455 -25.942 -14.063 1.00 . A A . 523 LEU CA   1 1 
        8 10705 1 1 58 LEU CB   C  11.159 -24.599 -14.171 1.00 . A A . 523 LEU CB   1 1 
        8 10706 1 1 58 LEU CD1  C  11.232 -22.258 -13.408 1.00 . A A . 523 LEU CD1  1 1 
        8 10707 1 1 58 LEU CD2  C   9.183 -23.050 -14.475 1.00 . A A . 523 LEU CD2  1 1 
        8 10708 1 1 58 LEU CG   C  10.343 -23.435 -13.591 1.00 . A A . 523 LEU CG   1 1 
        8 10709 1 1 58 LEU H    H  10.799 -25.757 -11.952 1.00 . A A . 523 LEU H    1 1 
        8 10710 1 1 58 LEU HA   H   9.447 -25.828 -14.447 1.00 . A A . 523 LEU HA   1 1 
        8 10711 1 1 58 LEU HB2  H  12.106 -24.665 -13.637 1.00 . A A . 523 LEU HB2  1 1 
        8 10712 1 1 58 LEU HB3  H  11.365 -24.394 -15.219 1.00 . A A . 523 LEU HB3  1 1 
        8 10713 1 1 58 LEU HD11 H  12.036 -22.507 -12.721 1.00 . A A . 523 LEU HD11 1 1 
        8 10714 1 1 58 LEU HD12 H  10.657 -21.430 -12.989 1.00 . A A . 523 LEU HD12 1 1 
        8 10715 1 1 58 LEU HD13 H  11.650 -21.958 -14.370 1.00 . A A . 523 LEU HD13 1 1 
        8 10716 1 1 58 LEU HD21 H   9.515 -22.928 -15.507 1.00 . A A . 523 LEU HD21 1 1 
        8 10717 1 1 58 LEU HD22 H   8.746 -22.115 -14.123 1.00 . A A . 523 LEU HD22 1 1 
        8 10718 1 1 58 LEU HD23 H   8.427 -23.822 -14.422 1.00 . A A . 523 LEU HD23 1 1 
        8 10719 1 1 58 LEU HG   H   9.951 -23.729 -12.621 1.00 . A A . 523 LEU HG   1 1 
        8 10720 1 1 58 LEU N    N  10.379 -26.354 -12.664 1.00 . A A . 523 LEU N    1 1 
        8 10721 1 1 58 LEU O    O  10.805 -27.232 -16.060 1.00 . A A . 523 LEU O    1 1 
        8 10722 1 1 59 LYS C    C  11.835 -29.952 -15.290 1.00 . A A . 524 LYS C    1 1 
        8 10723 1 1 59 LYS CA   C  12.807 -28.789 -15.036 1.00 . A A . 524 LYS CA   1 1 
        8 10724 1 1 59 LYS CB   C  14.035 -29.271 -14.253 1.00 . A A . 524 LYS CB   1 1 
        8 10725 1 1 59 LYS CD   C  16.467 -28.759 -13.574 1.00 . A A . 524 LYS CD   1 1 
        8 10726 1 1 59 LYS CE   C  16.292 -28.868 -12.056 1.00 . A A . 524 LYS CE   1 1 
        8 10727 1 1 59 LYS CG   C  15.194 -28.260 -14.279 1.00 . A A . 524 LYS CG   1 1 
        8 10728 1 1 59 LYS H    H  12.434 -27.449 -13.389 1.00 . A A . 524 LYS H    1 1 
        8 10729 1 1 59 LYS HA   H  13.138 -28.431 -16.008 1.00 . A A . 524 LYS HA   1 1 
        8 10730 1 1 59 LYS HB2  H  13.742 -29.462 -13.223 1.00 . A A . 524 LYS HB2  1 1 
        8 10731 1 1 59 LYS HB3  H  14.383 -30.206 -14.694 1.00 . A A . 524 LYS HB3  1 1 
        8 10732 1 1 59 LYS HD2  H  16.741 -29.735 -13.978 1.00 . A A . 524 LYS HD2  1 1 
        8 10733 1 1 59 LYS HD3  H  17.273 -28.054 -13.780 1.00 . A A . 524 LYS HD3  1 1 
        8 10734 1 1 59 LYS HE2  H  15.946 -27.904 -11.672 1.00 . A A . 524 LYS HE2  1 1 
        8 10735 1 1 59 LYS HE3  H  15.533 -29.623 -11.836 1.00 . A A . 524 LYS HE3  1 1 
        8 10736 1 1 59 LYS HG2  H  15.438 -28.043 -15.319 1.00 . A A . 524 LYS HG2  1 1 
        8 10737 1 1 59 LYS HG3  H  14.873 -27.338 -13.806 1.00 . A A . 524 LYS HG3  1 1 
        8 10738 1 1 59 LYS HZ1  H  18.287 -28.544 -11.543 1.00 . A A . 524 LYS HZ1  1 1 
        8 10739 1 1 59 LYS HZ2  H  17.902 -30.142 -11.688 1.00 . A A . 524 LYS HZ2  1 1 
        8 10740 1 1 59 LYS HZ3  H  17.422 -29.294 -10.356 1.00 . A A . 524 LYS HZ3  1 1 
        8 10741 1 1 59 LYS N    N  12.143 -27.684 -14.334 1.00 . A A . 524 LYS N    1 1 
        8 10742 1 1 59 LYS NZ   N  17.579 -29.242 -11.356 1.00 . A A . 524 LYS NZ   1 1 
        8 10743 1 1 59 LYS O    O  11.984 -30.680 -16.266 1.00 . A A . 524 LYS O    1 1 
        8 10744 1 1 60 LYS C    C   8.876 -30.900 -15.718 1.00 . A A . 525 LYS C    1 1 
        8 10745 1 1 60 LYS CA   C   9.847 -31.196 -14.578 1.00 . A A . 525 LYS CA   1 1 
        8 10746 1 1 60 LYS CB   C   9.034 -31.393 -13.289 1.00 . A A . 525 LYS CB   1 1 
        8 10747 1 1 60 LYS CD   C   9.037 -31.608 -10.769 1.00 . A A . 525 LYS CD   1 1 
        8 10748 1 1 60 LYS CE   C   9.933 -31.502  -9.519 1.00 . A A . 525 LYS CE   1 1 
        8 10749 1 1 60 LYS CG   C   9.881 -31.669 -12.054 1.00 . A A . 525 LYS CG   1 1 
        8 10750 1 1 60 LYS H    H  10.749 -29.488 -13.638 1.00 . A A . 525 LYS H    1 1 
        8 10751 1 1 60 LYS HA   H  10.366 -32.115 -14.801 1.00 . A A . 525 LYS HA   1 1 
        8 10752 1 1 60 LYS HB2  H   8.450 -30.496 -13.111 1.00 . A A . 525 LYS HB2  1 1 
        8 10753 1 1 60 LYS HB3  H   8.341 -32.222 -13.433 1.00 . A A . 525 LYS HB3  1 1 
        8 10754 1 1 60 LYS HD2  H   8.400 -30.726 -10.815 1.00 . A A . 525 LYS HD2  1 1 
        8 10755 1 1 60 LYS HD3  H   8.406 -32.496 -10.700 1.00 . A A . 525 LYS HD3  1 1 
        8 10756 1 1 60 LYS HE2  H  10.349 -32.488  -9.293 1.00 . A A . 525 LYS HE2  1 1 
        8 10757 1 1 60 LYS HE3  H  10.759 -30.820  -9.737 1.00 . A A . 525 LYS HE3  1 1 
        8 10758 1 1 60 LYS HG2  H  10.360 -32.647 -12.152 1.00 . A A . 525 LYS HG2  1 1 
        8 10759 1 1 60 LYS HG3  H  10.647 -30.908 -11.988 1.00 . A A . 525 LYS HG3  1 1 
        8 10760 1 1 60 LYS HZ1  H   9.804 -30.955  -7.507 1.00 . A A . 525 LYS HZ1  1 1 
        8 10761 1 1 60 LYS HZ2  H   8.398 -31.579  -8.103 1.00 . A A . 525 LYS HZ2  1 1 
        8 10762 1 1 60 LYS HZ3  H   8.852 -30.037  -8.491 1.00 . A A . 525 LYS HZ3  1 1 
        8 10763 1 1 60 LYS N    N  10.841 -30.121 -14.425 1.00 . A A . 525 LYS N    1 1 
        8 10764 1 1 60 LYS NZ   N   9.184 -30.978  -8.308 1.00 . A A . 525 LYS NZ   1 1 
        8 10765 1 1 60 LYS O    O   8.540 -31.788 -16.489 1.00 . A A . 525 LYS O    1 1 
        8 10766 1 1 61 ILE C    C   8.086 -29.080 -18.244 1.00 . A A . 526 ILE C    1 1 
        8 10767 1 1 61 ILE CA   C   7.459 -29.301 -16.875 1.00 . A A . 526 ILE CA   1 1 
        8 10768 1 1 61 ILE CB   C   6.605 -28.080 -16.508 1.00 . A A . 526 ILE CB   1 1 
        8 10769 1 1 61 ILE CD1  C   6.801 -25.737 -15.517 1.00 . A A . 526 ILE CD1  1 1 
        8 10770 1 1 61 ILE CG1  C   7.412 -27.091 -15.676 1.00 . A A . 526 ILE CG1  1 1 
        8 10771 1 1 61 ILE CG2  C   5.404 -28.538 -15.735 1.00 . A A . 526 ILE CG2  1 1 
        8 10772 1 1 61 ILE H    H   8.708 -28.953 -15.157 1.00 . A A . 526 ILE H    1 1 
        8 10773 1 1 61 ILE HA   H   6.777 -30.138 -16.980 1.00 . A A . 526 ILE HA   1 1 
        8 10774 1 1 61 ILE HB   H   6.273 -27.593 -17.425 1.00 . A A . 526 ILE HB   1 1 
        8 10775 1 1 61 ILE HD11 H   6.666 -25.521 -14.460 1.00 . A A . 526 ILE HD11 1 1 
        8 10776 1 1 61 ILE HD12 H   7.478 -24.995 -15.946 1.00 . A A . 526 ILE HD12 1 1 
        8 10777 1 1 61 ILE HD13 H   5.837 -25.682 -16.028 1.00 . A A . 526 ILE HD13 1 1 
        8 10778 1 1 61 ILE HG12 H   7.560 -27.510 -14.687 1.00 . A A . 526 ILE HG12 1 1 
        8 10779 1 1 61 ILE HG13 H   8.378 -26.965 -16.150 1.00 . A A . 526 ILE HG13 1 1 
        8 10780 1 1 61 ILE HG21 H   4.825 -29.239 -16.341 1.00 . A A . 526 ILE HG21 1 1 
        8 10781 1 1 61 ILE HG22 H   5.721 -29.034 -14.818 1.00 . A A . 526 ILE HG22 1 1 
        8 10782 1 1 61 ILE HG23 H   4.770 -27.685 -15.488 1.00 . A A . 526 ILE HG23 1 1 
        8 10783 1 1 61 ILE N    N   8.415 -29.663 -15.819 1.00 . A A . 526 ILE N    1 1 
        8 10784 1 1 61 ILE O    O   7.428 -29.239 -19.246 1.00 . A A . 526 ILE O    1 1 
        8 10785 1 1 62 ARG C    C  10.128 -29.885 -20.375 1.00 . A A . 527 ARG C    1 1 
        8 10786 1 1 62 ARG CA   C  10.075 -28.583 -19.572 1.00 . A A . 527 ARG CA   1 1 
        8 10787 1 1 62 ARG CB   C  11.509 -28.170 -19.253 1.00 . A A . 527 ARG CB   1 1 
        8 10788 1 1 62 ARG CD   C  13.099 -26.656 -20.363 1.00 . A A . 527 ARG CD   1 1 
        8 10789 1 1 62 ARG CG   C  11.851 -26.758 -19.504 1.00 . A A . 527 ARG CG   1 1 
        8 10790 1 1 62 ARG CZ   C  15.511 -27.239 -20.295 1.00 . A A . 527 ARG CZ   1 1 
        8 10791 1 1 62 ARG H    H   9.875 -28.587 -17.444 1.00 . A A . 527 ARG H    1 1 
        8 10792 1 1 62 ARG HA   H   9.568 -27.816 -20.191 1.00 . A A . 527 ARG HA   1 1 
        8 10793 1 1 62 ARG HB2  H  11.659 -28.329 -18.211 1.00 . A A . 527 ARG HB2  1 1 
        8 10794 1 1 62 ARG HB3  H  12.188 -28.813 -19.812 1.00 . A A . 527 ARG HB3  1 1 
        8 10795 1 1 62 ARG HD2  H  12.877 -27.135 -21.318 1.00 . A A . 527 ARG HD2  1 1 
        8 10796 1 1 62 ARG HD3  H  13.324 -25.602 -20.531 1.00 . A A . 527 ARG HD3  1 1 
        8 10797 1 1 62 ARG HE   H  14.161 -27.774 -18.901 1.00 . A A . 527 ARG HE   1 1 
        8 10798 1 1 62 ARG HG2  H  11.022 -26.284 -20.015 1.00 . A A . 527 ARG HG2  1 1 
        8 10799 1 1 62 ARG HG3  H  12.022 -26.252 -18.552 1.00 . A A . 527 ARG HG3  1 1 
        8 10800 1 1 62 ARG HH11 H  15.025 -26.135 -21.906 1.00 . A A . 527 ARG HH11 1 1 
        8 10801 1 1 62 ARG HH12 H  16.700 -26.599 -21.794 1.00 . A A . 527 ARG HH12 1 1 
        8 10802 1 1 62 ARG HH21 H  16.327 -28.331 -18.823 1.00 . A A . 527 ARG HH21 1 1 
        8 10803 1 1 62 ARG HH22 H  17.418 -27.819 -20.081 1.00 . A A . 527 ARG HH22 1 1 
        8 10804 1 1 62 ARG N    N   9.363 -28.746 -18.297 1.00 . A A . 527 ARG N    1 1 
        8 10805 1 1 62 ARG NE   N  14.292 -27.282 -19.767 1.00 . A A . 527 ARG NE   1 1 
        8 10806 1 1 62 ARG NH1  N  15.768 -26.608 -21.416 1.00 . A A . 527 ARG NH1  1 1 
        8 10807 1 1 62 ARG NH2  N  16.494 -27.841 -19.683 1.00 . A A . 527 ARG NH2  1 1 
        8 10808 1 1 62 ARG O    O  10.463 -29.881 -21.541 1.00 . A A . 527 ARG O    1 1 
        8 10809 1 1 63 ARG C    C   8.329 -32.922 -20.265 1.00 . A A . 528 ARG C    1 1 
        8 10810 1 1 63 ARG CA   C   9.745 -32.321 -20.355 1.00 . A A . 528 ARG CA   1 1 
        8 10811 1 1 63 ARG CB   C  10.780 -33.253 -19.703 1.00 . A A . 528 ARG CB   1 1 
        8 10812 1 1 63 ARG CD   C  11.607 -34.383 -17.604 1.00 . A A . 528 ARG CD   1 1 
        8 10813 1 1 63 ARG CG   C  10.519 -33.535 -18.224 1.00 . A A . 528 ARG CG   1 1 
        8 10814 1 1 63 ARG CZ   C  11.922 -35.714 -15.525 1.00 . A A . 528 ARG CZ   1 1 
        8 10815 1 1 63 ARG H    H   9.592 -30.922 -18.742 1.00 . A A . 528 ARG H    1 1 
        8 10816 1 1 63 ARG HA   H   9.993 -32.215 -21.416 1.00 . A A . 528 ARG HA   1 1 
        8 10817 1 1 63 ARG HB2  H  10.790 -34.200 -20.245 1.00 . A A . 528 ARG HB2  1 1 
        8 10818 1 1 63 ARG HB3  H  11.764 -32.795 -19.798 1.00 . A A . 528 ARG HB3  1 1 
        8 10819 1 1 63 ARG HD2  H  11.833 -35.211 -18.272 1.00 . A A . 528 ARG HD2  1 1 
        8 10820 1 1 63 ARG HD3  H  12.497 -33.768 -17.469 1.00 . A A . 528 ARG HD3  1 1 
        8 10821 1 1 63 ARG HE   H  10.267 -34.663 -15.979 1.00 . A A . 528 ARG HE   1 1 
        8 10822 1 1 63 ARG HG2  H  10.469 -32.595 -17.686 1.00 . A A . 528 ARG HG2  1 1 
        8 10823 1 1 63 ARG HG3  H   9.567 -34.056 -18.124 1.00 . A A . 528 ARG HG3  1 1 
        8 10824 1 1 63 ARG HH11 H  13.529 -35.786 -16.731 1.00 . A A . 528 ARG HH11 1 1 
        8 10825 1 1 63 ARG HH12 H  13.655 -36.708 -15.257 1.00 . A A . 528 ARG HH12 1 1 
        8 10826 1 1 63 ARG HH21 H  10.499 -35.868 -14.118 1.00 . A A . 528 ARG HH21 1 1 
        8 10827 1 1 63 ARG HH22 H  11.970 -36.749 -13.806 1.00 . A A . 528 ARG HH22 1 1 
        8 10828 1 1 63 ARG N    N   9.810 -30.993 -19.719 1.00 . A A . 528 ARG N    1 1 
        8 10829 1 1 63 ARG NE   N  11.188 -34.919 -16.297 1.00 . A A . 528 ARG NE   1 1 
        8 10830 1 1 63 ARG NH1  N  13.130 -36.097 -15.861 1.00 . A A . 528 ARG NH1  1 1 
        8 10831 1 1 63 ARG NH2  N  11.427 -36.140 -14.396 1.00 . A A . 528 ARG NH2  1 1 
        8 10832 1 1 63 ARG O    O   8.147 -34.134 -20.391 1.00 . A A . 528 ARG O    1 1 
        8 10833 1 1 64 TYR C    C   5.310 -33.072 -21.088 1.00 . A A . 529 TYR C    1 1 
        8 10834 1 1 64 TYR CA   C   5.953 -32.523 -19.812 1.00 . A A . 529 TYR CA   1 1 
        8 10835 1 1 64 TYR CB   C   5.139 -31.341 -19.284 1.00 . A A . 529 TYR CB   1 1 
        8 10836 1 1 64 TYR CD1  C   3.841 -32.500 -17.441 1.00 . A A . 529 TYR CD1  1 1 
        8 10837 1 1 64 TYR CD2  C   2.615 -31.203 -19.076 1.00 . A A . 529 TYR CD2  1 1 
        8 10838 1 1 64 TYR CE1  C   2.627 -32.799 -16.765 1.00 . A A . 529 TYR CE1  1 1 
        8 10839 1 1 64 TYR CE2  C   1.400 -31.487 -18.396 1.00 . A A . 529 TYR CE2  1 1 
        8 10840 1 1 64 TYR CG   C   3.845 -31.694 -18.596 1.00 . A A . 529 TYR CG   1 1 
        8 10841 1 1 64 TYR CZ   C   1.421 -32.280 -17.243 1.00 . A A . 529 TYR CZ   1 1 
        8 10842 1 1 64 TYR H    H   7.525 -31.085 -19.947 1.00 . A A . 529 TYR H    1 1 
        8 10843 1 1 64 TYR HA   H   5.957 -33.310 -19.059 1.00 . A A . 529 TYR HA   1 1 
        8 10844 1 1 64 TYR HB2  H   5.754 -30.822 -18.559 1.00 . A A . 529 TYR HB2  1 1 
        8 10845 1 1 64 TYR HB3  H   4.933 -30.651 -20.102 1.00 . A A . 529 TYR HB3  1 1 
        8 10846 1 1 64 TYR HD1  H   4.775 -32.888 -17.058 1.00 . A A . 529 TYR HD1  1 1 
        8 10847 1 1 64 TYR HD2  H   2.598 -30.592 -19.968 1.00 . A A . 529 TYR HD2  1 1 
        8 10848 1 1 64 TYR HE1  H   2.631 -33.418 -15.879 1.00 . A A . 529 TYR HE1  1 1 
        8 10849 1 1 64 TYR HE2  H   0.464 -31.094 -18.768 1.00 . A A . 529 TYR HE2  1 1 
        8 10850 1 1 64 TYR HH   H  -0.504 -32.103 -16.924 1.00 . A A . 529 TYR HH   1 1 
        8 10851 1 1 64 TYR N    N   7.338 -32.079 -20.015 1.00 . A A . 529 TYR N    1 1 
        8 10852 1 1 64 TYR O    O   4.963 -32.328 -21.992 1.00 . A A . 529 TYR O    1 1 
        8 10853 1 1 64 TYR OH   O   0.262 -32.558 -16.567 1.00 . A A . 529 TYR OH   1 1 
        8 10854 1 1 65 LYS C    C   3.045 -34.870 -22.434 1.00 . A A . 530 LYS C    1 1 
        8 10855 1 1 65 LYS CA   C   4.560 -35.023 -22.339 1.00 . A A . 530 LYS CA   1 1 
        8 10856 1 1 65 LYS CB   C   4.888 -36.519 -22.367 1.00 . A A . 530 LYS CB   1 1 
        8 10857 1 1 65 LYS CD   C   6.565 -38.326 -22.793 1.00 . A A . 530 LYS CD   1 1 
        8 10858 1 1 65 LYS CE   C   8.033 -38.664 -23.035 1.00 . A A . 530 LYS CE   1 1 
        8 10859 1 1 65 LYS CG   C   6.364 -36.829 -22.576 1.00 . A A . 530 LYS CG   1 1 
        8 10860 1 1 65 LYS H    H   5.459 -34.969 -20.394 1.00 . A A . 530 LYS H    1 1 
        8 10861 1 1 65 LYS HA   H   4.990 -34.562 -23.230 1.00 . A A . 530 LYS HA   1 1 
        8 10862 1 1 65 LYS HB2  H   4.557 -36.972 -21.433 1.00 . A A . 530 LYS HB2  1 1 
        8 10863 1 1 65 LYS HB3  H   4.327 -36.973 -23.185 1.00 . A A . 530 LYS HB3  1 1 
        8 10864 1 1 65 LYS HD2  H   6.209 -38.867 -21.915 1.00 . A A . 530 LYS HD2  1 1 
        8 10865 1 1 65 LYS HD3  H   5.982 -38.638 -23.661 1.00 . A A . 530 LYS HD3  1 1 
        8 10866 1 1 65 LYS HE2  H   8.401 -38.072 -23.877 1.00 . A A . 530 LYS HE2  1 1 
        8 10867 1 1 65 LYS HE3  H   8.611 -38.407 -22.144 1.00 . A A . 530 LYS HE3  1 1 
        8 10868 1 1 65 LYS HG2  H   6.720 -36.291 -23.456 1.00 . A A . 530 LYS HG2  1 1 
        8 10869 1 1 65 LYS HG3  H   6.934 -36.507 -21.705 1.00 . A A . 530 LYS HG3  1 1 
        8 10870 1 1 65 LYS HZ1  H   7.878 -40.686 -22.567 1.00 . A A . 530 LYS HZ1  1 1 
        8 10871 1 1 65 LYS HZ2  H   9.190 -40.330 -23.503 1.00 . A A . 530 LYS HZ2  1 1 
        8 10872 1 1 65 LYS HZ3  H   7.684 -40.369 -24.174 1.00 . A A . 530 LYS HZ3  1 1 
        8 10873 1 1 65 LYS N    N   5.152 -34.387 -21.156 1.00 . A A . 530 LYS N    1 1 
        8 10874 1 1 65 LYS NZ   N   8.211 -40.130 -23.344 1.00 . A A . 530 LYS NZ   1 1 
        8 10875 1 1 65 LYS O    O   2.491 -34.972 -23.514 1.00 . A A . 530 LYS O    1 1 
        8 10876 1 1 66 ALA C    C   0.416 -33.290 -22.036 1.00 . A A . 531 ALA C    1 1 
        8 10877 1 1 66 ALA CA   C   0.916 -34.547 -21.307 1.00 . A A . 531 ALA CA   1 1 
        8 10878 1 1 66 ALA CB   C   0.377 -34.601 -19.872 1.00 . A A . 531 ALA CB   1 1 
        8 10879 1 1 66 ALA H    H   2.870 -34.542 -20.441 1.00 . A A . 531 ALA H    1 1 
        8 10880 1 1 66 ALA HA   H   0.521 -35.411 -21.845 1.00 . A A . 531 ALA HA   1 1 
        8 10881 1 1 66 ALA HB1  H  -0.707 -34.448 -19.881 1.00 . A A . 531 ALA HB1  1 1 
        8 10882 1 1 66 ALA HB2  H   0.594 -35.576 -19.435 1.00 . A A . 531 ALA HB2  1 1 
        8 10883 1 1 66 ALA HB3  H   0.840 -33.830 -19.276 1.00 . A A . 531 ALA HB3  1 1 
        8 10884 1 1 66 ALA N    N   2.378 -34.641 -21.310 1.00 . A A . 531 ALA N    1 1 
        8 10885 1 1 66 ALA O    O  -0.706 -33.270 -22.529 1.00 . A A . 531 ALA O    1 1 
        8 10886 1 1 67 ASN C    C   2.091 -30.352 -23.456 1.00 . A A . 532 ASN C    1 1 
        8 10887 1 1 67 ASN CA   C   0.873 -31.076 -22.907 1.00 . A A . 532 ASN CA   1 1 
        8 10888 1 1 67 ASN CB   C   0.006 -30.100 -22.112 1.00 . A A . 532 ASN CB   1 1 
        8 10889 1 1 67 ASN CG   C  -1.005 -29.433 -22.982 1.00 . A A . 532 ASN CG   1 1 
        8 10890 1 1 67 ASN H    H   2.146 -32.272 -21.678 1.00 . A A . 532 ASN H    1 1 
        8 10891 1 1 67 ASN HA   H   0.283 -31.424 -23.757 1.00 . A A . 532 ASN HA   1 1 
        8 10892 1 1 67 ASN HB2  H  -0.490 -30.624 -21.301 1.00 . A A . 532 ASN HB2  1 1 
        8 10893 1 1 67 ASN HB3  H   0.622 -29.329 -21.675 1.00 . A A . 532 ASN HB3  1 1 
        8 10894 1 1 67 ASN HD21 H  -2.930 -29.473 -23.513 1.00 . A A . 532 ASN HD21 1 1 
        8 10895 1 1 67 ASN HD22 H  -2.446 -30.671 -22.335 1.00 . A A . 532 ASN HD22 1 1 
        8 10896 1 1 67 ASN N    N   1.241 -32.252 -22.123 1.00 . A A . 532 ASN N    1 1 
        8 10897 1 1 67 ASN ND2  N  -2.221 -29.894 -22.937 1.00 . A A . 532 ASN ND2  1 1 
        8 10898 1 1 67 ASN O    O   3.000 -29.993 -22.712 1.00 . A A . 532 ASN O    1 1 
        8 10899 1 1 67 ASN OD1  O  -0.678 -28.511 -23.710 1.00 . A A . 532 ASN OD1  1 1 
        8 10900 1 1 68 LYS C    C   3.408 -28.073 -24.954 1.00 . A A . 533 LYS C    1 1 
        8 10901 1 1 68 LYS CA   C   3.215 -29.489 -25.446 1.00 . A A . 533 LYS CA   1 1 
        8 10902 1 1 68 LYS CB   C   2.945 -29.461 -26.956 1.00 . A A . 533 LYS CB   1 1 
        8 10903 1 1 68 LYS CD   C   5.384 -29.356 -27.795 1.00 . A A . 533 LYS CD   1 1 
        8 10904 1 1 68 LYS CE   C   6.241 -28.748 -28.915 1.00 . A A . 533 LYS CE   1 1 
        8 10905 1 1 68 LYS CG   C   3.987 -28.746 -27.841 1.00 . A A . 533 LYS CG   1 1 
        8 10906 1 1 68 LYS H    H   1.311 -30.448 -25.321 1.00 . A A . 533 LYS H    1 1 
        8 10907 1 1 68 LYS HA   H   4.128 -30.047 -25.247 1.00 . A A . 533 LYS HA   1 1 
        8 10908 1 1 68 LYS HB2  H   2.833 -30.487 -27.307 1.00 . A A . 533 LYS HB2  1 1 
        8 10909 1 1 68 LYS HB3  H   2.005 -28.943 -27.099 1.00 . A A . 533 LYS HB3  1 1 
        8 10910 1 1 68 LYS HD2  H   5.839 -29.134 -26.829 1.00 . A A . 533 LYS HD2  1 1 
        8 10911 1 1 68 LYS HD3  H   5.322 -30.435 -27.933 1.00 . A A . 533 LYS HD3  1 1 
        8 10912 1 1 68 LYS HE2  H   5.950 -29.194 -29.867 1.00 . A A . 533 LYS HE2  1 1 
        8 10913 1 1 68 LYS HE3  H   6.038 -27.675 -28.963 1.00 . A A . 533 LYS HE3  1 1 
        8 10914 1 1 68 LYS HG2  H   3.631 -28.776 -28.871 1.00 . A A . 533 LYS HG2  1 1 
        8 10915 1 1 68 LYS HG3  H   4.054 -27.701 -27.538 1.00 . A A . 533 LYS HG3  1 1 
        8 10916 1 1 68 LYS HZ1  H   7.935 -29.919 -28.601 1.00 . A A . 533 LYS HZ1  1 1 
        8 10917 1 1 68 LYS HZ2  H   8.009 -28.436 -27.862 1.00 . A A . 533 LYS HZ2  1 1 
        8 10918 1 1 68 LYS HZ3  H   8.225 -28.555 -29.487 1.00 . A A . 533 LYS HZ3  1 1 
        8 10919 1 1 68 LYS N    N   2.096 -30.143 -24.766 1.00 . A A . 533 LYS N    1 1 
        8 10920 1 1 68 LYS NZ   N   7.719 -28.940 -28.702 1.00 . A A . 533 LYS NZ   1 1 
        8 10921 1 1 68 LYS O    O   4.509 -27.704 -24.619 1.00 . A A . 533 LYS O    1 1 
        8 10922 1 1 69 ASP C    C   3.078 -25.662 -23.207 1.00 . A A . 534 ASP C    1 1 
        8 10923 1 1 69 ASP CA   C   2.449 -25.864 -24.584 1.00 . A A . 534 ASP CA   1 1 
        8 10924 1 1 69 ASP CB   C   1.064 -25.223 -24.639 1.00 . A A . 534 ASP CB   1 1 
        8 10925 1 1 69 ASP CG   C   1.110 -23.761 -25.048 1.00 . A A . 534 ASP CG   1 1 
        8 10926 1 1 69 ASP H    H   1.433 -27.655 -25.154 1.00 . A A . 534 ASP H    1 1 
        8 10927 1 1 69 ASP HA   H   3.088 -25.380 -25.326 1.00 . A A . 534 ASP HA   1 1 
        8 10928 1 1 69 ASP HB2  H   0.460 -25.766 -25.363 1.00 . A A . 534 ASP HB2  1 1 
        8 10929 1 1 69 ASP HB3  H   0.594 -25.309 -23.664 1.00 . A A . 534 ASP HB3  1 1 
        8 10930 1 1 69 ASP N    N   2.343 -27.288 -24.922 1.00 . A A . 534 ASP N    1 1 
        8 10931 1 1 69 ASP O    O   3.904 -24.783 -23.010 1.00 . A A . 534 ASP O    1 1 
        8 10932 1 1 69 ASP OD1  O   2.174 -23.126 -24.935 1.00 . A A . 534 ASP OD1  1 1 
        8 10933 1 1 69 ASP OD2  O   0.061 -23.256 -25.497 1.00 . A A . 534 ASP OD2  1 1 
        8 10934 1 1 70 VAL C    C   4.808 -26.588 -21.000 1.00 . A A . 535 VAL C    1 1 
        8 10935 1 1 70 VAL CA   C   3.291 -26.466 -20.914 1.00 . A A . 535 VAL CA   1 1 
        8 10936 1 1 70 VAL CB   C   2.744 -27.628 -20.040 1.00 . A A . 535 VAL CB   1 1 
        8 10937 1 1 70 VAL CG1  C   3.493 -27.768 -18.734 1.00 . A A . 535 VAL CG1  1 1 
        8 10938 1 1 70 VAL CG2  C   1.291 -27.415 -19.749 1.00 . A A . 535 VAL CG2  1 1 
        8 10939 1 1 70 VAL H    H   2.016 -27.211 -22.467 1.00 . A A . 535 VAL H    1 1 
        8 10940 1 1 70 VAL HA   H   3.049 -25.513 -20.448 1.00 . A A . 535 VAL HA   1 1 
        8 10941 1 1 70 VAL HB   H   2.854 -28.555 -20.594 1.00 . A A . 535 VAL HB   1 1 
        8 10942 1 1 70 VAL HG11 H   3.006 -28.536 -18.128 1.00 . A A . 535 VAL HG11 1 1 
        8 10943 1 1 70 VAL HG12 H   4.520 -28.073 -18.932 1.00 . A A . 535 VAL HG12 1 1 
        8 10944 1 1 70 VAL HG13 H   3.490 -26.819 -18.198 1.00 . A A . 535 VAL HG13 1 1 
        8 10945 1 1 70 VAL HG21 H   1.153 -26.465 -19.228 1.00 . A A . 535 VAL HG21 1 1 
        8 10946 1 1 70 VAL HG22 H   0.742 -27.395 -20.682 1.00 . A A . 535 VAL HG22 1 1 
        8 10947 1 1 70 VAL HG23 H   0.913 -28.228 -19.129 1.00 . A A . 535 VAL HG23 1 1 
        8 10948 1 1 70 VAL N    N   2.708 -26.511 -22.260 1.00 . A A . 535 VAL N    1 1 
        8 10949 1 1 70 VAL O    O   5.524 -25.838 -20.355 1.00 . A A . 535 VAL O    1 1 
        8 10950 1 1 71 MET C    C   7.364 -26.556 -22.661 1.00 . A A . 536 MET C    1 1 
        8 10951 1 1 71 MET CA   C   6.726 -27.737 -21.967 1.00 . A A . 536 MET CA   1 1 
        8 10952 1 1 71 MET CB   C   6.952 -29.057 -22.718 1.00 . A A . 536 MET CB   1 1 
        8 10953 1 1 71 MET CE   C   7.025 -31.448 -24.801 1.00 . A A . 536 MET CE   1 1 
        8 10954 1 1 71 MET CG   C   8.142 -29.102 -23.669 1.00 . A A . 536 MET CG   1 1 
        8 10955 1 1 71 MET H    H   4.655 -28.101 -22.335 1.00 . A A . 536 MET H    1 1 
        8 10956 1 1 71 MET HA   H   7.197 -27.805 -20.991 1.00 . A A . 536 MET HA   1 1 
        8 10957 1 1 71 MET HB2  H   7.073 -29.849 -21.980 1.00 . A A . 536 MET HB2  1 1 
        8 10958 1 1 71 MET HB3  H   6.058 -29.272 -23.292 1.00 . A A . 536 MET HB3  1 1 
        8 10959 1 1 71 MET HE1  H   7.190 -32.440 -25.218 1.00 . A A . 536 MET HE1  1 1 
        8 10960 1 1 71 MET HE2  H   6.275 -31.511 -24.011 1.00 . A A . 536 MET HE2  1 1 
        8 10961 1 1 71 MET HE3  H   6.673 -30.778 -25.581 1.00 . A A . 536 MET HE3  1 1 
        8 10962 1 1 71 MET HG2  H   7.899 -28.542 -24.572 1.00 . A A . 536 MET HG2  1 1 
        8 10963 1 1 71 MET HG3  H   9.003 -28.639 -23.189 1.00 . A A . 536 MET HG3  1 1 
        8 10964 1 1 71 MET N    N   5.290 -27.521 -21.803 1.00 . A A . 536 MET N    1 1 
        8 10965 1 1 71 MET O    O   8.424 -26.107 -22.235 1.00 . A A . 536 MET O    1 1 
        8 10966 1 1 71 MET SD   S   8.571 -30.818 -24.118 1.00 . A A . 536 MET SD   1 1 
        8 10967 1 1 72 GLU C    C   7.367 -23.644 -23.546 1.00 . A A . 537 GLU C    1 1 
        8 10968 1 1 72 GLU CA   C   7.293 -24.893 -24.415 1.00 . A A . 537 GLU CA   1 1 
        8 10969 1 1 72 GLU CB   C   6.462 -24.584 -25.652 1.00 . A A . 537 GLU CB   1 1 
        8 10970 1 1 72 GLU CD   C   7.542 -26.183 -27.295 1.00 . A A . 537 GLU CD   1 1 
        8 10971 1 1 72 GLU CG   C   6.281 -25.765 -26.565 1.00 . A A . 537 GLU CG   1 1 
        8 10972 1 1 72 GLU H    H   5.852 -26.443 -24.031 1.00 . A A . 537 GLU H    1 1 
        8 10973 1 1 72 GLU HA   H   8.305 -25.150 -24.732 1.00 . A A . 537 GLU HA   1 1 
        8 10974 1 1 72 GLU HB2  H   5.476 -24.250 -25.330 1.00 . A A . 537 GLU HB2  1 1 
        8 10975 1 1 72 GLU HB3  H   6.936 -23.773 -26.206 1.00 . A A . 537 GLU HB3  1 1 
        8 10976 1 1 72 GLU HG2  H   5.947 -26.608 -25.991 1.00 . A A . 537 GLU HG2  1 1 
        8 10977 1 1 72 GLU HG3  H   5.505 -25.532 -27.269 1.00 . A A . 537 GLU HG3  1 1 
        8 10978 1 1 72 GLU N    N   6.735 -26.037 -23.701 1.00 . A A . 537 GLU N    1 1 
        8 10979 1 1 72 GLU O    O   8.406 -22.982 -23.497 1.00 . A A . 537 GLU O    1 1 
        8 10980 1 1 72 GLU OE1  O   7.743 -25.766 -28.450 1.00 . A A . 537 GLU OE1  1 1 
        8 10981 1 1 72 GLU OE2  O   8.322 -26.984 -26.727 1.00 . A A . 537 GLU OE2  1 1 
        8 10982 1 1 73 LYS C    C   7.265 -22.304 -20.831 1.00 . A A . 538 LYS C    1 1 
        8 10983 1 1 73 LYS CA   C   6.337 -22.105 -22.015 1.00 . A A . 538 LYS CA   1 1 
        8 10984 1 1 73 LYS CB   C   4.936 -21.730 -21.553 1.00 . A A . 538 LYS CB   1 1 
        8 10985 1 1 73 LYS CD   C   4.759 -19.386 -22.432 1.00 . A A . 538 LYS CD   1 1 
        8 10986 1 1 73 LYS CE   C   4.624 -17.917 -22.086 1.00 . A A . 538 LYS CE   1 1 
        8 10987 1 1 73 LYS CG   C   4.764 -20.259 -21.185 1.00 . A A . 538 LYS CG   1 1 
        8 10988 1 1 73 LYS H    H   5.416 -23.860 -22.881 1.00 . A A . 538 LYS H    1 1 
        8 10989 1 1 73 LYS HA   H   6.736 -21.296 -22.623 1.00 . A A . 538 LYS HA   1 1 
        8 10990 1 1 73 LYS HB2  H   4.247 -21.958 -22.362 1.00 . A A . 538 LYS HB2  1 1 
        8 10991 1 1 73 LYS HB3  H   4.676 -22.346 -20.695 1.00 . A A . 538 LYS HB3  1 1 
        8 10992 1 1 73 LYS HD2  H   5.691 -19.532 -22.973 1.00 . A A . 538 LYS HD2  1 1 
        8 10993 1 1 73 LYS HD3  H   3.928 -19.681 -23.071 1.00 . A A . 538 LYS HD3  1 1 
        8 10994 1 1 73 LYS HE2  H   3.643 -17.737 -21.637 1.00 . A A . 538 LYS HE2  1 1 
        8 10995 1 1 73 LYS HE3  H   5.403 -17.642 -21.372 1.00 . A A . 538 LYS HE3  1 1 
        8 10996 1 1 73 LYS HG2  H   3.816 -20.132 -20.660 1.00 . A A . 538 LYS HG2  1 1 
        8 10997 1 1 73 LYS HG3  H   5.578 -19.953 -20.533 1.00 . A A . 538 LYS HG3  1 1 
        8 10998 1 1 73 LYS HZ1  H   4.670 -16.109 -23.099 1.00 . A A . 538 LYS HZ1  1 1 
        8 10999 1 1 73 LYS HZ2  H   4.076 -17.354 -24.004 1.00 . A A . 538 LYS HZ2  1 1 
        8 11000 1 1 73 LYS HZ3  H   5.705 -17.243 -23.723 1.00 . A A . 538 LYS HZ3  1 1 
        8 11001 1 1 73 LYS N    N   6.294 -23.304 -22.842 1.00 . A A . 538 LYS N    1 1 
        8 11002 1 1 73 LYS NZ   N   4.776 -17.087 -23.327 1.00 . A A . 538 LYS NZ   1 1 
        8 11003 1 1 73 LYS O    O   7.989 -21.394 -20.457 1.00 . A A . 538 LYS O    1 1 
        8 11004 1 1 74 ALA C    C   9.583 -23.590 -19.566 1.00 . A A . 539 ALA C    1 1 
        8 11005 1 1 74 ALA CA   C   8.157 -23.798 -19.132 1.00 . A A . 539 ALA CA   1 1 
        8 11006 1 1 74 ALA CB   C   7.980 -25.226 -18.692 1.00 . A A . 539 ALA CB   1 1 
        8 11007 1 1 74 ALA H    H   6.649 -24.231 -20.597 1.00 . A A . 539 ALA H    1 1 
        8 11008 1 1 74 ALA HA   H   7.939 -23.125 -18.304 1.00 . A A . 539 ALA HA   1 1 
        8 11009 1 1 74 ALA HB1  H   6.968 -25.365 -18.316 1.00 . A A . 539 ALA HB1  1 1 
        8 11010 1 1 74 ALA HB2  H   8.140 -25.897 -19.537 1.00 . A A . 539 ALA HB2  1 1 
        8 11011 1 1 74 ALA HB3  H   8.700 -25.457 -17.909 1.00 . A A . 539 ALA HB3  1 1 
        8 11012 1 1 74 ALA N    N   7.268 -23.498 -20.253 1.00 . A A . 539 ALA N    1 1 
        8 11013 1 1 74 ALA O    O  10.398 -23.063 -18.837 1.00 . A A . 539 ALA O    1 1 
        8 11014 1 1 75 ALA C    C  11.608 -22.493 -21.584 1.00 . A A . 540 ALA C    1 1 
        8 11015 1 1 75 ALA CA   C  11.174 -23.917 -21.374 1.00 . A A . 540 ALA CA   1 1 
        8 11016 1 1 75 ALA CB   C  11.212 -24.674 -22.699 1.00 . A A . 540 ALA CB   1 1 
        8 11017 1 1 75 ALA H    H   9.120 -24.488 -21.281 1.00 . A A . 540 ALA H    1 1 
        8 11018 1 1 75 ALA HA   H  11.881 -24.363 -20.693 1.00 . A A . 540 ALA HA   1 1 
        8 11019 1 1 75 ALA HB1  H  10.523 -24.207 -23.404 1.00 . A A . 540 ALA HB1  1 1 
        8 11020 1 1 75 ALA HB2  H  12.219 -24.641 -23.109 1.00 . A A . 540 ALA HB2  1 1 
        8 11021 1 1 75 ALA HB3  H  10.912 -25.712 -22.539 1.00 . A A . 540 ALA HB3  1 1 
        8 11022 1 1 75 ALA N    N   9.858 -24.034 -20.771 1.00 . A A . 540 ALA N    1 1 
        8 11023 1 1 75 ALA O    O  12.708 -22.126 -21.182 1.00 . A A . 540 ALA O    1 1 
        8 11024 1 1 76 GLU C    C  11.385 -19.619 -21.140 1.00 . A A . 541 GLU C    1 1 
        8 11025 1 1 76 GLU CA   C  11.100 -20.309 -22.478 1.00 . A A . 541 GLU CA   1 1 
        8 11026 1 1 76 GLU CB   C   9.947 -19.640 -23.254 1.00 . A A . 541 GLU CB   1 1 
        8 11027 1 1 76 GLU CD   C   8.625 -17.470 -23.554 1.00 . A A . 541 GLU CD   1 1 
        8 11028 1 1 76 GLU CG   C   9.419 -18.355 -22.619 1.00 . A A . 541 GLU CG   1 1 
        8 11029 1 1 76 GLU H    H   9.856 -22.052 -22.527 1.00 . A A . 541 GLU H    1 1 
        8 11030 1 1 76 GLU HA   H  12.005 -20.274 -23.086 1.00 . A A . 541 GLU HA   1 1 
        8 11031 1 1 76 GLU HB2  H  10.293 -19.418 -24.262 1.00 . A A . 541 GLU HB2  1 1 
        8 11032 1 1 76 GLU HB3  H   9.126 -20.366 -23.317 1.00 . A A . 541 GLU HB3  1 1 
        8 11033 1 1 76 GLU HG2  H   8.795 -18.633 -21.775 1.00 . A A . 541 GLU HG2  1 1 
        8 11034 1 1 76 GLU HG3  H  10.262 -17.772 -22.258 1.00 . A A . 541 GLU HG3  1 1 
        8 11035 1 1 76 GLU N    N  10.763 -21.697 -22.210 1.00 . A A . 541 GLU N    1 1 
        8 11036 1 1 76 GLU O    O  12.364 -18.885 -20.994 1.00 . A A . 541 GLU O    1 1 
        8 11037 1 1 76 GLU OE1  O   9.151 -16.384 -23.897 1.00 . A A . 541 GLU OE1  1 1 
        8 11038 1 1 76 GLU OE2  O   7.486 -17.818 -23.924 1.00 . A A . 541 GLU OE2  1 1 
        8 11039 1 1 77 VAL C    C  11.863 -19.711 -18.130 1.00 . A A . 542 VAL C    1 1 
        8 11040 1 1 77 VAL CA   C  10.640 -19.242 -18.859 1.00 . A A . 542 VAL CA   1 1 
        8 11041 1 1 77 VAL CB   C   9.374 -19.529 -18.055 1.00 . A A . 542 VAL CB   1 1 
        8 11042 1 1 77 VAL CG1  C   9.512 -19.108 -16.589 1.00 . A A . 542 VAL CG1  1 1 
        8 11043 1 1 77 VAL CG2  C   8.229 -18.795 -18.708 1.00 . A A . 542 VAL CG2  1 1 
        8 11044 1 1 77 VAL H    H   9.756 -20.512 -20.318 1.00 . A A . 542 VAL H    1 1 
        8 11045 1 1 77 VAL HA   H  10.725 -18.168 -18.997 1.00 . A A . 542 VAL HA   1 1 
        8 11046 1 1 77 VAL HB   H   9.171 -20.598 -18.087 1.00 . A A . 542 VAL HB   1 1 
        8 11047 1 1 77 VAL HG11 H   8.547 -19.207 -16.092 1.00 . A A . 542 VAL HG11 1 1 
        8 11048 1 1 77 VAL HG12 H  10.236 -19.748 -16.087 1.00 . A A . 542 VAL HG12 1 1 
        8 11049 1 1 77 VAL HG13 H   9.840 -18.073 -16.530 1.00 . A A . 542 VAL HG13 1 1 
        8 11050 1 1 77 VAL HG21 H   7.315 -19.075 -18.221 1.00 . A A . 542 VAL HG21 1 1 
        8 11051 1 1 77 VAL HG22 H   8.368 -17.719 -18.617 1.00 . A A . 542 VAL HG22 1 1 
        8 11052 1 1 77 VAL HG23 H   8.151 -19.059 -19.757 1.00 . A A . 542 VAL HG23 1 1 
        8 11053 1 1 77 VAL N    N  10.532 -19.872 -20.160 1.00 . A A . 542 VAL N    1 1 
        8 11054 1 1 77 VAL O    O  12.631 -18.904 -17.654 1.00 . A A . 542 VAL O    1 1 
        8 11055 1 1 78 TYR C    C  14.489 -20.976 -17.906 1.00 . A A . 543 TYR C    1 1 
        8 11056 1 1 78 TYR CA   C  13.201 -21.582 -17.356 1.00 . A A . 543 TYR CA   1 1 
        8 11057 1 1 78 TYR CB   C  13.195 -23.098 -17.536 1.00 . A A . 543 TYR CB   1 1 
        8 11058 1 1 78 TYR CD1  C  14.563 -24.246 -15.740 1.00 . A A . 543 TYR CD1  1 1 
        8 11059 1 1 78 TYR CD2  C  15.553 -23.922 -17.924 1.00 . A A . 543 TYR CD2  1 1 
        8 11060 1 1 78 TYR CE1  C  15.747 -24.869 -15.295 1.00 . A A . 543 TYR CE1  1 1 
        8 11061 1 1 78 TYR CE2  C  16.742 -24.528 -17.482 1.00 . A A . 543 TYR CE2  1 1 
        8 11062 1 1 78 TYR CG   C  14.453 -23.769 -17.058 1.00 . A A . 543 TYR CG   1 1 
        8 11063 1 1 78 TYR CZ   C  16.830 -25.005 -16.168 1.00 . A A . 543 TYR CZ   1 1 
        8 11064 1 1 78 TYR H    H  11.394 -21.649 -18.494 1.00 . A A . 543 TYR H    1 1 
        8 11065 1 1 78 TYR HA   H  13.131 -21.345 -16.297 1.00 . A A . 543 TYR HA   1 1 
        8 11066 1 1 78 TYR HB2  H  12.329 -23.521 -17.011 1.00 . A A . 543 TYR HB2  1 1 
        8 11067 1 1 78 TYR HB3  H  13.085 -23.309 -18.593 1.00 . A A . 543 TYR HB3  1 1 
        8 11068 1 1 78 TYR HD1  H  13.735 -24.135 -15.061 1.00 . A A . 543 TYR HD1  1 1 
        8 11069 1 1 78 TYR HD2  H  15.488 -23.560 -18.944 1.00 . A A . 543 TYR HD2  1 1 
        8 11070 1 1 78 TYR HE1  H  15.812 -25.237 -14.286 1.00 . A A . 543 TYR HE1  1 1 
        8 11071 1 1 78 TYR HE2  H  17.573 -24.613 -18.158 1.00 . A A . 543 TYR HE2  1 1 
        8 11072 1 1 78 TYR HH   H  18.675 -25.623 -16.386 1.00 . A A . 543 TYR HH   1 1 
        8 11073 1 1 78 TYR N    N  12.061 -21.014 -18.055 1.00 . A A . 543 TYR N    1 1 
        8 11074 1 1 78 TYR O    O  15.370 -20.585 -17.145 1.00 . A A . 543 TYR O    1 1 
        8 11075 1 1 78 TYR OH   O  17.981 -25.603 -15.721 1.00 . A A . 543 TYR OH   1 1 
        8 11076 1 1 79 THR C    C  15.904 -18.830 -19.578 1.00 . A A . 544 THR C    1 1 
        8 11077 1 1 79 THR CA   C  15.747 -20.316 -19.893 1.00 . A A . 544 THR CA   1 1 
        8 11078 1 1 79 THR CB   C  15.594 -20.502 -21.393 1.00 . A A . 544 THR CB   1 1 
        8 11079 1 1 79 THR CG2  C  16.855 -20.192 -22.133 1.00 . A A . 544 THR CG2  1 1 
        8 11080 1 1 79 THR H    H  13.825 -21.208 -19.804 1.00 . A A . 544 THR H    1 1 
        8 11081 1 1 79 THR HA   H  16.639 -20.842 -19.561 1.00 . A A . 544 THR HA   1 1 
        8 11082 1 1 79 THR HB   H  14.787 -19.857 -21.735 1.00 . A A . 544 THR HB   1 1 
        8 11083 1 1 79 THR HG1  H  14.311 -21.963 -21.651 1.00 . A A . 544 THR HG1  1 1 
        8 11084 1 1 79 THR HG21 H  17.121 -19.144 -21.995 1.00 . A A . 544 THR HG21 1 1 
        8 11085 1 1 79 THR HG22 H  16.697 -20.390 -23.192 1.00 . A A . 544 THR HG22 1 1 
        8 11086 1 1 79 THR HG23 H  17.656 -20.833 -21.766 1.00 . A A . 544 THR HG23 1 1 
        8 11087 1 1 79 THR N    N  14.583 -20.880 -19.221 1.00 . A A . 544 THR N    1 1 
        8 11088 1 1 79 THR O    O  17.010 -18.355 -19.360 1.00 . A A . 544 THR O    1 1 
        8 11089 1 1 79 THR OG1  O  15.277 -21.870 -21.658 1.00 . A A . 544 THR OG1  1 1 
        8 11090 1 1 80 ARG C    C  15.486 -16.535 -17.741 1.00 . A A . 545 ARG C    1 1 
        8 11091 1 1 80 ARG CA   C  14.851 -16.684 -19.121 1.00 . A A . 545 ARG CA   1 1 
        8 11092 1 1 80 ARG CB   C  13.480 -16.046 -19.115 1.00 . A A . 545 ARG CB   1 1 
        8 11093 1 1 80 ARG CD   C  11.546 -15.705 -20.451 1.00 . A A . 545 ARG CD   1 1 
        8 11094 1 1 80 ARG CG   C  13.011 -15.616 -20.487 1.00 . A A . 545 ARG CG   1 1 
        8 11095 1 1 80 ARG CZ   C  10.381 -13.991 -21.840 1.00 . A A . 545 ARG CZ   1 1 
        8 11096 1 1 80 ARG H    H  13.893 -18.514 -19.721 1.00 . A A . 545 ARG H    1 1 
        8 11097 1 1 80 ARG HA   H  15.431 -16.139 -19.842 1.00 . A A . 545 ARG HA   1 1 
        8 11098 1 1 80 ARG HB2  H  12.768 -16.751 -18.701 1.00 . A A . 545 ARG HB2  1 1 
        8 11099 1 1 80 ARG HB3  H  13.502 -15.168 -18.472 1.00 . A A . 545 ARG HB3  1 1 
        8 11100 1 1 80 ARG HD2  H  11.313 -16.750 -20.309 1.00 . A A . 545 ARG HD2  1 1 
        8 11101 1 1 80 ARG HD3  H  11.207 -15.157 -19.586 1.00 . A A . 545 ARG HD3  1 1 
        8 11102 1 1 80 ARG HE   H  10.708 -15.887 -22.409 1.00 . A A . 545 ARG HE   1 1 
        8 11103 1 1 80 ARG HG2  H  13.328 -14.593 -20.688 1.00 . A A . 545 ARG HG2  1 1 
        8 11104 1 1 80 ARG HG3  H  13.400 -16.291 -21.249 1.00 . A A . 545 ARG HG3  1 1 
        8 11105 1 1 80 ARG HH11 H  10.959 -13.237 -20.064 1.00 . A A . 545 ARG HH11 1 1 
        8 11106 1 1 80 ARG HH12 H  10.127 -12.128 -21.123 1.00 . A A . 545 ARG HH12 1 1 
        8 11107 1 1 80 ARG HH21 H   9.634 -14.466 -23.642 1.00 . A A . 545 ARG HH21 1 1 
        8 11108 1 1 80 ARG HH22 H   9.403 -12.804 -23.130 1.00 . A A . 545 ARG HH22 1 1 
        8 11109 1 1 80 ARG N    N  14.801 -18.096 -19.512 1.00 . A A . 545 ARG N    1 1 
        8 11110 1 1 80 ARG NE   N  10.852 -15.219 -21.656 1.00 . A A . 545 ARG NE   1 1 
        8 11111 1 1 80 ARG NH1  N  10.500 -13.043 -20.940 1.00 . A A . 545 ARG NH1  1 1 
        8 11112 1 1 80 ARG NH2  N   9.762 -13.724 -22.951 1.00 . A A . 545 ARG NH2  1 1 
        8 11113 1 1 80 ARG O    O  16.118 -15.530 -17.454 1.00 . A A . 545 ARG O    1 1 
        8 11114 1 1 81 LEU C    C  17.305 -17.652 -15.533 1.00 . A A . 546 LEU C    1 1 
        8 11115 1 1 81 LEU CA   C  15.824 -17.406 -15.503 1.00 . A A . 546 LEU CA   1 1 
        8 11116 1 1 81 LEU CB   C  15.182 -18.386 -14.528 1.00 . A A . 546 LEU CB   1 1 
        8 11117 1 1 81 LEU CD1  C  13.339 -19.651 -13.603 1.00 . A A . 546 LEU CD1  1 1 
        8 11118 1 1 81 LEU CD2  C  12.712 -17.591 -14.836 1.00 . A A . 546 LEU CD2  1 1 
        8 11119 1 1 81 LEU CG   C  13.714 -18.753 -14.724 1.00 . A A . 546 LEU CG   1 1 
        8 11120 1 1 81 LEU H    H  14.819 -18.378 -17.148 1.00 . A A . 546 LEU H    1 1 
        8 11121 1 1 81 LEU HA   H  15.644 -16.391 -15.146 1.00 . A A . 546 LEU HA   1 1 
        8 11122 1 1 81 LEU HB2  H  15.750 -19.311 -14.571 1.00 . A A . 546 LEU HB2  1 1 
        8 11123 1 1 81 LEU HB3  H  15.305 -17.979 -13.525 1.00 . A A . 546 LEU HB3  1 1 
        8 11124 1 1 81 LEU HD11 H  12.269 -19.833 -13.647 1.00 . A A . 546 LEU HD11 1 1 
        8 11125 1 1 81 LEU HD12 H  13.583 -19.187 -12.648 1.00 . A A . 546 LEU HD12 1 1 
        8 11126 1 1 81 LEU HD13 H  13.872 -20.596 -13.713 1.00 . A A . 546 LEU HD13 1 1 
        8 11127 1 1 81 LEU HD21 H  11.819 -17.943 -15.351 1.00 . A A . 546 LEU HD21 1 1 
        8 11128 1 1 81 LEU HD22 H  13.137 -16.775 -15.413 1.00 . A A . 546 LEU HD22 1 1 
        8 11129 1 1 81 LEU HD23 H  12.428 -17.235 -13.853 1.00 . A A . 546 LEU HD23 1 1 
        8 11130 1 1 81 LEU HG   H  13.651 -19.330 -15.626 1.00 . A A . 546 LEU HG   1 1 
        8 11131 1 1 81 LEU N    N  15.302 -17.522 -16.869 1.00 . A A . 546 LEU N    1 1 
        8 11132 1 1 81 LEU O    O  18.058 -17.112 -14.743 1.00 . A A . 546 LEU O    1 1 
        8 11133 1 1 82 LYS C    C  19.879 -17.547 -17.033 1.00 . A A . 547 LYS C    1 1 
        8 11134 1 1 82 LYS CA   C  19.135 -18.806 -16.632 1.00 . A A . 547 LYS CA   1 1 
        8 11135 1 1 82 LYS CB   C  19.330 -19.904 -17.688 1.00 . A A . 547 LYS CB   1 1 
        8 11136 1 1 82 LYS CD   C  18.912 -21.750 -15.992 1.00 . A A . 547 LYS CD   1 1 
        8 11137 1 1 82 LYS CE   C  17.764 -21.507 -15.031 1.00 . A A . 547 LYS CE   1 1 
        8 11138 1 1 82 LYS CG   C  18.643 -21.240 -17.393 1.00 . A A . 547 LYS CG   1 1 
        8 11139 1 1 82 LYS H    H  17.043 -18.949 -17.078 1.00 . A A . 547 LYS H    1 1 
        8 11140 1 1 82 LYS HA   H  19.548 -19.135 -15.683 1.00 . A A . 547 LYS HA   1 1 
        8 11141 1 1 82 LYS HB2  H  18.954 -19.548 -18.647 1.00 . A A . 547 LYS HB2  1 1 
        8 11142 1 1 82 LYS HB3  H  20.388 -20.078 -17.783 1.00 . A A . 547 LYS HB3  1 1 
        8 11143 1 1 82 LYS HD2  H  19.091 -22.813 -16.045 1.00 . A A . 547 LYS HD2  1 1 
        8 11144 1 1 82 LYS HD3  H  19.791 -21.258 -15.611 1.00 . A A . 547 LYS HD3  1 1 
        8 11145 1 1 82 LYS HE2  H  17.016 -20.882 -15.514 1.00 . A A . 547 LYS HE2  1 1 
        8 11146 1 1 82 LYS HE3  H  17.317 -22.459 -14.787 1.00 . A A . 547 LYS HE3  1 1 
        8 11147 1 1 82 LYS HG2  H  17.583 -21.132 -17.532 1.00 . A A . 547 LYS HG2  1 1 
        8 11148 1 1 82 LYS HG3  H  19.003 -21.978 -18.109 1.00 . A A . 547 LYS HG3  1 1 
        8 11149 1 1 82 LYS HZ1  H  18.610 -19.909 -13.998 1.00 . A A . 547 LYS HZ1  1 1 
        8 11150 1 1 82 LYS HZ2  H  18.967 -21.377 -13.335 1.00 . A A . 547 LYS HZ2  1 1 
        8 11151 1 1 82 LYS HZ3  H  17.468 -20.718 -13.127 1.00 . A A . 547 LYS HZ3  1 1 
        8 11152 1 1 82 LYS N    N  17.720 -18.500 -16.461 1.00 . A A . 547 LYS N    1 1 
        8 11153 1 1 82 LYS NZ   N  18.240 -20.825 -13.771 1.00 . A A . 547 LYS NZ   1 1 
        8 11154 1 1 82 LYS O    O  20.982 -17.308 -16.576 1.00 . A A . 547 LYS O    1 1 
        8 11155 1 1 83 SER C    C  19.850 -14.405 -17.182 1.00 . A A . 548 SER C    1 1 
        8 11156 1 1 83 SER CA   C  19.798 -15.463 -18.296 1.00 . A A . 548 SER CA   1 1 
        8 11157 1 1 83 SER CB   C  18.957 -14.946 -19.450 1.00 . A A . 548 SER CB   1 1 
        8 11158 1 1 83 SER H    H  18.331 -17.002 -18.219 1.00 . A A . 548 SER H    1 1 
        8 11159 1 1 83 SER HA   H  20.815 -15.628 -18.653 1.00 . A A . 548 SER HA   1 1 
        8 11160 1 1 83 SER HB2  H  17.957 -14.732 -19.082 1.00 . A A . 548 SER HB2  1 1 
        8 11161 1 1 83 SER HB3  H  19.405 -14.038 -19.848 1.00 . A A . 548 SER HB3  1 1 
        8 11162 1 1 83 SER HG   H  19.703 -15.938 -20.953 1.00 . A A . 548 SER HG   1 1 
        8 11163 1 1 83 SER N    N  19.242 -16.738 -17.858 1.00 . A A . 548 SER N    1 1 
        8 11164 1 1 83 SER O    O  20.441 -13.351 -17.358 1.00 . A A . 548 SER O    1 1 
        8 11165 1 1 83 SER OG   O  18.870 -15.925 -20.472 1.00 . A A . 548 SER OG   1 1 
        8 11166 1 1 84 ARG C    C  20.040 -14.421 -13.728 1.00 . A A . 549 ARG C    1 1 
        8 11167 1 1 84 ARG CA   C  19.254 -13.787 -14.877 1.00 . A A . 549 ARG CA   1 1 
        8 11168 1 1 84 ARG CB   C  17.828 -13.504 -14.384 1.00 . A A . 549 ARG CB   1 1 
        8 11169 1 1 84 ARG CD   C  15.587 -12.492 -14.689 1.00 . A A . 549 ARG CD   1 1 
        8 11170 1 1 84 ARG CG   C  16.927 -12.778 -15.367 1.00 . A A . 549 ARG CG   1 1 
        8 11171 1 1 84 ARG CZ   C  13.582 -12.319 -16.161 1.00 . A A . 549 ARG CZ   1 1 
        8 11172 1 1 84 ARG H    H  18.742 -15.571 -15.943 1.00 . A A . 549 ARG H    1 1 
        8 11173 1 1 84 ARG HA   H  19.739 -12.849 -15.151 1.00 . A A . 549 ARG HA   1 1 
        8 11174 1 1 84 ARG HB2  H  17.359 -14.452 -14.116 1.00 . A A . 549 ARG HB2  1 1 
        8 11175 1 1 84 ARG HB3  H  17.894 -12.895 -13.485 1.00 . A A . 549 ARG HB3  1 1 
        8 11176 1 1 84 ARG HD2  H  15.147 -13.436 -14.370 1.00 . A A . 549 ARG HD2  1 1 
        8 11177 1 1 84 ARG HD3  H  15.771 -11.883 -13.803 1.00 . A A . 549 ARG HD3  1 1 
        8 11178 1 1 84 ARG HE   H  14.808 -10.796 -15.707 1.00 . A A . 549 ARG HE   1 1 
        8 11179 1 1 84 ARG HG2  H  17.393 -11.837 -15.660 1.00 . A A . 549 ARG HG2  1 1 
        8 11180 1 1 84 ARG HG3  H  16.767 -13.394 -16.248 1.00 . A A . 549 ARG HG3  1 1 
        8 11181 1 1 84 ARG HH11 H  13.850 -14.197 -15.507 1.00 . A A . 549 ARG HH11 1 1 
        8 11182 1 1 84 ARG HH12 H  12.449 -13.938 -16.517 1.00 . A A . 549 ARG HH12 1 1 
        8 11183 1 1 84 ARG HH21 H  13.008 -10.584 -16.991 1.00 . A A . 549 ARG HH21 1 1 
        8 11184 1 1 84 ARG HH22 H  12.009 -11.974 -17.347 1.00 . A A . 549 ARG HH22 1 1 
        8 11185 1 1 84 ARG N    N  19.234 -14.693 -16.038 1.00 . A A . 549 ARG N    1 1 
        8 11186 1 1 84 ARG NE   N  14.639 -11.778 -15.562 1.00 . A A . 549 ARG NE   1 1 
        8 11187 1 1 84 ARG NH1  N  13.273 -13.587 -16.053 1.00 . A A . 549 ARG NH1  1 1 
        8 11188 1 1 84 ARG NH2  N  12.812 -11.565 -16.888 1.00 . A A . 549 ARG NH2  1 1 
        8 11189 1 1 84 ARG O    O  20.012 -13.921 -12.604 1.00 . A A . 549 ARG O    1 1 
        8 11190 1 1 85 GLY C    C  22.891 -15.883 -12.904 1.00 . A A . 550 GLY C    1 1 
        8 11191 1 1 85 GLY CA   C  21.428 -16.263 -12.981 1.00 . A A . 550 GLY CA   1 1 
        8 11192 1 1 85 GLY H    H  20.734 -15.879 -14.956 1.00 . A A . 550 GLY H    1 1 
        8 11193 1 1 85 GLY HA2  H  20.966 -16.070 -12.013 1.00 . A A . 550 GLY HA2  1 1 
        8 11194 1 1 85 GLY HA3  H  21.357 -17.327 -13.193 1.00 . A A . 550 GLY HA3  1 1 
        8 11195 1 1 85 GLY N    N  20.709 -15.529 -14.011 1.00 . A A . 550 GLY N    1 1 
        8 11196 1 1 85 GLY O    O  23.312 -14.927 -13.545 1.00 . A A . 550 GLY O    1 1 
        8 11197 1 1 86 SER C    C  25.370 -15.095 -11.281 1.00 . A A . 551 SER C    1 1 
        8 11198 1 1 86 SER CA   C  25.079 -16.464 -11.892 1.00 . A A . 551 SER CA   1 1 
        8 11199 1 1 86 SER CB   C  25.873 -16.652 -13.184 1.00 . A A . 551 SER CB   1 1 
        8 11200 1 1 86 SER H    H  23.209 -17.434 -11.658 1.00 . A A . 551 SER H    1 1 
        8 11201 1 1 86 SER HA   H  25.413 -17.212 -11.179 1.00 . A A . 551 SER HA   1 1 
        8 11202 1 1 86 SER HB2  H  25.727 -15.781 -13.825 1.00 . A A . 551 SER HB2  1 1 
        8 11203 1 1 86 SER HB3  H  26.935 -16.744 -12.947 1.00 . A A . 551 SER HB3  1 1 
        8 11204 1 1 86 SER HG   H  24.735 -17.547 -14.475 1.00 . A A . 551 SER HG   1 1 
        8 11205 1 1 86 SER N    N  23.639 -16.664 -12.127 1.00 . A A . 551 SER N    1 1 
        8 11206 1 1 86 SER O    O  26.371 -14.466 -11.665 1.00 . A A . 551 SER O    1 1 
        8 11207 1 1 86 SER OXT  O  24.578 -14.686 -10.402 1.00 . A A . 551 SER OXT  1 1 
        8 11208 1 1 86 SER OG   O  25.427 -17.817 -13.868 1.00 . A A . 551 SER OG   1 1 
        9 11209 1 1  1 ALA C    C   5.320  -2.357  -1.759 1.00 . A A . 466 ALA C    1 1 
        9 11210 1 1  1 ALA CA   C   6.802  -2.648  -1.576 1.00 . A A . 466 ALA CA   1 1 
        9 11211 1 1  1 ALA CB   C   7.629  -2.145  -2.803 1.00 . A A . 466 ALA CB   1 1 
        9 11212 1 1  1 ALA H1   H   7.978  -4.317  -1.223 1.00 . A A . 466 ALA H1   1 1 
        9 11213 1 1  1 ALA H2   H   6.456  -4.435  -0.593 1.00 . A A . 466 ALA H2   1 1 
        9 11214 1 1  1 ALA H3   H   6.691  -4.613  -2.215 1.00 . A A . 466 ALA H3   1 1 
        9 11215 1 1  1 ALA HA   H   7.149  -2.131  -0.682 1.00 . A A . 466 ALA HA   1 1 
        9 11216 1 1  1 ALA HB1  H   8.671  -2.453  -2.694 1.00 . A A . 466 ALA HB1  1 1 
        9 11217 1 1  1 ALA HB2  H   7.225  -2.572  -3.724 1.00 . A A . 466 ALA HB2  1 1 
        9 11218 1 1  1 ALA HB3  H   7.590  -1.055  -2.857 1.00 . A A . 466 ALA HB3  1 1 
        9 11219 1 1  1 ALA N    N   7.001  -4.122  -1.385 1.00 . A A . 466 ALA N    1 1 
        9 11220 1 1  1 ALA O    O   4.510  -3.118  -1.268 1.00 . A A . 466 ALA O    1 1 
        9 11221 1 1  2 ALA C    C   3.018  -2.177  -3.593 1.00 . A A . 467 ALA C    1 1 
        9 11222 1 1  2 ALA CA   C   3.546  -1.010  -2.753 1.00 . A A . 467 ALA CA   1 1 
        9 11223 1 1  2 ALA CB   C   3.399   0.320  -3.510 1.00 . A A . 467 ALA CB   1 1 
        9 11224 1 1  2 ALA H    H   5.655  -0.655  -2.829 1.00 . A A . 467 ALA H    1 1 
        9 11225 1 1  2 ALA HA   H   2.986  -0.962  -1.818 1.00 . A A . 467 ALA HA   1 1 
        9 11226 1 1  2 ALA HB1  H   3.953   0.279  -4.449 1.00 . A A . 467 ALA HB1  1 1 
        9 11227 1 1  2 ALA HB2  H   2.343   0.497  -3.725 1.00 . A A . 467 ALA HB2  1 1 
        9 11228 1 1  2 ALA HB3  H   3.779   1.137  -2.895 1.00 . A A . 467 ALA HB3  1 1 
        9 11229 1 1  2 ALA N    N   4.961  -1.286  -2.467 1.00 . A A . 467 ALA N    1 1 
        9 11230 1 1  2 ALA O    O   1.881  -2.603  -3.460 1.00 . A A . 467 ALA O    1 1 
        9 11231 1 1  3 SER C    C   4.445  -5.001  -4.486 1.00 . A A . 468 SER C    1 1 
        9 11232 1 1  3 SER CA   C   3.626  -3.915  -5.183 1.00 . A A . 468 SER CA   1 1 
        9 11233 1 1  3 SER CB   C   4.078  -3.760  -6.633 1.00 . A A . 468 SER CB   1 1 
        9 11234 1 1  3 SER H    H   4.791  -2.270  -4.549 1.00 . A A . 468 SER H    1 1 
        9 11235 1 1  3 SER HA   H   2.563  -4.148  -5.144 1.00 . A A . 468 SER HA   1 1 
        9 11236 1 1  3 SER HB2  H   5.160  -3.628  -6.659 1.00 . A A . 468 SER HB2  1 1 
        9 11237 1 1  3 SER HB3  H   3.815  -4.659  -7.193 1.00 . A A . 468 SER HB3  1 1 
        9 11238 1 1  3 SER HG   H   2.513  -2.675  -7.062 1.00 . A A . 468 SER HG   1 1 
        9 11239 1 1  3 SER N    N   3.894  -2.700  -4.436 1.00 . A A . 468 SER N    1 1 
        9 11240 1 1  3 SER O    O   5.548  -4.715  -3.987 1.00 . A A . 468 SER O    1 1 
        9 11241 1 1  3 SER OG   O   3.460  -2.632  -7.228 1.00 . A A . 468 SER OG   1 1 
        9 11242 1 1  4 PRO C    C   5.996  -7.653  -4.541 1.00 . A A . 469 PRO C    1 1 
        9 11243 1 1  4 PRO CA   C   4.719  -7.295  -3.772 1.00 . A A . 469 PRO CA   1 1 
        9 11244 1 1  4 PRO CB   C   3.737  -8.468  -3.721 1.00 . A A . 469 PRO CB   1 1 
        9 11245 1 1  4 PRO CD   C   2.643  -6.760  -4.922 1.00 . A A . 469 PRO CD   1 1 
        9 11246 1 1  4 PRO CG   C   2.830  -8.241  -4.863 1.00 . A A . 469 PRO CG   1 1 
        9 11247 1 1  4 PRO HA   H   4.981  -6.993  -2.757 1.00 . A A . 469 PRO HA   1 1 
        9 11248 1 1  4 PRO HB2  H   4.260  -9.416  -3.824 1.00 . A A . 469 PRO HB2  1 1 
        9 11249 1 1  4 PRO HB3  H   3.172  -8.439  -2.789 1.00 . A A . 469 PRO HB3  1 1 
        9 11250 1 1  4 PRO HD2  H   2.459  -6.439  -5.946 1.00 . A A . 469 PRO HD2  1 1 
        9 11251 1 1  4 PRO HD3  H   1.831  -6.450  -4.260 1.00 . A A . 469 PRO HD3  1 1 
        9 11252 1 1  4 PRO HG2  H   3.293  -8.587  -5.781 1.00 . A A . 469 PRO HG2  1 1 
        9 11253 1 1  4 PRO HG3  H   1.876  -8.742  -4.702 1.00 . A A . 469 PRO HG3  1 1 
        9 11254 1 1  4 PRO N    N   3.933  -6.241  -4.428 1.00 . A A . 469 PRO N    1 1 
        9 11255 1 1  4 PRO O    O   6.084  -7.464  -5.759 1.00 . A A . 469 PRO O    1 1 
        9 11256 1 1  5 SER C    C   8.168  -9.800  -5.238 1.00 . A A . 470 SER C    1 1 
        9 11257 1 1  5 SER CA   C   8.278  -8.530  -4.400 1.00 . A A . 470 SER CA   1 1 
        9 11258 1 1  5 SER CB   C   9.288  -8.761  -3.277 1.00 . A A . 470 SER CB   1 1 
        9 11259 1 1  5 SER H    H   6.858  -8.293  -2.815 1.00 . A A . 470 SER H    1 1 
        9 11260 1 1  5 SER HA   H   8.631  -7.714  -5.029 1.00 . A A . 470 SER HA   1 1 
        9 11261 1 1  5 SER HB2  H   9.051  -9.695  -2.768 1.00 . A A . 470 SER HB2  1 1 
        9 11262 1 1  5 SER HB3  H  10.293  -8.824  -3.695 1.00 . A A . 470 SER HB3  1 1 
        9 11263 1 1  5 SER HG   H   8.545  -7.927  -1.676 1.00 . A A . 470 SER HG   1 1 
        9 11264 1 1  5 SER N    N   6.986  -8.158  -3.821 1.00 . A A . 470 SER N    1 1 
        9 11265 1 1  5 SER O    O   7.193 -10.528  -5.145 1.00 . A A . 470 SER O    1 1 
        9 11266 1 1  5 SER OG   O   9.227  -7.700  -2.338 1.00 . A A . 470 SER OG   1 1 
        9 11267 1 1  6 VAL C    C   8.922 -12.546  -6.155 1.00 . A A . 471 VAL C    1 1 
        9 11268 1 1  6 VAL CA   C   9.169 -11.261  -6.919 1.00 . A A . 471 VAL CA   1 1 
        9 11269 1 1  6 VAL CB   C  10.532 -11.413  -7.637 1.00 . A A . 471 VAL CB   1 1 
        9 11270 1 1  6 VAL CG1  C  10.661 -12.768  -8.334 1.00 . A A . 471 VAL CG1  1 1 
        9 11271 1 1  6 VAL CG2  C  10.713 -10.322  -8.635 1.00 . A A . 471 VAL CG2  1 1 
        9 11272 1 1  6 VAL H    H   9.979  -9.464  -6.083 1.00 . A A . 471 VAL H    1 1 
        9 11273 1 1  6 VAL HA   H   8.371 -11.150  -7.655 1.00 . A A . 471 VAL HA   1 1 
        9 11274 1 1  6 VAL HB   H  11.323 -11.336  -6.894 1.00 . A A . 471 VAL HB   1 1 
        9 11275 1 1  6 VAL HG11 H   9.798 -12.950  -8.960 1.00 . A A . 471 VAL HG11 1 1 
        9 11276 1 1  6 VAL HG12 H  11.565 -12.781  -8.943 1.00 . A A . 471 VAL HG12 1 1 
        9 11277 1 1  6 VAL HG13 H  10.729 -13.559  -7.592 1.00 . A A . 471 VAL HG13 1 1 
        9 11278 1 1  6 VAL HG21 H  10.759  -9.360  -8.129 1.00 . A A . 471 VAL HG21 1 1 
        9 11279 1 1  6 VAL HG22 H  11.648 -10.495  -9.157 1.00 . A A . 471 VAL HG22 1 1 
        9 11280 1 1  6 VAL HG23 H   9.893 -10.335  -9.349 1.00 . A A . 471 VAL HG23 1 1 
        9 11281 1 1  6 VAL N    N   9.179 -10.077  -6.048 1.00 . A A . 471 VAL N    1 1 
        9 11282 1 1  6 VAL O    O   8.115 -13.356  -6.554 1.00 . A A . 471 VAL O    1 1 
        9 11283 1 1  7 GLU C    C   8.120 -14.080  -3.635 1.00 . A A . 472 GLU C    1 1 
        9 11284 1 1  7 GLU CA   C   9.520 -13.934  -4.242 1.00 . A A . 472 GLU CA   1 1 
        9 11285 1 1  7 GLU CB   C  10.583 -13.908  -3.146 1.00 . A A . 472 GLU CB   1 1 
        9 11286 1 1  7 GLU CD   C  12.133 -12.513  -1.728 1.00 . A A . 472 GLU CD   1 1 
        9 11287 1 1  7 GLU CG   C  11.063 -12.503  -2.811 1.00 . A A . 472 GLU CG   1 1 
        9 11288 1 1  7 GLU H    H  10.291 -12.020  -4.777 1.00 . A A . 472 GLU H    1 1 
        9 11289 1 1  7 GLU HA   H   9.703 -14.804  -4.874 1.00 . A A . 472 GLU HA   1 1 
        9 11290 1 1  7 GLU HB2  H  10.171 -14.370  -2.249 1.00 . A A . 472 GLU HB2  1 1 
        9 11291 1 1  7 GLU HB3  H  11.439 -14.496  -3.477 1.00 . A A . 472 GLU HB3  1 1 
        9 11292 1 1  7 GLU HG2  H  11.505 -12.052  -3.701 1.00 . A A . 472 GLU HG2  1 1 
        9 11293 1 1  7 GLU HG3  H  10.190 -11.900  -2.514 1.00 . A A . 472 GLU HG3  1 1 
        9 11294 1 1  7 GLU N    N   9.633 -12.728  -5.062 1.00 . A A . 472 GLU N    1 1 
        9 11295 1 1  7 GLU O    O   7.619 -15.189  -3.477 1.00 . A A . 472 GLU O    1 1 
        9 11296 1 1  7 GLU OE1  O  11.922 -13.108  -0.654 1.00 . A A . 472 GLU OE1  1 1 
        9 11297 1 1  7 GLU OE2  O  13.218 -11.936  -1.969 1.00 . A A . 472 GLU OE2  1 1 
        9 11298 1 1  8 GLU C    C   5.189 -13.456  -3.848 1.00 . A A . 473 GLU C    1 1 
        9 11299 1 1  8 GLU CA   C   6.132 -12.993  -2.749 1.00 . A A . 473 GLU CA   1 1 
        9 11300 1 1  8 GLU CB   C   5.698 -11.588  -2.315 1.00 . A A . 473 GLU CB   1 1 
        9 11301 1 1  8 GLU CD   C   6.144  -9.521  -0.939 1.00 . A A . 473 GLU CD   1 1 
        9 11302 1 1  8 GLU CG   C   6.519 -10.979  -1.183 1.00 . A A . 473 GLU CG   1 1 
        9 11303 1 1  8 GLU H    H   7.927 -12.067  -3.446 1.00 . A A . 473 GLU H    1 1 
        9 11304 1 1  8 GLU HA   H   6.081 -13.683  -1.906 1.00 . A A . 473 GLU HA   1 1 
        9 11305 1 1  8 GLU HB2  H   5.767 -10.927  -3.182 1.00 . A A . 473 GLU HB2  1 1 
        9 11306 1 1  8 GLU HB3  H   4.654 -11.626  -2.006 1.00 . A A . 473 GLU HB3  1 1 
        9 11307 1 1  8 GLU HG2  H   6.356 -11.555  -0.272 1.00 . A A . 473 GLU HG2  1 1 
        9 11308 1 1  8 GLU HG3  H   7.577 -11.027  -1.446 1.00 . A A . 473 GLU HG3  1 1 
        9 11309 1 1  8 GLU N    N   7.487 -12.964  -3.304 1.00 . A A . 473 GLU N    1 1 
        9 11310 1 1  8 GLU O    O   4.277 -14.249  -3.636 1.00 . A A . 473 GLU O    1 1 
        9 11311 1 1  8 GLU OE1  O   7.041  -8.647  -1.029 1.00 . A A . 473 GLU OE1  1 1 
        9 11312 1 1  8 GLU OE2  O   4.963  -9.235  -0.687 1.00 . A A . 473 GLU OE2  1 1 
        9 11313 1 1  9 LYS C    C   4.776 -14.635  -6.681 1.00 . A A . 474 LYS C    1 1 
        9 11314 1 1  9 LYS CA   C   4.568 -13.225  -6.193 1.00 . A A . 474 LYS CA   1 1 
        9 11315 1 1  9 LYS CB   C   4.866 -12.245  -7.312 1.00 . A A . 474 LYS CB   1 1 
        9 11316 1 1  9 LYS CD   C   5.021  -9.825  -7.918 1.00 . A A . 474 LYS CD   1 1 
        9 11317 1 1  9 LYS CE   C   4.316  -9.943  -9.265 1.00 . A A . 474 LYS CE   1 1 
        9 11318 1 1  9 LYS CG   C   4.471 -10.833  -6.950 1.00 . A A . 474 LYS CG   1 1 
        9 11319 1 1  9 LYS H    H   6.231 -12.312  -5.166 1.00 . A A . 474 LYS H    1 1 
        9 11320 1 1  9 LYS HA   H   3.531 -13.115  -5.888 1.00 . A A . 474 LYS HA   1 1 
        9 11321 1 1  9 LYS HB2  H   5.933 -12.272  -7.522 1.00 . A A . 474 LYS HB2  1 1 
        9 11322 1 1  9 LYS HB3  H   4.322 -12.554  -8.205 1.00 . A A . 474 LYS HB3  1 1 
        9 11323 1 1  9 LYS HD2  H   4.859  -8.832  -7.508 1.00 . A A . 474 LYS HD2  1 1 
        9 11324 1 1  9 LYS HD3  H   6.093  -9.993  -8.031 1.00 . A A . 474 LYS HD3  1 1 
        9 11325 1 1  9 LYS HE2  H   4.518 -10.932  -9.682 1.00 . A A . 474 LYS HE2  1 1 
        9 11326 1 1  9 LYS HE3  H   3.238  -9.858  -9.107 1.00 . A A . 474 LYS HE3  1 1 
        9 11327 1 1  9 LYS HG2  H   3.390 -10.762  -6.934 1.00 . A A . 474 LYS HG2  1 1 
        9 11328 1 1  9 LYS HG3  H   4.847 -10.597  -5.959 1.00 . A A . 474 LYS HG3  1 1 
        9 11329 1 1  9 LYS HZ1  H   4.234  -9.068 -11.127 1.00 . A A . 474 LYS HZ1  1 1 
        9 11330 1 1  9 LYS HZ2  H   5.726  -8.992 -10.430 1.00 . A A . 474 LYS HZ2  1 1 
        9 11331 1 1  9 LYS HZ3  H   4.521  -7.992  -9.907 1.00 . A A . 474 LYS HZ3  1 1 
        9 11332 1 1  9 LYS N    N   5.427 -12.940  -5.043 1.00 . A A . 474 LYS N    1 1 
        9 11333 1 1  9 LYS NZ   N   4.735  -8.914 -10.261 1.00 . A A . 474 LYS NZ   1 1 
        9 11334 1 1  9 LYS O    O   3.858 -15.288  -7.169 1.00 . A A . 474 LYS O    1 1 
        9 11335 1 1 10 LEU C    C   5.505 -17.452  -6.231 1.00 . A A . 475 LEU C    1 1 
        9 11336 1 1 10 LEU CA   C   6.387 -16.434  -6.934 1.00 . A A . 475 LEU CA   1 1 
        9 11337 1 1 10 LEU CB   C   7.874 -16.650  -6.601 1.00 . A A . 475 LEU CB   1 1 
        9 11338 1 1 10 LEU CD1  C   8.171 -18.888  -5.406 1.00 . A A . 475 LEU CD1  1 1 
        9 11339 1 1 10 LEU CD2  C   8.158 -18.799  -7.952 1.00 . A A . 475 LEU CD2  1 1 
        9 11340 1 1 10 LEU CG   C   8.510 -18.050  -6.664 1.00 . A A . 475 LEU CG   1 1 
        9 11341 1 1 10 LEU H    H   6.713 -14.497  -6.137 1.00 . A A . 475 LEU H    1 1 
        9 11342 1 1 10 LEU HA   H   6.246 -16.540  -8.011 1.00 . A A . 475 LEU HA   1 1 
        9 11343 1 1 10 LEU HB2  H   8.447 -16.004  -7.266 1.00 . A A . 475 LEU HB2  1 1 
        9 11344 1 1 10 LEU HB3  H   8.036 -16.282  -5.598 1.00 . A A . 475 LEU HB3  1 1 
        9 11345 1 1 10 LEU HD11 H   8.221 -18.254  -4.518 1.00 . A A . 475 LEU HD11 1 1 
        9 11346 1 1 10 LEU HD12 H   8.893 -19.690  -5.298 1.00 . A A . 475 LEU HD12 1 1 
        9 11347 1 1 10 LEU HD13 H   7.174 -19.311  -5.491 1.00 . A A . 475 LEU HD13 1 1 
        9 11348 1 1 10 LEU HD21 H   8.862 -18.514  -8.724 1.00 . A A . 475 LEU HD21 1 1 
        9 11349 1 1 10 LEU HD22 H   7.151 -18.568  -8.282 1.00 . A A . 475 LEU HD22 1 1 
        9 11350 1 1 10 LEU HD23 H   8.230 -19.866  -7.789 1.00 . A A . 475 LEU HD23 1 1 
        9 11351 1 1 10 LEU HG   H   9.584 -17.911  -6.666 1.00 . A A . 475 LEU HG   1 1 
        9 11352 1 1 10 LEU N    N   6.000 -15.099  -6.539 1.00 . A A . 475 LEU N    1 1 
        9 11353 1 1 10 LEU O    O   5.166 -18.468  -6.817 1.00 . A A . 475 LEU O    1 1 
        9 11354 1 1 11 GLN C    C   3.000 -18.460  -5.063 1.00 . A A . 476 GLN C    1 1 
        9 11355 1 1 11 GLN CA   C   4.271 -18.137  -4.266 1.00 . A A . 476 GLN CA   1 1 
        9 11356 1 1 11 GLN CB   C   3.919 -17.599  -2.879 1.00 . A A . 476 GLN CB   1 1 
        9 11357 1 1 11 GLN CD   C   4.783 -17.059  -0.557 1.00 . A A . 476 GLN CD   1 1 
        9 11358 1 1 11 GLN CG   C   5.146 -17.392  -1.988 1.00 . A A . 476 GLN CG   1 1 
        9 11359 1 1 11 GLN H    H   5.405 -16.333  -4.530 1.00 . A A . 476 GLN H    1 1 
        9 11360 1 1 11 GLN HA   H   4.832 -19.063  -4.140 1.00 . A A . 476 GLN HA   1 1 
        9 11361 1 1 11 GLN HB2  H   3.397 -16.648  -2.985 1.00 . A A . 476 GLN HB2  1 1 
        9 11362 1 1 11 GLN HB3  H   3.252 -18.311  -2.395 1.00 . A A . 476 GLN HB3  1 1 
        9 11363 1 1 11 GLN HE21 H   5.580 -16.597   1.217 1.00 . A A . 476 GLN HE21 1 1 
        9 11364 1 1 11 GLN HE22 H   6.723 -16.849  -0.080 1.00 . A A . 476 GLN HE22 1 1 
        9 11365 1 1 11 GLN HG2  H   5.741 -18.305  -1.992 1.00 . A A . 476 GLN HG2  1 1 
        9 11366 1 1 11 GLN HG3  H   5.748 -16.583  -2.394 1.00 . A A . 476 GLN HG3  1 1 
        9 11367 1 1 11 GLN N    N   5.116 -17.191  -4.991 1.00 . A A . 476 GLN N    1 1 
        9 11368 1 1 11 GLN NE2  N   5.778 -16.818   0.256 1.00 . A A . 476 GLN NE2  1 1 
        9 11369 1 1 11 GLN O    O   2.581 -19.619  -5.117 1.00 . A A . 476 GLN O    1 1 
        9 11370 1 1 11 GLN OE1  O   3.624 -17.030  -0.189 1.00 . A A . 476 GLN OE1  1 1 
        9 11371 1 1 12 LYS C    C   1.614 -18.513  -7.768 1.00 . A A . 477 LYS C    1 1 
        9 11372 1 1 12 LYS CA   C   1.231 -17.677  -6.555 1.00 . A A . 477 LYS CA   1 1 
        9 11373 1 1 12 LYS CB   C   0.680 -16.334  -7.048 1.00 . A A . 477 LYS CB   1 1 
        9 11374 1 1 12 LYS CD   C  -0.595 -15.158  -8.870 1.00 . A A . 477 LYS CD   1 1 
        9 11375 1 1 12 LYS CE   C  -1.285 -15.410 -10.222 1.00 . A A . 477 LYS CE   1 1 
        9 11376 1 1 12 LYS CG   C  -0.470 -16.446  -8.069 1.00 . A A . 477 LYS CG   1 1 
        9 11377 1 1 12 LYS H    H   2.782 -16.518  -5.625 1.00 . A A . 477 LYS H    1 1 
        9 11378 1 1 12 LYS HA   H   0.457 -18.195  -5.997 1.00 . A A . 477 LYS HA   1 1 
        9 11379 1 1 12 LYS HB2  H   0.347 -15.751  -6.192 1.00 . A A . 477 LYS HB2  1 1 
        9 11380 1 1 12 LYS HB3  H   1.496 -15.801  -7.524 1.00 . A A . 477 LYS HB3  1 1 
        9 11381 1 1 12 LYS HD2  H  -1.158 -14.427  -8.293 1.00 . A A . 477 LYS HD2  1 1 
        9 11382 1 1 12 LYS HD3  H   0.404 -14.768  -9.056 1.00 . A A . 477 LYS HD3  1 1 
        9 11383 1 1 12 LYS HE2  H  -0.847 -16.301 -10.678 1.00 . A A . 477 LYS HE2  1 1 
        9 11384 1 1 12 LYS HE3  H  -2.348 -15.595 -10.053 1.00 . A A . 477 LYS HE3  1 1 
        9 11385 1 1 12 LYS HG2  H  -0.259 -17.257  -8.762 1.00 . A A . 477 LYS HG2  1 1 
        9 11386 1 1 12 LYS HG3  H  -1.406 -16.656  -7.551 1.00 . A A . 477 LYS HG3  1 1 
        9 11387 1 1 12 LYS HZ1  H  -0.130 -14.055 -11.333 1.00 . A A . 477 LYS HZ1  1 1 
        9 11388 1 1 12 LYS HZ2  H  -1.562 -13.425 -10.804 1.00 . A A . 477 LYS HZ2  1 1 
        9 11389 1 1 12 LYS HZ3  H  -1.545 -14.481 -12.071 1.00 . A A . 477 LYS HZ3  1 1 
        9 11390 1 1 12 LYS N    N   2.409 -17.457  -5.705 1.00 . A A . 477 LYS N    1 1 
        9 11391 1 1 12 LYS NZ   N  -1.121 -14.250 -11.181 1.00 . A A . 477 LYS NZ   1 1 
        9 11392 1 1 12 LYS O    O   1.011 -19.545  -8.028 1.00 . A A . 477 LYS O    1 1 
        9 11393 1 1 13 LEU C    C   3.431 -20.178  -9.522 1.00 . A A . 478 LEU C    1 1 
        9 11394 1 1 13 LEU CA   C   3.019 -18.741  -9.732 1.00 . A A . 478 LEU CA   1 1 
        9 11395 1 1 13 LEU CB   C   4.179 -17.966 -10.349 1.00 . A A . 478 LEU CB   1 1 
        9 11396 1 1 13 LEU CD1  C   2.398 -16.215 -11.094 1.00 . A A . 478 LEU CD1  1 1 
        9 11397 1 1 13 LEU CD2  C   4.724 -15.512 -10.567 1.00 . A A . 478 LEU CD2  1 1 
        9 11398 1 1 13 LEU CG   C   3.864 -16.653 -11.081 1.00 . A A . 478 LEU CG   1 1 
        9 11399 1 1 13 LEU H    H   3.123 -17.228  -8.263 1.00 . A A . 478 LEU H    1 1 
        9 11400 1 1 13 LEU HA   H   2.176 -18.745 -10.422 1.00 . A A . 478 LEU HA   1 1 
        9 11401 1 1 13 LEU HB2  H   4.898 -17.751  -9.559 1.00 . A A . 478 LEU HB2  1 1 
        9 11402 1 1 13 LEU HB3  H   4.674 -18.625 -11.065 1.00 . A A . 478 LEU HB3  1 1 
        9 11403 1 1 13 LEU HD11 H   2.293 -15.346 -11.740 1.00 . A A . 478 LEU HD11 1 1 
        9 11404 1 1 13 LEU HD12 H   2.078 -15.952 -10.090 1.00 . A A . 478 LEU HD12 1 1 
        9 11405 1 1 13 LEU HD13 H   1.773 -17.011 -11.494 1.00 . A A . 478 LEU HD13 1 1 
        9 11406 1 1 13 LEU HD21 H   4.477 -15.295  -9.534 1.00 . A A . 478 LEU HD21 1 1 
        9 11407 1 1 13 LEU HD22 H   4.543 -14.620 -11.170 1.00 . A A . 478 LEU HD22 1 1 
        9 11408 1 1 13 LEU HD23 H   5.774 -15.776 -10.646 1.00 . A A . 478 LEU HD23 1 1 
        9 11409 1 1 13 LEU HG   H   4.139 -16.821 -12.082 1.00 . A A . 478 LEU HG   1 1 
        9 11410 1 1 13 LEU N    N   2.619 -18.071  -8.511 1.00 . A A . 478 LEU N    1 1 
        9 11411 1 1 13 LEU O    O   2.992 -21.055 -10.238 1.00 . A A . 478 LEU O    1 1 
        9 11412 1 1 14 HIS C    C   3.517 -22.659  -7.936 1.00 . A A . 479 HIS C    1 1 
        9 11413 1 1 14 HIS CA   C   4.717 -21.786  -8.270 1.00 . A A . 479 HIS CA   1 1 
        9 11414 1 1 14 HIS CB   C   5.721 -21.807  -7.116 1.00 . A A . 479 HIS CB   1 1 
        9 11415 1 1 14 HIS CD2  C   6.759 -24.053  -7.941 1.00 . A A . 479 HIS CD2  1 1 
        9 11416 1 1 14 HIS CE1  C   7.742 -24.665  -6.135 1.00 . A A . 479 HIS CE1  1 1 
        9 11417 1 1 14 HIS CG   C   6.498 -23.086  -7.011 1.00 . A A . 479 HIS CG   1 1 
        9 11418 1 1 14 HIS H    H   4.605 -19.667  -7.951 1.00 . A A . 479 HIS H    1 1 
        9 11419 1 1 14 HIS HA   H   5.194 -22.176  -9.172 1.00 . A A . 479 HIS HA   1 1 
        9 11420 1 1 14 HIS HB2  H   6.424 -20.993  -7.255 1.00 . A A . 479 HIS HB2  1 1 
        9 11421 1 1 14 HIS HB3  H   5.186 -21.640  -6.180 1.00 . A A . 479 HIS HB3  1 1 
        9 11422 1 1 14 HIS HD1  H   7.164 -23.016  -4.990 1.00 . A A . 479 HIS HD1  1 1 
        9 11423 1 1 14 HIS HD2  H   6.412 -24.043  -8.965 1.00 . A A . 479 HIS HD2  1 1 
        9 11424 1 1 14 HIS HE1  H   8.329 -25.223  -5.416 1.00 . A A . 479 HIS HE1  1 1 
        9 11425 1 1 14 HIS N    N   4.265 -20.430  -8.533 1.00 . A A . 479 HIS N    1 1 
        9 11426 1 1 14 HIS ND1  N   7.141 -23.506  -5.873 1.00 . A A . 479 HIS ND1  1 1 
        9 11427 1 1 14 HIS NE2  N   7.535 -25.049  -7.378 1.00 . A A . 479 HIS NE2  1 1 
        9 11428 1 1 14 HIS O    O   3.441 -23.797  -8.387 1.00 . A A . 479 HIS O    1 1 
        9 11429 1 1 15 SER C    C   0.574 -23.238  -8.036 1.00 . A A . 480 SER C    1 1 
        9 11430 1 1 15 SER CA   C   1.395 -22.911  -6.799 1.00 . A A . 480 SER CA   1 1 
        9 11431 1 1 15 SER CB   C   0.540 -22.163  -5.781 1.00 . A A . 480 SER CB   1 1 
        9 11432 1 1 15 SER H    H   2.657 -21.178  -6.816 1.00 . A A . 480 SER H    1 1 
        9 11433 1 1 15 SER HA   H   1.721 -23.847  -6.351 1.00 . A A . 480 SER HA   1 1 
        9 11434 1 1 15 SER HB2  H   0.229 -21.205  -6.196 1.00 . A A . 480 SER HB2  1 1 
        9 11435 1 1 15 SER HB3  H  -0.344 -22.758  -5.549 1.00 . A A . 480 SER HB3  1 1 
        9 11436 1 1 15 SER HG   H   1.694 -21.066  -4.647 1.00 . A A . 480 SER HG   1 1 
        9 11437 1 1 15 SER N    N   2.575 -22.133  -7.162 1.00 . A A . 480 SER N    1 1 
        9 11438 1 1 15 SER O    O   0.112 -24.362  -8.180 1.00 . A A . 480 SER O    1 1 
        9 11439 1 1 15 SER OG   O   1.285 -21.947  -4.594 1.00 . A A . 480 SER OG   1 1 
        9 11440 1 1 16 GLU C    C   0.333 -23.561 -11.022 1.00 . A A . 481 GLU C    1 1 
        9 11441 1 1 16 GLU CA   C  -0.341 -22.529 -10.168 1.00 . A A . 481 GLU CA   1 1 
        9 11442 1 1 16 GLU CB   C  -0.460 -21.283 -11.017 1.00 . A A . 481 GLU CB   1 1 
        9 11443 1 1 16 GLU CD   C  -2.808 -20.532 -10.522 1.00 . A A . 481 GLU CD   1 1 
        9 11444 1 1 16 GLU CG   C  -1.307 -20.222 -10.467 1.00 . A A . 481 GLU CG   1 1 
        9 11445 1 1 16 GLU H    H   0.803 -21.354  -8.782 1.00 . A A . 481 GLU H    1 1 
        9 11446 1 1 16 GLU HA   H  -1.335 -22.890  -9.911 1.00 . A A . 481 GLU HA   1 1 
        9 11447 1 1 16 GLU HB2  H   0.534 -20.876 -11.148 1.00 . A A . 481 GLU HB2  1 1 
        9 11448 1 1 16 GLU HB3  H  -0.844 -21.561 -11.995 1.00 . A A . 481 GLU HB3  1 1 
        9 11449 1 1 16 GLU HG2  H  -1.008 -20.053  -9.447 1.00 . A A . 481 GLU HG2  1 1 
        9 11450 1 1 16 GLU HG3  H  -1.101 -19.335 -11.055 1.00 . A A . 481 GLU HG3  1 1 
        9 11451 1 1 16 GLU N    N   0.411 -22.282  -8.938 1.00 . A A . 481 GLU N    1 1 
        9 11452 1 1 16 GLU O    O  -0.340 -24.432 -11.556 1.00 . A A . 481 GLU O    1 1 
        9 11453 1 1 16 GLU OE1  O  -3.535 -19.792 -11.209 1.00 . A A . 481 GLU OE1  1 1 
        9 11454 1 1 16 GLU OE2  O  -3.268 -21.503  -9.876 1.00 . A A . 481 GLU OE2  1 1 
        9 11455 1 1 17 ILE C    C   2.007 -25.850 -11.360 1.00 . A A . 482 ILE C    1 1 
        9 11456 1 1 17 ILE CA   C   2.368 -24.481 -11.918 1.00 . A A . 482 ILE CA   1 1 
        9 11457 1 1 17 ILE CB   C   3.933 -24.322 -11.824 1.00 . A A . 482 ILE CB   1 1 
        9 11458 1 1 17 ILE CD1  C   5.911 -22.703 -12.198 1.00 . A A . 482 ILE CD1  1 1 
        9 11459 1 1 17 ILE CG1  C   4.414 -23.016 -12.476 1.00 . A A . 482 ILE CG1  1 1 
        9 11460 1 1 17 ILE CG2  C   4.647 -25.515 -12.475 1.00 . A A . 482 ILE CG2  1 1 
        9 11461 1 1 17 ILE H    H   2.193 -22.731 -10.733 1.00 . A A . 482 ILE H    1 1 
        9 11462 1 1 17 ILE HA   H   2.028 -24.398 -12.939 1.00 . A A . 482 ILE HA   1 1 
        9 11463 1 1 17 ILE HB   H   4.211 -24.300 -10.772 1.00 . A A . 482 ILE HB   1 1 
        9 11464 1 1 17 ILE HD11 H   6.118 -22.795 -11.130 1.00 . A A . 482 ILE HD11 1 1 
        9 11465 1 1 17 ILE HD12 H   6.545 -23.404 -12.740 1.00 . A A . 482 ILE HD12 1 1 
        9 11466 1 1 17 ILE HD13 H   6.132 -21.686 -12.526 1.00 . A A . 482 ILE HD13 1 1 
        9 11467 1 1 17 ILE HG12 H   4.254 -23.056 -13.562 1.00 . A A . 482 ILE HG12 1 1 
        9 11468 1 1 17 ILE HG13 H   3.823 -22.210 -12.082 1.00 . A A . 482 ILE HG13 1 1 
        9 11469 1 1 17 ILE HG21 H   4.342 -26.441 -11.988 1.00 . A A . 482 ILE HG21 1 1 
        9 11470 1 1 17 ILE HG22 H   4.392 -25.555 -13.536 1.00 . A A . 482 ILE HG22 1 1 
        9 11471 1 1 17 ILE HG23 H   5.719 -25.408 -12.362 1.00 . A A . 482 ILE HG23 1 1 
        9 11472 1 1 17 ILE N    N   1.656 -23.486 -11.153 1.00 . A A . 482 ILE N    1 1 
        9 11473 1 1 17 ILE O    O   1.714 -26.765 -12.087 1.00 . A A . 482 ILE O    1 1 
        9 11474 1 1 18 LYS C    C   0.327 -27.734  -9.548 1.00 . A A . 483 LYS C    1 1 
        9 11475 1 1 18 LYS CA   C   1.775 -27.272  -9.402 1.00 . A A . 483 LYS CA   1 1 
        9 11476 1 1 18 LYS CB   C   2.163 -27.171  -7.934 1.00 . A A . 483 LYS CB   1 1 
        9 11477 1 1 18 LYS CD   C   3.995 -26.261  -6.439 1.00 . A A . 483 LYS CD   1 1 
        9 11478 1 1 18 LYS CE   C   3.607 -27.076  -5.204 1.00 . A A . 483 LYS CE   1 1 
        9 11479 1 1 18 LYS CG   C   3.667 -26.952  -7.753 1.00 . A A . 483 LYS CG   1 1 
        9 11480 1 1 18 LYS H    H   2.260 -25.180  -9.471 1.00 . A A . 483 LYS H    1 1 
        9 11481 1 1 18 LYS HA   H   2.407 -28.024  -9.874 1.00 . A A . 483 LYS HA   1 1 
        9 11482 1 1 18 LYS HB2  H   1.626 -26.333  -7.490 1.00 . A A . 483 LYS HB2  1 1 
        9 11483 1 1 18 LYS HB3  H   1.869 -28.087  -7.422 1.00 . A A . 483 LYS HB3  1 1 
        9 11484 1 1 18 LYS HD2  H   5.064 -26.060  -6.421 1.00 . A A . 483 LYS HD2  1 1 
        9 11485 1 1 18 LYS HD3  H   3.465 -25.314  -6.413 1.00 . A A . 483 LYS HD3  1 1 
        9 11486 1 1 18 LYS HE2  H   2.549 -27.344  -5.265 1.00 . A A . 483 LYS HE2  1 1 
        9 11487 1 1 18 LYS HE3  H   4.204 -27.991  -5.174 1.00 . A A . 483 LYS HE3  1 1 
        9 11488 1 1 18 LYS HG2  H   4.170 -27.910  -7.800 1.00 . A A . 483 LYS HG2  1 1 
        9 11489 1 1 18 LYS HG3  H   4.041 -26.325  -8.568 1.00 . A A . 483 LYS HG3  1 1 
        9 11490 1 1 18 LYS HZ1  H   3.281 -25.432  -3.973 1.00 . A A . 483 LYS HZ1  1 1 
        9 11491 1 1 18 LYS HZ2  H   4.815 -26.031  -3.874 1.00 . A A . 483 LYS HZ2  1 1 
        9 11492 1 1 18 LYS HZ3  H   3.571 -26.826  -3.139 1.00 . A A . 483 LYS HZ3  1 1 
        9 11493 1 1 18 LYS N    N   2.037 -25.985 -10.047 1.00 . A A . 483 LYS N    1 1 
        9 11494 1 1 18 LYS NZ   N   3.839 -26.277  -3.946 1.00 . A A . 483 LYS NZ   1 1 
        9 11495 1 1 18 LYS O    O   0.074 -28.918  -9.743 1.00 . A A . 483 LYS O    1 1 
        9 11496 1 1 19 PHE C    C  -2.311 -27.543 -11.074 1.00 . A A . 484 PHE C    1 1 
        9 11497 1 1 19 PHE CA   C  -2.034 -27.143  -9.636 1.00 . A A . 484 PHE CA   1 1 
        9 11498 1 1 19 PHE CB   C  -2.898 -25.934  -9.276 1.00 . A A . 484 PHE CB   1 1 
        9 11499 1 1 19 PHE CD1  C  -2.929 -24.185  -7.454 1.00 . A A . 484 PHE CD1  1 1 
        9 11500 1 1 19 PHE CD2  C  -2.691 -26.513  -6.798 1.00 . A A . 484 PHE CD2  1 1 
        9 11501 1 1 19 PHE CE1  C  -2.874 -23.791  -6.097 1.00 . A A . 484 PHE CE1  1 1 
        9 11502 1 1 19 PHE CE2  C  -2.632 -26.126  -5.435 1.00 . A A . 484 PHE CE2  1 1 
        9 11503 1 1 19 PHE CG   C  -2.834 -25.543  -7.817 1.00 . A A . 484 PHE CG   1 1 
        9 11504 1 1 19 PHE CZ   C  -2.719 -24.762  -5.086 1.00 . A A . 484 PHE CZ   1 1 
        9 11505 1 1 19 PHE H    H  -0.364 -25.841  -9.290 1.00 . A A . 484 PHE H    1 1 
        9 11506 1 1 19 PHE HA   H  -2.303 -27.987  -8.997 1.00 . A A . 484 PHE HA   1 1 
        9 11507 1 1 19 PHE HB2  H  -2.558 -25.086  -9.874 1.00 . A A . 484 PHE HB2  1 1 
        9 11508 1 1 19 PHE HB3  H  -3.932 -26.153  -9.533 1.00 . A A . 484 PHE HB3  1 1 
        9 11509 1 1 19 PHE HD1  H  -3.039 -23.431  -8.221 1.00 . A A . 484 PHE HD1  1 1 
        9 11510 1 1 19 PHE HD2  H  -2.625 -27.561  -7.051 1.00 . A A . 484 PHE HD2  1 1 
        9 11511 1 1 19 PHE HE1  H  -2.950 -22.745  -5.835 1.00 . A A . 484 PHE HE1  1 1 
        9 11512 1 1 19 PHE HE2  H  -2.523 -26.875  -4.663 1.00 . A A . 484 PHE HE2  1 1 
        9 11513 1 1 19 PHE HZ   H  -2.678 -24.463  -4.049 1.00 . A A . 484 PHE HZ   1 1 
        9 11514 1 1 19 PHE N    N  -0.618 -26.812  -9.466 1.00 . A A . 484 PHE N    1 1 
        9 11515 1 1 19 PHE O    O  -3.173 -28.366 -11.337 1.00 . A A . 484 PHE O    1 1 
        9 11516 1 1 20 ALA C    C  -1.285 -28.712 -13.730 1.00 . A A . 485 ALA C    1 1 
        9 11517 1 1 20 ALA CA   C  -1.700 -27.279 -13.413 1.00 . A A . 485 ALA CA   1 1 
        9 11518 1 1 20 ALA CB   C  -0.854 -26.331 -14.204 1.00 . A A . 485 ALA CB   1 1 
        9 11519 1 1 20 ALA H    H  -0.868 -26.275 -11.730 1.00 . A A . 485 ALA H    1 1 
        9 11520 1 1 20 ALA HA   H  -2.743 -27.148 -13.704 1.00 . A A . 485 ALA HA   1 1 
        9 11521 1 1 20 ALA HB1  H   0.186 -26.416 -13.904 1.00 . A A . 485 ALA HB1  1 1 
        9 11522 1 1 20 ALA HB2  H  -0.931 -26.572 -15.262 1.00 . A A . 485 ALA HB2  1 1 
        9 11523 1 1 20 ALA HB3  H  -1.194 -25.310 -14.039 1.00 . A A . 485 ALA HB3  1 1 
        9 11524 1 1 20 ALA N    N  -1.563 -26.968 -12.000 1.00 . A A . 485 ALA N    1 1 
        9 11525 1 1 20 ALA O    O  -1.641 -29.248 -14.771 1.00 . A A . 485 ALA O    1 1 
        9 11526 1 1 21 LEU C    C  -0.754 -31.687 -12.144 1.00 . A A . 486 LEU C    1 1 
        9 11527 1 1 21 LEU CA   C  -0.030 -30.685 -13.020 1.00 . A A . 486 LEU CA   1 1 
        9 11528 1 1 21 LEU CB   C   1.463 -30.756 -12.731 1.00 . A A . 486 LEU CB   1 1 
        9 11529 1 1 21 LEU CD1  C   3.716 -29.745 -12.885 1.00 . A A . 486 LEU CD1  1 1 
        9 11530 1 1 21 LEU CD2  C   2.234 -29.705 -14.948 1.00 . A A . 486 LEU CD2  1 1 
        9 11531 1 1 21 LEU CG   C   2.288 -29.666 -13.413 1.00 . A A . 486 LEU CG   1 1 
        9 11532 1 1 21 LEU H    H  -0.247 -28.812 -11.997 1.00 . A A . 486 LEU H    1 1 
        9 11533 1 1 21 LEU HA   H  -0.195 -30.970 -14.061 1.00 . A A . 486 LEU HA   1 1 
        9 11534 1 1 21 LEU HB2  H   1.603 -30.662 -11.654 1.00 . A A . 486 LEU HB2  1 1 
        9 11535 1 1 21 LEU HB3  H   1.837 -31.732 -13.040 1.00 . A A . 486 LEU HB3  1 1 
        9 11536 1 1 21 LEU HD11 H   4.227 -30.602 -13.321 1.00 . A A . 486 LEU HD11 1 1 
        9 11537 1 1 21 LEU HD12 H   3.701 -29.838 -11.798 1.00 . A A . 486 LEU HD12 1 1 
        9 11538 1 1 21 LEU HD13 H   4.236 -28.827 -13.141 1.00 . A A . 486 LEU HD13 1 1 
        9 11539 1 1 21 LEU HD21 H   2.704 -28.810 -15.347 1.00 . A A . 486 LEU HD21 1 1 
        9 11540 1 1 21 LEU HD22 H   1.192 -29.712 -15.282 1.00 . A A . 486 LEU HD22 1 1 
        9 11541 1 1 21 LEU HD23 H   2.741 -30.592 -15.318 1.00 . A A . 486 LEU HD23 1 1 
        9 11542 1 1 21 LEU HG   H   1.889 -28.727 -13.116 1.00 . A A . 486 LEU HG   1 1 
        9 11543 1 1 21 LEU N    N  -0.521 -29.316 -12.833 1.00 . A A . 486 LEU N    1 1 
        9 11544 1 1 21 LEU O    O  -0.307 -32.827 -12.002 1.00 . A A . 486 LEU O    1 1 
        9 11545 1 1 22 LYS C    C  -3.031 -33.342 -11.597 1.00 . A A . 487 LYS C    1 1 
        9 11546 1 1 22 LYS CA   C  -2.667 -32.160 -10.723 1.00 . A A . 487 LYS CA   1 1 
        9 11547 1 1 22 LYS CB   C  -3.959 -31.471 -10.298 1.00 . A A . 487 LYS CB   1 1 
        9 11548 1 1 22 LYS CD   C  -5.200 -29.916  -8.885 1.00 . A A . 487 LYS CD   1 1 
        9 11549 1 1 22 LYS CE   C  -5.308 -29.135  -7.593 1.00 . A A . 487 LYS CE   1 1 
        9 11550 1 1 22 LYS CG   C  -3.889 -30.679  -9.023 1.00 . A A . 487 LYS CG   1 1 
        9 11551 1 1 22 LYS H    H  -2.169 -30.311 -11.665 1.00 . A A . 487 LYS H    1 1 
        9 11552 1 1 22 LYS HA   H  -2.104 -32.497  -9.856 1.00 . A A . 487 LYS HA   1 1 
        9 11553 1 1 22 LYS HB2  H  -4.261 -30.801 -11.098 1.00 . A A . 487 LYS HB2  1 1 
        9 11554 1 1 22 LYS HB3  H  -4.731 -32.227 -10.179 1.00 . A A . 487 LYS HB3  1 1 
        9 11555 1 1 22 LYS HD2  H  -5.301 -29.230  -9.728 1.00 . A A . 487 LYS HD2  1 1 
        9 11556 1 1 22 LYS HD3  H  -6.013 -30.629  -8.924 1.00 . A A . 487 LYS HD3  1 1 
        9 11557 1 1 22 LYS HE2  H  -5.134 -29.805  -6.749 1.00 . A A . 487 LYS HE2  1 1 
        9 11558 1 1 22 LYS HE3  H  -4.560 -28.340  -7.587 1.00 . A A . 487 LYS HE3  1 1 
        9 11559 1 1 22 LYS HG2  H  -3.763 -31.361  -8.182 1.00 . A A . 487 LYS HG2  1 1 
        9 11560 1 1 22 LYS HG3  H  -3.056 -29.981  -9.064 1.00 . A A . 487 LYS HG3  1 1 
        9 11561 1 1 22 LYS HZ1  H  -6.854 -27.926  -8.276 1.00 . A A . 487 LYS HZ1  1 1 
        9 11562 1 1 22 LYS HZ2  H  -6.766 -28.008  -6.629 1.00 . A A . 487 LYS HZ2  1 1 
        9 11563 1 1 22 LYS HZ3  H  -7.379 -29.277  -7.489 1.00 . A A . 487 LYS HZ3  1 1 
        9 11564 1 1 22 LYS N    N  -1.858 -31.264 -11.541 1.00 . A A . 487 LYS N    1 1 
        9 11565 1 1 22 LYS NZ   N  -6.686 -28.537  -7.486 1.00 . A A . 487 LYS NZ   1 1 
        9 11566 1 1 22 LYS O    O  -3.522 -33.166 -12.688 1.00 . A A . 487 LYS O    1 1 
        9 11567 1 1 23 VAL C    C  -4.662 -35.794 -12.018 1.00 . A A . 488 VAL C    1 1 
        9 11568 1 1 23 VAL CA   C  -3.150 -35.758 -11.835 1.00 . A A . 488 VAL CA   1 1 
        9 11569 1 1 23 VAL CB   C  -2.702 -37.001 -11.021 1.00 . A A . 488 VAL CB   1 1 
        9 11570 1 1 23 VAL CG1  C  -3.272 -38.279 -11.610 1.00 . A A . 488 VAL CG1  1 1 
        9 11571 1 1 23 VAL CG2  C  -1.174 -37.057 -10.951 1.00 . A A . 488 VAL CG2  1 1 
        9 11572 1 1 23 VAL H    H  -2.370 -34.631 -10.200 1.00 . A A . 488 VAL H    1 1 
        9 11573 1 1 23 VAL HA   H  -2.670 -35.758 -12.814 1.00 . A A . 488 VAL HA   1 1 
        9 11574 1 1 23 VAL HB   H  -3.084 -36.900 -10.005 1.00 . A A . 488 VAL HB   1 1 
        9 11575 1 1 23 VAL HG11 H  -3.033 -38.339 -12.673 1.00 . A A . 488 VAL HG11 1 1 
        9 11576 1 1 23 VAL HG12 H  -2.862 -39.143 -11.091 1.00 . A A . 488 VAL HG12 1 1 
        9 11577 1 1 23 VAL HG13 H  -4.361 -38.272 -11.483 1.00 . A A . 488 VAL HG13 1 1 
        9 11578 1 1 23 VAL HG21 H  -0.795 -36.157 -10.468 1.00 . A A . 488 VAL HG21 1 1 
        9 11579 1 1 23 VAL HG22 H  -0.868 -37.929 -10.373 1.00 . A A . 488 VAL HG22 1 1 
        9 11580 1 1 23 VAL HG23 H  -0.762 -37.127 -11.960 1.00 . A A . 488 VAL HG23 1 1 
        9 11581 1 1 23 VAL N    N  -2.800 -34.542 -11.101 1.00 . A A . 488 VAL N    1 1 
        9 11582 1 1 23 VAL O    O  -5.186 -36.149 -13.063 1.00 . A A . 488 VAL O    1 1 
        9 11583 1 1 24 ASP C    C  -7.423 -34.311 -11.765 1.00 . A A . 489 ASP C    1 1 
        9 11584 1 1 24 ASP CA   C  -6.784 -35.370 -10.861 1.00 . A A . 489 ASP CA   1 1 
        9 11585 1 1 24 ASP CB   C  -7.114 -35.061  -9.403 1.00 . A A . 489 ASP CB   1 1 
        9 11586 1 1 24 ASP CG   C  -8.592 -35.144  -9.102 1.00 . A A . 489 ASP CG   1 1 
        9 11587 1 1 24 ASP H    H  -4.814 -35.111 -10.149 1.00 . A A . 489 ASP H    1 1 
        9 11588 1 1 24 ASP HA   H  -7.191 -36.348 -11.122 1.00 . A A . 489 ASP HA   1 1 
        9 11589 1 1 24 ASP HB2  H  -6.578 -35.772  -8.771 1.00 . A A . 489 ASP HB2  1 1 
        9 11590 1 1 24 ASP HB3  H  -6.762 -34.056  -9.171 1.00 . A A . 489 ASP HB3  1 1 
        9 11591 1 1 24 ASP N    N  -5.330 -35.399 -10.952 1.00 . A A . 489 ASP N    1 1 
        9 11592 1 1 24 ASP O    O  -8.565 -34.444 -12.186 1.00 . A A . 489 ASP O    1 1 
        9 11593 1 1 24 ASP OD1  O  -9.135 -34.142  -8.588 1.00 . A A . 489 ASP OD1  1 1 
        9 11594 1 1 24 ASP OD2  O  -9.204 -36.198  -9.354 1.00 . A A . 489 ASP OD2  1 1 
        9 11595 1 1 25 SER C    C  -6.099 -31.280 -13.476 1.00 . A A . 490 SER C    1 1 
        9 11596 1 1 25 SER CA   C  -7.207 -32.129 -12.847 1.00 . A A . 490 SER CA   1 1 
        9 11597 1 1 25 SER CB   C  -8.044 -31.200 -11.957 1.00 . A A . 490 SER CB   1 1 
        9 11598 1 1 25 SER H    H  -5.731 -33.207 -11.727 1.00 . A A . 490 SER H    1 1 
        9 11599 1 1 25 SER HA   H  -7.843 -32.522 -13.641 1.00 . A A . 490 SER HA   1 1 
        9 11600 1 1 25 SER HB2  H  -7.412 -30.798 -11.166 1.00 . A A . 490 SER HB2  1 1 
        9 11601 1 1 25 SER HB3  H  -8.422 -30.374 -12.561 1.00 . A A . 490 SER HB3  1 1 
        9 11602 1 1 25 SER HG   H  -9.090 -32.820 -11.598 1.00 . A A . 490 SER HG   1 1 
        9 11603 1 1 25 SER N    N  -6.683 -33.250 -12.053 1.00 . A A . 490 SER N    1 1 
        9 11604 1 1 25 SER O    O  -5.836 -30.165 -13.007 1.00 . A A . 490 SER O    1 1 
        9 11605 1 1 25 SER OG   O  -9.141 -31.875 -11.367 1.00 . A A . 490 SER OG   1 1 
        9 11606 1 1 26 PRO C    C  -4.988 -29.705 -15.835 1.00 . A A . 491 PRO C    1 1 
        9 11607 1 1 26 PRO CA   C  -4.394 -30.895 -15.074 1.00 . A A . 491 PRO CA   1 1 
        9 11608 1 1 26 PRO CB   C  -3.593 -31.824 -15.986 1.00 . A A . 491 PRO CB   1 1 
        9 11609 1 1 26 PRO CD   C  -5.492 -33.061 -15.262 1.00 . A A . 491 PRO CD   1 1 
        9 11610 1 1 26 PRO CG   C  -4.587 -32.817 -16.455 1.00 . A A . 491 PRO CG   1 1 
        9 11611 1 1 26 PRO HA   H  -3.757 -30.533 -14.269 1.00 . A A . 491 PRO HA   1 1 
        9 11612 1 1 26 PRO HB2  H  -3.162 -31.272 -16.821 1.00 . A A . 491 PRO HB2  1 1 
        9 11613 1 1 26 PRO HB3  H  -2.812 -32.322 -15.410 1.00 . A A . 491 PRO HB3  1 1 
        9 11614 1 1 26 PRO HD2  H  -6.510 -33.272 -15.590 1.00 . A A . 491 PRO HD2  1 1 
        9 11615 1 1 26 PRO HD3  H  -5.101 -33.874 -14.643 1.00 . A A . 491 PRO HD3  1 1 
        9 11616 1 1 26 PRO HG2  H  -5.161 -32.403 -17.282 1.00 . A A . 491 PRO HG2  1 1 
        9 11617 1 1 26 PRO HG3  H  -4.090 -33.739 -16.756 1.00 . A A . 491 PRO HG3  1 1 
        9 11618 1 1 26 PRO N    N  -5.428 -31.781 -14.528 1.00 . A A . 491 PRO N    1 1 
        9 11619 1 1 26 PRO O    O  -6.037 -29.807 -16.467 1.00 . A A . 491 PRO O    1 1 
        9 11620 1 1 27 ASP C    C  -3.633 -26.592 -17.040 1.00 . A A . 492 ASP C    1 1 
        9 11621 1 1 27 ASP CA   C  -4.787 -27.319 -16.352 1.00 . A A . 492 ASP CA   1 1 
        9 11622 1 1 27 ASP CB   C  -5.411 -26.439 -15.264 1.00 . A A . 492 ASP CB   1 1 
        9 11623 1 1 27 ASP CG   C  -6.046 -25.169 -15.819 1.00 . A A . 492 ASP CG   1 1 
        9 11624 1 1 27 ASP H    H  -3.431 -28.557 -15.250 1.00 . A A . 492 ASP H    1 1 
        9 11625 1 1 27 ASP HA   H  -5.550 -27.542 -17.097 1.00 . A A . 492 ASP HA   1 1 
        9 11626 1 1 27 ASP HB2  H  -6.177 -27.015 -14.744 1.00 . A A . 492 ASP HB2  1 1 
        9 11627 1 1 27 ASP HB3  H  -4.642 -26.163 -14.543 1.00 . A A . 492 ASP HB3  1 1 
        9 11628 1 1 27 ASP N    N  -4.311 -28.570 -15.754 1.00 . A A . 492 ASP N    1 1 
        9 11629 1 1 27 ASP O    O  -2.912 -25.817 -16.430 1.00 . A A . 492 ASP O    1 1 
        9 11630 1 1 27 ASP OD1  O  -6.787 -24.514 -15.047 1.00 . A A . 492 ASP OD1  1 1 
        9 11631 1 1 27 ASP OD2  O  -5.804 -24.808 -17.001 1.00 . A A . 492 ASP OD2  1 1 
        9 11632 1 1 28 VAL C    C  -2.327 -24.740 -19.027 1.00 . A A . 493 VAL C    1 1 
        9 11633 1 1 28 VAL CA   C  -2.331 -26.248 -19.054 1.00 . A A . 493 VAL CA   1 1 
        9 11634 1 1 28 VAL CB   C  -2.299 -26.747 -20.509 1.00 . A A . 493 VAL CB   1 1 
        9 11635 1 1 28 VAL CG1  C  -3.713 -26.861 -21.124 1.00 . A A . 493 VAL CG1  1 1 
        9 11636 1 1 28 VAL CG2  C  -1.385 -25.881 -21.419 1.00 . A A . 493 VAL CG2  1 1 
        9 11637 1 1 28 VAL H    H  -4.065 -27.481 -18.801 1.00 . A A . 493 VAL H    1 1 
        9 11638 1 1 28 VAL HA   H  -1.405 -26.568 -18.574 1.00 . A A . 493 VAL HA   1 1 
        9 11639 1 1 28 VAL HB   H  -1.895 -27.721 -20.449 1.00 . A A . 493 VAL HB   1 1 
        9 11640 1 1 28 VAL HG11 H  -4.286 -27.628 -20.606 1.00 . A A . 493 VAL HG11 1 1 
        9 11641 1 1 28 VAL HG12 H  -4.229 -25.907 -21.061 1.00 . A A . 493 VAL HG12 1 1 
        9 11642 1 1 28 VAL HG13 H  -3.626 -27.147 -22.173 1.00 . A A . 493 VAL HG13 1 1 
        9 11643 1 1 28 VAL HG21 H  -0.432 -25.670 -20.925 1.00 . A A . 493 VAL HG21 1 1 
        9 11644 1 1 28 VAL HG22 H  -1.187 -26.408 -22.350 1.00 . A A . 493 VAL HG22 1 1 
        9 11645 1 1 28 VAL HG23 H  -1.872 -24.931 -21.648 1.00 . A A . 493 VAL HG23 1 1 
        9 11646 1 1 28 VAL N    N  -3.443 -26.851 -18.319 1.00 . A A . 493 VAL N    1 1 
        9 11647 1 1 28 VAL O    O  -1.291 -24.142 -18.775 1.00 . A A . 493 VAL O    1 1 
        9 11648 1 1 29 LYS C    C  -3.102 -22.078 -17.998 1.00 . A A . 494 LYS C    1 1 
        9 11649 1 1 29 LYS CA   C  -3.569 -22.665 -19.305 1.00 . A A . 494 LYS CA   1 1 
        9 11650 1 1 29 LYS CB   C  -5.002 -22.223 -19.587 1.00 . A A . 494 LYS CB   1 1 
        9 11651 1 1 29 LYS CD   C  -6.772 -21.827 -21.316 1.00 . A A . 494 LYS CD   1 1 
        9 11652 1 1 29 LYS CE   C  -7.116 -21.940 -22.799 1.00 . A A . 494 LYS CE   1 1 
        9 11653 1 1 29 LYS CG   C  -5.359 -22.322 -21.054 1.00 . A A . 494 LYS CG   1 1 
        9 11654 1 1 29 LYS H    H  -4.310 -24.670 -19.410 1.00 . A A . 494 LYS H    1 1 
        9 11655 1 1 29 LYS HA   H  -2.918 -22.283 -20.092 1.00 . A A . 494 LYS HA   1 1 
        9 11656 1 1 29 LYS HB2  H  -5.688 -22.838 -19.003 1.00 . A A . 494 LYS HB2  1 1 
        9 11657 1 1 29 LYS HB3  H  -5.114 -21.184 -19.273 1.00 . A A . 494 LYS HB3  1 1 
        9 11658 1 1 29 LYS HD2  H  -7.475 -22.424 -20.733 1.00 . A A . 494 LYS HD2  1 1 
        9 11659 1 1 29 LYS HD3  H  -6.848 -20.783 -21.007 1.00 . A A . 494 LYS HD3  1 1 
        9 11660 1 1 29 LYS HE2  H  -6.374 -21.383 -23.378 1.00 . A A . 494 LYS HE2  1 1 
        9 11661 1 1 29 LYS HE3  H  -7.074 -22.991 -23.096 1.00 . A A . 494 LYS HE3  1 1 
        9 11662 1 1 29 LYS HG2  H  -4.657 -21.711 -21.624 1.00 . A A . 494 LYS HG2  1 1 
        9 11663 1 1 29 LYS HG3  H  -5.274 -23.359 -21.376 1.00 . A A . 494 LYS HG3  1 1 
        9 11664 1 1 29 LYS HZ1  H  -8.523 -20.415 -22.831 1.00 . A A . 494 LYS HZ1  1 1 
        9 11665 1 1 29 LYS HZ2  H  -9.177 -21.906 -22.562 1.00 . A A . 494 LYS HZ2  1 1 
        9 11666 1 1 29 LYS HZ3  H  -8.684 -21.482 -24.079 1.00 . A A . 494 LYS HZ3  1 1 
        9 11667 1 1 29 LYS N    N  -3.474 -24.123 -19.263 1.00 . A A . 494 LYS N    1 1 
        9 11668 1 1 29 LYS NZ   N  -8.485 -21.393 -23.091 1.00 . A A . 494 LYS NZ   1 1 
        9 11669 1 1 29 LYS O    O  -2.550 -20.985 -17.962 1.00 . A A . 494 LYS O    1 1 
        9 11670 1 1 30 ARG C    C  -1.438 -22.307 -15.469 1.00 . A A . 495 ARG C    1 1 
        9 11671 1 1 30 ARG CA   C  -2.943 -22.322 -15.598 1.00 . A A . 495 ARG CA   1 1 
        9 11672 1 1 30 ARG CB   C  -3.573 -23.212 -14.551 1.00 . A A . 495 ARG CB   1 1 
        9 11673 1 1 30 ARG CD   C  -4.134 -23.736 -12.236 1.00 . A A . 495 ARG CD   1 1 
        9 11674 1 1 30 ARG CG   C  -3.347 -22.807 -13.130 1.00 . A A . 495 ARG CG   1 1 
        9 11675 1 1 30 ARG CZ   C  -6.385 -22.714 -11.939 1.00 . A A . 495 ARG CZ   1 1 
        9 11676 1 1 30 ARG H    H  -3.730 -23.755 -17.022 1.00 . A A . 495 ARG H    1 1 
        9 11677 1 1 30 ARG HA   H  -3.313 -21.302 -15.473 1.00 . A A . 495 ARG HA   1 1 
        9 11678 1 1 30 ARG HB2  H  -4.638 -23.224 -14.746 1.00 . A A . 495 ARG HB2  1 1 
        9 11679 1 1 30 ARG HB3  H  -3.190 -24.214 -14.675 1.00 . A A . 495 ARG HB3  1 1 
        9 11680 1 1 30 ARG HD2  H  -3.829 -24.761 -12.448 1.00 . A A . 495 ARG HD2  1 1 
        9 11681 1 1 30 ARG HD3  H  -3.924 -23.505 -11.193 1.00 . A A . 495 ARG HD3  1 1 
        9 11682 1 1 30 ARG HE   H  -5.977 -24.235 -13.188 1.00 . A A . 495 ARG HE   1 1 
        9 11683 1 1 30 ARG HG2  H  -2.289 -22.885 -12.894 1.00 . A A . 495 ARG HG2  1 1 
        9 11684 1 1 30 ARG HG3  H  -3.684 -21.782 -12.983 1.00 . A A . 495 ARG HG3  1 1 
        9 11685 1 1 30 ARG HH11 H  -5.002 -21.812 -10.760 1.00 . A A . 495 ARG HH11 1 1 
        9 11686 1 1 30 ARG HH12 H  -6.628 -21.186 -10.652 1.00 . A A . 495 ARG HH12 1 1 
        9 11687 1 1 30 ARG HH21 H  -7.948 -23.367 -13.008 1.00 . A A . 495 ARG HH21 1 1 
        9 11688 1 1 30 ARG HH22 H  -8.275 -22.053 -11.901 1.00 . A A . 495 ARG HH22 1 1 
        9 11689 1 1 30 ARG N    N  -3.313 -22.814 -16.923 1.00 . A A . 495 ARG N    1 1 
        9 11690 1 1 30 ARG NE   N  -5.576 -23.602 -12.500 1.00 . A A . 495 ARG NE   1 1 
        9 11691 1 1 30 ARG NH1  N  -5.983 -21.840 -11.048 1.00 . A A . 495 ARG NH1  1 1 
        9 11692 1 1 30 ARG NH2  N  -7.634 -22.709 -12.305 1.00 . A A . 495 ARG NH2  1 1 
        9 11693 1 1 30 ARG O    O  -0.856 -21.354 -14.958 1.00 . A A . 495 ARG O    1 1 
        9 11694 1 1 31 CYS C    C   1.169 -22.283 -16.833 1.00 . A A . 496 CYS C    1 1 
        9 11695 1 1 31 CYS CA   C   0.649 -23.410 -15.953 1.00 . A A . 496 CYS CA   1 1 
        9 11696 1 1 31 CYS CB   C   1.149 -24.757 -16.499 1.00 . A A . 496 CYS CB   1 1 
        9 11697 1 1 31 CYS H    H  -1.317 -24.136 -16.353 1.00 . A A . 496 CYS H    1 1 
        9 11698 1 1 31 CYS HA   H   1.011 -23.261 -14.926 1.00 . A A . 496 CYS HA   1 1 
        9 11699 1 1 31 CYS HB2  H   0.342 -25.482 -16.443 1.00 . A A . 496 CYS HB2  1 1 
        9 11700 1 1 31 CYS HB3  H   1.412 -24.635 -17.545 1.00 . A A . 496 CYS HB3  1 1 
        9 11701 1 1 31 CYS HG   H   2.534 -26.636 -16.187 1.00 . A A . 496 CYS HG   1 1 
        9 11702 1 1 31 CYS N    N  -0.799 -23.357 -15.959 1.00 . A A . 496 CYS N    1 1 
        9 11703 1 1 31 CYS O    O   2.027 -21.536 -16.412 1.00 . A A . 496 CYS O    1 1 
        9 11704 1 1 31 CYS SG   S   2.574 -25.426 -15.619 1.00 . A A . 496 CYS SG   1 1 
        9 11705 1 1 32 LEU C    C   1.046 -19.751 -18.437 1.00 . A A . 497 LEU C    1 1 
        9 11706 1 1 32 LEU CA   C   1.126 -21.156 -19.002 1.00 . A A . 497 LEU CA   1 1 
        9 11707 1 1 32 LEU CB   C   0.327 -21.192 -20.312 1.00 . A A . 497 LEU CB   1 1 
        9 11708 1 1 32 LEU CD1  C  -0.465 -22.320 -22.384 1.00 . A A . 497 LEU CD1  1 1 
        9 11709 1 1 32 LEU CD2  C   1.696 -22.966 -21.474 1.00 . A A . 497 LEU CD2  1 1 
        9 11710 1 1 32 LEU CG   C   0.328 -22.496 -21.120 1.00 . A A . 497 LEU CG   1 1 
        9 11711 1 1 32 LEU H    H  -0.115 -22.779 -18.336 1.00 . A A . 497 LEU H    1 1 
        9 11712 1 1 32 LEU HA   H   2.175 -21.369 -19.223 1.00 . A A . 497 LEU HA   1 1 
        9 11713 1 1 32 LEU HB2  H  -0.709 -20.945 -20.082 1.00 . A A . 497 LEU HB2  1 1 
        9 11714 1 1 32 LEU HB3  H   0.716 -20.403 -20.955 1.00 . A A . 497 LEU HB3  1 1 
        9 11715 1 1 32 LEU HD11 H  -1.448 -21.915 -22.158 1.00 . A A . 497 LEU HD11 1 1 
        9 11716 1 1 32 LEU HD12 H  -0.574 -23.287 -22.873 1.00 . A A . 497 LEU HD12 1 1 
        9 11717 1 1 32 LEU HD13 H   0.068 -21.647 -23.063 1.00 . A A . 497 LEU HD13 1 1 
        9 11718 1 1 32 LEU HD21 H   2.284 -23.140 -20.577 1.00 . A A . 497 LEU HD21 1 1 
        9 11719 1 1 32 LEU HD22 H   2.183 -22.223 -22.103 1.00 . A A . 497 LEU HD22 1 1 
        9 11720 1 1 32 LEU HD23 H   1.620 -23.895 -22.033 1.00 . A A . 497 LEU HD23 1 1 
        9 11721 1 1 32 LEU HG   H  -0.140 -23.264 -20.536 1.00 . A A . 497 LEU HG   1 1 
        9 11722 1 1 32 LEU N    N   0.640 -22.160 -18.047 1.00 . A A . 497 LEU N    1 1 
        9 11723 1 1 32 LEU O    O   1.975 -18.975 -18.594 1.00 . A A . 497 LEU O    1 1 
        9 11724 1 1 33 ASN C    C   0.789 -17.869 -16.052 1.00 . A A . 498 ASN C    1 1 
        9 11725 1 1 33 ASN CA   C  -0.213 -18.102 -17.183 1.00 . A A . 498 ASN CA   1 1 
        9 11726 1 1 33 ASN CB   C  -1.635 -17.936 -16.648 1.00 . A A . 498 ASN CB   1 1 
        9 11727 1 1 33 ASN CG   C  -1.906 -16.525 -16.166 1.00 . A A . 498 ASN CG   1 1 
        9 11728 1 1 33 ASN H    H  -0.808 -20.103 -17.675 1.00 . A A . 498 ASN H    1 1 
        9 11729 1 1 33 ASN HA   H  -0.033 -17.358 -17.954 1.00 . A A . 498 ASN HA   1 1 
        9 11730 1 1 33 ASN HB2  H  -2.343 -18.186 -17.441 1.00 . A A . 498 ASN HB2  1 1 
        9 11731 1 1 33 ASN HB3  H  -1.785 -18.628 -15.817 1.00 . A A . 498 ASN HB3  1 1 
        9 11732 1 1 33 ASN HD21 H  -1.841 -14.610 -16.731 1.00 . A A . 498 ASN HD21 1 1 
        9 11733 1 1 33 ASN HD22 H  -1.309 -15.757 -17.941 1.00 . A A . 498 ASN HD22 1 1 
        9 11734 1 1 33 ASN N    N  -0.054 -19.428 -17.773 1.00 . A A . 498 ASN N    1 1 
        9 11735 1 1 33 ASN ND2  N  -1.671 -15.556 -17.009 1.00 . A A . 498 ASN ND2  1 1 
        9 11736 1 1 33 ASN O    O   1.333 -16.781 -15.897 1.00 . A A . 498 ASN O    1 1 
        9 11737 1 1 33 ASN OD1  O  -2.318 -16.319 -15.032 1.00 . A A . 498 ASN OD1  1 1 
        9 11738 1 1 34 ALA C    C   3.402 -18.585 -14.782 1.00 . A A . 499 ALA C    1 1 
        9 11739 1 1 34 ALA CA   C   2.017 -18.793 -14.187 1.00 . A A . 499 ALA CA   1 1 
        9 11740 1 1 34 ALA CB   C   1.993 -20.040 -13.360 1.00 . A A . 499 ALA CB   1 1 
        9 11741 1 1 34 ALA H    H   0.568 -19.783 -15.409 1.00 . A A . 499 ALA H    1 1 
        9 11742 1 1 34 ALA HA   H   1.764 -17.935 -13.563 1.00 . A A . 499 ALA HA   1 1 
        9 11743 1 1 34 ALA HB1  H   2.398 -20.876 -13.928 1.00 . A A . 499 ALA HB1  1 1 
        9 11744 1 1 34 ALA HB2  H   2.587 -19.890 -12.463 1.00 . A A . 499 ALA HB2  1 1 
        9 11745 1 1 34 ALA HB3  H   0.967 -20.259 -13.089 1.00 . A A . 499 ALA HB3  1 1 
        9 11746 1 1 34 ALA N    N   1.044 -18.900 -15.264 1.00 . A A . 499 ALA N    1 1 
        9 11747 1 1 34 ALA O    O   4.151 -17.694 -14.380 1.00 . A A . 499 ALA O    1 1 
        9 11748 1 1 35 LEU C    C   5.161 -17.944 -17.097 1.00 . A A . 500 LEU C    1 1 
        9 11749 1 1 35 LEU CA   C   4.972 -19.325 -16.466 1.00 . A A . 500 LEU CA   1 1 
        9 11750 1 1 35 LEU CB   C   4.976 -20.419 -17.547 1.00 . A A . 500 LEU CB   1 1 
        9 11751 1 1 35 LEU CD1  C   5.998 -22.058 -15.869 1.00 . A A . 500 LEU CD1  1 1 
        9 11752 1 1 35 LEU CD2  C   4.477 -22.955 -17.595 1.00 . A A . 500 LEU CD2  1 1 
        9 11753 1 1 35 LEU CG   C   5.452 -21.851 -17.219 1.00 . A A . 500 LEU CG   1 1 
        9 11754 1 1 35 LEU H    H   3.095 -20.165 -16.036 1.00 . A A . 500 LEU H    1 1 
        9 11755 1 1 35 LEU HA   H   5.790 -19.482 -15.768 1.00 . A A . 500 LEU HA   1 1 
        9 11756 1 1 35 LEU HB2  H   3.967 -20.490 -17.939 1.00 . A A . 500 LEU HB2  1 1 
        9 11757 1 1 35 LEU HB3  H   5.594 -20.063 -18.361 1.00 . A A . 500 LEU HB3  1 1 
        9 11758 1 1 35 LEU HD11 H   5.219 -21.916 -15.127 1.00 . A A . 500 LEU HD11 1 1 
        9 11759 1 1 35 LEU HD12 H   6.817 -21.362 -15.707 1.00 . A A . 500 LEU HD12 1 1 
        9 11760 1 1 35 LEU HD13 H   6.396 -23.063 -15.818 1.00 . A A . 500 LEU HD13 1 1 
        9 11761 1 1 35 LEU HD21 H   3.939 -22.683 -18.504 1.00 . A A . 500 LEU HD21 1 1 
        9 11762 1 1 35 LEU HD22 H   3.773 -23.114 -16.787 1.00 . A A . 500 LEU HD22 1 1 
        9 11763 1 1 35 LEU HD23 H   5.026 -23.877 -17.777 1.00 . A A . 500 LEU HD23 1 1 
        9 11764 1 1 35 LEU HG   H   6.257 -22.012 -17.819 1.00 . A A . 500 LEU HG   1 1 
        9 11765 1 1 35 LEU N    N   3.729 -19.415 -15.759 1.00 . A A . 500 LEU N    1 1 
        9 11766 1 1 35 LEU O    O   6.238 -17.380 -16.991 1.00 . A A . 500 LEU O    1 1 
        9 11767 1 1 36 GLU C    C   4.670 -14.970 -17.405 1.00 . A A . 501 GLU C    1 1 
        9 11768 1 1 36 GLU CA   C   4.317 -16.087 -18.396 1.00 . A A . 501 GLU CA   1 1 
        9 11769 1 1 36 GLU CB   C   3.095 -15.731 -19.270 1.00 . A A . 501 GLU CB   1 1 
        9 11770 1 1 36 GLU CD   C   0.817 -14.660 -19.513 1.00 . A A . 501 GLU CD   1 1 
        9 11771 1 1 36 GLU CG   C   2.059 -14.796 -18.648 1.00 . A A . 501 GLU CG   1 1 
        9 11772 1 1 36 GLU H    H   3.240 -17.851 -17.793 1.00 . A A . 501 GLU H    1 1 
        9 11773 1 1 36 GLU HA   H   5.167 -16.186 -19.068 1.00 . A A . 501 GLU HA   1 1 
        9 11774 1 1 36 GLU HB2  H   3.461 -15.259 -20.182 1.00 . A A . 501 GLU HB2  1 1 
        9 11775 1 1 36 GLU HB3  H   2.599 -16.657 -19.557 1.00 . A A . 501 GLU HB3  1 1 
        9 11776 1 1 36 GLU HG2  H   1.771 -15.178 -17.675 1.00 . A A . 501 GLU HG2  1 1 
        9 11777 1 1 36 GLU HG3  H   2.508 -13.811 -18.514 1.00 . A A . 501 GLU HG3  1 1 
        9 11778 1 1 36 GLU N    N   4.146 -17.382 -17.736 1.00 . A A . 501 GLU N    1 1 
        9 11779 1 1 36 GLU O    O   5.488 -14.103 -17.726 1.00 . A A . 501 GLU O    1 1 
        9 11780 1 1 36 GLU OE1  O  -0.048 -15.565 -19.475 1.00 . A A . 501 GLU OE1  1 1 
        9 11781 1 1 36 GLU OE2  O   0.709 -13.653 -20.241 1.00 . A A . 501 GLU OE2  1 1 
        9 11782 1 1 37 GLU C    C   5.861 -14.202 -14.736 1.00 . A A . 502 GLU C    1 1 
        9 11783 1 1 37 GLU CA   C   4.442 -13.950 -15.230 1.00 . A A . 502 GLU CA   1 1 
        9 11784 1 1 37 GLU CB   C   3.471 -13.952 -14.048 1.00 . A A . 502 GLU CB   1 1 
        9 11785 1 1 37 GLU CD   C   2.501 -12.576 -12.136 1.00 . A A . 502 GLU CD   1 1 
        9 11786 1 1 37 GLU CG   C   3.195 -12.556 -13.498 1.00 . A A . 502 GLU CG   1 1 
        9 11787 1 1 37 GLU H    H   3.427 -15.703 -15.946 1.00 . A A . 502 GLU H    1 1 
        9 11788 1 1 37 GLU HA   H   4.401 -12.978 -15.723 1.00 . A A . 502 GLU HA   1 1 
        9 11789 1 1 37 GLU HB2  H   2.535 -14.394 -14.362 1.00 . A A . 502 GLU HB2  1 1 
        9 11790 1 1 37 GLU HB3  H   3.891 -14.565 -13.260 1.00 . A A . 502 GLU HB3  1 1 
        9 11791 1 1 37 GLU HG2  H   4.144 -12.031 -13.396 1.00 . A A . 502 GLU HG2  1 1 
        9 11792 1 1 37 GLU HG3  H   2.574 -12.010 -14.209 1.00 . A A . 502 GLU HG3  1 1 
        9 11793 1 1 37 GLU N    N   4.104 -14.984 -16.202 1.00 . A A . 502 GLU N    1 1 
        9 11794 1 1 37 GLU O    O   6.671 -13.285 -14.631 1.00 . A A . 502 GLU O    1 1 
        9 11795 1 1 37 GLU OE1  O   3.113 -12.067 -11.171 1.00 . A A . 502 GLU OE1  1 1 
        9 11796 1 1 37 GLU OE2  O   1.356 -13.077 -12.019 1.00 . A A . 502 GLU OE2  1 1 
        9 11797 1 1 38 LEU C    C   8.576 -15.455 -14.975 1.00 . A A . 503 LEU C    1 1 
        9 11798 1 1 38 LEU CA   C   7.498 -15.823 -13.945 1.00 . A A . 503 LEU CA   1 1 
        9 11799 1 1 38 LEU CB   C   7.506 -17.328 -13.613 1.00 . A A . 503 LEU CB   1 1 
        9 11800 1 1 38 LEU CD1  C   9.901 -17.859 -12.981 1.00 . A A . 503 LEU CD1  1 1 
        9 11801 1 1 38 LEU CD2  C   8.340 -17.139 -11.217 1.00 . A A . 503 LEU CD2  1 1 
        9 11802 1 1 38 LEU CG   C   8.466 -17.883 -12.543 1.00 . A A . 503 LEU CG   1 1 
        9 11803 1 1 38 LEU H    H   5.476 -16.195 -14.561 1.00 . A A . 503 LEU H    1 1 
        9 11804 1 1 38 LEU HA   H   7.684 -15.257 -13.039 1.00 . A A . 503 LEU HA   1 1 
        9 11805 1 1 38 LEU HB2  H   6.499 -17.581 -13.286 1.00 . A A . 503 LEU HB2  1 1 
        9 11806 1 1 38 LEU HB3  H   7.686 -17.873 -14.538 1.00 . A A . 503 LEU HB3  1 1 
        9 11807 1 1 38 LEU HD11 H  10.246 -16.828 -13.056 1.00 . A A . 503 LEU HD11 1 1 
        9 11808 1 1 38 LEU HD12 H   9.992 -18.339 -13.949 1.00 . A A . 503 LEU HD12 1 1 
        9 11809 1 1 38 LEU HD13 H  10.514 -18.392 -12.256 1.00 . A A . 503 LEU HD13 1 1 
        9 11810 1 1 38 LEU HD21 H   8.522 -16.075 -11.360 1.00 . A A . 503 LEU HD21 1 1 
        9 11811 1 1 38 LEU HD22 H   9.072 -17.524 -10.516 1.00 . A A . 503 LEU HD22 1 1 
        9 11812 1 1 38 LEU HD23 H   7.342 -17.288 -10.811 1.00 . A A . 503 LEU HD23 1 1 
        9 11813 1 1 38 LEU HG   H   8.197 -18.925 -12.371 1.00 . A A . 503 LEU HG   1 1 
        9 11814 1 1 38 LEU N    N   6.174 -15.458 -14.446 1.00 . A A . 503 LEU N    1 1 
        9 11815 1 1 38 LEU O    O   9.699 -15.092 -14.626 1.00 . A A . 503 LEU O    1 1 
        9 11816 1 1 39 GLY C    C   9.578 -13.734 -17.341 1.00 . A A . 504 GLY C    1 1 
        9 11817 1 1 39 GLY CA   C   9.141 -15.185 -17.319 1.00 . A A . 504 GLY CA   1 1 
        9 11818 1 1 39 GLY H    H   7.274 -15.820 -16.494 1.00 . A A . 504 GLY H    1 1 
        9 11819 1 1 39 GLY HA2  H  10.029 -15.808 -17.222 1.00 . A A . 504 GLY HA2  1 1 
        9 11820 1 1 39 GLY HA3  H   8.663 -15.414 -18.271 1.00 . A A . 504 GLY HA3  1 1 
        9 11821 1 1 39 GLY N    N   8.219 -15.520 -16.248 1.00 . A A . 504 GLY N    1 1 
        9 11822 1 1 39 GLY O    O  10.592 -13.411 -17.978 1.00 . A A . 504 GLY O    1 1 
        9 11823 1 1 40 THR C    C   9.583 -10.989 -15.215 1.00 . A A . 505 THR C    1 1 
        9 11824 1 1 40 THR CA   C   9.185 -11.433 -16.629 1.00 . A A . 505 THR CA   1 1 
        9 11825 1 1 40 THR CB   C   8.018 -10.572 -17.213 1.00 . A A . 505 THR CB   1 1 
        9 11826 1 1 40 THR CG2  C   6.792 -10.549 -16.319 1.00 . A A . 505 THR CG2  1 1 
        9 11827 1 1 40 THR H    H   8.032 -13.171 -16.132 1.00 . A A . 505 THR H    1 1 
        9 11828 1 1 40 THR HA   H  10.046 -11.270 -17.268 1.00 . A A . 505 THR HA   1 1 
        9 11829 1 1 40 THR HB   H   7.729 -10.991 -18.173 1.00 . A A . 505 THR HB   1 1 
        9 11830 1 1 40 THR HG1  H   7.721  -8.710 -17.735 1.00 . A A . 505 THR HG1  1 1 
        9 11831 1 1 40 THR HG21 H   6.073  -9.830 -16.709 1.00 . A A . 505 THR HG21 1 1 
        9 11832 1 1 40 THR HG22 H   7.069 -10.265 -15.305 1.00 . A A . 505 THR HG22 1 1 
        9 11833 1 1 40 THR HG23 H   6.330 -11.536 -16.314 1.00 . A A . 505 THR HG23 1 1 
        9 11834 1 1 40 THR N    N   8.850 -12.859 -16.658 1.00 . A A . 505 THR N    1 1 
        9 11835 1 1 40 THR O    O  10.149  -9.912 -15.029 1.00 . A A . 505 THR O    1 1 
        9 11836 1 1 40 THR OG1  O   8.464  -9.230 -17.419 1.00 . A A . 505 THR OG1  1 1 
        9 11837 1 1 41 LEU C    C  11.209 -11.462 -12.705 1.00 . A A . 506 LEU C    1 1 
        9 11838 1 1 41 LEU CA   C   9.675 -11.486 -12.840 1.00 . A A . 506 LEU CA   1 1 
        9 11839 1 1 41 LEU CB   C   9.080 -12.504 -11.851 1.00 . A A . 506 LEU CB   1 1 
        9 11840 1 1 41 LEU CD1  C   7.262 -12.956 -10.137 1.00 . A A . 506 LEU CD1  1 1 
        9 11841 1 1 41 LEU CD2  C   6.779 -11.333 -11.968 1.00 . A A . 506 LEU CD2  1 1 
        9 11842 1 1 41 LEU CG   C   7.552 -12.601 -11.608 1.00 . A A . 506 LEU CG   1 1 
        9 11843 1 1 41 LEU H    H   8.859 -12.709 -14.398 1.00 . A A . 506 LEU H    1 1 
        9 11844 1 1 41 LEU HA   H   9.289 -10.498 -12.603 1.00 . A A . 506 LEU HA   1 1 
        9 11845 1 1 41 LEU HB2  H   9.426 -13.494 -12.146 1.00 . A A . 506 LEU HB2  1 1 
        9 11846 1 1 41 LEU HB3  H   9.530 -12.290 -10.901 1.00 . A A . 506 LEU HB3  1 1 
        9 11847 1 1 41 LEU HD11 H   6.187 -13.078  -9.998 1.00 . A A . 506 LEU HD11 1 1 
        9 11848 1 1 41 LEU HD12 H   7.616 -12.166  -9.477 1.00 . A A . 506 LEU HD12 1 1 
        9 11849 1 1 41 LEU HD13 H   7.754 -13.894  -9.878 1.00 . A A . 506 LEU HD13 1 1 
        9 11850 1 1 41 LEU HD21 H   7.163 -10.488 -11.403 1.00 . A A . 506 LEU HD21 1 1 
        9 11851 1 1 41 LEU HD22 H   5.720 -11.485 -11.747 1.00 . A A . 506 LEU HD22 1 1 
        9 11852 1 1 41 LEU HD23 H   6.877 -11.141 -13.039 1.00 . A A . 506 LEU HD23 1 1 
        9 11853 1 1 41 LEU HG   H   7.167 -13.407 -12.218 1.00 . A A . 506 LEU HG   1 1 
        9 11854 1 1 41 LEU N    N   9.314 -11.822 -14.217 1.00 . A A . 506 LEU N    1 1 
        9 11855 1 1 41 LEU O    O  11.912 -12.242 -13.356 1.00 . A A . 506 LEU O    1 1 
        9 11856 1 1 42 GLN C    C  13.636 -11.639 -10.716 1.00 . A A . 507 GLN C    1 1 
        9 11857 1 1 42 GLN CA   C  13.183 -10.505 -11.631 1.00 . A A . 507 GLN CA   1 1 
        9 11858 1 1 42 GLN CB   C  13.552  -9.178 -10.970 1.00 . A A . 507 GLN CB   1 1 
        9 11859 1 1 42 GLN CD   C  15.322  -7.437 -10.527 1.00 . A A . 507 GLN CD   1 1 
        9 11860 1 1 42 GLN CG   C  14.999  -8.753 -11.205 1.00 . A A . 507 GLN CG   1 1 
        9 11861 1 1 42 GLN H    H  11.132  -9.958 -11.343 1.00 . A A . 507 GLN H    1 1 
        9 11862 1 1 42 GLN HA   H  13.695 -10.585 -12.590 1.00 . A A . 507 GLN HA   1 1 
        9 11863 1 1 42 GLN HB2  H  12.893  -8.401 -11.354 1.00 . A A . 507 GLN HB2  1 1 
        9 11864 1 1 42 GLN HB3  H  13.391  -9.274  -9.891 1.00 . A A . 507 GLN HB3  1 1 
        9 11865 1 1 42 GLN HE21 H  16.404  -5.767 -10.719 1.00 . A A . 507 GLN HE21 1 1 
        9 11866 1 1 42 GLN HE22 H  16.576  -6.927 -12.014 1.00 . A A . 507 GLN HE22 1 1 
        9 11867 1 1 42 GLN HG2  H  15.664  -9.523 -10.815 1.00 . A A . 507 GLN HG2  1 1 
        9 11868 1 1 42 GLN HG3  H  15.170  -8.651 -12.276 1.00 . A A . 507 GLN HG3  1 1 
        9 11869 1 1 42 GLN N    N  11.733 -10.584 -11.856 1.00 . A A . 507 GLN N    1 1 
        9 11870 1 1 42 GLN NE2  N  16.166  -6.651 -11.141 1.00 . A A . 507 GLN NE2  1 1 
        9 11871 1 1 42 GLN O    O  13.783 -11.493  -9.518 1.00 . A A . 507 GLN O    1 1 
        9 11872 1 1 42 GLN OE1  O  14.805  -7.135  -9.469 1.00 . A A . 507 GLN OE1  1 1 
        9 11873 1 1 43 VAL C    C  15.804 -14.104 -10.638 1.00 . A A . 508 VAL C    1 1 
        9 11874 1 1 43 VAL CA   C  14.280 -13.959 -10.557 1.00 . A A . 508 VAL CA   1 1 
        9 11875 1 1 43 VAL CB   C  13.564 -15.155 -11.126 1.00 . A A . 508 VAL CB   1 1 
        9 11876 1 1 43 VAL CG1  C  12.044 -15.034 -10.940 1.00 . A A . 508 VAL CG1  1 1 
        9 11877 1 1 43 VAL CG2  C  13.917 -15.307 -12.594 1.00 . A A . 508 VAL CG2  1 1 
        9 11878 1 1 43 VAL H    H  13.750 -12.860 -12.300 1.00 . A A . 508 VAL H    1 1 
        9 11879 1 1 43 VAL HA   H  13.998 -13.864  -9.514 1.00 . A A . 508 VAL HA   1 1 
        9 11880 1 1 43 VAL HB   H  13.880 -16.009 -10.582 1.00 . A A . 508 VAL HB   1 1 
        9 11881 1 1 43 VAL HG11 H  11.662 -14.166 -11.477 1.00 . A A . 508 VAL HG11 1 1 
        9 11882 1 1 43 VAL HG12 H  11.560 -15.930 -11.324 1.00 . A A . 508 VAL HG12 1 1 
        9 11883 1 1 43 VAL HG13 H  11.813 -14.938  -9.880 1.00 . A A . 508 VAL HG13 1 1 
        9 11884 1 1 43 VAL HG21 H  13.118 -14.917 -13.223 1.00 . A A . 508 VAL HG21 1 1 
        9 11885 1 1 43 VAL HG22 H  14.847 -14.774 -12.810 1.00 . A A . 508 VAL HG22 1 1 
        9 11886 1 1 43 VAL HG23 H  14.079 -16.356 -12.794 1.00 . A A . 508 VAL HG23 1 1 
        9 11887 1 1 43 VAL N    N  13.875 -12.781 -11.303 1.00 . A A . 508 VAL N    1 1 
        9 11888 1 1 43 VAL O    O  16.357 -15.155 -10.924 1.00 . A A . 508 VAL O    1 1 
        9 11889 1 1 44 THR C    C  18.463 -13.815  -9.308 1.00 . A A . 509 THR C    1 1 
        9 11890 1 1 44 THR CA   C  17.937 -12.952 -10.448 1.00 . A A . 509 THR CA   1 1 
        9 11891 1 1 44 THR CB   C  18.462 -11.490 -10.376 1.00 . A A . 509 THR CB   1 1 
        9 11892 1 1 44 THR CG2  C  18.114 -10.824  -9.049 1.00 . A A . 509 THR CG2  1 1 
        9 11893 1 1 44 THR H    H  15.971 -12.177 -10.143 1.00 . A A . 509 THR H    1 1 
        9 11894 1 1 44 THR HA   H  18.267 -13.393 -11.384 1.00 . A A . 509 THR HA   1 1 
        9 11895 1 1 44 THR HB   H  18.008 -10.915 -11.184 1.00 . A A . 509 THR HB   1 1 
        9 11896 1 1 44 THR HG1  H  20.099 -11.847 -11.411 1.00 . A A . 509 THR HG1  1 1 
        9 11897 1 1 44 THR HG21 H  18.570 -11.369  -8.228 1.00 . A A . 509 THR HG21 1 1 
        9 11898 1 1 44 THR HG22 H  17.033 -10.796  -8.915 1.00 . A A . 509 THR HG22 1 1 
        9 11899 1 1 44 THR HG23 H  18.498  -9.803  -9.049 1.00 . A A . 509 THR HG23 1 1 
        9 11900 1 1 44 THR N    N  16.477 -12.999 -10.392 1.00 . A A . 509 THR N    1 1 
        9 11901 1 1 44 THR O    O  17.671 -14.288  -8.501 1.00 . A A . 509 THR O    1 1 
        9 11902 1 1 44 THR OG1  O  19.882 -11.477 -10.542 1.00 . A A . 509 THR OG1  1 1 
        9 11903 1 1 45 SER C    C  19.856 -14.724  -6.823 1.00 . A A . 510 SER C    1 1 
        9 11904 1 1 45 SER CA   C  20.353 -14.954  -8.248 1.00 . A A . 510 SER CA   1 1 
        9 11905 1 1 45 SER CB   C  21.876 -14.844  -8.274 1.00 . A A . 510 SER CB   1 1 
        9 11906 1 1 45 SER H    H  20.398 -13.572  -9.885 1.00 . A A . 510 SER H    1 1 
        9 11907 1 1 45 SER HA   H  20.081 -15.969  -8.533 1.00 . A A . 510 SER HA   1 1 
        9 11908 1 1 45 SER HB2  H  22.171 -13.852  -7.931 1.00 . A A . 510 SER HB2  1 1 
        9 11909 1 1 45 SER HB3  H  22.304 -15.596  -7.608 1.00 . A A . 510 SER HB3  1 1 
        9 11910 1 1 45 SER HG   H  23.316 -14.926  -9.588 1.00 . A A . 510 SER HG   1 1 
        9 11911 1 1 45 SER N    N  19.772 -14.032  -9.232 1.00 . A A . 510 SER N    1 1 
        9 11912 1 1 45 SER O    O  19.701 -15.669  -6.077 1.00 . A A . 510 SER O    1 1 
        9 11913 1 1 45 SER OG   O  22.359 -15.045  -9.591 1.00 . A A . 510 SER OG   1 1 
        9 11914 1 1 46 GLN C    C  17.761 -13.962  -4.830 1.00 . A A . 511 GLN C    1 1 
        9 11915 1 1 46 GLN CA   C  19.038 -13.166  -5.139 1.00 . A A . 511 GLN CA   1 1 
        9 11916 1 1 46 GLN CB   C  18.707 -11.672  -5.099 1.00 . A A . 511 GLN CB   1 1 
        9 11917 1 1 46 GLN CD   C  17.749  -9.719  -3.839 1.00 . A A . 511 GLN CD   1 1 
        9 11918 1 1 46 GLN CG   C  18.220 -11.156  -3.751 1.00 . A A . 511 GLN CG   1 1 
        9 11919 1 1 46 GLN H    H  19.708 -12.729  -7.117 1.00 . A A . 511 GLN H    1 1 
        9 11920 1 1 46 GLN HA   H  19.790 -13.398  -4.383 1.00 . A A . 511 GLN HA   1 1 
        9 11921 1 1 46 GLN HB2  H  19.594 -11.116  -5.390 1.00 . A A . 511 GLN HB2  1 1 
        9 11922 1 1 46 GLN HB3  H  17.933 -11.476  -5.838 1.00 . A A . 511 GLN HB3  1 1 
        9 11923 1 1 46 GLN HE21 H  16.390  -8.440  -3.122 1.00 . A A . 511 GLN HE21 1 1 
        9 11924 1 1 46 GLN HE22 H  16.292 -10.068  -2.498 1.00 . A A . 511 GLN HE22 1 1 
        9 11925 1 1 46 GLN HG2  H  17.389 -11.773  -3.412 1.00 . A A . 511 GLN HG2  1 1 
        9 11926 1 1 46 GLN HG3  H  19.030 -11.226  -3.027 1.00 . A A . 511 GLN HG3  1 1 
        9 11927 1 1 46 GLN N    N  19.569 -13.482  -6.464 1.00 . A A . 511 GLN N    1 1 
        9 11928 1 1 46 GLN NE2  N  16.731  -9.386  -3.090 1.00 . A A . 511 GLN NE2  1 1 
        9 11929 1 1 46 GLN O    O  17.596 -14.476  -3.731 1.00 . A A . 511 GLN O    1 1 
        9 11930 1 1 46 GLN OE1  O  18.295  -8.925  -4.583 1.00 . A A . 511 GLN OE1  1 1 
        9 11931 1 1 47 ILE C    C  15.828 -16.233  -6.021 1.00 . A A . 512 ILE C    1 1 
        9 11932 1 1 47 ILE CA   C  15.606 -14.779  -5.651 1.00 . A A . 512 ILE CA   1 1 
        9 11933 1 1 47 ILE CB   C  14.465 -14.180  -6.536 1.00 . A A . 512 ILE CB   1 1 
        9 11934 1 1 47 ILE CD1  C  14.924 -11.682  -6.592 1.00 . A A . 512 ILE CD1  1 1 
        9 11935 1 1 47 ILE CG1  C  14.071 -12.791  -6.022 1.00 . A A . 512 ILE CG1  1 1 
        9 11936 1 1 47 ILE CG2  C  13.219 -15.076  -6.512 1.00 . A A . 512 ILE CG2  1 1 
        9 11937 1 1 47 ILE H    H  17.047 -13.614  -6.692 1.00 . A A . 512 ILE H    1 1 
        9 11938 1 1 47 ILE HA   H  15.291 -14.735  -4.611 1.00 . A A . 512 ILE HA   1 1 
        9 11939 1 1 47 ILE HB   H  14.807 -14.081  -7.568 1.00 . A A . 512 ILE HB   1 1 
        9 11940 1 1 47 ILE HD11 H  15.670 -11.389  -5.860 1.00 . A A . 512 ILE HD11 1 1 
        9 11941 1 1 47 ILE HD12 H  15.426 -12.039  -7.498 1.00 . A A . 512 ILE HD12 1 1 
        9 11942 1 1 47 ILE HD13 H  14.292 -10.828  -6.841 1.00 . A A . 512 ILE HD13 1 1 
        9 11943 1 1 47 ILE HG12 H  13.038 -12.603  -6.299 1.00 . A A . 512 ILE HG12 1 1 
        9 11944 1 1 47 ILE HG13 H  14.141 -12.782  -4.930 1.00 . A A . 512 ILE HG13 1 1 
        9 11945 1 1 47 ILE HG21 H  13.461 -16.068  -6.895 1.00 . A A . 512 ILE HG21 1 1 
        9 11946 1 1 47 ILE HG22 H  12.847 -15.172  -5.489 1.00 . A A . 512 ILE HG22 1 1 
        9 11947 1 1 47 ILE HG23 H  12.445 -14.648  -7.137 1.00 . A A . 512 ILE HG23 1 1 
        9 11948 1 1 47 ILE N    N  16.860 -14.046  -5.799 1.00 . A A . 512 ILE N    1 1 
        9 11949 1 1 47 ILE O    O  15.328 -17.138  -5.376 1.00 . A A . 512 ILE O    1 1 
        9 11950 1 1 48 LEU C    C  17.375 -18.746  -6.560 1.00 . A A . 513 LEU C    1 1 
        9 11951 1 1 48 LEU CA   C  16.749 -17.815  -7.580 1.00 . A A . 513 LEU CA   1 1 
        9 11952 1 1 48 LEU CB   C  17.622 -17.811  -8.842 1.00 . A A . 513 LEU CB   1 1 
        9 11953 1 1 48 LEU CD1  C  17.626 -19.504 -10.665 1.00 . A A . 513 LEU CD1  1 1 
        9 11954 1 1 48 LEU CD2  C  15.494 -18.312 -10.227 1.00 . A A . 513 LEU CD2  1 1 
        9 11955 1 1 48 LEU CG   C  17.019 -18.206 -10.210 1.00 . A A . 513 LEU CG   1 1 
        9 11956 1 1 48 LEU H    H  17.013 -15.701  -7.575 1.00 . A A . 513 LEU H    1 1 
        9 11957 1 1 48 LEU HA   H  15.761 -18.179  -7.804 1.00 . A A . 513 LEU HA   1 1 
        9 11958 1 1 48 LEU HB2  H  18.040 -16.816  -8.935 1.00 . A A . 513 LEU HB2  1 1 
        9 11959 1 1 48 LEU HB3  H  18.463 -18.481  -8.655 1.00 . A A . 513 LEU HB3  1 1 
        9 11960 1 1 48 LEU HD11 H  17.573 -20.240  -9.863 1.00 . A A . 513 LEU HD11 1 1 
        9 11961 1 1 48 LEU HD12 H  18.671 -19.334 -10.920 1.00 . A A . 513 LEU HD12 1 1 
        9 11962 1 1 48 LEU HD13 H  17.099 -19.874 -11.541 1.00 . A A . 513 LEU HD13 1 1 
        9 11963 1 1 48 LEU HD21 H  15.170 -19.176  -9.647 1.00 . A A . 513 LEU HD21 1 1 
        9 11964 1 1 48 LEU HD22 H  15.151 -18.407 -11.250 1.00 . A A . 513 LEU HD22 1 1 
        9 11965 1 1 48 LEU HD23 H  15.071 -17.401  -9.795 1.00 . A A . 513 LEU HD23 1 1 
        9 11966 1 1 48 LEU HG   H  17.302 -17.455 -10.933 1.00 . A A . 513 LEU HG   1 1 
        9 11967 1 1 48 LEU N    N  16.575 -16.467  -7.081 1.00 . A A . 513 LEU N    1 1 
        9 11968 1 1 48 LEU O    O  16.998 -19.909  -6.458 1.00 . A A . 513 LEU O    1 1 
        9 11969 1 1 49 GLN C    C  18.096 -19.443  -3.661 1.00 . A A . 514 GLN C    1 1 
        9 11970 1 1 49 GLN CA   C  19.020 -19.034  -4.799 1.00 . A A . 514 GLN CA   1 1 
        9 11971 1 1 49 GLN CB   C  20.196 -18.245  -4.240 1.00 . A A . 514 GLN CB   1 1 
        9 11972 1 1 49 GLN CD   C  22.513 -17.308  -4.722 1.00 . A A . 514 GLN CD   1 1 
        9 11973 1 1 49 GLN CG   C  21.392 -18.208  -5.203 1.00 . A A . 514 GLN CG   1 1 
        9 11974 1 1 49 GLN H    H  18.587 -17.242  -5.909 1.00 . A A . 514 GLN H    1 1 
        9 11975 1 1 49 GLN HA   H  19.396 -19.942  -5.271 1.00 . A A . 514 GLN HA   1 1 
        9 11976 1 1 49 GLN HB2  H  19.852 -17.227  -4.036 1.00 . A A . 514 GLN HB2  1 1 
        9 11977 1 1 49 GLN HB3  H  20.514 -18.701  -3.304 1.00 . A A . 514 GLN HB3  1 1 
        9 11978 1 1 49 GLN HE21 H  24.485 -17.015  -4.872 1.00 . A A . 514 GLN HE21 1 1 
        9 11979 1 1 49 GLN HE22 H  23.854 -18.364  -5.785 1.00 . A A . 514 GLN HE22 1 1 
        9 11980 1 1 49 GLN HG2  H  21.777 -19.219  -5.324 1.00 . A A . 514 GLN HG2  1 1 
        9 11981 1 1 49 GLN HG3  H  21.055 -17.851  -6.175 1.00 . A A . 514 GLN HG3  1 1 
        9 11982 1 1 49 GLN N    N  18.323 -18.228  -5.798 1.00 . A A . 514 GLN N    1 1 
        9 11983 1 1 49 GLN NE2  N  23.711 -17.586  -5.165 1.00 . A A . 514 GLN NE2  1 1 
        9 11984 1 1 49 GLN O    O  18.236 -20.524  -3.102 1.00 . A A . 514 GLN O    1 1 
        9 11985 1 1 49 GLN OE1  O  22.301 -16.374  -3.971 1.00 . A A . 514 GLN OE1  1 1 
        9 11986 1 1 50 LYS C    C  14.983 -19.663  -2.800 1.00 . A A . 515 LYS C    1 1 
        9 11987 1 1 50 LYS CA   C  16.191 -18.910  -2.248 1.00 . A A . 515 LYS CA   1 1 
        9 11988 1 1 50 LYS CB   C  15.743 -17.635  -1.508 1.00 . A A . 515 LYS CB   1 1 
        9 11989 1 1 50 LYS CD   C  14.569 -15.370  -1.701 1.00 . A A . 515 LYS CD   1 1 
        9 11990 1 1 50 LYS CE   C  15.532 -14.582  -0.821 1.00 . A A . 515 LYS CE   1 1 
        9 11991 1 1 50 LYS CG   C  15.227 -16.531  -2.424 1.00 . A A . 515 LYS CG   1 1 
        9 11992 1 1 50 LYS H    H  17.051 -17.703  -3.821 1.00 . A A . 515 LYS H    1 1 
        9 11993 1 1 50 LYS HA   H  16.686 -19.563  -1.528 1.00 . A A . 515 LYS HA   1 1 
        9 11994 1 1 50 LYS HB2  H  14.960 -17.903  -0.798 1.00 . A A . 515 LYS HB2  1 1 
        9 11995 1 1 50 LYS HB3  H  16.594 -17.250  -0.949 1.00 . A A . 515 LYS HB3  1 1 
        9 11996 1 1 50 LYS HD2  H  14.160 -14.694  -2.455 1.00 . A A . 515 LYS HD2  1 1 
        9 11997 1 1 50 LYS HD3  H  13.756 -15.753  -1.090 1.00 . A A . 515 LYS HD3  1 1 
        9 11998 1 1 50 LYS HE2  H  15.959 -15.242  -0.065 1.00 . A A . 515 LYS HE2  1 1 
        9 11999 1 1 50 LYS HE3  H  16.336 -14.175  -1.440 1.00 . A A . 515 LYS HE3  1 1 
        9 12000 1 1 50 LYS HG2  H  16.057 -16.151  -3.006 1.00 . A A . 515 LYS HG2  1 1 
        9 12001 1 1 50 LYS HG3  H  14.501 -16.949  -3.113 1.00 . A A . 515 LYS HG3  1 1 
        9 12002 1 1 50 LYS HZ1  H  15.422 -12.941   0.453 1.00 . A A . 515 LYS HZ1  1 1 
        9 12003 1 1 50 LYS HZ2  H  14.029 -13.826   0.401 1.00 . A A . 515 LYS HZ2  1 1 
        9 12004 1 1 50 LYS HZ3  H  14.405 -12.830  -0.849 1.00 . A A . 515 LYS HZ3  1 1 
        9 12005 1 1 50 LYS N    N  17.139 -18.589  -3.325 1.00 . A A . 515 LYS N    1 1 
        9 12006 1 1 50 LYS NZ   N  14.796 -13.456  -0.146 1.00 . A A . 515 LYS NZ   1 1 
        9 12007 1 1 50 LYS O    O  14.140 -20.129  -2.044 1.00 . A A . 515 LYS O    1 1 
        9 12008 1 1 51 ASN C    C  14.217 -21.578  -5.676 1.00 . A A . 516 ASN C    1 1 
        9 12009 1 1 51 ASN CA   C  13.750 -20.427  -4.771 1.00 . A A . 516 ASN CA   1 1 
        9 12010 1 1 51 ASN CB   C  12.954 -19.392  -5.596 1.00 . A A . 516 ASN CB   1 1 
        9 12011 1 1 51 ASN CG   C  12.136 -18.422  -4.736 1.00 . A A . 516 ASN CG   1 1 
        9 12012 1 1 51 ASN H    H  15.619 -19.384  -4.709 1.00 . A A . 516 ASN H    1 1 
        9 12013 1 1 51 ASN HA   H  13.094 -20.854  -4.014 1.00 . A A . 516 ASN HA   1 1 
        9 12014 1 1 51 ASN HB2  H  13.647 -18.821  -6.214 1.00 . A A . 516 ASN HB2  1 1 
        9 12015 1 1 51 ASN HB3  H  12.266 -19.911  -6.249 1.00 . A A . 516 ASN HB3  1 1 
        9 12016 1 1 51 ASN HD21 H  11.506 -18.036  -2.880 1.00 . A A . 516 ASN HD21 1 1 
        9 12017 1 1 51 ASN HD22 H  12.539 -19.436  -3.038 1.00 . A A . 516 ASN HD22 1 1 
        9 12018 1 1 51 ASN N    N  14.891 -19.774  -4.119 1.00 . A A . 516 ASN N    1 1 
        9 12019 1 1 51 ASN ND2  N  12.053 -18.653  -3.453 1.00 . A A . 516 ASN ND2  1 1 
        9 12020 1 1 51 ASN O    O  13.692 -21.779  -6.774 1.00 . A A . 516 ASN O    1 1 
        9 12021 1 1 51 ASN OD1  O  11.577 -17.477  -5.254 1.00 . A A . 516 ASN OD1  1 1 
        9 12022 1 1 52 THR C    C  14.669 -24.543  -6.294 1.00 . A A . 517 THR C    1 1 
        9 12023 1 1 52 THR CA   C  15.721 -23.464  -6.012 1.00 . A A . 517 THR CA   1 1 
        9 12024 1 1 52 THR CB   C  16.904 -24.112  -5.287 1.00 . A A . 517 THR CB   1 1 
        9 12025 1 1 52 THR CG2  C  18.137 -23.228  -5.363 1.00 . A A . 517 THR CG2  1 1 
        9 12026 1 1 52 THR H    H  15.599 -22.176  -4.310 1.00 . A A . 517 THR H    1 1 
        9 12027 1 1 52 THR HA   H  16.069 -23.078  -6.970 1.00 . A A . 517 THR HA   1 1 
        9 12028 1 1 52 THR HB   H  17.126 -25.081  -5.736 1.00 . A A . 517 THR HB   1 1 
        9 12029 1 1 52 THR HG1  H  17.326 -24.629  -3.444 1.00 . A A . 517 THR HG1  1 1 
        9 12030 1 1 52 THR HG21 H  18.427 -23.089  -6.405 1.00 . A A . 517 THR HG21 1 1 
        9 12031 1 1 52 THR HG22 H  18.956 -23.698  -4.821 1.00 . A A . 517 THR HG22 1 1 
        9 12032 1 1 52 THR HG23 H  17.924 -22.257  -4.917 1.00 . A A . 517 THR HG23 1 1 
        9 12033 1 1 52 THR N    N  15.192 -22.349  -5.221 1.00 . A A . 517 THR N    1 1 
        9 12034 1 1 52 THR O    O  14.719 -25.206  -7.330 1.00 . A A . 517 THR O    1 1 
        9 12035 1 1 52 THR OG1  O  16.561 -24.279  -3.910 1.00 . A A . 517 THR OG1  1 1 
        9 12036 1 1 53 ASP C    C  11.767 -25.327  -6.814 1.00 . A A . 518 ASP C    1 1 
        9 12037 1 1 53 ASP CA   C  12.614 -25.678  -5.600 1.00 . A A . 518 ASP CA   1 1 
        9 12038 1 1 53 ASP CB   C  11.695 -25.704  -4.381 1.00 . A A . 518 ASP CB   1 1 
        9 12039 1 1 53 ASP CG   C  12.219 -26.591  -3.282 1.00 . A A . 518 ASP CG   1 1 
        9 12040 1 1 53 ASP H    H  13.712 -24.162  -4.548 1.00 . A A . 518 ASP H    1 1 
        9 12041 1 1 53 ASP HA   H  13.037 -26.672  -5.747 1.00 . A A . 518 ASP HA   1 1 
        9 12042 1 1 53 ASP HB2  H  11.576 -24.687  -4.004 1.00 . A A . 518 ASP HB2  1 1 
        9 12043 1 1 53 ASP HB3  H  10.718 -26.078  -4.687 1.00 . A A . 518 ASP HB3  1 1 
        9 12044 1 1 53 ASP N    N  13.704 -24.707  -5.399 1.00 . A A . 518 ASP N    1 1 
        9 12045 1 1 53 ASP O    O  11.196 -26.197  -7.475 1.00 . A A . 518 ASP O    1 1 
        9 12046 1 1 53 ASP OD1  O  12.267 -26.135  -2.128 1.00 . A A . 518 ASP OD1  1 1 
        9 12047 1 1 53 ASP OD2  O  12.572 -27.752  -3.578 1.00 . A A . 518 ASP OD2  1 1 
        9 12048 1 1 54 VAL C    C  11.634 -24.006  -9.516 1.00 . A A . 519 VAL C    1 1 
        9 12049 1 1 54 VAL CA   C  10.906 -23.592  -8.262 1.00 . A A . 519 VAL CA   1 1 
        9 12050 1 1 54 VAL CB   C  10.752 -22.065  -8.260 1.00 . A A . 519 VAL CB   1 1 
        9 12051 1 1 54 VAL CG1  C   9.858 -21.603  -9.421 1.00 . A A . 519 VAL CG1  1 1 
        9 12052 1 1 54 VAL CG2  C  10.181 -21.607  -6.926 1.00 . A A . 519 VAL CG2  1 1 
        9 12053 1 1 54 VAL H    H  12.187 -23.359  -6.569 1.00 . A A . 519 VAL H    1 1 
        9 12054 1 1 54 VAL HA   H   9.924 -24.061  -8.236 1.00 . A A . 519 VAL HA   1 1 
        9 12055 1 1 54 VAL HB   H  11.734 -21.615  -8.384 1.00 . A A . 519 VAL HB   1 1 
        9 12056 1 1 54 VAL HG11 H   9.834 -20.514  -9.446 1.00 . A A . 519 VAL HG11 1 1 
        9 12057 1 1 54 VAL HG12 H  10.257 -21.963 -10.367 1.00 . A A . 519 VAL HG12 1 1 
        9 12058 1 1 54 VAL HG13 H   8.845 -21.987  -9.286 1.00 . A A . 519 VAL HG13 1 1 
        9 12059 1 1 54 VAL HG21 H   9.171 -21.988  -6.803 1.00 . A A . 519 VAL HG21 1 1 
        9 12060 1 1 54 VAL HG22 H  10.804 -21.951  -6.104 1.00 . A A . 519 VAL HG22 1 1 
        9 12061 1 1 54 VAL HG23 H  10.165 -20.521  -6.906 1.00 . A A . 519 VAL HG23 1 1 
        9 12062 1 1 54 VAL N    N  11.689 -24.046  -7.122 1.00 . A A . 519 VAL N    1 1 
        9 12063 1 1 54 VAL O    O  11.038 -24.514 -10.457 1.00 . A A . 519 VAL O    1 1 
        9 12064 1 1 55 VAL C    C  13.657 -25.675 -10.846 1.00 . A A . 520 VAL C    1 1 
        9 12065 1 1 55 VAL CA   C  13.773 -24.168 -10.656 1.00 . A A . 520 VAL CA   1 1 
        9 12066 1 1 55 VAL CB   C  15.250 -23.743 -10.425 1.00 . A A . 520 VAL CB   1 1 
        9 12067 1 1 55 VAL CG1  C  16.103 -24.029 -11.663 1.00 . A A . 520 VAL CG1  1 1 
        9 12068 1 1 55 VAL CG2  C  15.325 -22.249 -10.089 1.00 . A A . 520 VAL CG2  1 1 
        9 12069 1 1 55 VAL H    H  13.389 -23.398  -8.700 1.00 . A A . 520 VAL H    1 1 
        9 12070 1 1 55 VAL HA   H  13.393 -23.670 -11.543 1.00 . A A . 520 VAL HA   1 1 
        9 12071 1 1 55 VAL HB   H  15.652 -24.306  -9.585 1.00 . A A . 520 VAL HB   1 1 
        9 12072 1 1 55 VAL HG11 H  15.703 -23.485 -12.519 1.00 . A A . 520 VAL HG11 1 1 
        9 12073 1 1 55 VAL HG12 H  17.131 -23.710 -11.479 1.00 . A A . 520 VAL HG12 1 1 
        9 12074 1 1 55 VAL HG13 H  16.097 -25.097 -11.874 1.00 . A A . 520 VAL HG13 1 1 
        9 12075 1 1 55 VAL HG21 H  14.900 -21.655 -10.900 1.00 . A A . 520 VAL HG21 1 1 
        9 12076 1 1 55 VAL HG22 H  14.786 -22.040  -9.167 1.00 . A A . 520 VAL HG22 1 1 
        9 12077 1 1 55 VAL HG23 H  16.366 -21.964  -9.946 1.00 . A A . 520 VAL HG23 1 1 
        9 12078 1 1 55 VAL N    N  12.942 -23.807  -9.515 1.00 . A A . 520 VAL N    1 1 
        9 12079 1 1 55 VAL O    O  13.554 -26.170 -11.972 1.00 . A A . 520 VAL O    1 1 
        9 12080 1 1 56 ALA C    C  12.148 -28.250 -10.400 1.00 . A A . 521 ALA C    1 1 
        9 12081 1 1 56 ALA CA   C  13.489 -27.847  -9.774 1.00 . A A . 521 ALA CA   1 1 
        9 12082 1 1 56 ALA CB   C  13.626 -28.430  -8.362 1.00 . A A . 521 ALA CB   1 1 
        9 12083 1 1 56 ALA H    H  13.740 -25.947  -8.830 1.00 . A A . 521 ALA H    1 1 
        9 12084 1 1 56 ALA HA   H  14.284 -28.257 -10.393 1.00 . A A . 521 ALA HA   1 1 
        9 12085 1 1 56 ALA HB1  H  12.788 -28.110  -7.743 1.00 . A A . 521 ALA HB1  1 1 
        9 12086 1 1 56 ALA HB2  H  13.637 -29.518  -8.414 1.00 . A A . 521 ALA HB2  1 1 
        9 12087 1 1 56 ALA HB3  H  14.557 -28.083  -7.908 1.00 . A A . 521 ALA HB3  1 1 
        9 12088 1 1 56 ALA N    N  13.642 -26.403  -9.739 1.00 . A A . 521 ALA N    1 1 
        9 12089 1 1 56 ALA O    O  12.085 -29.260 -11.092 1.00 . A A . 521 ALA O    1 1 
        9 12090 1 1 57 THR C    C   9.788 -27.430 -12.244 1.00 . A A . 522 THR C    1 1 
        9 12091 1 1 57 THR CA   C   9.799 -27.821 -10.780 1.00 . A A . 522 THR CA   1 1 
        9 12092 1 1 57 THR CB   C   8.635 -27.163 -10.036 1.00 . A A . 522 THR CB   1 1 
        9 12093 1 1 57 THR CG2  C   7.313 -27.514 -10.687 1.00 . A A . 522 THR CG2  1 1 
        9 12094 1 1 57 THR H    H  11.141 -26.642  -9.612 1.00 . A A . 522 THR H    1 1 
        9 12095 1 1 57 THR HA   H   9.666 -28.888 -10.726 1.00 . A A . 522 THR HA   1 1 
        9 12096 1 1 57 THR HB   H   8.766 -26.083 -10.036 1.00 . A A . 522 THR HB   1 1 
        9 12097 1 1 57 THR HG1  H   8.652 -26.886  -8.097 1.00 . A A . 522 THR HG1  1 1 
        9 12098 1 1 57 THR HG21 H   6.493 -27.166 -10.058 1.00 . A A . 522 THR HG21 1 1 
        9 12099 1 1 57 THR HG22 H   7.240 -28.595 -10.823 1.00 . A A . 522 THR HG22 1 1 
        9 12100 1 1 57 THR HG23 H   7.251 -27.029 -11.661 1.00 . A A . 522 THR HG23 1 1 
        9 12101 1 1 57 THR N    N  11.084 -27.484 -10.186 1.00 . A A . 522 THR N    1 1 
        9 12102 1 1 57 THR O    O   9.268 -28.158 -13.070 1.00 . A A . 522 THR O    1 1 
        9 12103 1 1 57 THR OG1  O   8.613 -27.651  -8.691 1.00 . A A . 522 THR OG1  1 1 
        9 12104 1 1 58 LEU C    C  11.200 -26.930 -14.809 1.00 . A A . 523 LEU C    1 1 
        9 12105 1 1 58 LEU CA   C  10.473 -25.872 -13.975 1.00 . A A . 523 LEU CA   1 1 
        9 12106 1 1 58 LEU CB   C  11.176 -24.525 -14.061 1.00 . A A . 523 LEU CB   1 1 
        9 12107 1 1 58 LEU CD1  C  11.260 -22.212 -13.226 1.00 . A A . 523 LEU CD1  1 1 
        9 12108 1 1 58 LEU CD2  C   9.222 -22.942 -14.361 1.00 . A A . 523 LEU CD2  1 1 
        9 12109 1 1 58 LEU CG   C  10.360 -23.369 -13.460 1.00 . A A . 523 LEU CG   1 1 
        9 12110 1 1 58 LEU H    H  10.794 -25.706 -11.856 1.00 . A A . 523 LEU H    1 1 
        9 12111 1 1 58 LEU HA   H   9.471 -25.760 -14.369 1.00 . A A . 523 LEU HA   1 1 
        9 12112 1 1 58 LEU HB2  H  12.123 -24.598 -13.531 1.00 . A A . 523 LEU HB2  1 1 
        9 12113 1 1 58 LEU HB3  H  11.382 -24.302 -15.106 1.00 . A A . 523 LEU HB3  1 1 
        9 12114 1 1 58 LEU HD11 H  12.028 -22.483 -12.507 1.00 . A A . 523 LEU HD11 1 1 
        9 12115 1 1 58 LEU HD12 H  10.684 -21.376 -12.823 1.00 . A A . 523 LEU HD12 1 1 
        9 12116 1 1 58 LEU HD13 H  11.724 -21.914 -14.165 1.00 . A A . 523 LEU HD13 1 1 
        9 12117 1 1 58 LEU HD21 H   9.584 -22.779 -15.378 1.00 . A A . 523 LEU HD21 1 1 
        9 12118 1 1 58 LEU HD22 H   8.780 -22.017 -13.984 1.00 . A A . 523 LEU HD22 1 1 
        9 12119 1 1 58 LEU HD23 H   8.461 -23.709 -14.362 1.00 . A A . 523 LEU HD23 1 1 
        9 12120 1 1 58 LEU HG   H   9.944 -23.685 -12.506 1.00 . A A . 523 LEU HG   1 1 
        9 12121 1 1 58 LEU N    N  10.386 -26.301 -12.579 1.00 . A A . 523 LEU N    1 1 
        9 12122 1 1 58 LEU O    O  10.863 -27.169 -15.966 1.00 . A A . 523 LEU O    1 1 
        9 12123 1 1 59 LYS C    C  11.904 -29.859 -15.200 1.00 . A A . 524 LYS C    1 1 
        9 12124 1 1 59 LYS CA   C  12.866 -28.711 -14.871 1.00 . A A . 524 LYS CA   1 1 
        9 12125 1 1 59 LYS CB   C  13.994 -29.226 -13.970 1.00 . A A . 524 LYS CB   1 1 
        9 12126 1 1 59 LYS CD   C  16.111 -28.184 -12.956 1.00 . A A . 524 LYS CD   1 1 
        9 12127 1 1 59 LYS CE   C  16.500 -29.373 -12.062 1.00 . A A . 524 LYS CE   1 1 
        9 12128 1 1 59 LYS CG   C  15.348 -28.575 -14.244 1.00 . A A . 524 LYS CG   1 1 
        9 12129 1 1 59 LYS H    H  12.446 -27.344 -13.260 1.00 . A A . 524 LYS H    1 1 
        9 12130 1 1 59 LYS HA   H  13.286 -28.358 -15.810 1.00 . A A . 524 LYS HA   1 1 
        9 12131 1 1 59 LYS HB2  H  13.718 -29.044 -12.936 1.00 . A A . 524 LYS HB2  1 1 
        9 12132 1 1 59 LYS HB3  H  14.094 -30.302 -14.115 1.00 . A A . 524 LYS HB3  1 1 
        9 12133 1 1 59 LYS HD2  H  17.015 -27.640 -13.233 1.00 . A A . 524 LYS HD2  1 1 
        9 12134 1 1 59 LYS HD3  H  15.485 -27.516 -12.377 1.00 . A A . 524 LYS HD3  1 1 
        9 12135 1 1 59 LYS HE2  H  16.703 -28.996 -11.057 1.00 . A A . 524 LYS HE2  1 1 
        9 12136 1 1 59 LYS HE3  H  15.661 -30.070 -12.001 1.00 . A A . 524 LYS HE3  1 1 
        9 12137 1 1 59 LYS HG2  H  15.947 -29.270 -14.822 1.00 . A A . 524 LYS HG2  1 1 
        9 12138 1 1 59 LYS HG3  H  15.191 -27.676 -14.838 1.00 . A A . 524 LYS HG3  1 1 
        9 12139 1 1 59 LYS HZ1  H  17.947 -30.862 -11.935 1.00 . A A . 524 LYS HZ1  1 1 
        9 12140 1 1 59 LYS HZ2  H  18.510 -29.457 -12.590 1.00 . A A . 524 LYS HZ2  1 1 
        9 12141 1 1 59 LYS HZ3  H  17.556 -30.461 -13.488 1.00 . A A . 524 LYS HZ3  1 1 
        9 12142 1 1 59 LYS N    N  12.175 -27.598 -14.209 1.00 . A A . 524 LYS N    1 1 
        9 12143 1 1 59 LYS NZ   N  17.725 -30.097 -12.560 1.00 . A A . 524 LYS NZ   1 1 
        9 12144 1 1 59 LYS O    O  12.054 -30.525 -16.221 1.00 . A A . 524 LYS O    1 1 
        9 12145 1 1 60 LYS C    C   8.979 -30.819 -15.712 1.00 . A A . 525 LYS C    1 1 
        9 12146 1 1 60 LYS CA   C   9.911 -31.138 -14.546 1.00 . A A . 525 LYS CA   1 1 
        9 12147 1 1 60 LYS CB   C   9.043 -31.337 -13.291 1.00 . A A . 525 LYS CB   1 1 
        9 12148 1 1 60 LYS CD   C   8.919 -31.543 -10.779 1.00 . A A . 525 LYS CD   1 1 
        9 12149 1 1 60 LYS CE   C   9.758 -31.505  -9.492 1.00 . A A . 525 LYS CE   1 1 
        9 12150 1 1 60 LYS CG   C   9.820 -31.644 -12.014 1.00 . A A . 525 LYS CG   1 1 
        9 12151 1 1 60 LYS H    H  10.842 -29.488 -13.522 1.00 . A A . 525 LYS H    1 1 
        9 12152 1 1 60 LYS HA   H  10.425 -32.063 -14.758 1.00 . A A . 525 LYS HA   1 1 
        9 12153 1 1 60 LYS HB2  H   8.470 -30.430 -13.129 1.00 . A A . 525 LYS HB2  1 1 
        9 12154 1 1 60 LYS HB3  H   8.341 -32.148 -13.477 1.00 . A A . 525 LYS HB3  1 1 
        9 12155 1 1 60 LYS HD2  H   8.339 -30.624 -10.844 1.00 . A A . 525 LYS HD2  1 1 
        9 12156 1 1 60 LYS HD3  H   8.234 -32.392 -10.752 1.00 . A A . 525 LYS HD3  1 1 
        9 12157 1 1 60 LYS HE2  H  10.133 -32.508  -9.280 1.00 . A A . 525 LYS HE2  1 1 
        9 12158 1 1 60 LYS HE3  H  10.610 -30.840  -9.649 1.00 . A A . 525 LYS HE3  1 1 
        9 12159 1 1 60 LYS HG2  H  10.255 -32.640 -12.075 1.00 . A A . 525 LYS HG2  1 1 
        9 12160 1 1 60 LYS HG3  H  10.613 -30.917 -11.912 1.00 . A A . 525 LYS HG3  1 1 
        9 12161 1 1 60 LYS HZ1  H   9.541 -31.031  -7.476 1.00 . A A . 525 LYS HZ1  1 1 
        9 12162 1 1 60 LYS HZ2  H   8.148 -31.578  -8.170 1.00 . A A . 525 LYS HZ2  1 1 
        9 12163 1 1 60 LYS HZ3  H   8.678 -30.040  -8.473 1.00 . A A . 525 LYS HZ3  1 1 
        9 12164 1 1 60 LYS N    N  10.916 -30.076 -14.342 1.00 . A A . 525 LYS N    1 1 
        9 12165 1 1 60 LYS NZ   N   8.966 -31.000  -8.308 1.00 . A A . 525 LYS NZ   1 1 
        9 12166 1 1 60 LYS O    O   8.691 -31.678 -16.536 1.00 . A A . 525 LYS O    1 1 
        9 12167 1 1 61 ILE C    C   8.118 -28.966 -18.187 1.00 . A A . 526 ILE C    1 1 
        9 12168 1 1 61 ILE CA   C   7.517 -29.225 -16.813 1.00 . A A . 526 ILE CA   1 1 
        9 12169 1 1 61 ILE CB   C   6.664 -28.019 -16.407 1.00 . A A . 526 ILE CB   1 1 
        9 12170 1 1 61 ILE CD1  C   6.854 -25.651 -15.486 1.00 . A A . 526 ILE CD1  1 1 
        9 12171 1 1 61 ILE CG1  C   7.500 -26.988 -15.659 1.00 . A A . 526 ILE CG1  1 1 
        9 12172 1 1 61 ILE CG2  C   5.531 -28.482 -15.533 1.00 . A A . 526 ILE CG2  1 1 
        9 12173 1 1 61 ILE H    H   8.766 -28.895 -15.092 1.00 . A A . 526 ILE H    1 1 
        9 12174 1 1 61 ILE HA   H   6.842 -30.067 -16.922 1.00 . A A . 526 ILE HA   1 1 
        9 12175 1 1 61 ILE HB   H   6.256 -27.560 -17.303 1.00 . A A . 526 ILE HB   1 1 
        9 12176 1 1 61 ILE HD11 H   6.668 -25.470 -14.433 1.00 . A A . 526 ILE HD11 1 1 
        9 12177 1 1 61 ILE HD12 H   7.532 -24.885 -15.865 1.00 . A A . 526 ILE HD12 1 1 
        9 12178 1 1 61 ILE HD13 H   5.913 -25.599 -16.039 1.00 . A A . 526 ILE HD13 1 1 
        9 12179 1 1 61 ILE HG12 H   7.726 -27.375 -14.676 1.00 . A A . 526 ILE HG12 1 1 
        9 12180 1 1 61 ILE HG13 H   8.430 -26.846 -16.198 1.00 . A A . 526 ILE HG13 1 1 
        9 12181 1 1 61 ILE HG21 H   4.882 -27.642 -15.284 1.00 . A A . 526 ILE HG21 1 1 
        9 12182 1 1 61 ILE HG22 H   4.943 -29.233 -16.064 1.00 . A A . 526 ILE HG22 1 1 
        9 12183 1 1 61 ILE HG23 H   5.925 -28.919 -14.614 1.00 . A A . 526 ILE HG23 1 1 
        9 12184 1 1 61 ILE N    N   8.490 -29.590 -15.777 1.00 . A A . 526 ILE N    1 1 
        9 12185 1 1 61 ILE O    O   7.444 -29.095 -19.189 1.00 . A A . 526 ILE O    1 1 
        9 12186 1 1 62 ARG C    C  10.194 -29.759 -20.309 1.00 . A A . 527 ARG C    1 1 
        9 12187 1 1 62 ARG CA   C  10.110 -28.463 -19.512 1.00 . A A . 527 ARG CA   1 1 
        9 12188 1 1 62 ARG CB   C  11.540 -28.044 -19.183 1.00 . A A . 527 ARG CB   1 1 
        9 12189 1 1 62 ARG CD   C  13.131 -26.530 -20.250 1.00 . A A . 527 ARG CD   1 1 
        9 12190 1 1 62 ARG CG   C  11.875 -26.633 -19.407 1.00 . A A . 527 ARG CG   1 1 
        9 12191 1 1 62 ARG CZ   C  15.563 -27.002 -20.072 1.00 . A A . 527 ARG CZ   1 1 
        9 12192 1 1 62 ARG H    H   9.914 -28.509 -17.387 1.00 . A A . 527 ARG H    1 1 
        9 12193 1 1 62 ARG HA   H   9.590 -27.704 -20.147 1.00 . A A . 527 ARG HA   1 1 
        9 12194 1 1 62 ARG HB2  H  11.697 -28.229 -18.144 1.00 . A A . 527 ARG HB2  1 1 
        9 12195 1 1 62 ARG HB3  H  12.224 -28.669 -19.756 1.00 . A A . 527 ARG HB3  1 1 
        9 12196 1 1 62 ARG HD2  H  12.940 -27.054 -21.190 1.00 . A A . 527 ARG HD2  1 1 
        9 12197 1 1 62 ARG HD3  H  13.330 -25.479 -20.460 1.00 . A A . 527 ARG HD3  1 1 
        9 12198 1 1 62 ARG HE   H  14.183 -27.561 -18.719 1.00 . A A . 527 ARG HE   1 1 
        9 12199 1 1 62 ARG HG2  H  11.051 -26.161 -19.924 1.00 . A A . 527 ARG HG2  1 1 
        9 12200 1 1 62 ARG HG3  H  12.031 -26.136 -18.449 1.00 . A A . 527 ARG HG3  1 1 
        9 12201 1 1 62 ARG HH11 H  15.094 -25.965 -21.732 1.00 . A A . 527 ARG HH11 1 1 
        9 12202 1 1 62 ARG HH12 H  16.783 -26.351 -21.541 1.00 . A A . 527 ARG HH12 1 1 
        9 12203 1 1 62 ARG HH21 H  16.366 -28.002 -18.532 1.00 . A A . 527 ARG HH21 1 1 
        9 12204 1 1 62 ARG HH22 H  17.484 -27.484 -19.762 1.00 . A A . 527 ARG HH22 1 1 
        9 12205 1 1 62 ARG N    N   9.396 -28.639 -18.243 1.00 . A A . 527 ARG N    1 1 
        9 12206 1 1 62 ARG NE   N  14.325 -27.090 -19.594 1.00 . A A . 527 ARG NE   1 1 
        9 12207 1 1 62 ARG NH1  N  15.837 -26.393 -21.202 1.00 . A A . 527 ARG NH1  1 1 
        9 12208 1 1 62 ARG NH2  N  16.546 -27.539 -19.402 1.00 . A A . 527 ARG NH2  1 1 
        9 12209 1 1 62 ARG O    O  10.575 -29.745 -21.464 1.00 . A A . 527 ARG O    1 1 
        9 12210 1 1 63 ARG C    C   8.400 -32.806 -20.243 1.00 . A A . 528 ARG C    1 1 
        9 12211 1 1 63 ARG CA   C   9.799 -32.180 -20.356 1.00 . A A . 528 ARG CA   1 1 
        9 12212 1 1 63 ARG CB   C  10.900 -33.109 -19.821 1.00 . A A . 528 ARG CB   1 1 
        9 12213 1 1 63 ARG CD   C  12.109 -34.025 -17.822 1.00 . A A . 528 ARG CD   1 1 
        9 12214 1 1 63 ARG CG   C  10.802 -33.444 -18.337 1.00 . A A . 528 ARG CG   1 1 
        9 12215 1 1 63 ARG CZ   C  13.634 -35.918 -18.363 1.00 . A A . 528 ARG CZ   1 1 
        9 12216 1 1 63 ARG H    H   9.625 -30.836 -18.698 1.00 . A A . 528 ARG H    1 1 
        9 12217 1 1 63 ARG HA   H   9.994 -32.020 -21.418 1.00 . A A . 528 ARG HA   1 1 
        9 12218 1 1 63 ARG HB2  H  10.884 -34.036 -20.396 1.00 . A A . 528 ARG HB2  1 1 
        9 12219 1 1 63 ARG HB3  H  11.859 -32.621 -19.995 1.00 . A A . 528 ARG HB3  1 1 
        9 12220 1 1 63 ARG HD2  H  12.892 -33.276 -17.943 1.00 . A A . 528 ARG HD2  1 1 
        9 12221 1 1 63 ARG HD3  H  11.999 -34.252 -16.761 1.00 . A A . 528 ARG HD3  1 1 
        9 12222 1 1 63 ARG HE   H  11.852 -35.592 -19.236 1.00 . A A . 528 ARG HE   1 1 
        9 12223 1 1 63 ARG HG2  H  10.591 -32.538 -17.778 1.00 . A A . 528 ARG HG2  1 1 
        9 12224 1 1 63 ARG HG3  H   9.995 -34.160 -18.178 1.00 . A A . 528 ARG HG3  1 1 
        9 12225 1 1 63 ARG HH11 H  14.372 -34.732 -16.921 1.00 . A A . 528 ARG HH11 1 1 
        9 12226 1 1 63 ARG HH12 H  15.381 -36.079 -17.375 1.00 . A A . 528 ARG HH12 1 1 
        9 12227 1 1 63 ARG HH21 H  13.200 -37.287 -19.765 1.00 . A A . 528 ARG HH21 1 1 
        9 12228 1 1 63 ARG HH22 H  14.727 -37.495 -18.953 1.00 . A A . 528 ARG HH22 1 1 
        9 12229 1 1 63 ARG N    N   9.863 -30.878 -19.678 1.00 . A A . 528 ARG N    1 1 
        9 12230 1 1 63 ARG NE   N  12.500 -35.249 -18.545 1.00 . A A . 528 ARG NE   1 1 
        9 12231 1 1 63 ARG NH1  N  14.534 -35.545 -17.485 1.00 . A A . 528 ARG NH1  1 1 
        9 12232 1 1 63 ARG NH2  N  13.870 -36.982 -19.080 1.00 . A A . 528 ARG NH2  1 1 
        9 12233 1 1 63 ARG O    O   8.236 -34.014 -20.410 1.00 . A A . 528 ARG O    1 1 
        9 12234 1 1 64 TYR C    C   5.403 -32.973 -21.025 1.00 . A A . 529 TYR C    1 1 
        9 12235 1 1 64 TYR CA   C   6.030 -32.460 -19.730 1.00 . A A . 529 TYR CA   1 1 
        9 12236 1 1 64 TYR CB   C   5.197 -31.307 -19.170 1.00 . A A . 529 TYR CB   1 1 
        9 12237 1 1 64 TYR CD1  C   3.910 -32.624 -17.426 1.00 . A A . 529 TYR CD1  1 1 
        9 12238 1 1 64 TYR CD2  C   2.679 -31.176 -18.923 1.00 . A A . 529 TYR CD2  1 1 
        9 12239 1 1 64 TYR CE1  C   2.698 -32.985 -16.775 1.00 . A A . 529 TYR CE1  1 1 
        9 12240 1 1 64 TYR CE2  C   1.471 -31.520 -18.265 1.00 . A A . 529 TYR CE2  1 1 
        9 12241 1 1 64 TYR CG   C   3.909 -31.714 -18.501 1.00 . A A . 529 TYR CG   1 1 
        9 12242 1 1 64 TYR CZ   C   1.491 -32.422 -17.197 1.00 . A A . 529 TYR CZ   1 1 
        9 12243 1 1 64 TYR H    H   7.577 -30.994 -19.829 1.00 . A A . 529 TYR H    1 1 
        9 12244 1 1 64 TYR HA   H   6.054 -33.270 -19.003 1.00 . A A . 529 TYR HA   1 1 
        9 12245 1 1 64 TYR HB2  H   5.800 -30.794 -18.431 1.00 . A A . 529 TYR HB2  1 1 
        9 12246 1 1 64 TYR HB3  H   4.976 -30.602 -19.972 1.00 . A A . 529 TYR HB3  1 1 
        9 12247 1 1 64 TYR HD1  H   4.845 -33.048 -17.084 1.00 . A A . 529 TYR HD1  1 1 
        9 12248 1 1 64 TYR HD2  H   2.655 -30.484 -19.752 1.00 . A A . 529 TYR HD2  1 1 
        9 12249 1 1 64 TYR HE1  H   2.705 -33.683 -15.950 1.00 . A A . 529 TYR HE1  1 1 
        9 12250 1 1 64 TYR HE2  H   0.536 -31.088 -18.583 1.00 . A A . 529 TYR HE2  1 1 
        9 12251 1 1 64 TYR HH   H  -0.436 -32.278 -16.888 1.00 . A A . 529 TYR HH   1 1 
        9 12252 1 1 64 TYR N    N   7.402 -31.986 -19.937 1.00 . A A . 529 TYR N    1 1 
        9 12253 1 1 64 TYR O    O   5.255 -32.230 -21.985 1.00 . A A . 529 TYR O    1 1 
        9 12254 1 1 64 TYR OH   O   0.329 -32.757 -16.557 1.00 . A A . 529 TYR OH   1 1 
        9 12255 1 1 65 LYS C    C   2.974 -34.673 -22.449 1.00 . A A . 530 LYS C    1 1 
        9 12256 1 1 65 LYS CA   C   4.476 -34.852 -22.268 1.00 . A A . 530 LYS CA   1 1 
        9 12257 1 1 65 LYS CB   C   4.770 -36.354 -22.308 1.00 . A A . 530 LYS CB   1 1 
        9 12258 1 1 65 LYS CD   C   6.384 -38.196 -22.796 1.00 . A A . 530 LYS CD   1 1 
        9 12259 1 1 65 LYS CE   C   7.833 -38.579 -23.072 1.00 . A A . 530 LYS CE   1 1 
        9 12260 1 1 65 LYS CG   C   6.236 -36.700 -22.529 1.00 . A A . 530 LYS CG   1 1 
        9 12261 1 1 65 LYS H    H   5.171 -34.827 -20.238 1.00 . A A . 530 LYS H    1 1 
        9 12262 1 1 65 LYS HA   H   4.959 -34.392 -23.131 1.00 . A A . 530 LYS HA   1 1 
        9 12263 1 1 65 LYS HB2  H   4.431 -36.810 -21.378 1.00 . A A . 530 LYS HB2  1 1 
        9 12264 1 1 65 LYS HB3  H   4.196 -36.787 -23.127 1.00 . A A . 530 LYS HB3  1 1 
        9 12265 1 1 65 LYS HD2  H   6.021 -38.752 -21.929 1.00 . A A . 530 LYS HD2  1 1 
        9 12266 1 1 65 LYS HD3  H   5.777 -38.459 -23.663 1.00 . A A . 530 LYS HD3  1 1 
        9 12267 1 1 65 LYS HE2  H   8.212 -37.968 -23.896 1.00 . A A . 530 LYS HE2  1 1 
        9 12268 1 1 65 LYS HE3  H   8.434 -38.383 -22.181 1.00 . A A . 530 LYS HE3  1 1 
        9 12269 1 1 65 LYS HG2  H   6.606 -36.147 -23.393 1.00 . A A . 530 LYS HG2  1 1 
        9 12270 1 1 65 LYS HG3  H   6.818 -36.423 -21.649 1.00 . A A . 530 LYS HG3  1 1 
        9 12271 1 1 65 LYS HZ1  H   7.599 -40.612 -22.686 1.00 . A A . 530 LYS HZ1  1 1 
        9 12272 1 1 65 LYS HZ2  H   8.909 -40.273 -23.631 1.00 . A A . 530 LYS HZ2  1 1 
        9 12273 1 1 65 LYS HZ3  H   7.391 -40.220 -24.274 1.00 . A A . 530 LYS HZ3  1 1 
        9 12274 1 1 65 LYS N    N   5.042 -34.250 -21.054 1.00 . A A . 530 LYS N    1 1 
        9 12275 1 1 65 LYS NZ   N   7.942 -40.039 -23.445 1.00 . A A . 530 LYS NZ   1 1 
        9 12276 1 1 65 LYS O    O   2.500 -34.710 -23.571 1.00 . A A . 530 LYS O    1 1 
        9 12277 1 1 66 ALA C    C   0.341 -33.187 -22.275 1.00 . A A . 531 ALA C    1 1 
        9 12278 1 1 66 ALA CA   C   0.767 -34.414 -21.470 1.00 . A A . 531 ALA CA   1 1 
        9 12279 1 1 66 ALA CB   C   0.126 -34.378 -20.074 1.00 . A A . 531 ALA CB   1 1 
        9 12280 1 1 66 ALA H    H   2.651 -34.450 -20.457 1.00 . A A . 531 ALA H    1 1 
        9 12281 1 1 66 ALA HA   H   0.407 -35.299 -21.992 1.00 . A A . 531 ALA HA   1 1 
        9 12282 1 1 66 ALA HB1  H   0.505 -35.199 -19.466 1.00 . A A . 531 ALA HB1  1 1 
        9 12283 1 1 66 ALA HB2  H   0.346 -33.430 -19.593 1.00 . A A . 531 ALA HB2  1 1 
        9 12284 1 1 66 ALA HB3  H  -0.958 -34.476 -20.172 1.00 . A A . 531 ALA HB3  1 1 
        9 12285 1 1 66 ALA N    N   2.227 -34.503 -21.364 1.00 . A A . 531 ALA N    1 1 
        9 12286 1 1 66 ALA O    O  -0.575 -33.247 -23.084 1.00 . A A . 531 ALA O    1 1 
        9 12287 1 1 67 ASN C    C   1.959 -30.201 -23.276 1.00 . A A . 532 ASN C    1 1 
        9 12288 1 1 67 ASN CA   C   0.687 -30.828 -22.721 1.00 . A A . 532 ASN CA   1 1 
        9 12289 1 1 67 ASN CB   C   0.008 -29.858 -21.750 1.00 . A A . 532 ASN CB   1 1 
        9 12290 1 1 67 ASN CG   C  -1.259 -30.418 -21.150 1.00 . A A . 532 ASN CG   1 1 
        9 12291 1 1 67 ASN H    H   1.754 -32.066 -21.358 1.00 . A A . 532 ASN H    1 1 
        9 12292 1 1 67 ASN HA   H   0.005 -31.036 -23.545 1.00 . A A . 532 ASN HA   1 1 
        9 12293 1 1 67 ASN HB2  H   0.698 -29.634 -20.942 1.00 . A A . 532 ASN HB2  1 1 
        9 12294 1 1 67 ASN HB3  H  -0.229 -28.939 -22.275 1.00 . A A . 532 ASN HB3  1 1 
        9 12295 1 1 67 ASN HD21 H  -3.094 -31.070 -21.598 1.00 . A A . 532 ASN HD21 1 1 
        9 12296 1 1 67 ASN HD22 H  -2.124 -30.566 -22.956 1.00 . A A . 532 ASN HD22 1 1 
        9 12297 1 1 67 ASN N    N   1.008 -32.070 -22.035 1.00 . A A . 532 ASN N    1 1 
        9 12298 1 1 67 ASN ND2  N  -2.233 -30.702 -21.970 1.00 . A A . 532 ASN ND2  1 1 
        9 12299 1 1 67 ASN O    O   2.793 -29.705 -22.522 1.00 . A A . 532 ASN O    1 1 
        9 12300 1 1 67 ASN OD1  O  -1.354 -30.580 -19.948 1.00 . A A . 532 ASN OD1  1 1 
        9 12301 1 1 68 LYS C    C   3.385 -28.144 -24.915 1.00 . A A . 533 LYS C    1 1 
        9 12302 1 1 68 LYS CA   C   3.262 -29.614 -25.264 1.00 . A A . 533 LYS CA   1 1 
        9 12303 1 1 68 LYS CB   C   3.114 -29.757 -26.782 1.00 . A A . 533 LYS CB   1 1 
        9 12304 1 1 68 LYS CD   C   5.613 -29.604 -27.432 1.00 . A A . 533 LYS CD   1 1 
        9 12305 1 1 68 LYS CE   C   6.531 -29.044 -28.526 1.00 . A A . 533 LYS CE   1 1 
        9 12306 1 1 68 LYS CG   C   4.198 -29.092 -27.656 1.00 . A A . 533 LYS CG   1 1 
        9 12307 1 1 68 LYS H    H   1.386 -30.646 -25.170 1.00 . A A . 533 LYS H    1 1 
        9 12308 1 1 68 LYS HA   H   4.168 -30.123 -24.935 1.00 . A A . 533 LYS HA   1 1 
        9 12309 1 1 68 LYS HB2  H   3.064 -30.817 -27.028 1.00 . A A . 533 LYS HB2  1 1 
        9 12310 1 1 68 LYS HB3  H   2.174 -29.293 -27.048 1.00 . A A . 533 LYS HB3  1 1 
        9 12311 1 1 68 LYS HD2  H   5.964 -29.270 -26.455 1.00 . A A . 533 LYS HD2  1 1 
        9 12312 1 1 68 LYS HD3  H   5.623 -30.693 -27.472 1.00 . A A . 533 LYS HD3  1 1 
        9 12313 1 1 68 LYS HE2  H   6.406 -29.640 -29.431 1.00 . A A . 533 LYS HE2  1 1 
        9 12314 1 1 68 LYS HE3  H   6.222 -28.019 -28.748 1.00 . A A . 533 LYS HE3  1 1 
        9 12315 1 1 68 LYS HG2  H   3.935 -29.258 -28.700 1.00 . A A . 533 LYS HG2  1 1 
        9 12316 1 1 68 LYS HG3  H   4.190 -28.020 -27.472 1.00 . A A . 533 LYS HG3  1 1 
        9 12317 1 1 68 LYS HZ1  H   8.136 -28.312 -27.423 1.00 . A A . 533 LYS HZ1  1 1 
        9 12318 1 1 68 LYS HZ2  H   8.546 -28.782 -28.943 1.00 . A A . 533 LYS HZ2  1 1 
        9 12319 1 1 68 LYS HZ3  H   8.264 -29.925 -27.780 1.00 . A A . 533 LYS HZ3  1 1 
        9 12320 1 1 68 LYS N    N   2.098 -30.213 -24.597 1.00 . A A . 533 LYS N    1 1 
        9 12321 1 1 68 LYS NZ   N   7.984 -29.025 -28.138 1.00 . A A . 533 LYS NZ   1 1 
        9 12322 1 1 68 LYS O    O   4.468 -27.665 -24.708 1.00 . A A . 533 LYS O    1 1 
        9 12323 1 1 69 ASP C    C   3.039 -25.732 -23.217 1.00 . A A . 534 ASP C    1 1 
        9 12324 1 1 69 ASP CA   C   2.311 -26.005 -24.539 1.00 . A A . 534 ASP CA   1 1 
        9 12325 1 1 69 ASP CB   C   0.886 -25.468 -24.484 1.00 . A A . 534 ASP CB   1 1 
        9 12326 1 1 69 ASP CG   C   0.767 -24.067 -25.044 1.00 . A A . 534 ASP CG   1 1 
        9 12327 1 1 69 ASP H    H   1.384 -27.871 -24.997 1.00 . A A . 534 ASP H    1 1 
        9 12328 1 1 69 ASP HA   H   2.850 -25.496 -25.341 1.00 . A A . 534 ASP HA   1 1 
        9 12329 1 1 69 ASP HB2  H   0.244 -26.127 -25.060 1.00 . A A . 534 ASP HB2  1 1 
        9 12330 1 1 69 ASP HB3  H   0.547 -25.471 -23.452 1.00 . A A . 534 ASP HB3  1 1 
        9 12331 1 1 69 ASP N    N   2.273 -27.437 -24.838 1.00 . A A . 534 ASP N    1 1 
        9 12332 1 1 69 ASP O    O   3.854 -24.826 -23.114 1.00 . A A . 534 ASP O    1 1 
        9 12333 1 1 69 ASP OD1  O   1.760 -23.319 -25.030 1.00 . A A . 534 ASP OD1  1 1 
        9 12334 1 1 69 ASP OD2  O  -0.343 -23.721 -25.492 1.00 . A A . 534 ASP OD2  1 1 
        9 12335 1 1 70 VAL C    C   4.934 -26.582 -21.086 1.00 . A A . 535 VAL C    1 1 
        9 12336 1 1 70 VAL CA   C   3.431 -26.409 -20.907 1.00 . A A . 535 VAL CA   1 1 
        9 12337 1 1 70 VAL CB   C   2.916 -27.463 -19.883 1.00 . A A . 535 VAL CB   1 1 
        9 12338 1 1 70 VAL CG1  C   3.724 -27.421 -18.598 1.00 . A A . 535 VAL CG1  1 1 
        9 12339 1 1 70 VAL CG2  C   1.453 -27.225 -19.571 1.00 . A A . 535 VAL CG2  1 1 
        9 12340 1 1 70 VAL H    H   2.083 -27.277 -22.325 1.00 . A A . 535 VAL H    1 1 
        9 12341 1 1 70 VAL HA   H   3.245 -25.410 -20.516 1.00 . A A . 535 VAL HA   1 1 
        9 12342 1 1 70 VAL HB   H   3.023 -28.451 -20.318 1.00 . A A . 535 VAL HB   1 1 
        9 12343 1 1 70 VAL HG11 H   3.274 -28.081 -17.857 1.00 . A A . 535 VAL HG11 1 1 
        9 12344 1 1 70 VAL HG12 H   4.739 -27.761 -18.803 1.00 . A A . 535 VAL HG12 1 1 
        9 12345 1 1 70 VAL HG13 H   3.755 -26.401 -18.211 1.00 . A A . 535 VAL HG13 1 1 
        9 12346 1 1 70 VAL HG21 H   1.116 -27.930 -18.810 1.00 . A A . 535 VAL HG21 1 1 
        9 12347 1 1 70 VAL HG22 H   1.311 -26.205 -19.212 1.00 . A A . 535 VAL HG22 1 1 
        9 12348 1 1 70 VAL HG23 H   0.867 -27.373 -20.471 1.00 . A A . 535 VAL HG23 1 1 
        9 12349 1 1 70 VAL N    N   2.760 -26.545 -22.204 1.00 . A A . 535 VAL N    1 1 
        9 12350 1 1 70 VAL O    O   5.710 -25.817 -20.538 1.00 . A A . 535 VAL O    1 1 
        9 12351 1 1 71 MET C    C   7.404 -26.637 -22.754 1.00 . A A . 536 MET C    1 1 
        9 12352 1 1 71 MET CA   C   6.750 -27.845 -22.138 1.00 . A A . 536 MET CA   1 1 
        9 12353 1 1 71 MET CB   C   6.838 -29.049 -23.093 1.00 . A A . 536 MET CB   1 1 
        9 12354 1 1 71 MET CE   C   7.037 -31.793 -24.707 1.00 . A A . 536 MET CE   1 1 
        9 12355 1 1 71 MET CG   C   8.210 -29.595 -23.356 1.00 . A A . 536 MET CG   1 1 
        9 12356 1 1 71 MET H    H   4.644 -28.174 -22.299 1.00 . A A . 536 MET H    1 1 
        9 12357 1 1 71 MET HA   H   7.283 -28.040 -21.219 1.00 . A A . 536 MET HA   1 1 
        9 12358 1 1 71 MET HB2  H   6.219 -29.850 -22.694 1.00 . A A . 536 MET HB2  1 1 
        9 12359 1 1 71 MET HB3  H   6.426 -28.755 -24.049 1.00 . A A . 536 MET HB3  1 1 
        9 12360 1 1 71 MET HE1  H   7.077 -32.490 -25.543 1.00 . A A . 536 MET HE1  1 1 
        9 12361 1 1 71 MET HE2  H   7.224 -32.329 -23.777 1.00 . A A . 536 MET HE2  1 1 
        9 12362 1 1 71 MET HE3  H   6.046 -31.335 -24.668 1.00 . A A . 536 MET HE3  1 1 
        9 12363 1 1 71 MET HG2  H   8.923 -28.771 -23.392 1.00 . A A . 536 MET HG2  1 1 
        9 12364 1 1 71 MET HG3  H   8.479 -30.263 -22.542 1.00 . A A . 536 MET HG3  1 1 
        9 12365 1 1 71 MET N    N   5.334 -27.576 -21.864 1.00 . A A . 536 MET N    1 1 
        9 12366 1 1 71 MET O    O   8.473 -26.214 -22.319 1.00 . A A . 536 MET O    1 1 
        9 12367 1 1 71 MET SD   S   8.290 -30.507 -24.932 1.00 . A A . 536 MET SD   1 1 
        9 12368 1 1 72 GLU C    C   7.359 -23.688 -23.566 1.00 . A A . 537 GLU C    1 1 
        9 12369 1 1 72 GLU CA   C   7.287 -24.917 -24.451 1.00 . A A . 537 GLU CA   1 1 
        9 12370 1 1 72 GLU CB   C   6.426 -24.586 -25.666 1.00 . A A . 537 GLU CB   1 1 
        9 12371 1 1 72 GLU CD   C   7.477 -26.015 -27.479 1.00 . A A . 537 GLU CD   1 1 
        9 12372 1 1 72 GLU CG   C   6.252 -25.731 -26.629 1.00 . A A . 537 GLU CG   1 1 
        9 12373 1 1 72 GLU H    H   5.867 -26.477 -24.058 1.00 . A A . 537 GLU H    1 1 
        9 12374 1 1 72 GLU HA   H   8.295 -25.154 -24.792 1.00 . A A . 537 GLU HA   1 1 
        9 12375 1 1 72 GLU HB2  H   5.438 -24.290 -25.314 1.00 . A A . 537 GLU HB2  1 1 
        9 12376 1 1 72 GLU HB3  H   6.869 -23.742 -26.194 1.00 . A A . 537 GLU HB3  1 1 
        9 12377 1 1 72 GLU HG2  H   6.020 -26.630 -26.081 1.00 . A A . 537 GLU HG2  1 1 
        9 12378 1 1 72 GLU HG3  H   5.408 -25.508 -27.260 1.00 . A A . 537 GLU HG3  1 1 
        9 12379 1 1 72 GLU N    N   6.756 -26.079 -23.753 1.00 . A A . 537 GLU N    1 1 
        9 12380 1 1 72 GLU O    O   8.381 -22.996 -23.548 1.00 . A A . 537 GLU O    1 1 
        9 12381 1 1 72 GLU OE1  O   8.486 -26.516 -26.928 1.00 . A A . 537 GLU OE1  1 1 
        9 12382 1 1 72 GLU OE2  O   7.428 -25.795 -28.703 1.00 . A A . 537 GLU OE2  1 1 
        9 12383 1 1 73 LYS C    C   7.279 -22.297 -20.867 1.00 . A A . 538 LYS C    1 1 
        9 12384 1 1 73 LYS CA   C   6.343 -22.147 -22.046 1.00 . A A . 538 LYS CA   1 1 
        9 12385 1 1 73 LYS CB   C   4.949 -21.738 -21.597 1.00 . A A . 538 LYS CB   1 1 
        9 12386 1 1 73 LYS CD   C   4.893 -19.364 -22.469 1.00 . A A . 538 LYS CD   1 1 
        9 12387 1 1 73 LYS CE   C   4.920 -17.890 -22.095 1.00 . A A . 538 LYS CE   1 1 
        9 12388 1 1 73 LYS CG   C   4.827 -20.261 -21.230 1.00 . A A . 538 LYS CG   1 1 
        9 12389 1 1 73 LYS H    H   5.438 -23.968 -22.818 1.00 . A A . 538 LYS H    1 1 
        9 12390 1 1 73 LYS HA   H   6.743 -21.365 -22.689 1.00 . A A . 538 LYS HA   1 1 
        9 12391 1 1 73 LYS HB2  H   4.256 -21.946 -22.410 1.00 . A A . 538 LYS HB2  1 1 
        9 12392 1 1 73 LYS HB3  H   4.673 -22.342 -20.739 1.00 . A A . 538 LYS HB3  1 1 
        9 12393 1 1 73 LYS HD2  H   5.796 -19.593 -23.029 1.00 . A A . 538 LYS HD2  1 1 
        9 12394 1 1 73 LYS HD3  H   4.027 -19.563 -23.104 1.00 . A A . 538 LYS HD3  1 1 
        9 12395 1 1 73 LYS HE2  H   3.967 -17.612 -21.636 1.00 . A A . 538 LYS HE2  1 1 
        9 12396 1 1 73 LYS HE3  H   5.727 -17.717 -21.382 1.00 . A A . 538 LYS HE3  1 1 
        9 12397 1 1 73 LYS HG2  H   3.878 -20.094 -20.720 1.00 . A A . 538 LYS HG2  1 1 
        9 12398 1 1 73 LYS HG3  H   5.642 -20.002 -20.562 1.00 . A A . 538 LYS HG3  1 1 
        9 12399 1 1 73 LYS HZ1  H   6.041 -17.332 -23.757 1.00 . A A . 538 LYS HZ1  1 1 
        9 12400 1 1 73 LYS HZ2  H   5.210 -16.077 -23.071 1.00 . A A . 538 LYS HZ2  1 1 
        9 12401 1 1 73 LYS HZ3  H   4.410 -17.194 -23.985 1.00 . A A . 538 LYS HZ3  1 1 
        9 12402 1 1 73 LYS N    N   6.298 -23.375 -22.830 1.00 . A A . 538 LYS N    1 1 
        9 12403 1 1 73 LYS NZ   N   5.159 -17.053 -23.324 1.00 . A A . 538 LYS NZ   1 1 
        9 12404 1 1 73 LYS O    O   7.997 -21.369 -20.520 1.00 . A A . 538 LYS O    1 1 
        9 12405 1 1 74 ALA C    C   9.611 -23.542 -19.593 1.00 . A A . 539 ALA C    1 1 
        9 12406 1 1 74 ALA CA   C   8.190 -23.744 -19.140 1.00 . A A . 539 ALA CA   1 1 
        9 12407 1 1 74 ALA CB   C   8.017 -25.161 -18.670 1.00 . A A . 539 ALA CB   1 1 
        9 12408 1 1 74 ALA H    H   6.680 -24.219 -20.584 1.00 . A A . 539 ALA H    1 1 
        9 12409 1 1 74 ALA HA   H   7.976 -23.054 -18.327 1.00 . A A . 539 ALA HA   1 1 
        9 12410 1 1 74 ALA HB1  H   8.731 -25.368 -17.875 1.00 . A A . 539 ALA HB1  1 1 
        9 12411 1 1 74 ALA HB2  H   7.001 -25.298 -18.301 1.00 . A A . 539 ALA HB2  1 1 
        9 12412 1 1 74 ALA HB3  H   8.189 -25.850 -19.499 1.00 . A A . 539 ALA HB3  1 1 
        9 12413 1 1 74 ALA N    N   7.296 -23.474 -20.261 1.00 . A A . 539 ALA N    1 1 
        9 12414 1 1 74 ALA O    O  10.431 -23.006 -18.880 1.00 . A A . 539 ALA O    1 1 
        9 12415 1 1 75 ALA C    C  11.638 -22.466 -21.638 1.00 . A A . 540 ALA C    1 1 
        9 12416 1 1 75 ALA CA   C  11.194 -23.881 -21.401 1.00 . A A . 540 ALA CA   1 1 
        9 12417 1 1 75 ALA CB   C  11.235 -24.637 -22.701 1.00 . A A . 540 ALA CB   1 1 
        9 12418 1 1 75 ALA H    H   9.140 -24.466 -21.296 1.00 . A A . 540 ALA H    1 1 
        9 12419 1 1 75 ALA HA   H  11.901 -24.317 -20.719 1.00 . A A . 540 ALA HA   1 1 
        9 12420 1 1 75 ALA HB1  H  10.947 -25.675 -22.529 1.00 . A A . 540 ALA HB1  1 1 
        9 12421 1 1 75 ALA HB2  H  10.540 -24.172 -23.406 1.00 . A A . 540 ALA HB2  1 1 
        9 12422 1 1 75 ALA HB3  H  12.240 -24.594 -23.113 1.00 . A A . 540 ALA HB3  1 1 
        9 12423 1 1 75 ALA N    N   9.878 -24.000 -20.795 1.00 . A A . 540 ALA N    1 1 
        9 12424 1 1 75 ALA O    O  12.756 -22.101 -21.266 1.00 . A A . 540 ALA O    1 1 
        9 12425 1 1 76 GLU C    C  11.429 -19.601 -21.232 1.00 . A A . 541 GLU C    1 1 
        9 12426 1 1 76 GLU CA   C  11.119 -20.300 -22.560 1.00 . A A . 541 GLU CA   1 1 
        9 12427 1 1 76 GLU CB   C   9.943 -19.642 -23.306 1.00 . A A . 541 GLU CB   1 1 
        9 12428 1 1 76 GLU CD   C   8.485 -17.567 -23.539 1.00 . A A . 541 GLU CD   1 1 
        9 12429 1 1 76 GLU CG   C   9.589 -18.270 -22.779 1.00 . A A . 541 GLU CG   1 1 
        9 12430 1 1 76 GLU H    H   9.865 -22.036 -22.546 1.00 . A A . 541 GLU H    1 1 
        9 12431 1 1 76 GLU HA   H  12.008 -20.274 -23.188 1.00 . A A . 541 GLU HA   1 1 
        9 12432 1 1 76 GLU HB2  H  10.198 -19.563 -24.362 1.00 . A A . 541 GLU HB2  1 1 
        9 12433 1 1 76 GLU HB3  H   9.071 -20.293 -23.204 1.00 . A A . 541 GLU HB3  1 1 
        9 12434 1 1 76 GLU HG2  H   9.266 -18.394 -21.754 1.00 . A A . 541 GLU HG2  1 1 
        9 12435 1 1 76 GLU HG3  H  10.481 -17.645 -22.800 1.00 . A A . 541 GLU HG3  1 1 
        9 12436 1 1 76 GLU N    N  10.782 -21.678 -22.258 1.00 . A A . 541 GLU N    1 1 
        9 12437 1 1 76 GLU O    O  12.405 -18.859 -21.110 1.00 . A A . 541 GLU O    1 1 
        9 12438 1 1 76 GLU OE1  O   7.642 -18.225 -24.169 1.00 . A A . 541 GLU OE1  1 1 
        9 12439 1 1 76 GLU OE2  O   8.457 -16.318 -23.481 1.00 . A A . 541 GLU OE2  1 1 
        9 12440 1 1 77 VAL C    C  11.950 -19.698 -18.207 1.00 . A A . 542 VAL C    1 1 
        9 12441 1 1 77 VAL CA   C  10.724 -19.223 -18.937 1.00 . A A . 542 VAL CA   1 1 
        9 12442 1 1 77 VAL CB   C   9.463 -19.492 -18.109 1.00 . A A . 542 VAL CB   1 1 
        9 12443 1 1 77 VAL CG1  C   9.622 -19.028 -16.661 1.00 . A A . 542 VAL CG1  1 1 
        9 12444 1 1 77 VAL CG2  C   8.300 -18.777 -18.762 1.00 . A A . 542 VAL CG2  1 1 
        9 12445 1 1 77 VAL H    H   9.825 -20.506 -20.374 1.00 . A A . 542 VAL H    1 1 
        9 12446 1 1 77 VAL HA   H  10.815 -18.152 -19.081 1.00 . A A . 542 VAL HA   1 1 
        9 12447 1 1 77 VAL HB   H   9.264 -20.563 -18.108 1.00 . A A . 542 VAL HB   1 1 
        9 12448 1 1 77 VAL HG11 H   8.672 -19.137 -16.137 1.00 . A A . 542 VAL HG11 1 1 
        9 12449 1 1 77 VAL HG12 H  10.375 -19.635 -16.158 1.00 . A A . 542 VAL HG12 1 1 
        9 12450 1 1 77 VAL HG13 H   9.928 -17.983 -16.637 1.00 . A A . 542 VAL HG13 1 1 
        9 12451 1 1 77 VAL HG21 H   7.391 -19.067 -18.265 1.00 . A A . 542 VAL HG21 1 1 
        9 12452 1 1 77 VAL HG22 H   8.426 -17.699 -18.677 1.00 . A A . 542 VAL HG22 1 1 
        9 12453 1 1 77 VAL HG23 H   8.222 -19.046 -19.811 1.00 . A A . 542 VAL HG23 1 1 
        9 12454 1 1 77 VAL N    N  10.598 -19.859 -20.233 1.00 . A A . 542 VAL N    1 1 
        9 12455 1 1 77 VAL O    O  12.724 -18.894 -17.738 1.00 . A A . 542 VAL O    1 1 
        9 12456 1 1 78 TYR C    C  14.574 -20.991 -17.931 1.00 . A A . 543 TYR C    1 1 
        9 12457 1 1 78 TYR CA   C  13.266 -21.577 -17.405 1.00 . A A . 543 TYR CA   1 1 
        9 12458 1 1 78 TYR CB   C  13.252 -23.096 -17.570 1.00 . A A . 543 TYR CB   1 1 
        9 12459 1 1 78 TYR CD1  C  15.611 -23.947 -17.888 1.00 . A A . 543 TYR CD1  1 1 
        9 12460 1 1 78 TYR CD2  C  14.576 -24.202 -15.717 1.00 . A A . 543 TYR CD2  1 1 
        9 12461 1 1 78 TYR CE1  C  16.789 -24.545 -17.403 1.00 . A A . 543 TYR CE1  1 1 
        9 12462 1 1 78 TYR CE2  C  15.749 -24.815 -15.227 1.00 . A A . 543 TYR CE2  1 1 
        9 12463 1 1 78 TYR CG   C  14.495 -23.762 -17.049 1.00 . A A . 543 TYR CG   1 1 
        9 12464 1 1 78 TYR CZ   C  16.850 -24.979 -16.071 1.00 . A A . 543 TYR CZ   1 1 
        9 12465 1 1 78 TYR H    H  11.468 -21.635 -18.558 1.00 . A A . 543 TYR H    1 1 
        9 12466 1 1 78 TYR HA   H  13.182 -21.334 -16.348 1.00 . A A . 543 TYR HA   1 1 
        9 12467 1 1 78 TYR HB2  H  12.374 -23.505 -17.056 1.00 . A A . 543 TYR HB2  1 1 
        9 12468 1 1 78 TYR HB3  H  13.166 -23.321 -18.627 1.00 . A A . 543 TYR HB3  1 1 
        9 12469 1 1 78 TYR HD1  H  15.566 -23.616 -18.920 1.00 . A A . 543 TYR HD1  1 1 
        9 12470 1 1 78 TYR HD2  H  13.735 -24.062 -15.056 1.00 . A A . 543 TYR HD2  1 1 
        9 12471 1 1 78 TYR HE1  H  17.635 -24.656 -18.056 1.00 . A A . 543 TYR HE1  1 1 
        9 12472 1 1 78 TYR HE2  H  15.794 -25.146 -14.206 1.00 . A A . 543 TYR HE2  1 1 
        9 12473 1 1 78 TYR HH   H  18.726 -25.524 -16.195 1.00 . A A . 543 TYR HH   1 1 
        9 12474 1 1 78 TYR N    N  12.137 -21.002 -18.120 1.00 . A A . 543 TYR N    1 1 
        9 12475 1 1 78 TYR O    O  15.443 -20.609 -17.157 1.00 . A A . 543 TYR O    1 1 
        9 12476 1 1 78 TYR OH   O  17.988 -25.565 -15.581 1.00 . A A . 543 TYR OH   1 1 
        9 12477 1 1 79 THR C    C  16.046 -18.878 -19.606 1.00 . A A . 544 THR C    1 1 
        9 12478 1 1 79 THR CA   C  15.881 -20.367 -19.897 1.00 . A A . 544 THR CA   1 1 
        9 12479 1 1 79 THR CB   C  15.751 -20.573 -21.401 1.00 . A A . 544 THR CB   1 1 
        9 12480 1 1 79 THR CG2  C  17.027 -20.270 -22.125 1.00 . A A . 544 THR CG2  1 1 
        9 12481 1 1 79 THR H    H  13.945 -21.223 -19.838 1.00 . A A . 544 THR H    1 1 
        9 12482 1 1 79 THR HA   H  16.765 -20.898 -19.532 1.00 . A A . 544 THR HA   1 1 
        9 12483 1 1 79 THR HB   H  14.955 -19.927 -21.766 1.00 . A A . 544 THR HB   1 1 
        9 12484 1 1 79 THR HG1  H  14.449 -22.010 -21.698 1.00 . A A . 544 THR HG1  1 1 
        9 12485 1 1 79 THR HG21 H  17.270 -19.212 -22.019 1.00 . A A . 544 THR HG21 1 1 
        9 12486 1 1 79 THR HG22 H  16.896 -20.504 -23.181 1.00 . A A . 544 THR HG22 1 1 
        9 12487 1 1 79 THR HG23 H  17.832 -20.880 -21.719 1.00 . A A . 544 THR HG23 1 1 
        9 12488 1 1 79 THR N    N  14.695 -20.905 -19.245 1.00 . A A . 544 THR N    1 1 
        9 12489 1 1 79 THR O    O  17.153 -18.396 -19.420 1.00 . A A . 544 THR O    1 1 
        9 12490 1 1 79 THR OG1  O  15.416 -21.941 -21.652 1.00 . A A . 544 THR OG1  1 1 
        9 12491 1 1 80 ARG C    C  15.616 -16.580 -17.761 1.00 . A A . 545 ARG C    1 1 
        9 12492 1 1 80 ARG CA   C  15.012 -16.731 -19.151 1.00 . A A . 545 ARG CA   1 1 
        9 12493 1 1 80 ARG CB   C  13.654 -16.067 -19.184 1.00 . A A . 545 ARG CB   1 1 
        9 12494 1 1 80 ARG CD   C  11.746 -15.686 -20.541 1.00 . A A . 545 ARG CD   1 1 
        9 12495 1 1 80 ARG CG   C  13.214 -15.662 -20.572 1.00 . A A . 545 ARG CG   1 1 
        9 12496 1 1 80 ARG CZ   C  10.630 -14.026 -22.035 1.00 . A A . 545 ARG CZ   1 1 
        9 12497 1 1 80 ARG H    H  14.035 -18.563 -19.707 1.00 . A A . 545 ARG H    1 1 
        9 12498 1 1 80 ARG HA   H  15.621 -16.205 -19.864 1.00 . A A . 545 ARG HA   1 1 
        9 12499 1 1 80 ARG HB2  H  12.922 -16.745 -18.764 1.00 . A A . 545 ARG HB2  1 1 
        9 12500 1 1 80 ARG HB3  H  13.685 -15.172 -18.563 1.00 . A A . 545 ARG HB3  1 1 
        9 12501 1 1 80 ARG HD2  H  11.469 -16.710 -20.336 1.00 . A A . 545 ARG HD2  1 1 
        9 12502 1 1 80 ARG HD3  H  11.424 -15.070 -19.713 1.00 . A A . 545 ARG HD3  1 1 
        9 12503 1 1 80 ARG HE   H  10.941 -15.955 -22.493 1.00 . A A . 545 ARG HE   1 1 
        9 12504 1 1 80 ARG HG2  H  13.578 -14.662 -20.805 1.00 . A A . 545 ARG HG2  1 1 
        9 12505 1 1 80 ARG HG3  H  13.577 -16.380 -21.308 1.00 . A A . 545 ARG HG3  1 1 
        9 12506 1 1 80 ARG HH11 H  11.184 -13.200 -20.287 1.00 . A A . 545 ARG HH11 1 1 
        9 12507 1 1 80 ARG HH12 H  10.392 -12.129 -21.412 1.00 . A A . 545 ARG HH12 1 1 
        9 12508 1 1 80 ARG HH21 H   9.891 -14.558 -23.823 1.00 . A A . 545 ARG HH21 1 1 
        9 12509 1 1 80 ARG HH22 H   9.698 -12.879 -23.390 1.00 . A A . 545 ARG HH22 1 1 
        9 12510 1 1 80 ARG N    N  14.945 -18.146 -19.526 1.00 . A A . 545 ARG N    1 1 
        9 12511 1 1 80 ARG NE   N  11.079 -15.251 -21.781 1.00 . A A . 545 ARG NE   1 1 
        9 12512 1 1 80 ARG NH1  N  10.746 -13.040 -21.179 1.00 . A A . 545 ARG NH1  1 1 
        9 12513 1 1 80 ARG NH2  N  10.033 -13.798 -23.168 1.00 . A A . 545 ARG NH2  1 1 
        9 12514 1 1 80 ARG O    O  16.212 -15.555 -17.457 1.00 . A A . 545 ARG O    1 1 
        9 12515 1 1 81 LEU C    C  17.398 -17.613 -15.520 1.00 . A A . 546 LEU C    1 1 
        9 12516 1 1 81 LEU CA   C  15.913 -17.432 -15.517 1.00 . A A . 546 LEU CA   1 1 
        9 12517 1 1 81 LEU CB   C  15.279 -18.445 -14.573 1.00 . A A . 546 LEU CB   1 1 
        9 12518 1 1 81 LEU CD1  C  13.379 -19.642 -13.662 1.00 . A A . 546 LEU CD1  1 1 
        9 12519 1 1 81 LEU CD2  C  12.827 -17.584 -14.917 1.00 . A A . 546 LEU CD2  1 1 
        9 12520 1 1 81 LEU CG   C  13.800 -18.770 -14.780 1.00 . A A . 546 LEU CG   1 1 
        9 12521 1 1 81 LEU H    H  15.009 -18.459 -17.180 1.00 . A A . 546 LEU H    1 1 
        9 12522 1 1 81 LEU HA   H  15.676 -16.428 -15.167 1.00 . A A . 546 LEU HA   1 1 
        9 12523 1 1 81 LEU HB2  H  15.830 -19.378 -14.665 1.00 . A A . 546 LEU HB2  1 1 
        9 12524 1 1 81 LEU HB3  H  15.419 -18.083 -13.556 1.00 . A A . 546 LEU HB3  1 1 
        9 12525 1 1 81 LEU HD11 H  13.911 -20.591 -13.730 1.00 . A A . 546 LEU HD11 1 1 
        9 12526 1 1 81 LEU HD12 H  12.310 -19.819 -13.741 1.00 . A A . 546 LEU HD12 1 1 
        9 12527 1 1 81 LEU HD13 H  13.592 -19.162 -12.708 1.00 . A A . 546 LEU HD13 1 1 
        9 12528 1 1 81 LEU HD21 H  13.273 -16.788 -15.504 1.00 . A A . 546 LEU HD21 1 1 
        9 12529 1 1 81 LEU HD22 H  12.548 -17.208 -13.940 1.00 . A A . 546 LEU HD22 1 1 
        9 12530 1 1 81 LEU HD23 H  11.929 -17.922 -15.429 1.00 . A A . 546 LEU HD23 1 1 
        9 12531 1 1 81 LEU HG   H  13.729 -19.352 -15.680 1.00 . A A . 546 LEU HG   1 1 
        9 12532 1 1 81 LEU N    N  15.446 -17.576 -16.894 1.00 . A A . 546 LEU N    1 1 
        9 12533 1 1 81 LEU O    O  18.109 -16.999 -14.757 1.00 . A A . 546 LEU O    1 1 
        9 12534 1 1 82 LYS C    C  20.047 -17.519 -16.998 1.00 . A A . 547 LYS C    1 1 
        9 12535 1 1 82 LYS CA   C  19.273 -18.755 -16.586 1.00 . A A . 547 LYS CA   1 1 
        9 12536 1 1 82 LYS CB   C  19.444 -19.856 -17.629 1.00 . A A . 547 LYS CB   1 1 
        9 12537 1 1 82 LYS CD   C  19.179 -21.765 -15.962 1.00 . A A . 547 LYS CD   1 1 
        9 12538 1 1 82 LYS CE   C  18.276 -21.442 -14.762 1.00 . A A . 547 LYS CE   1 1 
        9 12539 1 1 82 LYS CG   C  18.741 -21.176 -17.284 1.00 . A A . 547 LYS CG   1 1 
        9 12540 1 1 82 LYS H    H  17.190 -18.966 -17.011 1.00 . A A . 547 LYS H    1 1 
        9 12541 1 1 82 LYS HA   H  19.687 -19.088 -15.641 1.00 . A A . 547 LYS HA   1 1 
        9 12542 1 1 82 LYS HB2  H  19.037 -19.512 -18.577 1.00 . A A . 547 LYS HB2  1 1 
        9 12543 1 1 82 LYS HB3  H  20.504 -20.028 -17.764 1.00 . A A . 547 LYS HB3  1 1 
        9 12544 1 1 82 LYS HD2  H  19.201 -22.834 -16.076 1.00 . A A . 547 LYS HD2  1 1 
        9 12545 1 1 82 LYS HD3  H  20.167 -21.404 -15.755 1.00 . A A . 547 LYS HD3  1 1 
        9 12546 1 1 82 LYS HE2  H  17.421 -20.857 -15.097 1.00 . A A . 547 LYS HE2  1 1 
        9 12547 1 1 82 LYS HE3  H  17.915 -22.376 -14.337 1.00 . A A . 547 LYS HE3  1 1 
        9 12548 1 1 82 LYS HG2  H  17.682 -21.017 -17.258 1.00 . A A . 547 LYS HG2  1 1 
        9 12549 1 1 82 LYS HG3  H  18.957 -21.896 -18.072 1.00 . A A . 547 LYS HG3  1 1 
        9 12550 1 1 82 LYS HZ1  H  19.882 -21.190 -13.429 1.00 . A A . 547 LYS HZ1  1 1 
        9 12551 1 1 82 LYS HZ2  H  18.472 -20.547 -12.873 1.00 . A A . 547 LYS HZ2  1 1 
        9 12552 1 1 82 LYS HZ3  H  19.327 -19.767 -14.044 1.00 . A A . 547 LYS HZ3  1 1 
        9 12553 1 1 82 LYS N    N  17.852 -18.472 -16.418 1.00 . A A . 547 LYS N    1 1 
        9 12554 1 1 82 LYS NZ   N  19.041 -20.676 -13.695 1.00 . A A . 547 LYS NZ   1 1 
        9 12555 1 1 82 LYS O    O  21.210 -17.366 -16.673 1.00 . A A . 547 LYS O    1 1 
        9 12556 1 1 83 SER C    C  19.986 -14.340 -16.967 1.00 . A A . 548 SER C    1 1 
        9 12557 1 1 83 SER CA   C  19.973 -15.369 -18.108 1.00 . A A . 548 SER CA   1 1 
        9 12558 1 1 83 SER CB   C  19.180 -14.820 -19.281 1.00 . A A . 548 SER CB   1 1 
        9 12559 1 1 83 SER H    H  18.426 -16.824 -17.978 1.00 . A A . 548 SER H    1 1 
        9 12560 1 1 83 SER HA   H  21.000 -15.546 -18.426 1.00 . A A . 548 SER HA   1 1 
        9 12561 1 1 83 SER HB2  H  18.176 -14.580 -18.942 1.00 . A A . 548 SER HB2  1 1 
        9 12562 1 1 83 SER HB3  H  19.665 -13.923 -19.658 1.00 . A A . 548 SER HB3  1 1 
        9 12563 1 1 83 SER HG   H  19.977 -15.949 -20.656 1.00 . A A . 548 SER HG   1 1 
        9 12564 1 1 83 SER N    N  19.376 -16.631 -17.702 1.00 . A A . 548 SER N    1 1 
        9 12565 1 1 83 SER O    O  20.667 -13.327 -17.051 1.00 . A A . 548 SER O    1 1 
        9 12566 1 1 83 SER OG   O  19.094 -15.787 -20.314 1.00 . A A . 548 SER OG   1 1 
        9 12567 1 1 84 ARG C    C  19.932 -14.206 -13.536 1.00 . A A . 549 ARG C    1 1 
        9 12568 1 1 84 ARG CA   C  19.150 -13.689 -14.748 1.00 . A A . 549 ARG CA   1 1 
        9 12569 1 1 84 ARG CB   C  17.691 -13.486 -14.324 1.00 . A A . 549 ARG CB   1 1 
        9 12570 1 1 84 ARG CD   C  15.439 -12.521 -14.758 1.00 . A A . 549 ARG CD   1 1 
        9 12571 1 1 84 ARG CG   C  16.820 -12.777 -15.352 1.00 . A A . 549 ARG CG   1 1 
        9 12572 1 1 84 ARG CZ   C  13.461 -12.378 -16.270 1.00 . A A . 549 ARG CZ   1 1 
        9 12573 1 1 84 ARG H    H  18.676 -15.450 -15.881 1.00 . A A . 549 ARG H    1 1 
        9 12574 1 1 84 ARG HA   H  19.569 -12.722 -15.030 1.00 . A A . 549 ARG HA   1 1 
        9 12575 1 1 84 ARG HB2  H  17.252 -14.458 -14.100 1.00 . A A . 549 ARG HB2  1 1 
        9 12576 1 1 84 ARG HB3  H  17.683 -12.892 -13.412 1.00 . A A . 549 ARG HB3  1 1 
        9 12577 1 1 84 ARG HD2  H  15.004 -13.472 -14.467 1.00 . A A . 549 ARG HD2  1 1 
        9 12578 1 1 84 ARG HD3  H  15.552 -11.905 -13.866 1.00 . A A . 549 ARG HD3  1 1 
        9 12579 1 1 84 ARG HE   H  14.740 -10.875 -15.906 1.00 . A A . 549 ARG HE   1 1 
        9 12580 1 1 84 ARG HG2  H  17.279 -11.826 -15.619 1.00 . A A . 549 ARG HG2  1 1 
        9 12581 1 1 84 ARG HG3  H  16.725 -13.395 -16.242 1.00 . A A . 549 ARG HG3  1 1 
        9 12582 1 1 84 ARG HH11 H  13.640 -14.215 -15.479 1.00 . A A . 549 ARG HH11 1 1 
        9 12583 1 1 84 ARG HH12 H  12.267 -13.974 -16.528 1.00 . A A . 549 ARG HH12 1 1 
        9 12584 1 1 84 ARG HH21 H  12.973 -10.685 -17.230 1.00 . A A . 549 ARG HH21 1 1 
        9 12585 1 1 84 ARG HH22 H  11.919 -12.054 -17.505 1.00 . A A . 549 ARG HH22 1 1 
        9 12586 1 1 84 ARG N    N  19.223 -14.598 -15.906 1.00 . A A . 549 ARG N    1 1 
        9 12587 1 1 84 ARG NE   N  14.531 -11.837 -15.695 1.00 . A A . 549 ARG NE   1 1 
        9 12588 1 1 84 ARG NH1  N  13.098 -13.622 -16.077 1.00 . A A . 549 ARG NH1  1 1 
        9 12589 1 1 84 ARG NH2  N  12.735 -11.646 -17.063 1.00 . A A . 549 ARG NH2  1 1 
        9 12590 1 1 84 ARG O    O  20.317 -13.424 -12.666 1.00 . A A . 549 ARG O    1 1 
        9 12591 1 1 85 GLY C    C  21.240 -17.546 -12.686 1.00 . A A . 550 GLY C    1 1 
        9 12592 1 1 85 GLY CA   C  20.849 -16.119 -12.354 1.00 . A A . 550 GLY CA   1 1 
        9 12593 1 1 85 GLY H    H  19.804 -16.124 -14.202 1.00 . A A . 550 GLY H    1 1 
        9 12594 1 1 85 GLY HA2  H  21.748 -15.543 -12.140 1.00 . A A . 550 GLY HA2  1 1 
        9 12595 1 1 85 GLY HA3  H  20.207 -16.118 -11.475 1.00 . A A . 550 GLY HA3  1 1 
        9 12596 1 1 85 GLY N    N  20.144 -15.511 -13.470 1.00 . A A . 550 GLY N    1 1 
        9 12597 1 1 85 GLY O    O  20.686 -18.137 -13.616 1.00 . A A . 550 GLY O    1 1 
        9 12598 1 1 86 SER C    C  21.644 -20.518 -12.082 1.00 . A A . 551 SER C    1 1 
        9 12599 1 1 86 SER CA   C  22.714 -19.439 -12.185 1.00 . A A . 551 SER CA   1 1 
        9 12600 1 1 86 SER CB   C  23.823 -19.728 -11.181 1.00 . A A . 551 SER CB   1 1 
        9 12601 1 1 86 SER H    H  22.586 -17.569 -11.172 1.00 . A A . 551 SER H    1 1 
        9 12602 1 1 86 SER HA   H  23.127 -19.469 -13.192 1.00 . A A . 551 SER HA   1 1 
        9 12603 1 1 86 SER HB2  H  23.382 -19.860 -10.190 1.00 . A A . 551 SER HB2  1 1 
        9 12604 1 1 86 SER HB3  H  24.343 -20.645 -11.466 1.00 . A A . 551 SER HB3  1 1 
        9 12605 1 1 86 SER HG   H  25.132 -18.551 -12.015 1.00 . A A . 551 SER HG   1 1 
        9 12606 1 1 86 SER N    N  22.190 -18.090 -11.938 1.00 . A A . 551 SER N    1 1 
        9 12607 1 1 86 SER O    O  21.664 -21.455 -12.908 1.00 . A A . 551 SER O    1 1 
        9 12608 1 1 86 SER OXT  O  20.785 -20.411 -11.192 1.00 . A A . 551 SER OXT  1 1 
        9 12609 1 1 86 SER OG   O  24.735 -18.641 -11.144 1.00 . A A . 551 SER OG   1 1 
       10 12610 1 1  1 ALA C    C   1.337  -0.990  -1.163 1.00 . A A . 466 ALA C    1 1 
       10 12611 1 1  1 ALA CA   C   0.571  -1.110   0.139 1.00 . A A . 466 ALA CA   1 1 
       10 12612 1 1  1 ALA CB   C   0.729  -2.539   0.733 1.00 . A A . 466 ALA CB   1 1 
       10 12613 1 1  1 ALA H1   H  -1.377  -0.868   0.774 1.00 . A A . 466 ALA H1   1 1 
       10 12614 1 1  1 ALA H2   H  -0.960   0.124  -0.477 1.00 . A A . 466 ALA H2   1 1 
       10 12615 1 1  1 ALA H3   H  -1.248  -1.474  -0.756 1.00 . A A . 466 ALA H3   1 1 
       10 12616 1 1  1 ALA HA   H   0.972  -0.386   0.849 1.00 . A A . 466 ALA HA   1 1 
       10 12617 1 1  1 ALA HB1  H   0.420  -3.282  -0.007 1.00 . A A . 466 ALA HB1  1 1 
       10 12618 1 1  1 ALA HB2  H   1.772  -2.715   1.002 1.00 . A A . 466 ALA HB2  1 1 
       10 12619 1 1  1 ALA HB3  H   0.111  -2.639   1.628 1.00 . A A . 466 ALA HB3  1 1 
       10 12620 1 1  1 ALA N    N  -0.870  -0.807  -0.096 1.00 . A A . 466 ALA N    1 1 
       10 12621 1 1  1 ALA O    O   0.739  -0.672  -2.182 1.00 . A A . 466 ALA O    1 1 
       10 12622 1 1  2 ALA C    C   3.118  -2.532  -3.114 1.00 . A A . 467 ALA C    1 1 
       10 12623 1 1  2 ALA CA   C   3.444  -1.244  -2.350 1.00 . A A . 467 ALA CA   1 1 
       10 12624 1 1  2 ALA CB   C   4.939  -1.189  -1.990 1.00 . A A . 467 ALA CB   1 1 
       10 12625 1 1  2 ALA H    H   3.093  -1.486  -0.270 1.00 . A A . 467 ALA H    1 1 
       10 12626 1 1  2 ALA HA   H   3.184  -0.380  -2.965 1.00 . A A . 467 ALA HA   1 1 
       10 12627 1 1  2 ALA HB1  H   5.536  -1.148  -2.903 1.00 . A A . 467 ALA HB1  1 1 
       10 12628 1 1  2 ALA HB2  H   5.142  -0.303  -1.389 1.00 . A A . 467 ALA HB2  1 1 
       10 12629 1 1  2 ALA HB3  H   5.214  -2.084  -1.426 1.00 . A A . 467 ALA HB3  1 1 
       10 12630 1 1  2 ALA N    N   2.637  -1.250  -1.136 1.00 . A A . 467 ALA N    1 1 
       10 12631 1 1  2 ALA O    O   2.435  -3.410  -2.586 1.00 . A A . 467 ALA O    1 1 
       10 12632 1 1  3 SER C    C   4.232  -4.986  -4.486 1.00 . A A . 468 SER C    1 1 
       10 12633 1 1  3 SER CA   C   3.406  -3.862  -5.118 1.00 . A A . 468 SER CA   1 1 
       10 12634 1 1  3 SER CB   C   3.860  -3.636  -6.558 1.00 . A A . 468 SER CB   1 1 
       10 12635 1 1  3 SER H    H   4.151  -1.904  -4.742 1.00 . A A . 468 SER H    1 1 
       10 12636 1 1  3 SER HA   H   2.350  -4.124  -5.102 1.00 . A A . 468 SER HA   1 1 
       10 12637 1 1  3 SER HB2  H   4.936  -3.455  -6.570 1.00 . A A . 468 SER HB2  1 1 
       10 12638 1 1  3 SER HB3  H   3.639  -4.523  -7.153 1.00 . A A . 468 SER HB3  1 1 
       10 12639 1 1  3 SER HG   H   2.255  -2.711  -7.170 1.00 . A A . 468 SER HG   1 1 
       10 12640 1 1  3 SER N    N   3.610  -2.649  -4.337 1.00 . A A . 468 SER N    1 1 
       10 12641 1 1  3 SER O    O   5.318  -4.730  -3.966 1.00 . A A . 468 SER O    1 1 
       10 12642 1 1  3 SER OG   O   3.193  -2.513  -7.113 1.00 . A A . 468 SER OG   1 1 
       10 12643 1 1  4 PRO C    C   5.806  -7.634  -4.647 1.00 . A A . 469 PRO C    1 1 
       10 12644 1 1  4 PRO CA   C   4.514  -7.307  -3.896 1.00 . A A . 469 PRO CA   1 1 
       10 12645 1 1  4 PRO CB   C   3.543  -8.492  -3.918 1.00 . A A . 469 PRO CB   1 1 
       10 12646 1 1  4 PRO CD   C   2.460  -6.746  -5.067 1.00 . A A . 469 PRO CD   1 1 
       10 12647 1 1  4 PRO CG   C   2.674  -8.230  -5.081 1.00 . A A . 469 PRO CG   1 1 
       10 12648 1 1  4 PRO HA   H   4.753  -7.049  -2.863 1.00 . A A . 469 PRO HA   1 1 
       10 12649 1 1  4 PRO HB2  H   4.079  -9.429  -4.039 1.00 . A A . 469 PRO HB2  1 1 
       10 12650 1 1  4 PRO HB3  H   2.948  -8.502  -3.003 1.00 . A A . 469 PRO HB3  1 1 
       10 12651 1 1  4 PRO HD2  H   2.297  -6.376  -6.079 1.00 . A A . 469 PRO HD2  1 1 
       10 12652 1 1  4 PRO HD3  H   1.627  -6.485  -4.414 1.00 . A A . 469 PRO HD3  1 1 
       10 12653 1 1  4 PRO HG2  H   3.178  -8.523  -5.997 1.00 . A A . 469 PRO HG2  1 1 
       10 12654 1 1  4 PRO HG3  H   1.725  -8.757  -4.977 1.00 . A A . 469 PRO HG3  1 1 
       10 12655 1 1  4 PRO N    N   3.728  -6.234  -4.514 1.00 . A A . 469 PRO N    1 1 
       10 12656 1 1  4 PRO O    O   5.902  -7.464  -5.870 1.00 . A A . 469 PRO O    1 1 
       10 12657 1 1  5 SER C    C   8.044  -9.699  -5.306 1.00 . A A . 470 SER C    1 1 
       10 12658 1 1  5 SER CA   C   8.108  -8.449  -4.436 1.00 . A A . 470 SER CA   1 1 
       10 12659 1 1  5 SER CB   C   9.065  -8.704  -3.274 1.00 . A A . 470 SER CB   1 1 
       10 12660 1 1  5 SER H    H   6.646  -8.212  -2.894 1.00 . A A . 470 SER H    1 1 
       10 12661 1 1  5 SER HA   H   8.484  -7.617  -5.029 1.00 . A A . 470 SER HA   1 1 
       10 12662 1 1  5 SER HB2  H   8.787  -9.634  -2.778 1.00 . A A . 470 SER HB2  1 1 
       10 12663 1 1  5 SER HB3  H  10.084  -8.792  -3.655 1.00 . A A . 470 SER HB3  1 1 
       10 12664 1 1  5 SER HG   H   8.255  -7.823  -1.731 1.00 . A A . 470 SER HG   1 1 
       10 12665 1 1  5 SER N    N   6.794  -8.098  -3.900 1.00 . A A . 470 SER N    1 1 
       10 12666 1 1  5 SER O    O   7.078 -10.450  -5.259 1.00 . A A . 470 SER O    1 1 
       10 12667 1 1  5 SER OG   O   8.996  -7.646  -2.336 1.00 . A A . 470 SER OG   1 1 
       10 12668 1 1  6 VAL C    C   8.901 -12.398  -6.187 1.00 . A A . 471 VAL C    1 1 
       10 12669 1 1  6 VAL CA   C   9.128 -11.122  -6.960 1.00 . A A . 471 VAL CA   1 1 
       10 12670 1 1  6 VAL CB   C  10.509 -11.265  -7.651 1.00 . A A . 471 VAL CB   1 1 
       10 12671 1 1  6 VAL CG1  C  10.674 -12.639  -8.312 1.00 . A A . 471 VAL CG1  1 1 
       10 12672 1 1  6 VAL CG2  C  10.687 -10.207  -8.675 1.00 . A A . 471 VAL CG2  1 1 
       10 12673 1 1  6 VAL H    H   9.873  -9.310  -6.092 1.00 . A A . 471 VAL H    1 1 
       10 12674 1 1  6 VAL HA   H   8.335 -11.037  -7.709 1.00 . A A . 471 VAL HA   1 1 
       10 12675 1 1  6 VAL HB   H  11.287 -11.153  -6.898 1.00 . A A . 471 VAL HB   1 1 
       10 12676 1 1  6 VAL HG11 H   9.813 -12.863  -8.929 1.00 . A A . 471 VAL HG11 1 1 
       10 12677 1 1  6 VAL HG12 H  11.575 -12.645  -8.924 1.00 . A A . 471 VAL HG12 1 1 
       10 12678 1 1  6 VAL HG13 H  10.767 -13.405  -7.545 1.00 . A A . 471 VAL HG13 1 1 
       10 12679 1 1  6 VAL HG21 H  11.632 -10.385  -9.183 1.00 . A A . 471 VAL HG21 1 1 
       10 12680 1 1  6 VAL HG22 H   9.874 -10.257  -9.396 1.00 . A A . 471 VAL HG22 1 1 
       10 12681 1 1  6 VAL HG23 H  10.709  -9.231  -8.196 1.00 . A A . 471 VAL HG23 1 1 
       10 12682 1 1  6 VAL N    N   9.087  -9.942  -6.089 1.00 . A A . 471 VAL N    1 1 
       10 12683 1 1  6 VAL O    O   8.117 -13.222  -6.592 1.00 . A A . 471 VAL O    1 1 
       10 12684 1 1  7 GLU C    C   8.066 -13.981  -3.745 1.00 . A A . 472 GLU C    1 1 
       10 12685 1 1  7 GLU CA   C   9.491 -13.767  -4.264 1.00 . A A . 472 GLU CA   1 1 
       10 12686 1 1  7 GLU CB   C  10.470 -13.686  -3.097 1.00 . A A . 472 GLU CB   1 1 
       10 12687 1 1  7 GLU CD   C  11.723 -12.195  -1.480 1.00 . A A . 472 GLU CD   1 1 
       10 12688 1 1  7 GLU CG   C  10.839 -12.254  -2.720 1.00 . A A . 472 GLU CG   1 1 
       10 12689 1 1  7 GLU H    H  10.241 -11.837  -4.786 1.00 . A A . 472 GLU H    1 1 
       10 12690 1 1  7 GLU HA   H   9.757 -14.628  -4.876 1.00 . A A . 472 GLU HA   1 1 
       10 12691 1 1  7 GLU HB2  H  10.021 -14.179  -2.233 1.00 . A A . 472 GLU HB2  1 1 
       10 12692 1 1  7 GLU HB3  H  11.381 -14.220  -3.368 1.00 . A A . 472 GLU HB3  1 1 
       10 12693 1 1  7 GLU HG2  H  11.389 -11.801  -3.547 1.00 . A A . 472 GLU HG2  1 1 
       10 12694 1 1  7 GLU HG3  H   9.914 -11.683  -2.566 1.00 . A A . 472 GLU HG3  1 1 
       10 12695 1 1  7 GLU N    N   9.600 -12.559  -5.081 1.00 . A A . 472 GLU N    1 1 
       10 12696 1 1  7 GLU O    O   7.609 -15.113  -3.624 1.00 . A A . 472 GLU O    1 1 
       10 12697 1 1  7 GLU OE1  O  12.044 -11.086  -1.025 1.00 . A A . 472 GLU OE1  1 1 
       10 12698 1 1  7 GLU OE2  O  12.120 -13.266  -0.974 1.00 . A A . 472 GLU OE2  1 1 
       10 12699 1 1  8 GLU C    C   5.104 -13.513  -4.084 1.00 . A A . 473 GLU C    1 1 
       10 12700 1 1  8 GLU CA   C   5.986 -13.004  -2.958 1.00 . A A . 473 GLU CA   1 1 
       10 12701 1 1  8 GLU CB   C   5.470 -11.627  -2.537 1.00 . A A . 473 GLU CB   1 1 
       10 12702 1 1  8 GLU CD   C   5.736  -9.603  -1.075 1.00 . A A . 473 GLU CD   1 1 
       10 12703 1 1  8 GLU CG   C   6.212 -11.015  -1.361 1.00 . A A . 473 GLU CG   1 1 
       10 12704 1 1  8 GLU H    H   7.756 -11.980  -3.576 1.00 . A A . 473 GLU H    1 1 
       10 12705 1 1  8 GLU HA   H   5.943 -13.693  -2.115 1.00 . A A . 473 GLU HA   1 1 
       10 12706 1 1  8 GLU HB2  H   5.556 -10.951  -3.392 1.00 . A A . 473 GLU HB2  1 1 
       10 12707 1 1  8 GLU HB3  H   4.415 -11.713  -2.281 1.00 . A A . 473 GLU HB3  1 1 
       10 12708 1 1  8 GLU HG2  H   6.058 -11.636  -0.479 1.00 . A A . 473 GLU HG2  1 1 
       10 12709 1 1  8 GLU HG3  H   7.278 -10.987  -1.590 1.00 . A A . 473 GLU HG3  1 1 
       10 12710 1 1  8 GLU N    N   7.359 -12.901  -3.451 1.00 . A A . 473 GLU N    1 1 
       10 12711 1 1  8 GLU O    O   4.233 -14.365  -3.901 1.00 . A A . 473 GLU O    1 1 
       10 12712 1 1  8 GLU OE1  O   4.539  -9.416  -0.790 1.00 . A A . 473 GLU OE1  1 1 
       10 12713 1 1  8 GLU OE2  O   6.566  -8.669  -1.159 1.00 . A A . 473 GLU OE2  1 1 
       10 12714 1 1  9 LYS C    C   4.854 -14.691  -6.915 1.00 . A A . 474 LYS C    1 1 
       10 12715 1 1  9 LYS CA   C   4.528 -13.299  -6.432 1.00 . A A . 474 LYS CA   1 1 
       10 12716 1 1  9 LYS CB   C   4.804 -12.299  -7.539 1.00 . A A . 474 LYS CB   1 1 
       10 12717 1 1  9 LYS CD   C   4.933  -9.876  -8.146 1.00 . A A . 474 LYS CD   1 1 
       10 12718 1 1  9 LYS CE   C   4.210 -10.009  -9.494 1.00 . A A . 474 LYS CE   1 1 
       10 12719 1 1  9 LYS CG   C   4.398 -10.885  -7.169 1.00 . A A . 474 LYS CG   1 1 
       10 12720 1 1  9 LYS H    H   6.099 -12.283  -5.363 1.00 . A A . 474 LYS H    1 1 
       10 12721 1 1  9 LYS HA   H   3.478 -13.256  -6.158 1.00 . A A . 474 LYS HA   1 1 
       10 12722 1 1  9 LYS HB2  H   5.869 -12.311  -7.756 1.00 . A A . 474 LYS HB2  1 1 
       10 12723 1 1  9 LYS HB3  H   4.261 -12.611  -8.432 1.00 . A A . 474 LYS HB3  1 1 
       10 12724 1 1  9 LYS HD2  H   4.774  -8.881  -7.738 1.00 . A A . 474 LYS HD2  1 1 
       10 12725 1 1  9 LYS HD3  H   6.004 -10.042  -8.270 1.00 . A A . 474 LYS HD3  1 1 
       10 12726 1 1  9 LYS HE2  H   4.362 -11.021  -9.869 1.00 . A A . 474 LYS HE2  1 1 
       10 12727 1 1  9 LYS HE3  H   3.139  -9.874  -9.332 1.00 . A A . 474 LYS HE3  1 1 
       10 12728 1 1  9 LYS HG2  H   3.320 -10.821  -7.148 1.00 . A A . 474 LYS HG2  1 1 
       10 12729 1 1  9 LYS HG3  H   4.778 -10.643  -6.181 1.00 . A A . 474 LYS HG3  1 1 
       10 12730 1 1  9 LYS HZ1  H   5.659  -9.093 -10.645 1.00 . A A . 474 LYS HZ1  1 1 
       10 12731 1 1  9 LYS HZ2  H   4.367  -8.118 -10.318 1.00 . A A . 474 LYS HZ2  1 1 
       10 12732 1 1  9 LYS HZ3  H   4.233  -9.330 -11.443 1.00 . A A . 474 LYS HZ3  1 1 
       10 12733 1 1  9 LYS N    N   5.337 -12.965  -5.265 1.00 . A A . 474 LYS N    1 1 
       10 12734 1 1  9 LYS NZ   N   4.655  -9.055 -10.553 1.00 . A A . 474 LYS NZ   1 1 
       10 12735 1 1  9 LYS O    O   3.988 -15.428  -7.382 1.00 . A A . 474 LYS O    1 1 
       10 12736 1 1 10 LEU C    C   5.879 -17.413  -6.448 1.00 . A A . 475 LEU C    1 1 
       10 12737 1 1 10 LEU CA   C   6.638 -16.335  -7.168 1.00 . A A . 475 LEU CA   1 1 
       10 12738 1 1 10 LEU CB   C   8.115 -16.429  -6.811 1.00 . A A . 475 LEU CB   1 1 
       10 12739 1 1 10 LEU CD1  C  10.038 -17.733  -7.720 1.00 . A A . 475 LEU CD1  1 1 
       10 12740 1 1 10 LEU CD2  C   8.865 -18.496  -5.627 1.00 . A A . 475 LEU CD2  1 1 
       10 12741 1 1 10 LEU CG   C   8.721 -17.822  -7.001 1.00 . A A . 475 LEU CG   1 1 
       10 12742 1 1 10 LEU H    H   6.774 -14.370  -6.383 1.00 . A A . 475 LEU H    1 1 
       10 12743 1 1 10 LEU HA   H   6.524 -16.481  -8.239 1.00 . A A . 475 LEU HA   1 1 
       10 12744 1 1 10 LEU HB2  H   8.667 -15.712  -7.419 1.00 . A A . 475 LEU HB2  1 1 
       10 12745 1 1 10 LEU HB3  H   8.229 -16.150  -5.767 1.00 . A A . 475 LEU HB3  1 1 
       10 12746 1 1 10 LEU HD11 H  10.392 -18.737  -7.942 1.00 . A A . 475 LEU HD11 1 1 
       10 12747 1 1 10 LEU HD12 H  10.765 -17.210  -7.101 1.00 . A A . 475 LEU HD12 1 1 
       10 12748 1 1 10 LEU HD13 H   9.896 -17.192  -8.653 1.00 . A A . 475 LEU HD13 1 1 
       10 12749 1 1 10 LEU HD21 H   9.556 -19.324  -5.687 1.00 . A A . 475 LEU HD21 1 1 
       10 12750 1 1 10 LEU HD22 H   7.893 -18.869  -5.305 1.00 . A A . 475 LEU HD22 1 1 
       10 12751 1 1 10 LEU HD23 H   9.242 -17.780  -4.893 1.00 . A A . 475 LEU HD23 1 1 
       10 12752 1 1 10 LEU HG   H   8.050 -18.420  -7.615 1.00 . A A . 475 LEU HG   1 1 
       10 12753 1 1 10 LEU N    N   6.119 -15.041  -6.779 1.00 . A A . 475 LEU N    1 1 
       10 12754 1 1 10 LEU O    O   5.568 -18.421  -7.038 1.00 . A A . 475 LEU O    1 1 
       10 12755 1 1 11 GLN C    C   3.501 -18.521  -5.072 1.00 . A A . 476 GLN C    1 1 
       10 12756 1 1 11 GLN CA   C   4.852 -18.232  -4.430 1.00 . A A . 476 GLN CA   1 1 
       10 12757 1 1 11 GLN CB   C   4.704 -17.815  -2.970 1.00 . A A . 476 GLN CB   1 1 
       10 12758 1 1 11 GLN CD   C   6.488 -19.156  -1.757 1.00 . A A . 476 GLN CD   1 1 
       10 12759 1 1 11 GLN CG   C   6.041 -17.780  -2.226 1.00 . A A . 476 GLN CG   1 1 
       10 12760 1 1 11 GLN H    H   5.828 -16.344  -4.715 1.00 . A A . 476 GLN H    1 1 
       10 12761 1 1 11 GLN HA   H   5.435 -19.152  -4.466 1.00 . A A . 476 GLN HA   1 1 
       10 12762 1 1 11 GLN HB2  H   4.252 -16.825  -2.932 1.00 . A A . 476 GLN HB2  1 1 
       10 12763 1 1 11 GLN HB3  H   4.042 -18.520  -2.466 1.00 . A A . 476 GLN HB3  1 1 
       10 12764 1 1 11 GLN HE21 H   6.881 -20.217  -0.108 1.00 . A A . 476 GLN HE21 1 1 
       10 12765 1 1 11 GLN HE22 H   6.381 -18.565   0.160 1.00 . A A . 476 GLN HE22 1 1 
       10 12766 1 1 11 GLN HG2  H   6.807 -17.370  -2.878 1.00 . A A . 476 GLN HG2  1 1 
       10 12767 1 1 11 GLN HG3  H   5.944 -17.128  -1.365 1.00 . A A . 476 GLN HG3  1 1 
       10 12768 1 1 11 GLN N    N   5.567 -17.209  -5.180 1.00 . A A . 476 GLN N    1 1 
       10 12769 1 1 11 GLN NE2  N   6.588 -19.325  -0.465 1.00 . A A . 476 GLN NE2  1 1 
       10 12770 1 1 11 GLN O    O   3.076 -19.677  -5.122 1.00 . A A . 476 GLN O    1 1 
       10 12771 1 1 11 GLN OE1  O   6.741 -20.055  -2.555 1.00 . A A . 476 GLN OE1  1 1 
       10 12772 1 1 12 LYS C    C   1.827 -18.486  -7.592 1.00 . A A . 477 LYS C    1 1 
       10 12773 1 1 12 LYS CA   C   1.567 -17.738  -6.291 1.00 . A A . 477 LYS CA   1 1 
       10 12774 1 1 12 LYS CB   C   0.825 -16.431  -6.592 1.00 . A A . 477 LYS CB   1 1 
       10 12775 1 1 12 LYS CD   C  -1.221 -15.364  -7.632 1.00 . A A . 477 LYS CD   1 1 
       10 12776 1 1 12 LYS CE   C  -2.383 -15.586  -8.609 1.00 . A A . 477 LYS CE   1 1 
       10 12777 1 1 12 LYS CG   C  -0.470 -16.660  -7.377 1.00 . A A . 477 LYS CG   1 1 
       10 12778 1 1 12 LYS H    H   3.197 -16.554  -5.528 1.00 . A A . 477 LYS H    1 1 
       10 12779 1 1 12 LYS HA   H   0.934 -18.366  -5.663 1.00 . A A . 477 LYS HA   1 1 
       10 12780 1 1 12 LYS HB2  H   0.590 -15.934  -5.650 1.00 . A A . 477 LYS HB2  1 1 
       10 12781 1 1 12 LYS HB3  H   1.472 -15.779  -7.176 1.00 . A A . 477 LYS HB3  1 1 
       10 12782 1 1 12 LYS HD2  H  -1.606 -14.981  -6.687 1.00 . A A . 477 LYS HD2  1 1 
       10 12783 1 1 12 LYS HD3  H  -0.535 -14.632  -8.061 1.00 . A A . 477 LYS HD3  1 1 
       10 12784 1 1 12 LYS HE2  H  -2.897 -14.635  -8.768 1.00 . A A . 477 LYS HE2  1 1 
       10 12785 1 1 12 LYS HE3  H  -1.978 -15.925  -9.566 1.00 . A A . 477 LYS HE3  1 1 
       10 12786 1 1 12 LYS HG2  H  -0.227 -17.116  -8.336 1.00 . A A . 477 LYS HG2  1 1 
       10 12787 1 1 12 LYS HG3  H  -1.111 -17.341  -6.817 1.00 . A A . 477 LYS HG3  1 1 
       10 12788 1 1 12 LYS HZ1  H  -4.188 -16.610  -8.713 1.00 . A A . 477 LYS HZ1  1 1 
       10 12789 1 1 12 LYS HZ2  H  -3.649 -16.391  -7.169 1.00 . A A . 477 LYS HZ2  1 1 
       10 12790 1 1 12 LYS HZ3  H  -2.950 -17.536  -8.142 1.00 . A A . 477 LYS HZ3  1 1 
       10 12791 1 1 12 LYS N    N   2.831 -17.499  -5.595 1.00 . A A . 477 LYS N    1 1 
       10 12792 1 1 12 LYS NZ   N  -3.374 -16.607  -8.115 1.00 . A A . 477 LYS NZ   1 1 
       10 12793 1 1 12 LYS O    O   1.239 -19.533  -7.806 1.00 . A A . 477 LYS O    1 1 
       10 12794 1 1 13 LEU C    C   3.454 -20.063  -9.539 1.00 . A A . 478 LEU C    1 1 
       10 12795 1 1 13 LEU CA   C   2.996 -18.631  -9.718 1.00 . A A . 478 LEU CA   1 1 
       10 12796 1 1 13 LEU CB   C   4.097 -17.853 -10.432 1.00 . A A . 478 LEU CB   1 1 
       10 12797 1 1 13 LEU CD1  C   2.321 -16.033 -11.025 1.00 . A A . 478 LEU CD1  1 1 
       10 12798 1 1 13 LEU CD2  C   4.731 -15.441 -10.687 1.00 . A A . 478 LEU CD2  1 1 
       10 12799 1 1 13 LEU CG   C   3.763 -16.524 -11.122 1.00 . A A . 478 LEU CG   1 1 
       10 12800 1 1 13 LEU H    H   3.208 -17.115  -8.260 1.00 . A A . 478 LEU H    1 1 
       10 12801 1 1 13 LEU HA   H   2.093 -18.640 -10.328 1.00 . A A . 478 LEU HA   1 1 
       10 12802 1 1 13 LEU HB2  H   4.887 -17.663  -9.707 1.00 . A A . 478 LEU HB2  1 1 
       10 12803 1 1 13 LEU HB3  H   4.518 -18.510 -11.194 1.00 . A A . 478 LEU HB3  1 1 
       10 12804 1 1 13 LEU HD11 H   2.066 -15.812  -9.992 1.00 . A A . 478 LEU HD11 1 1 
       10 12805 1 1 13 LEU HD12 H   1.650 -16.793 -11.431 1.00 . A A . 478 LEU HD12 1 1 
       10 12806 1 1 13 LEU HD13 H   2.217 -15.127 -11.628 1.00 . A A . 478 LEU HD13 1 1 
       10 12807 1 1 13 LEU HD21 H   5.723 -15.659 -11.075 1.00 . A A . 478 LEU HD21 1 1 
       10 12808 1 1 13 LEU HD22 H   4.768 -15.379  -9.611 1.00 . A A . 478 LEU HD22 1 1 
       10 12809 1 1 13 LEU HD23 H   4.414 -14.479 -11.085 1.00 . A A . 478 LEU HD23 1 1 
       10 12810 1 1 13 LEU HG   H   3.938 -16.690 -12.140 1.00 . A A . 478 LEU HG   1 1 
       10 12811 1 1 13 LEU N    N   2.712 -17.983  -8.449 1.00 . A A . 478 LEU N    1 1 
       10 12812 1 1 13 LEU O    O   2.992 -20.954 -10.229 1.00 . A A . 478 LEU O    1 1 
       10 12813 1 1 14 HIS C    C   3.749 -22.534  -7.990 1.00 . A A . 479 HIS C    1 1 
       10 12814 1 1 14 HIS CA   C   4.893 -21.599  -8.328 1.00 . A A . 479 HIS CA   1 1 
       10 12815 1 1 14 HIS CB   C   5.877 -21.527  -7.157 1.00 . A A . 479 HIS CB   1 1 
       10 12816 1 1 14 HIS CD2  C   6.898 -23.873  -7.634 1.00 . A A . 479 HIS CD2  1 1 
       10 12817 1 1 14 HIS CE1  C   7.531 -24.379  -5.647 1.00 . A A . 479 HIS CE1  1 1 
       10 12818 1 1 14 HIS CG   C   6.541 -22.829  -6.834 1.00 . A A . 479 HIS CG   1 1 
       10 12819 1 1 14 HIS H    H   4.697 -19.499  -8.042 1.00 . A A . 479 HIS H    1 1 
       10 12820 1 1 14 HIS HA   H   5.410 -21.966  -9.221 1.00 . A A . 479 HIS HA   1 1 
       10 12821 1 1 14 HIS HB2  H   6.650 -20.797  -7.397 1.00 . A A . 479 HIS HB2  1 1 
       10 12822 1 1 14 HIS HB3  H   5.342 -21.181  -6.272 1.00 . A A . 479 HIS HB3  1 1 
       10 12823 1 1 14 HIS HD1  H   6.838 -22.631  -4.732 1.00 . A A . 479 HIS HD1  1 1 
       10 12824 1 1 14 HIS HD2  H   6.726 -23.924  -8.700 1.00 . A A . 479 HIS HD2  1 1 
       10 12825 1 1 14 HIS HE1  H   7.960 -24.899  -4.800 1.00 . A A . 479 HIS HE1  1 1 
       10 12826 1 1 14 HIS N    N   4.357 -20.279  -8.600 1.00 . A A . 479 HIS N    1 1 
       10 12827 1 1 14 HIS ND1  N   6.951 -23.187  -5.575 1.00 . A A . 479 HIS ND1  1 1 
       10 12828 1 1 14 HIS NE2  N   7.522 -24.851  -6.880 1.00 . A A . 479 HIS NE2  1 1 
       10 12829 1 1 14 HIS O    O   3.712 -23.649  -8.482 1.00 . A A . 479 HIS O    1 1 
       10 12830 1 1 15 SER C    C   0.769 -23.214  -7.971 1.00 . A A . 480 SER C    1 1 
       10 12831 1 1 15 SER CA   C   1.664 -22.891  -6.780 1.00 . A A . 480 SER CA   1 1 
       10 12832 1 1 15 SER CB   C   0.841 -22.184  -5.705 1.00 . A A . 480 SER CB   1 1 
       10 12833 1 1 15 SER H    H   2.884 -21.135  -6.790 1.00 . A A . 480 SER H    1 1 
       10 12834 1 1 15 SER HA   H   2.031 -23.828  -6.368 1.00 . A A . 480 SER HA   1 1 
       10 12835 1 1 15 SER HB2  H   0.466 -21.238  -6.095 1.00 . A A . 480 SER HB2  1 1 
       10 12836 1 1 15 SER HB3  H  -0.003 -22.815  -5.428 1.00 . A A . 480 SER HB3  1 1 
       10 12837 1 1 15 SER HG   H   2.133 -21.112  -4.694 1.00 . A A . 480 SER HG   1 1 
       10 12838 1 1 15 SER N    N   2.813 -22.074  -7.168 1.00 . A A . 480 SER N    1 1 
       10 12839 1 1 15 SER O    O   0.264 -24.327  -8.073 1.00 . A A . 480 SER O    1 1 
       10 12840 1 1 15 SER OG   O   1.636 -21.937  -4.558 1.00 . A A . 480 SER OG   1 1 
       10 12841 1 1 16 GLU C    C   0.398 -23.607 -10.920 1.00 . A A . 481 GLU C    1 1 
       10 12842 1 1 16 GLU CA   C  -0.260 -22.551 -10.055 1.00 . A A . 481 GLU CA   1 1 
       10 12843 1 1 16 GLU CB   C  -0.473 -21.339 -10.945 1.00 . A A . 481 GLU CB   1 1 
       10 12844 1 1 16 GLU CD   C  -2.254 -20.153  -9.539 1.00 . A A . 481 GLU CD   1 1 
       10 12845 1 1 16 GLU CG   C  -0.925 -20.060 -10.296 1.00 . A A . 481 GLU CG   1 1 
       10 12846 1 1 16 GLU H    H   0.992 -21.350  -8.778 1.00 . A A . 481 GLU H    1 1 
       10 12847 1 1 16 GLU HA   H  -1.226 -22.921  -9.723 1.00 . A A . 481 GLU HA   1 1 
       10 12848 1 1 16 GLU HB2  H   0.470 -21.139 -11.421 1.00 . A A . 481 GLU HB2  1 1 
       10 12849 1 1 16 GLU HB3  H  -1.189 -21.605 -11.720 1.00 . A A . 481 GLU HB3  1 1 
       10 12850 1 1 16 GLU HG2  H  -0.154 -19.743  -9.622 1.00 . A A . 481 GLU HG2  1 1 
       10 12851 1 1 16 GLU HG3  H  -1.015 -19.310 -11.078 1.00 . A A . 481 GLU HG3  1 1 
       10 12852 1 1 16 GLU N    N   0.572 -22.272  -8.884 1.00 . A A . 481 GLU N    1 1 
       10 12853 1 1 16 GLU O    O  -0.294 -24.439 -11.496 1.00 . A A . 481 GLU O    1 1 
       10 12854 1 1 16 GLU OE1  O  -2.551 -19.211  -8.768 1.00 . A A . 481 GLU OE1  1 1 
       10 12855 1 1 16 GLU OE2  O  -3.004 -21.139  -9.708 1.00 . A A . 481 GLU OE2  1 1 
       10 12856 1 1 17 ILE C    C   2.053 -25.954 -11.219 1.00 . A A . 482 ILE C    1 1 
       10 12857 1 1 17 ILE CA   C   2.428 -24.594 -11.791 1.00 . A A . 482 ILE CA   1 1 
       10 12858 1 1 17 ILE CB   C   3.988 -24.430 -11.752 1.00 . A A . 482 ILE CB   1 1 
       10 12859 1 1 17 ILE CD1  C   5.887 -22.719 -12.140 1.00 . A A . 482 ILE CD1  1 1 
       10 12860 1 1 17 ILE CG1  C   4.406 -23.084 -12.365 1.00 . A A . 482 ILE CG1  1 1 
       10 12861 1 1 17 ILE CG2  C   4.686 -25.558 -12.515 1.00 . A A . 482 ILE CG2  1 1 
       10 12862 1 1 17 ILE H    H   2.279 -22.877 -10.541 1.00 . A A . 482 ILE H    1 1 
       10 12863 1 1 17 ILE HA   H   2.081 -24.516 -12.804 1.00 . A A . 482 ILE HA   1 1 
       10 12864 1 1 17 ILE HB   H   4.315 -24.461 -10.717 1.00 . A A . 482 ILE HB   1 1 
       10 12865 1 1 17 ILE HD11 H   6.521 -23.362 -12.750 1.00 . A A . 482 ILE HD11 1 1 
       10 12866 1 1 17 ILE HD12 H   6.043 -21.679 -12.431 1.00 . A A . 482 ILE HD12 1 1 
       10 12867 1 1 17 ILE HD13 H   6.147 -22.848 -11.090 1.00 . A A . 482 ILE HD13 1 1 
       10 12868 1 1 17 ILE HG12 H   4.210 -23.093 -13.453 1.00 . A A . 482 ILE HG12 1 1 
       10 12869 1 1 17 ILE HG13 H   3.800 -22.322 -11.908 1.00 . A A . 482 ILE HG13 1 1 
       10 12870 1 1 17 ILE HG21 H   5.760 -25.466 -12.389 1.00 . A A . 482 ILE HG21 1 1 
       10 12871 1 1 17 ILE HG22 H   4.368 -26.524 -12.128 1.00 . A A . 482 ILE HG22 1 1 
       10 12872 1 1 17 ILE HG23 H   4.436 -25.491 -13.574 1.00 . A A . 482 ILE HG23 1 1 
       10 12873 1 1 17 ILE N    N   1.728 -23.592 -11.008 1.00 . A A . 482 ILE N    1 1 
       10 12874 1 1 17 ILE O    O   1.790 -26.885 -11.945 1.00 . A A . 482 ILE O    1 1 
       10 12875 1 1 18 LYS C    C   0.242 -27.754  -9.541 1.00 . A A . 483 LYS C    1 1 
       10 12876 1 1 18 LYS CA   C   1.672 -27.326  -9.237 1.00 . A A . 483 LYS CA   1 1 
       10 12877 1 1 18 LYS CB   C   1.806 -27.230  -7.716 1.00 . A A . 483 LYS CB   1 1 
       10 12878 1 1 18 LYS CD   C   4.287 -27.401  -7.528 1.00 . A A . 483 LYS CD   1 1 
       10 12879 1 1 18 LYS CE   C   5.217 -27.185  -6.371 1.00 . A A . 483 LYS CE   1 1 
       10 12880 1 1 18 LYS CG   C   3.056 -26.615  -7.226 1.00 . A A . 483 LYS CG   1 1 
       10 12881 1 1 18 LYS H    H   2.236 -25.234  -9.350 1.00 . A A . 483 LYS H    1 1 
       10 12882 1 1 18 LYS HA   H   2.347 -28.096  -9.594 1.00 . A A . 483 LYS HA   1 1 
       10 12883 1 1 18 LYS HB2  H   0.998 -26.628  -7.331 1.00 . A A . 483 LYS HB2  1 1 
       10 12884 1 1 18 LYS HB3  H   1.711 -28.229  -7.291 1.00 . A A . 483 LYS HB3  1 1 
       10 12885 1 1 18 LYS HD2  H   4.047 -28.460  -7.617 1.00 . A A . 483 LYS HD2  1 1 
       10 12886 1 1 18 LYS HD3  H   4.736 -27.031  -8.453 1.00 . A A . 483 LYS HD3  1 1 
       10 12887 1 1 18 LYS HE2  H   5.316 -26.109  -6.213 1.00 . A A . 483 LYS HE2  1 1 
       10 12888 1 1 18 LYS HE3  H   4.754 -27.615  -5.480 1.00 . A A . 483 LYS HE3  1 1 
       10 12889 1 1 18 LYS HG2  H   3.156 -25.634  -7.656 1.00 . A A . 483 LYS HG2  1 1 
       10 12890 1 1 18 LYS HG3  H   2.970 -26.511  -6.154 1.00 . A A . 483 LYS HG3  1 1 
       10 12891 1 1 18 LYS HZ1  H   6.500 -28.768  -6.746 1.00 . A A . 483 LYS HZ1  1 1 
       10 12892 1 1 18 LYS HZ2  H   7.136 -27.630  -5.734 1.00 . A A . 483 LYS HZ2  1 1 
       10 12893 1 1 18 LYS HZ3  H   7.040 -27.326  -7.350 1.00 . A A . 483 LYS HZ3  1 1 
       10 12894 1 1 18 LYS N    N   2.017 -26.054  -9.902 1.00 . A A . 483 LYS N    1 1 
       10 12895 1 1 18 LYS NZ   N   6.580 -27.779  -6.566 1.00 . A A . 483 LYS NZ   1 1 
       10 12896 1 1 18 LYS O    O  -0.014 -28.916  -9.837 1.00 . A A . 483 LYS O    1 1 
       10 12897 1 1 19 PHE C    C  -2.354 -27.517 -11.122 1.00 . A A . 484 PHE C    1 1 
       10 12898 1 1 19 PHE CA   C  -2.102 -27.098  -9.685 1.00 . A A . 484 PHE CA   1 1 
       10 12899 1 1 19 PHE CB   C  -2.940 -25.853  -9.378 1.00 . A A . 484 PHE CB   1 1 
       10 12900 1 1 19 PHE CD1  C  -2.787 -24.078  -7.584 1.00 . A A . 484 PHE CD1  1 1 
       10 12901 1 1 19 PHE CD2  C  -3.040 -26.392  -6.893 1.00 . A A . 484 PHE CD2  1 1 
       10 12902 1 1 19 PHE CE1  C  -2.764 -23.668  -6.231 1.00 . A A . 484 PHE CE1  1 1 
       10 12903 1 1 19 PHE CE2  C  -3.018 -25.991  -5.532 1.00 . A A . 484 PHE CE2  1 1 
       10 12904 1 1 19 PHE CG   C  -2.918 -25.439  -7.926 1.00 . A A . 484 PHE CG   1 1 
       10 12905 1 1 19 PHE CZ   C  -2.873 -24.626  -5.204 1.00 . A A . 484 PHE CZ   1 1 
       10 12906 1 1 19 PHE H    H  -0.415 -25.860  -9.218 1.00 . A A . 484 PHE H    1 1 
       10 12907 1 1 19 PHE HA   H  -2.414 -27.919  -9.040 1.00 . A A . 484 PHE HA   1 1 
       10 12908 1 1 19 PHE HB2  H  -2.552 -25.028  -9.978 1.00 . A A . 484 PHE HB2  1 1 
       10 12909 1 1 19 PHE HB3  H  -3.970 -26.045  -9.671 1.00 . A A . 484 PHE HB3  1 1 
       10 12910 1 1 19 PHE HD1  H  -2.702 -23.336  -8.362 1.00 . A A . 484 PHE HD1  1 1 
       10 12911 1 1 19 PHE HD2  H  -3.155 -27.438  -7.132 1.00 . A A . 484 PHE HD2  1 1 
       10 12912 1 1 19 PHE HE1  H  -2.652 -22.621  -5.985 1.00 . A A . 484 PHE HE1  1 1 
       10 12913 1 1 19 PHE HE2  H  -3.106 -26.729  -4.748 1.00 . A A . 484 PHE HE2  1 1 
       10 12914 1 1 19 PHE HZ   H  -2.848 -24.316  -4.169 1.00 . A A . 484 PHE HZ   1 1 
       10 12915 1 1 19 PHE N    N  -0.685 -26.812  -9.456 1.00 . A A . 484 PHE N    1 1 
       10 12916 1 1 19 PHE O    O  -3.214 -28.340 -11.392 1.00 . A A . 484 PHE O    1 1 
       10 12917 1 1 20 ALA C    C  -1.311 -28.704 -13.772 1.00 . A A . 485 ALA C    1 1 
       10 12918 1 1 20 ALA CA   C  -1.698 -27.261 -13.452 1.00 . A A . 485 ALA CA   1 1 
       10 12919 1 1 20 ALA CB   C  -0.808 -26.329 -14.213 1.00 . A A . 485 ALA CB   1 1 
       10 12920 1 1 20 ALA H    H  -0.889 -26.267 -11.752 1.00 . A A . 485 ALA H    1 1 
       10 12921 1 1 20 ALA HA   H  -2.730 -27.102 -13.769 1.00 . A A . 485 ALA HA   1 1 
       10 12922 1 1 20 ALA HB1  H  -0.827 -26.591 -15.271 1.00 . A A . 485 ALA HB1  1 1 
       10 12923 1 1 20 ALA HB2  H  -1.161 -25.308 -14.087 1.00 . A A . 485 ALA HB2  1 1 
       10 12924 1 1 20 ALA HB3  H   0.213 -26.409 -13.849 1.00 . A A . 485 ALA HB3  1 1 
       10 12925 1 1 20 ALA N    N  -1.585 -26.952 -12.036 1.00 . A A . 485 ALA N    1 1 
       10 12926 1 1 20 ALA O    O  -1.636 -29.218 -14.837 1.00 . A A . 485 ALA O    1 1 
       10 12927 1 1 21 LEU C    C  -0.852 -31.704 -12.175 1.00 . A A . 486 LEU C    1 1 
       10 12928 1 1 21 LEU CA   C  -0.113 -30.704 -13.045 1.00 . A A . 486 LEU CA   1 1 
       10 12929 1 1 21 LEU CB   C   1.383 -30.773 -12.765 1.00 . A A . 486 LEU CB   1 1 
       10 12930 1 1 21 LEU CD1  C   3.633 -29.757 -12.973 1.00 . A A . 486 LEU CD1  1 1 
       10 12931 1 1 21 LEU CD2  C   2.140 -29.774 -15.015 1.00 . A A . 486 LEU CD2  1 1 
       10 12932 1 1 21 LEU CG   C   2.198 -29.695 -13.485 1.00 . A A . 486 LEU CG   1 1 
       10 12933 1 1 21 LEU H    H  -0.360 -28.859 -11.991 1.00 . A A . 486 LEU H    1 1 
       10 12934 1 1 21 LEU HA   H  -0.280 -30.985 -14.086 1.00 . A A . 486 LEU HA   1 1 
       10 12935 1 1 21 LEU HB2  H   1.532 -30.653 -11.692 1.00 . A A . 486 LEU HB2  1 1 
       10 12936 1 1 21 LEU HB3  H   1.754 -31.755 -13.057 1.00 . A A . 486 LEU HB3  1 1 
       10 12937 1 1 21 LEU HD11 H   4.153 -28.853 -13.273 1.00 . A A . 486 LEU HD11 1 1 
       10 12938 1 1 21 LEU HD12 H   4.135 -30.632 -13.383 1.00 . A A . 486 LEU HD12 1 1 
       10 12939 1 1 21 LEU HD13 H   3.629 -29.811 -11.884 1.00 . A A . 486 LEU HD13 1 1 
       10 12940 1 1 21 LEU HD21 H   2.696 -30.639 -15.365 1.00 . A A . 486 LEU HD21 1 1 
       10 12941 1 1 21 LEU HD22 H   2.562 -28.864 -15.438 1.00 . A A . 486 LEU HD22 1 1 
       10 12942 1 1 21 LEU HD23 H   1.102 -29.848 -15.346 1.00 . A A . 486 LEU HD23 1 1 
       10 12943 1 1 21 LEU HG   H   1.797 -28.743 -13.214 1.00 . A A . 486 LEU HG   1 1 
       10 12944 1 1 21 LEU N    N  -0.600 -29.337 -12.854 1.00 . A A . 486 LEU N    1 1 
       10 12945 1 1 21 LEU O    O  -0.415 -32.848 -12.033 1.00 . A A . 486 LEU O    1 1 
       10 12946 1 1 22 LYS C    C  -3.145 -33.336 -11.658 1.00 . A A . 487 LYS C    1 1 
       10 12947 1 1 22 LYS CA   C  -2.794 -32.153 -10.777 1.00 . A A . 487 LYS CA   1 1 
       10 12948 1 1 22 LYS CB   C  -4.103 -31.453 -10.396 1.00 . A A . 487 LYS CB   1 1 
       10 12949 1 1 22 LYS CD   C  -5.506 -30.073  -8.888 1.00 . A A . 487 LYS CD   1 1 
       10 12950 1 1 22 LYS CE   C  -6.270 -30.595  -7.659 1.00 . A A . 487 LYS CE   1 1 
       10 12951 1 1 22 LYS CG   C  -4.129 -30.747  -9.059 1.00 . A A . 487 LYS CG   1 1 
       10 12952 1 1 22 LYS H    H  -2.252 -30.311 -11.702 1.00 . A A . 487 LYS H    1 1 
       10 12953 1 1 22 LYS HA   H  -2.258 -32.489  -9.892 1.00 . A A . 487 LYS HA   1 1 
       10 12954 1 1 22 LYS HB2  H  -4.332 -30.722 -11.170 1.00 . A A . 487 LYS HB2  1 1 
       10 12955 1 1 22 LYS HB3  H  -4.894 -32.199 -10.390 1.00 . A A . 487 LYS HB3  1 1 
       10 12956 1 1 22 LYS HD2  H  -5.370 -28.995  -8.799 1.00 . A A . 487 LYS HD2  1 1 
       10 12957 1 1 22 LYS HD3  H  -6.103 -30.272  -9.778 1.00 . A A . 487 LYS HD3  1 1 
       10 12958 1 1 22 LYS HE2  H  -5.969 -31.627  -7.465 1.00 . A A . 487 LYS HE2  1 1 
       10 12959 1 1 22 LYS HE3  H  -6.007 -29.985  -6.791 1.00 . A A . 487 LYS HE3  1 1 
       10 12960 1 1 22 LYS HG2  H  -3.969 -31.473  -8.262 1.00 . A A . 487 LYS HG2  1 1 
       10 12961 1 1 22 LYS HG3  H  -3.345 -29.993  -9.029 1.00 . A A . 487 LYS HG3  1 1 
       10 12962 1 1 22 LYS HZ1  H  -8.047 -31.254  -8.562 1.00 . A A . 487 LYS HZ1  1 1 
       10 12963 1 1 22 LYS HZ2  H  -8.068 -29.648  -8.170 1.00 . A A . 487 LYS HZ2  1 1 
       10 12964 1 1 22 LYS HZ3  H  -8.246 -30.794  -6.996 1.00 . A A . 487 LYS HZ3  1 1 
       10 12965 1 1 22 LYS N    N  -1.957 -31.269 -11.580 1.00 . A A . 487 LYS N    1 1 
       10 12966 1 1 22 LYS NZ   N  -7.778 -30.565  -7.861 1.00 . A A . 487 LYS NZ   1 1 
       10 12967 1 1 22 LYS O    O  -3.604 -33.156 -12.764 1.00 . A A . 487 LYS O    1 1 
       10 12968 1 1 23 VAL C    C  -4.834 -35.734 -12.075 1.00 . A A . 488 VAL C    1 1 
       10 12969 1 1 23 VAL CA   C  -3.321 -35.752 -11.890 1.00 . A A . 488 VAL CA   1 1 
       10 12970 1 1 23 VAL CB   C  -2.921 -37.006 -11.068 1.00 . A A . 488 VAL CB   1 1 
       10 12971 1 1 23 VAL CG1  C  -3.540 -38.265 -11.649 1.00 . A A . 488 VAL CG1  1 1 
       10 12972 1 1 23 VAL CG2  C  -1.396 -37.120 -10.997 1.00 . A A . 488 VAL CG2  1 1 
       10 12973 1 1 23 VAL H    H  -2.532 -34.632 -10.248 1.00 . A A . 488 VAL H    1 1 
       10 12974 1 1 23 VAL HA   H  -2.838 -35.768 -12.867 1.00 . A A . 488 VAL HA   1 1 
       10 12975 1 1 23 VAL HB   H  -3.298 -36.883 -10.053 1.00 . A A . 488 VAL HB   1 1 
       10 12976 1 1 23 VAL HG11 H  -3.307 -38.340 -12.711 1.00 . A A . 488 VAL HG11 1 1 
       10 12977 1 1 23 VAL HG12 H  -3.162 -39.140 -11.124 1.00 . A A . 488 VAL HG12 1 1 
       10 12978 1 1 23 VAL HG13 H  -4.627 -38.217 -11.519 1.00 . A A . 488 VAL HG13 1 1 
       10 12979 1 1 23 VAL HG21 H  -0.982 -36.229 -10.526 1.00 . A A . 488 VAL HG21 1 1 
       10 12980 1 1 23 VAL HG22 H  -1.124 -37.996 -10.409 1.00 . A A . 488 VAL HG22 1 1 
       10 12981 1 1 23 VAL HG23 H  -0.989 -37.219 -12.004 1.00 . A A . 488 VAL HG23 1 1 
       10 12982 1 1 23 VAL N    N  -2.944 -34.539 -11.156 1.00 . A A . 488 VAL N    1 1 
       10 12983 1 1 23 VAL O    O  -5.373 -36.060 -13.121 1.00 . A A . 488 VAL O    1 1 
       10 12984 1 1 24 ASP C    C  -7.534 -34.145 -11.815 1.00 . A A . 489 ASP C    1 1 
       10 12985 1 1 24 ASP CA   C  -6.928 -35.209 -10.890 1.00 . A A . 489 ASP CA   1 1 
       10 12986 1 1 24 ASP CB   C  -7.187 -34.838  -9.431 1.00 . A A . 489 ASP CB   1 1 
       10 12987 1 1 24 ASP CG   C  -8.646 -34.605  -9.122 1.00 . A A . 489 ASP CG   1 1 
       10 12988 1 1 24 ASP H    H  -4.944 -35.077 -10.199 1.00 . A A . 489 ASP H    1 1 
       10 12989 1 1 24 ASP HA   H  -7.396 -36.169 -11.109 1.00 . A A . 489 ASP HA   1 1 
       10 12990 1 1 24 ASP HB2  H  -6.800 -35.637  -8.796 1.00 . A A . 489 ASP HB2  1 1 
       10 12991 1 1 24 ASP HB3  H  -6.636 -33.923  -9.206 1.00 . A A . 489 ASP HB3  1 1 
       10 12992 1 1 24 ASP N    N  -5.480 -35.322 -11.003 1.00 . A A . 489 ASP N    1 1 
       10 12993 1 1 24 ASP O    O  -8.685 -34.242 -12.220 1.00 . A A . 489 ASP O    1 1 
       10 12994 1 1 24 ASP OD1  O  -9.473 -35.509  -9.339 1.00 . A A . 489 ASP OD1  1 1 
       10 12995 1 1 24 ASP OD2  O  -8.951 -33.487  -8.628 1.00 . A A . 489 ASP OD2  1 1 
       10 12996 1 1 25 SER C    C  -6.121 -31.205 -13.621 1.00 . A A . 490 SER C    1 1 
       10 12997 1 1 25 SER CA   C  -7.251 -32.001 -12.958 1.00 . A A . 490 SER CA   1 1 
       10 12998 1 1 25 SER CB   C  -8.059 -31.017 -12.093 1.00 . A A . 490 SER CB   1 1 
       10 12999 1 1 25 SER H    H  -5.800 -33.107 -11.829 1.00 . A A . 490 SER H    1 1 
       10 13000 1 1 25 SER HA   H  -7.904 -32.396 -13.736 1.00 . A A . 490 SER HA   1 1 
       10 13001 1 1 25 SER HB2  H  -7.376 -30.444 -11.471 1.00 . A A . 490 SER HB2  1 1 
       10 13002 1 1 25 SER HB3  H  -8.598 -30.330 -12.746 1.00 . A A . 490 SER HB3  1 1 
       10 13003 1 1 25 SER HG   H  -9.153 -32.566 -11.603 1.00 . A A . 490 SER HG   1 1 
       10 13004 1 1 25 SER N    N  -6.757 -33.121 -12.139 1.00 . A A . 490 SER N    1 1 
       10 13005 1 1 25 SER O    O  -5.827 -30.083 -13.197 1.00 . A A . 490 SER O    1 1 
       10 13006 1 1 25 SER OG   O  -8.982 -31.677 -11.245 1.00 . A A . 490 SER OG   1 1 
       10 13007 1 1 26 PRO C    C  -4.950 -29.755 -16.035 1.00 . A A . 491 PRO C    1 1 
       10 13008 1 1 26 PRO CA   C  -4.399 -30.924 -15.212 1.00 . A A . 491 PRO CA   1 1 
       10 13009 1 1 26 PRO CB   C  -3.607 -31.906 -16.075 1.00 . A A . 491 PRO CB   1 1 
       10 13010 1 1 26 PRO CD   C  -5.558 -33.064 -15.344 1.00 . A A . 491 PRO CD   1 1 
       10 13011 1 1 26 PRO CG   C  -4.622 -32.894 -16.524 1.00 . A A . 491 PRO CG   1 1 
       10 13012 1 1 26 PRO HA   H  -3.765 -30.544 -14.413 1.00 . A A . 491 PRO HA   1 1 
       10 13013 1 1 26 PRO HB2  H  -3.153 -31.398 -16.924 1.00 . A A . 491 PRO HB2  1 1 
       10 13014 1 1 26 PRO HB3  H  -2.847 -32.402 -15.470 1.00 . A A . 491 PRO HB3  1 1 
       10 13015 1 1 26 PRO HD2  H  -6.576 -33.249 -15.685 1.00 . A A . 491 PRO HD2  1 1 
       10 13016 1 1 26 PRO HD3  H  -5.210 -33.869 -14.692 1.00 . A A . 491 PRO HD3  1 1 
       10 13017 1 1 26 PRO HG2  H  -5.170 -32.500 -17.381 1.00 . A A . 491 PRO HG2  1 1 
       10 13018 1 1 26 PRO HG3  H  -4.147 -33.841 -16.776 1.00 . A A . 491 PRO HG3  1 1 
       10 13019 1 1 26 PRO N    N  -5.461 -31.764 -14.649 1.00 . A A . 491 PRO N    1 1 
       10 13020 1 1 26 PRO O    O  -5.957 -29.882 -16.726 1.00 . A A . 491 PRO O    1 1 
       10 13021 1 1 27 ASP C    C  -3.515 -26.699 -17.257 1.00 . A A . 492 ASP C    1 1 
       10 13022 1 1 27 ASP CA   C  -4.716 -27.397 -16.643 1.00 . A A . 492 ASP CA   1 1 
       10 13023 1 1 27 ASP CB   C  -5.426 -26.445 -15.680 1.00 . A A . 492 ASP CB   1 1 
       10 13024 1 1 27 ASP CG   C  -5.990 -25.209 -16.386 1.00 . A A . 492 ASP CG   1 1 
       10 13025 1 1 27 ASP H    H  -3.451 -28.568 -15.374 1.00 . A A . 492 ASP H    1 1 
       10 13026 1 1 27 ASP HA   H  -5.410 -27.663 -17.440 1.00 . A A . 492 ASP HA   1 1 
       10 13027 1 1 27 ASP HB2  H  -6.237 -26.978 -15.193 1.00 . A A . 492 ASP HB2  1 1 
       10 13028 1 1 27 ASP HB3  H  -4.721 -26.125 -14.914 1.00 . A A . 492 ASP HB3  1 1 
       10 13029 1 1 27 ASP N    N  -4.286 -28.613 -15.945 1.00 . A A . 492 ASP N    1 1 
       10 13030 1 1 27 ASP O    O  -2.765 -26.000 -16.584 1.00 . A A . 492 ASP O    1 1 
       10 13031 1 1 27 ASP OD1  O  -6.801 -24.501 -15.762 1.00 . A A . 492 ASP OD1  1 1 
       10 13032 1 1 27 ASP OD2  O  -5.613 -24.936 -17.557 1.00 . A A . 492 ASP OD2  1 1 
       10 13033 1 1 28 VAL C    C  -2.161 -24.797 -19.147 1.00 . A A . 493 VAL C    1 1 
       10 13034 1 1 28 VAL CA   C  -2.174 -26.297 -19.221 1.00 . A A . 493 VAL CA   1 1 
       10 13035 1 1 28 VAL CB   C  -2.075 -26.764 -20.680 1.00 . A A . 493 VAL CB   1 1 
       10 13036 1 1 28 VAL CG1  C  -3.434 -27.086 -21.298 1.00 . A A . 493 VAL CG1  1 1 
       10 13037 1 1 28 VAL CG2  C  -1.295 -25.775 -21.579 1.00 . A A . 493 VAL CG2  1 1 
       10 13038 1 1 28 VAL H    H  -3.968 -27.450 -19.078 1.00 . A A . 493 VAL H    1 1 
       10 13039 1 1 28 VAL HA   H  -1.278 -26.640 -18.703 1.00 . A A . 493 VAL HA   1 1 
       10 13040 1 1 28 VAL HB   H  -1.533 -27.663 -20.627 1.00 . A A . 493 VAL HB   1 1 
       10 13041 1 1 28 VAL HG11 H  -4.106 -26.235 -21.206 1.00 . A A . 493 VAL HG11 1 1 
       10 13042 1 1 28 VAL HG12 H  -3.288 -27.320 -22.354 1.00 . A A . 493 VAL HG12 1 1 
       10 13043 1 1 28 VAL HG13 H  -3.863 -27.962 -20.814 1.00 . A A . 493 VAL HG13 1 1 
       10 13044 1 1 28 VAL HG21 H  -1.885 -24.874 -21.752 1.00 . A A . 493 VAL HG21 1 1 
       10 13045 1 1 28 VAL HG22 H  -0.348 -25.497 -21.108 1.00 . A A . 493 VAL HG22 1 1 
       10 13046 1 1 28 VAL HG23 H  -1.083 -26.246 -22.540 1.00 . A A . 493 VAL HG23 1 1 
       10 13047 1 1 28 VAL N    N  -3.322 -26.887 -18.548 1.00 . A A . 493 VAL N    1 1 
       10 13048 1 1 28 VAL O    O  -1.141 -24.219 -18.801 1.00 . A A . 493 VAL O    1 1 
       10 13049 1 1 29 LYS C    C  -2.988 -22.165 -18.097 1.00 . A A . 494 LYS C    1 1 
       10 13050 1 1 29 LYS CA   C  -3.378 -22.706 -19.447 1.00 . A A . 494 LYS CA   1 1 
       10 13051 1 1 29 LYS CB   C  -4.790 -22.242 -19.793 1.00 . A A . 494 LYS CB   1 1 
       10 13052 1 1 29 LYS CD   C  -6.488 -21.790 -21.567 1.00 . A A . 494 LYS CD   1 1 
       10 13053 1 1 29 LYS CE   C  -6.808 -21.889 -23.054 1.00 . A A . 494 LYS CE   1 1 
       10 13054 1 1 29 LYS CG   C  -5.111 -22.362 -21.266 1.00 . A A . 494 LYS CG   1 1 
       10 13055 1 1 29 LYS H    H  -4.107 -24.710 -19.674 1.00 . A A . 494 LYS H    1 1 
       10 13056 1 1 29 LYS HA   H  -2.681 -22.302 -20.182 1.00 . A A . 494 LYS HA   1 1 
       10 13057 1 1 29 LYS HB2  H  -5.510 -22.826 -19.218 1.00 . A A . 494 LYS HB2  1 1 
       10 13058 1 1 29 LYS HB3  H  -4.888 -21.195 -19.506 1.00 . A A . 494 LYS HB3  1 1 
       10 13059 1 1 29 LYS HD2  H  -7.237 -22.341 -20.996 1.00 . A A . 494 LYS HD2  1 1 
       10 13060 1 1 29 LYS HD3  H  -6.511 -20.743 -21.265 1.00 . A A . 494 LYS HD3  1 1 
       10 13061 1 1 29 LYS HE2  H  -6.026 -21.380 -23.622 1.00 . A A . 494 LYS HE2  1 1 
       10 13062 1 1 29 LYS HE3  H  -6.826 -22.942 -23.347 1.00 . A A . 494 LYS HE3  1 1 
       10 13063 1 1 29 LYS HG2  H  -4.362 -21.806 -21.833 1.00 . A A . 494 LYS HG2  1 1 
       10 13064 1 1 29 LYS HG3  H  -5.080 -23.410 -21.561 1.00 . A A . 494 LYS HG3  1 1 
       10 13065 1 1 29 LYS HZ1  H  -8.121 -20.283 -23.107 1.00 . A A . 494 LYS HZ1  1 1 
       10 13066 1 1 29 LYS HZ2  H  -8.868 -21.731 -22.847 1.00 . A A . 494 LYS HZ2  1 1 
       10 13067 1 1 29 LYS HZ3  H  -8.330 -21.338 -24.356 1.00 . A A . 494 LYS HZ3  1 1 
       10 13068 1 1 29 LYS N    N  -3.286 -24.167 -19.448 1.00 . A A . 494 LYS N    1 1 
       10 13069 1 1 29 LYS NZ   N  -8.139 -21.260 -23.366 1.00 . A A . 494 LYS NZ   1 1 
       10 13070 1 1 29 LYS O    O  -2.430 -21.077 -17.993 1.00 . A A . 494 LYS O    1 1 
       10 13071 1 1 30 ARG C    C  -1.477 -22.408 -15.505 1.00 . A A . 495 ARG C    1 1 
       10 13072 1 1 30 ARG CA   C  -2.979 -22.456 -15.697 1.00 . A A . 495 ARG CA   1 1 
       10 13073 1 1 30 ARG CB   C  -3.639 -23.356 -14.661 1.00 . A A . 495 ARG CB   1 1 
       10 13074 1 1 30 ARG CD   C  -4.547 -23.583 -12.376 1.00 . A A . 495 ARG CD   1 1 
       10 13075 1 1 30 ARG CG   C  -3.572 -22.831 -13.255 1.00 . A A . 495 ARG CG   1 1 
       10 13076 1 1 30 ARG CZ   C  -5.586 -23.175 -10.157 1.00 . A A . 495 ARG CZ   1 1 
       10 13077 1 1 30 ARG H    H  -3.690 -23.861 -17.214 1.00 . A A . 495 ARG H    1 1 
       10 13078 1 1 30 ARG HA   H  -3.371 -21.445 -15.584 1.00 . A A . 495 ARG HA   1 1 
       10 13079 1 1 30 ARG HB2  H  -4.685 -23.456 -14.930 1.00 . A A . 495 ARG HB2  1 1 
       10 13080 1 1 30 ARG HB3  H  -3.176 -24.334 -14.693 1.00 . A A . 495 ARG HB3  1 1 
       10 13081 1 1 30 ARG HD2  H  -5.532 -23.562 -12.849 1.00 . A A . 495 ARG HD2  1 1 
       10 13082 1 1 30 ARG HD3  H  -4.222 -24.619 -12.275 1.00 . A A . 495 ARG HD3  1 1 
       10 13083 1 1 30 ARG HE   H  -3.902 -22.293 -10.800 1.00 . A A . 495 ARG HE   1 1 
       10 13084 1 1 30 ARG HG2  H  -2.561 -22.950 -12.867 1.00 . A A . 495 ARG HG2  1 1 
       10 13085 1 1 30 ARG HG3  H  -3.838 -21.775 -13.255 1.00 . A A . 495 ARG HG3  1 1 
       10 13086 1 1 30 ARG HH11 H  -6.642 -24.494 -11.246 1.00 . A A . 495 ARG HH11 1 1 
       10 13087 1 1 30 ARG HH12 H  -7.291 -24.129  -9.670 1.00 . A A . 495 ARG HH12 1 1 
       10 13088 1 1 30 ARG HH21 H  -4.754 -21.887  -8.869 1.00 . A A . 495 ARG HH21 1 1 
       10 13089 1 1 30 ARG HH22 H  -6.232 -22.663  -8.328 1.00 . A A . 495 ARG HH22 1 1 
       10 13090 1 1 30 ARG N    N  -3.272 -22.926 -17.056 1.00 . A A . 495 ARG N    1 1 
       10 13091 1 1 30 ARG NE   N  -4.635 -22.960 -11.051 1.00 . A A . 495 ARG NE   1 1 
       10 13092 1 1 30 ARG NH1  N  -6.585 -23.998 -10.371 1.00 . A A . 495 ARG NH1  1 1 
       10 13093 1 1 30 ARG NH2  N  -5.526 -22.532  -9.028 1.00 . A A . 495 ARG NH2  1 1 
       10 13094 1 1 30 ARG O    O  -0.938 -21.468 -14.920 1.00 . A A . 495 ARG O    1 1 
       10 13095 1 1 31 CYS C    C   1.185 -22.289 -16.842 1.00 . A A . 496 CYS C    1 1 
       10 13096 1 1 31 CYS CA   C   0.655 -23.443 -15.997 1.00 . A A . 496 CYS CA   1 1 
       10 13097 1 1 31 CYS CB   C   1.173 -24.784 -16.546 1.00 . A A . 496 CYS CB   1 1 
       10 13098 1 1 31 CYS H    H  -1.288 -24.182 -16.476 1.00 . A A . 496 CYS H    1 1 
       10 13099 1 1 31 CYS HA   H   1.001 -23.309 -14.966 1.00 . A A . 496 CYS HA   1 1 
       10 13100 1 1 31 CYS HB2  H   0.364 -25.509 -16.524 1.00 . A A . 496 CYS HB2  1 1 
       10 13101 1 1 31 CYS HB3  H   1.461 -24.652 -17.580 1.00 . A A . 496 CYS HB3  1 1 
       10 13102 1 1 31 CYS HG   H   1.896 -25.739 -14.507 1.00 . A A . 496 CYS HG   1 1 
       10 13103 1 1 31 CYS N    N  -0.796 -23.414 -16.029 1.00 . A A . 496 CYS N    1 1 
       10 13104 1 1 31 CYS O    O   2.022 -21.541 -16.373 1.00 . A A . 496 CYS O    1 1 
       10 13105 1 1 31 CYS SG   S   2.574 -25.470 -15.632 1.00 . A A . 496 CYS SG   1 1 
       10 13106 1 1 32 LEU C    C   1.121 -19.716 -18.416 1.00 . A A . 497 LEU C    1 1 
       10 13107 1 1 32 LEU CA   C   1.206 -21.116 -18.999 1.00 . A A . 497 LEU CA   1 1 
       10 13108 1 1 32 LEU CB   C   0.436 -21.119 -20.334 1.00 . A A . 497 LEU CB   1 1 
       10 13109 1 1 32 LEU CD1  C  -0.411 -22.205 -22.423 1.00 . A A . 497 LEU CD1  1 1 
       10 13110 1 1 32 LEU CD2  C   1.639 -23.070 -21.422 1.00 . A A . 497 LEU CD2  1 1 
       10 13111 1 1 32 LEU CG   C   0.324 -22.428 -21.128 1.00 . A A . 497 LEU CG   1 1 
       10 13112 1 1 32 LEU H    H  -0.046 -22.759 -18.396 1.00 . A A . 497 LEU H    1 1 
       10 13113 1 1 32 LEU HA   H   2.254 -21.334 -19.200 1.00 . A A . 497 LEU HA   1 1 
       10 13114 1 1 32 LEU HB2  H  -0.579 -20.776 -20.132 1.00 . A A . 497 LEU HB2  1 1 
       10 13115 1 1 32 LEU HB3  H   0.903 -20.377 -20.982 1.00 . A A . 497 LEU HB3  1 1 
       10 13116 1 1 32 LEU HD11 H   0.174 -21.551 -23.075 1.00 . A A . 497 LEU HD11 1 1 
       10 13117 1 1 32 LEU HD12 H  -1.383 -21.756 -22.232 1.00 . A A . 497 LEU HD12 1 1 
       10 13118 1 1 32 LEU HD13 H  -0.547 -23.164 -22.929 1.00 . A A . 497 LEU HD13 1 1 
       10 13119 1 1 32 LEU HD21 H   1.468 -24.042 -21.876 1.00 . A A . 497 LEU HD21 1 1 
       10 13120 1 1 32 LEU HD22 H   2.213 -23.201 -20.509 1.00 . A A . 497 LEU HD22 1 1 
       10 13121 1 1 32 LEU HD23 H   2.193 -22.453 -22.127 1.00 . A A . 497 LEU HD23 1 1 
       10 13122 1 1 32 LEU HG   H  -0.250 -23.117 -20.549 1.00 . A A . 497 LEU HG   1 1 
       10 13123 1 1 32 LEU N    N   0.694 -22.141 -18.071 1.00 . A A . 497 LEU N    1 1 
       10 13124 1 1 32 LEU O    O   2.066 -18.946 -18.513 1.00 . A A . 497 LEU O    1 1 
       10 13125 1 1 33 ASN C    C   0.760 -17.817 -16.072 1.00 . A A . 498 ASN C    1 1 
       10 13126 1 1 33 ASN CA   C  -0.232 -18.087 -17.206 1.00 . A A . 498 ASN CA   1 1 
       10 13127 1 1 33 ASN CB   C  -1.670 -18.034 -16.680 1.00 . A A . 498 ASN CB   1 1 
       10 13128 1 1 33 ASN CG   C  -2.051 -16.673 -16.133 1.00 . A A . 498 ASN CG   1 1 
       10 13129 1 1 33 ASN H    H  -0.756 -20.093 -17.752 1.00 . A A . 498 ASN H    1 1 
       10 13130 1 1 33 ASN HA   H  -0.101 -17.320 -17.974 1.00 . A A . 498 ASN HA   1 1 
       10 13131 1 1 33 ASN HB2  H  -2.344 -18.281 -17.501 1.00 . A A . 498 ASN HB2  1 1 
       10 13132 1 1 33 ASN HB3  H  -1.790 -18.778 -15.894 1.00 . A A . 498 ASN HB3  1 1 
       10 13133 1 1 33 ASN HD21 H  -1.911 -15.504 -14.521 1.00 . A A . 498 ASN HD21 1 1 
       10 13134 1 1 33 ASN HD22 H  -1.145 -17.067 -14.384 1.00 . A A . 498 ASN HD22 1 1 
       10 13135 1 1 33 ASN N    N  -0.008 -19.405 -17.803 1.00 . A A . 498 ASN N    1 1 
       10 13136 1 1 33 ASN ND2  N  -1.672 -16.398 -14.912 1.00 . A A . 498 ASN ND2  1 1 
       10 13137 1 1 33 ASN O    O   1.267 -16.714 -15.909 1.00 . A A . 498 ASN O    1 1 
       10 13138 1 1 33 ASN OD1  O  -2.691 -15.891 -16.801 1.00 . A A . 498 ASN OD1  1 1 
       10 13139 1 1 34 ALA C    C   3.388 -18.560 -14.717 1.00 . A A . 499 ALA C    1 1 
       10 13140 1 1 34 ALA CA   C   1.976 -18.690 -14.176 1.00 . A A . 499 ALA CA   1 1 
       10 13141 1 1 34 ALA CB   C   1.875 -19.872 -13.287 1.00 . A A . 499 ALA CB   1 1 
       10 13142 1 1 34 ALA H    H   0.593 -19.730 -15.419 1.00 . A A . 499 ALA H    1 1 
       10 13143 1 1 34 ALA HA   H   1.729 -17.790 -13.612 1.00 . A A . 499 ALA HA   1 1 
       10 13144 1 1 34 ALA HB1  H   2.496 -19.719 -12.409 1.00 . A A . 499 ALA HB1  1 1 
       10 13145 1 1 34 ALA HB2  H   0.841 -19.987 -12.990 1.00 . A A . 499 ALA HB2  1 1 
       10 13146 1 1 34 ALA HB3  H   2.201 -20.768 -13.814 1.00 . A A . 499 ALA HB3  1 1 
       10 13147 1 1 34 ALA N    N   1.035 -18.834 -15.273 1.00 . A A . 499 ALA N    1 1 
       10 13148 1 1 34 ALA O    O   4.154 -17.696 -14.299 1.00 . A A . 499 ALA O    1 1 
       10 13149 1 1 35 LEU C    C   5.258 -18.013 -16.906 1.00 . A A . 500 LEU C    1 1 
       10 13150 1 1 35 LEU CA   C   4.987 -19.393 -16.318 1.00 . A A . 500 LEU CA   1 1 
       10 13151 1 1 35 LEU CB   C   4.955 -20.461 -17.419 1.00 . A A . 500 LEU CB   1 1 
       10 13152 1 1 35 LEU CD1  C   5.886 -22.195 -15.783 1.00 . A A . 500 LEU CD1  1 1 
       10 13153 1 1 35 LEU CD2  C   4.498 -22.982 -17.644 1.00 . A A . 500 LEU CD2  1 1 
       10 13154 1 1 35 LEU CG   C   5.433 -21.894 -17.128 1.00 . A A . 500 LEU CG   1 1 
       10 13155 1 1 35 LEU H    H   3.071 -20.140 -15.971 1.00 . A A . 500 LEU H    1 1 
       10 13156 1 1 35 LEU HA   H   5.772 -19.609 -15.598 1.00 . A A . 500 LEU HA   1 1 
       10 13157 1 1 35 LEU HB2  H   3.934 -20.523 -17.782 1.00 . A A . 500 LEU HB2  1 1 
       10 13158 1 1 35 LEU HB3  H   5.544 -20.095 -18.249 1.00 . A A . 500 LEU HB3  1 1 
       10 13159 1 1 35 LEU HD11 H   6.688 -21.507 -15.518 1.00 . A A . 500 LEU HD11 1 1 
       10 13160 1 1 35 LEU HD12 H   6.295 -23.200 -15.788 1.00 . A A . 500 LEU HD12 1 1 
       10 13161 1 1 35 LEU HD13 H   5.062 -22.113 -15.087 1.00 . A A . 500 LEU HD13 1 1 
       10 13162 1 1 35 LEU HD21 H   5.065 -23.894 -17.825 1.00 . A A . 500 LEU HD21 1 1 
       10 13163 1 1 35 LEU HD22 H   4.039 -22.663 -18.578 1.00 . A A . 500 LEU HD22 1 1 
       10 13164 1 1 35 LEU HD23 H   3.727 -23.180 -16.911 1.00 . A A . 500 LEU HD23 1 1 
       10 13165 1 1 35 LEU HG   H   6.283 -21.997 -17.662 1.00 . A A . 500 LEU HG   1 1 
       10 13166 1 1 35 LEU N    N   3.719 -19.420 -15.665 1.00 . A A . 500 LEU N    1 1 
       10 13167 1 1 35 LEU O    O   6.322 -17.464 -16.683 1.00 . A A . 500 LEU O    1 1 
       10 13168 1 1 36 GLU C    C   4.871 -15.014 -17.335 1.00 . A A . 501 GLU C    1 1 
       10 13169 1 1 36 GLU CA   C   4.577 -16.168 -18.305 1.00 . A A . 501 GLU CA   1 1 
       10 13170 1 1 36 GLU CB   C   3.455 -15.840 -19.302 1.00 . A A . 501 GLU CB   1 1 
       10 13171 1 1 36 GLU CD   C   1.184 -14.951 -19.818 1.00 . A A . 501 GLU CD   1 1 
       10 13172 1 1 36 GLU CG   C   2.307 -14.999 -18.796 1.00 . A A . 501 GLU CG   1 1 
       10 13173 1 1 36 GLU H    H   3.417 -17.900 -17.787 1.00 . A A . 501 GLU H    1 1 
       10 13174 1 1 36 GLU HA   H   5.483 -16.305 -18.895 1.00 . A A . 501 GLU HA   1 1 
       10 13175 1 1 36 GLU HB2  H   3.899 -15.323 -20.152 1.00 . A A . 501 GLU HB2  1 1 
       10 13176 1 1 36 GLU HB3  H   3.046 -16.785 -19.661 1.00 . A A . 501 GLU HB3  1 1 
       10 13177 1 1 36 GLU HG2  H   1.933 -15.420 -17.871 1.00 . A A . 501 GLU HG2  1 1 
       10 13178 1 1 36 GLU HG3  H   2.664 -13.986 -18.604 1.00 . A A . 501 GLU HG3  1 1 
       10 13179 1 1 36 GLU N    N   4.322 -17.446 -17.646 1.00 . A A . 501 GLU N    1 1 
       10 13180 1 1 36 GLU O    O   5.722 -14.175 -17.636 1.00 . A A . 501 GLU O    1 1 
       10 13181 1 1 36 GLU OE1  O   0.612 -16.023 -20.124 1.00 . A A . 501 GLU OE1  1 1 
       10 13182 1 1 36 GLU OE2  O   0.885 -13.853 -20.329 1.00 . A A . 501 GLU OE2  1 1 
       10 13183 1 1 37 GLU C    C   5.940 -14.195 -14.664 1.00 . A A . 502 GLU C    1 1 
       10 13184 1 1 37 GLU CA   C   4.545 -13.919 -15.204 1.00 . A A . 502 GLU CA   1 1 
       10 13185 1 1 37 GLU CB   C   3.542 -13.887 -14.049 1.00 . A A . 502 GLU CB   1 1 
       10 13186 1 1 37 GLU CD   C   3.329 -11.758 -12.639 1.00 . A A . 502 GLU CD   1 1 
       10 13187 1 1 37 GLU CG   C   2.838 -12.536 -13.857 1.00 . A A . 502 GLU CG   1 1 
       10 13188 1 1 37 GLU H    H   3.517 -15.662 -15.934 1.00 . A A . 502 GLU H    1 1 
       10 13189 1 1 37 GLU HA   H   4.543 -12.954 -15.712 1.00 . A A . 502 GLU HA   1 1 
       10 13190 1 1 37 GLU HB2  H   2.788 -14.649 -14.225 1.00 . A A . 502 GLU HB2  1 1 
       10 13191 1 1 37 GLU HB3  H   4.065 -14.139 -13.137 1.00 . A A . 502 GLU HB3  1 1 
       10 13192 1 1 37 GLU HG2  H   2.990 -11.929 -14.745 1.00 . A A . 502 GLU HG2  1 1 
       10 13193 1 1 37 GLU HG3  H   1.772 -12.719 -13.737 1.00 . A A . 502 GLU HG3  1 1 
       10 13194 1 1 37 GLU N    N   4.225 -14.970 -16.171 1.00 . A A . 502 GLU N    1 1 
       10 13195 1 1 37 GLU O    O   6.777 -13.306 -14.602 1.00 . A A . 502 GLU O    1 1 
       10 13196 1 1 37 GLU OE1  O   3.720 -10.574 -12.789 1.00 . A A . 502 GLU OE1  1 1 
       10 13197 1 1 37 GLU OE2  O   3.318 -12.315 -11.519 1.00 . A A . 502 GLU OE2  1 1 
       10 13198 1 1 38 LEU C    C   8.618 -15.491 -14.762 1.00 . A A . 503 LEU C    1 1 
       10 13199 1 1 38 LEU CA   C   7.505 -15.842 -13.757 1.00 . A A . 503 LEU CA   1 1 
       10 13200 1 1 38 LEU CB   C   7.473 -17.358 -13.464 1.00 . A A . 503 LEU CB   1 1 
       10 13201 1 1 38 LEU CD1  C   9.819 -17.864 -12.666 1.00 . A A . 503 LEU CD1  1 1 
       10 13202 1 1 38 LEU CD2  C   8.050 -17.413 -10.999 1.00 . A A . 503 LEU CD2  1 1 
       10 13203 1 1 38 LEU CG   C   8.348 -17.994 -12.369 1.00 . A A . 503 LEU CG   1 1 
       10 13204 1 1 38 LEU H    H   5.473 -16.157 -14.380 1.00 . A A . 503 LEU H    1 1 
       10 13205 1 1 38 LEU HA   H   7.680 -15.288 -12.831 1.00 . A A . 503 LEU HA   1 1 
       10 13206 1 1 38 LEU HB2  H   6.444 -17.606 -13.214 1.00 . A A . 503 LEU HB2  1 1 
       10 13207 1 1 38 LEU HB3  H   7.700 -17.873 -14.396 1.00 . A A . 503 LEU HB3  1 1 
       10 13208 1 1 38 LEU HD11 H  10.029 -18.295 -13.642 1.00 . A A . 503 LEU HD11 1 1 
       10 13209 1 1 38 LEU HD12 H  10.397 -18.386 -11.907 1.00 . A A . 503 LEU HD12 1 1 
       10 13210 1 1 38 LEU HD13 H  10.098 -16.809 -12.675 1.00 . A A . 503 LEU HD13 1 1 
       10 13211 1 1 38 LEU HD21 H   8.349 -16.363 -10.961 1.00 . A A . 503 LEU HD21 1 1 
       10 13212 1 1 38 LEU HD22 H   8.594 -17.973 -10.244 1.00 . A A . 503 LEU HD22 1 1 
       10 13213 1 1 38 LEU HD23 H   6.987 -17.493 -10.795 1.00 . A A . 503 LEU HD23 1 1 
       10 13214 1 1 38 LEU HG   H   8.111 -19.057 -12.334 1.00 . A A . 503 LEU HG   1 1 
       10 13215 1 1 38 LEU N    N   6.201 -15.445 -14.296 1.00 . A A . 503 LEU N    1 1 
       10 13216 1 1 38 LEU O    O   9.733 -15.125 -14.386 1.00 . A A . 503 LEU O    1 1 
       10 13217 1 1 39 GLY C    C   9.644 -13.814 -17.193 1.00 . A A . 504 GLY C    1 1 
       10 13218 1 1 39 GLY CA   C   9.243 -15.272 -17.099 1.00 . A A . 504 GLY CA   1 1 
       10 13219 1 1 39 GLY H    H   7.360 -15.891 -16.304 1.00 . A A . 504 GLY H    1 1 
       10 13220 1 1 39 GLY HA2  H  10.144 -15.863 -16.943 1.00 . A A . 504 GLY HA2  1 1 
       10 13221 1 1 39 GLY HA3  H   8.801 -15.563 -18.050 1.00 . A A . 504 GLY HA3  1 1 
       10 13222 1 1 39 GLY N    N   8.297 -15.584 -16.043 1.00 . A A . 504 GLY N    1 1 
       10 13223 1 1 39 GLY O    O  10.667 -13.505 -17.815 1.00 . A A . 504 GLY O    1 1 
       10 13224 1 1 40 THR C    C   9.594 -10.990 -15.242 1.00 . A A . 505 THR C    1 1 
       10 13225 1 1 40 THR CA   C   9.187 -11.487 -16.633 1.00 . A A . 505 THR CA   1 1 
       10 13226 1 1 40 THR CB   C   8.000 -10.666 -17.244 1.00 . A A . 505 THR CB   1 1 
       10 13227 1 1 40 THR CG2  C   6.772 -10.646 -16.355 1.00 . A A . 505 THR CG2  1 1 
       10 13228 1 1 40 THR H    H   8.048 -13.214 -16.070 1.00 . A A . 505 THR H    1 1 
       10 13229 1 1 40 THR HA   H  10.038 -11.340 -17.287 1.00 . A A . 505 THR HA   1 1 
       10 13230 1 1 40 THR HB   H   7.725 -11.115 -18.196 1.00 . A A . 505 THR HB   1 1 
       10 13231 1 1 40 THR HG1  H   7.640  -8.802 -17.710 1.00 . A A . 505 THR HG1  1 1 
       10 13232 1 1 40 THR HG21 H   7.042 -10.361 -15.340 1.00 . A A . 505 THR HG21 1 1 
       10 13233 1 1 40 THR HG22 H   6.314 -11.635 -16.350 1.00 . A A . 505 THR HG22 1 1 
       10 13234 1 1 40 THR HG23 H   6.050  -9.932 -16.748 1.00 . A A . 505 THR HG23 1 1 
       10 13235 1 1 40 THR N    N   8.876 -12.917 -16.589 1.00 . A A . 505 THR N    1 1 
       10 13236 1 1 40 THR O    O  10.119  -9.887 -15.092 1.00 . A A . 505 THR O    1 1 
       10 13237 1 1 40 THR OG1  O   8.416  -9.319 -17.482 1.00 . A A . 505 THR OG1  1 1 
       10 13238 1 1 41 LEU C    C  11.275 -11.387 -12.725 1.00 . A A . 506 LEU C    1 1 
       10 13239 1 1 41 LEU CA   C   9.749 -11.430 -12.859 1.00 . A A . 506 LEU CA   1 1 
       10 13240 1 1 41 LEU CB   C   9.171 -12.423 -11.838 1.00 . A A . 506 LEU CB   1 1 
       10 13241 1 1 41 LEU CD1  C   7.277 -12.942 -10.235 1.00 . A A . 506 LEU CD1  1 1 
       10 13242 1 1 41 LEU CD2  C   6.904 -11.270 -11.995 1.00 . A A . 506 LEU CD2  1 1 
       10 13243 1 1 41 LEU CG   C   7.645 -12.539 -11.651 1.00 . A A . 506 LEU CG   1 1 
       10 13244 1 1 41 LEU H    H   8.965 -12.723 -14.372 1.00 . A A . 506 LEU H    1 1 
       10 13245 1 1 41 LEU HA   H   9.351 -10.440 -12.647 1.00 . A A . 506 LEU HA   1 1 
       10 13246 1 1 41 LEU HB2  H   9.547 -13.414 -12.086 1.00 . A A . 506 LEU HB2  1 1 
       10 13247 1 1 41 LEU HB3  H   9.585 -12.155 -10.885 1.00 . A A . 506 LEU HB3  1 1 
       10 13248 1 1 41 LEU HD11 H   7.590 -12.176  -9.530 1.00 . A A . 506 LEU HD11 1 1 
       10 13249 1 1 41 LEU HD12 H   7.753 -13.889  -9.986 1.00 . A A . 506 LEU HD12 1 1 
       10 13250 1 1 41 LEU HD13 H   6.191 -13.063 -10.177 1.00 . A A . 506 LEU HD13 1 1 
       10 13251 1 1 41 LEU HD21 H   6.995 -11.078 -13.065 1.00 . A A . 506 LEU HD21 1 1 
       10 13252 1 1 41 LEU HD22 H   7.303 -10.434 -11.428 1.00 . A A . 506 LEU HD22 1 1 
       10 13253 1 1 41 LEU HD23 H   5.850 -11.407 -11.769 1.00 . A A . 506 LEU HD23 1 1 
       10 13254 1 1 41 LEU HG   H   7.289 -13.318 -12.304 1.00 . A A . 506 LEU HG   1 1 
       10 13255 1 1 41 LEU N    N   9.382 -11.811 -14.220 1.00 . A A . 506 LEU N    1 1 
       10 13256 1 1 41 LEU O    O  11.986 -12.154 -13.385 1.00 . A A . 506 LEU O    1 1 
       10 13257 1 1 42 GLN C    C  13.636 -11.581 -10.710 1.00 . A A . 507 GLN C    1 1 
       10 13258 1 1 42 GLN CA   C  13.234 -10.443 -11.637 1.00 . A A . 507 GLN CA   1 1 
       10 13259 1 1 42 GLN CB   C  13.622  -9.118 -10.983 1.00 . A A . 507 GLN CB   1 1 
       10 13260 1 1 42 GLN CD   C  15.428  -7.400 -10.560 1.00 . A A . 507 GLN CD   1 1 
       10 13261 1 1 42 GLN CG   C  15.082  -8.726 -11.211 1.00 . A A . 507 GLN CG   1 1 
       10 13262 1 1 42 GLN H    H  11.187  -9.885 -11.355 1.00 . A A . 507 GLN H    1 1 
       10 13263 1 1 42 GLN HA   H  13.756 -10.545 -12.591 1.00 . A A . 507 GLN HA   1 1 
       10 13264 1 1 42 GLN HB2  H  12.981  -8.336 -11.384 1.00 . A A . 507 GLN HB2  1 1 
       10 13265 1 1 42 GLN HB3  H  13.448  -9.199  -9.903 1.00 . A A . 507 GLN HB3  1 1 
       10 13266 1 1 42 GLN HE21 H  16.965  -6.275  -9.956 1.00 . A A . 507 GLN HE21 1 1 
       10 13267 1 1 42 GLN HE22 H  17.395  -7.805 -10.679 1.00 . A A . 507 GLN HE22 1 1 
       10 13268 1 1 42 GLN HG2  H  15.725  -9.500 -10.796 1.00 . A A . 507 GLN HG2  1 1 
       10 13269 1 1 42 GLN HG3  H  15.267  -8.652 -12.281 1.00 . A A . 507 GLN HG3  1 1 
       10 13270 1 1 42 GLN N    N  11.789 -10.509 -11.869 1.00 . A A . 507 GLN N    1 1 
       10 13271 1 1 42 GLN NE2  N  16.699  -7.145 -10.387 1.00 . A A . 507 GLN NE2  1 1 
       10 13272 1 1 42 GLN O    O  13.771 -11.430  -9.510 1.00 . A A . 507 GLN O    1 1 
       10 13273 1 1 42 GLN OE1  O  14.558  -6.619 -10.227 1.00 . A A . 507 GLN OE1  1 1 
       10 13274 1 1 43 VAL C    C  15.734 -14.076 -10.641 1.00 . A A . 508 VAL C    1 1 
       10 13275 1 1 43 VAL CA   C  14.220 -13.919 -10.544 1.00 . A A . 508 VAL CA   1 1 
       10 13276 1 1 43 VAL CB   C  13.482 -15.097 -11.109 1.00 . A A . 508 VAL CB   1 1 
       10 13277 1 1 43 VAL CG1  C  11.973 -14.942 -10.920 1.00 . A A . 508 VAL CG1  1 1 
       10 13278 1 1 43 VAL CG2  C  13.836 -15.258 -12.586 1.00 . A A . 508 VAL CG2  1 1 
       10 13279 1 1 43 VAL H    H  13.736 -12.806 -12.290 1.00 . A A . 508 VAL H    1 1 
       10 13280 1 1 43 VAL HA   H  13.950 -13.817  -9.498 1.00 . A A . 508 VAL HA   1 1 
       10 13281 1 1 43 VAL HB   H  13.780 -15.954 -10.562 1.00 . A A . 508 VAL HB   1 1 
       10 13282 1 1 43 VAL HG11 H  11.611 -14.079 -11.475 1.00 . A A . 508 VAL HG11 1 1 
       10 13283 1 1 43 VAL HG12 H  11.472 -15.835 -11.282 1.00 . A A . 508 VAL HG12 1 1 
       10 13284 1 1 43 VAL HG13 H  11.749 -14.818  -9.863 1.00 . A A . 508 VAL HG13 1 1 
       10 13285 1 1 43 VAL HG21 H  13.015 -14.916 -13.217 1.00 . A A . 508 VAL HG21 1 1 
       10 13286 1 1 43 VAL HG22 H  14.739 -14.686 -12.819 1.00 . A A . 508 VAL HG22 1 1 
       10 13287 1 1 43 VAL HG23 H  14.044 -16.302 -12.769 1.00 . A A . 508 VAL HG23 1 1 
       10 13288 1 1 43 VAL N    N  13.851 -12.730 -11.289 1.00 . A A . 508 VAL N    1 1 
       10 13289 1 1 43 VAL O    O  16.281 -15.130 -10.937 1.00 . A A . 508 VAL O    1 1 
       10 13290 1 1 44 THR C    C  18.393 -13.764  -9.364 1.00 . A A . 509 THR C    1 1 
       10 13291 1 1 44 THR CA   C  17.851 -12.898 -10.486 1.00 . A A . 509 THR CA   1 1 
       10 13292 1 1 44 THR CB   C  18.359 -11.432 -10.405 1.00 . A A . 509 THR CB   1 1 
       10 13293 1 1 44 THR CG2  C  18.053 -10.792  -9.051 1.00 . A A . 509 THR CG2  1 1 
       10 13294 1 1 44 THR H    H  15.891 -12.155 -10.141 1.00 . A A . 509 THR H    1 1 
       10 13295 1 1 44 THR HA   H  18.166 -13.326 -11.430 1.00 . A A . 509 THR HA   1 1 
       10 13296 1 1 44 THR HB   H  17.871 -10.849 -11.186 1.00 . A A . 509 THR HB   1 1 
       10 13297 1 1 44 THR HG1  H  19.969 -11.797 -11.479 1.00 . A A . 509 THR HG1  1 1 
       10 13298 1 1 44 THR HG21 H  16.977 -10.768  -8.883 1.00 . A A . 509 THR HG21 1 1 
       10 13299 1 1 44 THR HG22 H  18.438  -9.772  -9.044 1.00 . A A . 509 THR HG22 1 1 
       10 13300 1 1 44 THR HG23 H  18.536 -11.354  -8.257 1.00 . A A . 509 THR HG23 1 1 
       10 13301 1 1 44 THR N    N  16.400 -12.967 -10.402 1.00 . A A . 509 THR N    1 1 
       10 13302 1 1 44 THR O    O  17.617 -14.232  -8.533 1.00 . A A . 509 THR O    1 1 
       10 13303 1 1 44 THR OG1  O  19.772 -11.398 -10.619 1.00 . A A . 509 THR OG1  1 1 
       10 13304 1 1 45 SER C    C  19.853 -14.712  -6.936 1.00 . A A . 510 SER C    1 1 
       10 13305 1 1 45 SER CA   C  20.298 -14.923  -8.378 1.00 . A A . 510 SER CA   1 1 
       10 13306 1 1 45 SER CB   C  21.810 -14.833  -8.500 1.00 . A A . 510 SER CB   1 1 
       10 13307 1 1 45 SER H    H  20.312 -13.537  -9.999 1.00 . A A . 510 SER H    1 1 
       10 13308 1 1 45 SER HA   H  20.002 -15.929  -8.665 1.00 . A A . 510 SER HA   1 1 
       10 13309 1 1 45 SER HB2  H  22.150 -13.862  -8.139 1.00 . A A . 510 SER HB2  1 1 
       10 13310 1 1 45 SER HB3  H  22.279 -15.628  -7.919 1.00 . A A . 510 SER HB3  1 1 
       10 13311 1 1 45 SER HG   H  23.116 -14.896  -9.980 1.00 . A A . 510 SER HG   1 1 
       10 13312 1 1 45 SER N    N  19.696 -13.994  -9.330 1.00 . A A . 510 SER N    1 1 
       10 13313 1 1 45 SER O    O  19.695 -15.670  -6.209 1.00 . A A . 510 SER O    1 1 
       10 13314 1 1 45 SER OG   O  22.139 -14.970  -9.868 1.00 . A A . 510 SER OG   1 1 
       10 13315 1 1 46 GLN C    C  17.812 -13.973  -4.871 1.00 . A A . 511 GLN C    1 1 
       10 13316 1 1 46 GLN CA   C  19.101 -13.192  -5.192 1.00 . A A . 511 GLN CA   1 1 
       10 13317 1 1 46 GLN CB   C  18.806 -11.694  -5.090 1.00 . A A . 511 GLN CB   1 1 
       10 13318 1 1 46 GLN CD   C  18.023  -9.758  -3.696 1.00 . A A . 511 GLN CD   1 1 
       10 13319 1 1 46 GLN CG   C  18.395 -11.224  -3.702 1.00 . A A . 511 GLN CG   1 1 
       10 13320 1 1 46 GLN H    H  19.739 -12.707  -7.176 1.00 . A A . 511 GLN H    1 1 
       10 13321 1 1 46 GLN HA   H  19.865 -13.464  -4.465 1.00 . A A . 511 GLN HA   1 1 
       10 13322 1 1 46 GLN HB2  H  19.689 -11.145  -5.400 1.00 . A A . 511 GLN HB2  1 1 
       10 13323 1 1 46 GLN HB3  H  18.001 -11.457  -5.784 1.00 . A A . 511 GLN HB3  1 1 
       10 13324 1 1 46 GLN HE21 H  18.397  -8.019  -2.785 1.00 . A A . 511 GLN HE21 1 1 
       10 13325 1 1 46 GLN HE22 H  19.294  -9.391  -2.184 1.00 . A A . 511 GLN HE22 1 1 
       10 13326 1 1 46 GLN HG2  H  17.533 -11.801  -3.371 1.00 . A A . 511 GLN HG2  1 1 
       10 13327 1 1 46 GLN HG3  H  19.219 -11.391  -3.010 1.00 . A A . 511 GLN HG3  1 1 
       10 13328 1 1 46 GLN N    N  19.597 -13.474  -6.540 1.00 . A A . 511 GLN N    1 1 
       10 13329 1 1 46 GLN NE2  N  18.621  -9.000  -2.817 1.00 . A A . 511 GLN NE2  1 1 
       10 13330 1 1 46 GLN O    O  17.677 -14.530  -3.788 1.00 . A A . 511 GLN O    1 1 
       10 13331 1 1 46 GLN OE1  O  17.209  -9.319  -4.488 1.00 . A A . 511 GLN OE1  1 1 
       10 13332 1 1 47 ILE C    C  15.818 -16.170  -5.998 1.00 . A A . 512 ILE C    1 1 
       10 13333 1 1 47 ILE CA   C  15.604 -14.711  -5.640 1.00 . A A . 512 ILE CA   1 1 
       10 13334 1 1 47 ILE CB   C  14.475 -14.105  -6.542 1.00 . A A . 512 ILE CB   1 1 
       10 13335 1 1 47 ILE CD1  C  14.918 -11.623  -6.591 1.00 . A A . 512 ILE CD1  1 1 
       10 13336 1 1 47 ILE CG1  C  14.075 -12.724  -6.024 1.00 . A A . 512 ILE CG1  1 1 
       10 13337 1 1 47 ILE CG2  C  13.224 -14.977  -6.549 1.00 . A A . 512 ILE CG2  1 1 
       10 13338 1 1 47 ILE H    H  17.033 -13.531  -6.688 1.00 . A A . 512 ILE H    1 1 
       10 13339 1 1 47 ILE HA   H  15.290 -14.652  -4.600 1.00 . A A . 512 ILE HA   1 1 
       10 13340 1 1 47 ILE HB   H  14.835 -14.002  -7.568 1.00 . A A . 512 ILE HB   1 1 
       10 13341 1 1 47 ILE HD11 H  14.284 -10.765  -6.821 1.00 . A A . 512 ILE HD11 1 1 
       10 13342 1 1 47 ILE HD12 H  15.677 -11.342  -5.868 1.00 . A A . 512 ILE HD12 1 1 
       10 13343 1 1 47 ILE HD13 H  15.401 -11.976  -7.509 1.00 . A A . 512 ILE HD13 1 1 
       10 13344 1 1 47 ILE HG12 H  13.039 -12.539  -6.299 1.00 . A A . 512 ILE HG12 1 1 
       10 13345 1 1 47 ILE HG13 H  14.146 -12.718  -4.930 1.00 . A A . 512 ILE HG13 1 1 
       10 13346 1 1 47 ILE HG21 H  12.495 -14.564  -7.234 1.00 . A A . 512 ILE HG21 1 1 
       10 13347 1 1 47 ILE HG22 H  13.467 -15.988  -6.872 1.00 . A A . 512 ILE HG22 1 1 
       10 13348 1 1 47 ILE HG23 H  12.797 -15.014  -5.544 1.00 . A A . 512 ILE HG23 1 1 
       10 13349 1 1 47 ILE N    N  16.872 -13.998  -5.807 1.00 . A A . 512 ILE N    1 1 
       10 13350 1 1 47 ILE O    O  15.333 -17.072  -5.344 1.00 . A A . 512 ILE O    1 1 
       10 13351 1 1 48 LEU C    C  17.399 -18.667  -6.524 1.00 . A A . 513 LEU C    1 1 
       10 13352 1 1 48 LEU CA   C  16.751 -17.749  -7.548 1.00 . A A . 513 LEU CA   1 1 
       10 13353 1 1 48 LEU CB   C  17.630 -17.720  -8.800 1.00 . A A . 513 LEU CB   1 1 
       10 13354 1 1 48 LEU CD1  C  17.689 -19.473 -10.564 1.00 . A A . 513 LEU CD1  1 1 
       10 13355 1 1 48 LEU CD2  C  15.531 -18.245 -10.216 1.00 . A A . 513 LEU CD2  1 1 
       10 13356 1 1 48 LEU CG   C  17.060 -18.145 -10.168 1.00 . A A . 513 LEU CG   1 1 
       10 13357 1 1 48 LEU H    H  16.953 -15.640  -7.577 1.00 . A A . 513 LEU H    1 1 
       10 13358 1 1 48 LEU HA   H  15.772 -18.125  -7.777 1.00 . A A . 513 LEU HA   1 1 
       10 13359 1 1 48 LEU HB2  H  18.004 -16.710  -8.898 1.00 . A A . 513 LEU HB2  1 1 
       10 13360 1 1 48 LEU HB3  H  18.498 -18.349  -8.602 1.00 . A A . 513 LEU HB3  1 1 
       10 13361 1 1 48 LEU HD11 H  17.190 -19.861 -11.443 1.00 . A A . 513 LEU HD11 1 1 
       10 13362 1 1 48 LEU HD12 H  17.589 -20.183  -9.741 1.00 . A A . 513 LEU HD12 1 1 
       10 13363 1 1 48 LEU HD13 H  18.747 -19.318 -10.777 1.00 . A A . 513 LEU HD13 1 1 
       10 13364 1 1 48 LEU HD21 H  15.207 -18.376 -11.242 1.00 . A A . 513 LEU HD21 1 1 
       10 13365 1 1 48 LEU HD22 H  15.102 -17.313  -9.829 1.00 . A A . 513 LEU HD22 1 1 
       10 13366 1 1 48 LEU HD23 H  15.187 -19.082  -9.610 1.00 . A A . 513 LEU HD23 1 1 
       10 13367 1 1 48 LEU HG   H  17.362 -17.407 -10.903 1.00 . A A . 513 LEU HG   1 1 
       10 13368 1 1 48 LEU N    N  16.547 -16.405  -7.066 1.00 . A A . 513 LEU N    1 1 
       10 13369 1 1 48 LEU O    O  17.047 -19.839  -6.426 1.00 . A A . 513 LEU O    1 1 
       10 13370 1 1 49 GLN C    C  18.112 -19.323  -3.612 1.00 . A A . 514 GLN C    1 1 
       10 13371 1 1 49 GLN CA   C  19.043 -18.905  -4.741 1.00 . A A . 514 GLN CA   1 1 
       10 13372 1 1 49 GLN CB   C  20.186 -18.075  -4.160 1.00 . A A . 514 GLN CB   1 1 
       10 13373 1 1 49 GLN CD   C  22.480 -17.061  -4.552 1.00 . A A . 514 GLN CD   1 1 
       10 13374 1 1 49 GLN CG   C  21.433 -18.040  -5.052 1.00 . A A . 514 GLN CG   1 1 
       10 13375 1 1 49 GLN H    H  18.585 -17.140  -5.875 1.00 . A A . 514 GLN H    1 1 
       10 13376 1 1 49 GLN HA   H  19.453 -19.808  -5.196 1.00 . A A . 514 GLN HA   1 1 
       10 13377 1 1 49 GLN HB2  H  19.820 -17.057  -4.009 1.00 . A A . 514 GLN HB2  1 1 
       10 13378 1 1 49 GLN HB3  H  20.464 -18.488  -3.191 1.00 . A A . 514 GLN HB3  1 1 
       10 13379 1 1 49 GLN HE21 H  24.411 -16.911  -4.061 1.00 . A A . 514 GLN HE21 1 1 
       10 13380 1 1 49 GLN HE22 H  23.890 -18.494  -4.582 1.00 . A A . 514 GLN HE22 1 1 
       10 13381 1 1 49 GLN HG2  H  21.868 -19.038  -5.089 1.00 . A A . 514 GLN HG2  1 1 
       10 13382 1 1 49 GLN HG3  H  21.144 -17.753  -6.061 1.00 . A A . 514 GLN HG3  1 1 
       10 13383 1 1 49 GLN N    N  18.335 -18.128  -5.757 1.00 . A A . 514 GLN N    1 1 
       10 13384 1 1 49 GLN NE2  N  23.687 -17.532  -4.384 1.00 . A A . 514 GLN NE2  1 1 
       10 13385 1 1 49 GLN O    O  18.267 -20.395  -3.043 1.00 . A A . 514 GLN O    1 1 
       10 13386 1 1 49 GLN OE1  O  22.201 -15.896  -4.330 1.00 . A A . 514 GLN OE1  1 1 
       10 13387 1 1 50 LYS C    C  14.986 -19.581  -2.749 1.00 . A A . 515 LYS C    1 1 
       10 13388 1 1 50 LYS CA   C  16.190 -18.808  -2.215 1.00 . A A . 515 LYS CA   1 1 
       10 13389 1 1 50 LYS CB   C  15.725 -17.531  -1.483 1.00 . A A . 515 LYS CB   1 1 
       10 13390 1 1 50 LYS CD   C  14.560 -15.260  -1.693 1.00 . A A . 515 LYS CD   1 1 
       10 13391 1 1 50 LYS CE   C  15.550 -14.385  -0.929 1.00 . A A . 515 LYS CE   1 1 
       10 13392 1 1 50 LYS CG   C  15.214 -16.428  -2.408 1.00 . A A . 515 LYS CG   1 1 
       10 13393 1 1 50 LYS H    H  17.031 -17.606  -3.805 1.00 . A A . 515 LYS H    1 1 
       10 13394 1 1 50 LYS HA   H  16.693 -19.447  -1.488 1.00 . A A . 515 LYS HA   1 1 
       10 13395 1 1 50 LYS HB2  H  14.935 -17.801  -0.782 1.00 . A A . 515 LYS HB2  1 1 
       10 13396 1 1 50 LYS HB3  H  16.567 -17.138  -0.912 1.00 . A A . 515 LYS HB3  1 1 
       10 13397 1 1 50 LYS HD2  H  14.064 -14.638  -2.446 1.00 . A A . 515 LYS HD2  1 1 
       10 13398 1 1 50 LYS HD3  H  13.810 -15.642  -1.004 1.00 . A A . 515 LYS HD3  1 1 
       10 13399 1 1 50 LYS HE2  H  16.109 -14.996  -0.220 1.00 . A A . 515 LYS HE2  1 1 
       10 13400 1 1 50 LYS HE3  H  16.246 -13.930  -1.637 1.00 . A A . 515 LYS HE3  1 1 
       10 13401 1 1 50 LYS HG2  H  16.043 -16.057  -2.991 1.00 . A A . 515 LYS HG2  1 1 
       10 13402 1 1 50 LYS HG3  H  14.485 -16.848  -3.094 1.00 . A A . 515 LYS HG3  1 1 
       10 13403 1 1 50 LYS HZ1  H  14.362 -13.695   0.636 1.00 . A A . 515 LYS HZ1  1 1 
       10 13404 1 1 50 LYS HZ2  H  14.072 -12.915  -0.776 1.00 . A A . 515 LYS HZ2  1 1 
       10 13405 1 1 50 LYS HZ3  H  15.438 -12.568   0.093 1.00 . A A . 515 LYS HZ3  1 1 
       10 13406 1 1 50 LYS N    N  17.136 -18.484  -3.293 1.00 . A A . 515 LYS N    1 1 
       10 13407 1 1 50 LYS NZ   N  14.805 -13.302  -0.183 1.00 . A A . 515 LYS NZ   1 1 
       10 13408 1 1 50 LYS O    O  14.175 -20.084  -1.981 1.00 . A A . 515 LYS O    1 1 
       10 13409 1 1 51 ASN C    C  14.123 -21.421  -5.672 1.00 . A A . 516 ASN C    1 1 
       10 13410 1 1 51 ASN CA   C  13.704 -20.308  -4.700 1.00 . A A . 516 ASN CA   1 1 
       10 13411 1 1 51 ASN CB   C  12.862 -19.238  -5.421 1.00 . A A . 516 ASN CB   1 1 
       10 13412 1 1 51 ASN CG   C  12.155 -18.281  -4.457 1.00 . A A . 516 ASN CG   1 1 
       10 13413 1 1 51 ASN H    H  15.573 -19.259  -4.667 1.00 . A A . 516 ASN H    1 1 
       10 13414 1 1 51 ASN HA   H  13.091 -20.773  -3.930 1.00 . A A . 516 ASN HA   1 1 
       10 13415 1 1 51 ASN HB2  H  13.515 -18.655  -6.083 1.00 . A A . 516 ASN HB2  1 1 
       10 13416 1 1 51 ASN HB3  H  12.104 -19.727  -6.024 1.00 . A A . 516 ASN HB3  1 1 
       10 13417 1 1 51 ASN HD21 H  11.396 -18.112  -2.618 1.00 . A A . 516 ASN HD21 1 1 
       10 13418 1 1 51 ASN HD22 H  12.150 -19.645  -2.975 1.00 . A A . 516 ASN HD22 1 1 
       10 13419 1 1 51 ASN N    N  14.861 -19.668  -4.066 1.00 . A A . 516 ASN N    1 1 
       10 13420 1 1 51 ASN ND2  N  11.878 -18.719  -3.259 1.00 . A A . 516 ASN ND2  1 1 
       10 13421 1 1 51 ASN O    O  13.560 -21.572  -6.765 1.00 . A A . 516 ASN O    1 1 
       10 13422 1 1 51 ASN OD1  O  11.860 -17.164  -4.812 1.00 . A A . 516 ASN OD1  1 1 
       10 13423 1 1 52 THR C    C  14.572 -24.371  -6.420 1.00 . A A . 517 THR C    1 1 
       10 13424 1 1 52 THR CA   C  15.617 -23.300  -6.101 1.00 . A A . 517 THR CA   1 1 
       10 13425 1 1 52 THR CB   C  16.792 -23.997  -5.397 1.00 . A A . 517 THR CB   1 1 
       10 13426 1 1 52 THR CG2  C  18.004 -23.087  -5.336 1.00 . A A . 517 THR CG2  1 1 
       10 13427 1 1 52 THR H    H  15.528 -22.071  -4.358 1.00 . A A . 517 THR H    1 1 
       10 13428 1 1 52 THR HA   H  15.970 -22.883  -7.043 1.00 . A A . 517 THR HA   1 1 
       10 13429 1 1 52 THR HB   H  17.053 -24.910  -5.933 1.00 . A A . 517 THR HB   1 1 
       10 13430 1 1 52 THR HG1  H  16.154 -25.240  -4.013 1.00 . A A . 517 THR HG1  1 1 
       10 13431 1 1 52 THR HG21 H  17.769 -22.195  -4.757 1.00 . A A . 517 THR HG21 1 1 
       10 13432 1 1 52 THR HG22 H  18.302 -22.796  -6.342 1.00 . A A . 517 THR HG22 1 1 
       10 13433 1 1 52 THR HG23 H  18.827 -23.613  -4.853 1.00 . A A . 517 THR HG23 1 1 
       10 13434 1 1 52 THR N    N  15.103 -22.213  -5.267 1.00 . A A . 517 THR N    1 1 
       10 13435 1 1 52 THR O    O  14.653 -25.027  -7.456 1.00 . A A . 517 THR O    1 1 
       10 13436 1 1 52 THR OG1  O  16.408 -24.311  -4.056 1.00 . A A . 517 THR OG1  1 1 
       10 13437 1 1 53 ASP C    C  11.654 -25.216  -6.967 1.00 . A A . 518 ASP C    1 1 
       10 13438 1 1 53 ASP CA   C  12.538 -25.555  -5.780 1.00 . A A . 518 ASP CA   1 1 
       10 13439 1 1 53 ASP CB   C  11.656 -25.702  -4.546 1.00 . A A . 518 ASP CB   1 1 
       10 13440 1 1 53 ASP CG   C  12.221 -26.691  -3.545 1.00 . A A . 518 ASP CG   1 1 
       10 13441 1 1 53 ASP H    H  13.553 -23.999  -4.707 1.00 . A A . 518 ASP H    1 1 
       10 13442 1 1 53 ASP HA   H  13.011 -26.515  -5.984 1.00 . A A . 518 ASP HA   1 1 
       10 13443 1 1 53 ASP HB2  H  11.535 -24.724  -4.077 1.00 . A A . 518 ASP HB2  1 1 
       10 13444 1 1 53 ASP HB3  H  10.676 -26.059  -4.862 1.00 . A A . 518 ASP HB3  1 1 
       10 13445 1 1 53 ASP N    N  13.586 -24.550  -5.553 1.00 . A A . 518 ASP N    1 1 
       10 13446 1 1 53 ASP O    O  11.080 -26.103  -7.613 1.00 . A A . 518 ASP O    1 1 
       10 13447 1 1 53 ASP OD1  O  11.539 -26.967  -2.545 1.00 . A A . 518 ASP OD1  1 1 
       10 13448 1 1 53 ASP OD2  O  13.341 -27.200  -3.772 1.00 . A A . 518 ASP OD2  1 1 
       10 13449 1 1 54 VAL C    C  11.518 -23.946  -9.664 1.00 . A A . 519 VAL C    1 1 
       10 13450 1 1 54 VAL CA   C  10.747 -23.534  -8.432 1.00 . A A . 519 VAL CA   1 1 
       10 13451 1 1 54 VAL CB   C  10.490 -22.021  -8.434 1.00 . A A . 519 VAL CB   1 1 
       10 13452 1 1 54 VAL CG1  C   9.562 -21.620  -9.599 1.00 . A A . 519 VAL CG1  1 1 
       10 13453 1 1 54 VAL CG2  C   9.877 -21.624  -7.110 1.00 . A A . 519 VAL CG2  1 1 
       10 13454 1 1 54 VAL H    H  12.012 -23.228  -6.733 1.00 . A A . 519 VAL H    1 1 
       10 13455 1 1 54 VAL HA   H   9.793 -24.059  -8.410 1.00 . A A . 519 VAL HA   1 1 
       10 13456 1 1 54 VAL HB   H  11.441 -21.503  -8.541 1.00 . A A . 519 VAL HB   1 1 
       10 13457 1 1 54 VAL HG11 H  10.028 -21.878 -10.550 1.00 . A A . 519 VAL HG11 1 1 
       10 13458 1 1 54 VAL HG12 H   8.608 -22.140  -9.511 1.00 . A A . 519 VAL HG12 1 1 
       10 13459 1 1 54 VAL HG13 H   9.387 -20.543  -9.573 1.00 . A A . 519 VAL HG13 1 1 
       10 13460 1 1 54 VAL HG21 H   9.223 -22.409  -6.747 1.00 . A A . 519 VAL HG21 1 1 
       10 13461 1 1 54 VAL HG22 H  10.664 -21.446  -6.378 1.00 . A A . 519 VAL HG22 1 1 
       10 13462 1 1 54 VAL HG23 H   9.295 -20.717  -7.237 1.00 . A A . 519 VAL HG23 1 1 
       10 13463 1 1 54 VAL N    N  11.541 -23.939  -7.282 1.00 . A A . 519 VAL N    1 1 
       10 13464 1 1 54 VAL O    O  10.959 -24.484 -10.608 1.00 . A A . 519 VAL O    1 1 
       10 13465 1 1 55 VAL C    C  13.637 -25.633 -10.886 1.00 . A A . 520 VAL C    1 1 
       10 13466 1 1 55 VAL CA   C  13.687 -24.112 -10.750 1.00 . A A . 520 VAL CA   1 1 
       10 13467 1 1 55 VAL CB   C  15.144 -23.620 -10.515 1.00 . A A . 520 VAL CB   1 1 
       10 13468 1 1 55 VAL CG1  C  16.029 -23.916 -11.732 1.00 . A A . 520 VAL CG1  1 1 
       10 13469 1 1 55 VAL CG2  C  15.151 -22.113 -10.227 1.00 . A A . 520 VAL CG2  1 1 
       10 13470 1 1 55 VAL H    H  13.241 -23.287  -8.827 1.00 . A A . 520 VAL H    1 1 
       10 13471 1 1 55 VAL HA   H  13.308 -23.666 -11.664 1.00 . A A . 520 VAL HA   1 1 
       10 13472 1 1 55 VAL HB   H  15.556 -24.137  -9.651 1.00 . A A . 520 VAL HB   1 1 
       10 13473 1 1 55 VAL HG11 H  17.040 -23.554 -11.541 1.00 . A A . 520 VAL HG11 1 1 
       10 13474 1 1 55 VAL HG12 H  16.064 -24.991 -11.909 1.00 . A A . 520 VAL HG12 1 1 
       10 13475 1 1 55 VAL HG13 H  15.622 -23.415 -12.611 1.00 . A A . 520 VAL HG13 1 1 
       10 13476 1 1 55 VAL HG21 H  14.618 -21.903  -9.297 1.00 . A A . 520 VAL HG21 1 1 
       10 13477 1 1 55 VAL HG22 H  16.176 -21.770 -10.115 1.00 . A A . 520 VAL HG22 1 1 
       10 13478 1 1 55 VAL HG23 H  14.675 -21.569 -11.045 1.00 . A A . 520 VAL HG23 1 1 
       10 13479 1 1 55 VAL N    N  12.822 -23.726  -9.638 1.00 . A A . 520 VAL N    1 1 
       10 13480 1 1 55 VAL O    O  13.630 -26.177 -11.994 1.00 . A A . 520 VAL O    1 1 
       10 13481 1 1 56 ALA C    C  12.147 -28.218 -10.397 1.00 . A A . 521 ALA C    1 1 
       10 13482 1 1 56 ALA CA   C  13.463 -27.772  -9.753 1.00 . A A . 521 ALA CA   1 1 
       10 13483 1 1 56 ALA CB   C  13.579 -28.313  -8.322 1.00 . A A . 521 ALA CB   1 1 
       10 13484 1 1 56 ALA H    H  13.601 -25.834  -8.861 1.00 . A A . 521 ALA H    1 1 
       10 13485 1 1 56 ALA HA   H  14.277 -28.180 -10.340 1.00 . A A . 521 ALA HA   1 1 
       10 13486 1 1 56 ALA HB1  H  13.650 -29.401  -8.344 1.00 . A A . 521 ALA HB1  1 1 
       10 13487 1 1 56 ALA HB2  H  14.473 -27.905  -7.842 1.00 . A A . 521 ALA HB2  1 1 
       10 13488 1 1 56 ALA HB3  H  12.702 -28.026  -7.742 1.00 . A A . 521 ALA HB3  1 1 
       10 13489 1 1 56 ALA N    N  13.576 -26.323  -9.756 1.00 . A A . 521 ALA N    1 1 
       10 13490 1 1 56 ALA O    O  12.111 -29.254 -11.058 1.00 . A A . 521 ALA O    1 1 
       10 13491 1 1 57 THR C    C   9.792 -27.475 -12.298 1.00 . A A . 522 THR C    1 1 
       10 13492 1 1 57 THR CA   C   9.795 -27.807 -10.817 1.00 . A A . 522 THR CA   1 1 
       10 13493 1 1 57 THR CB   C   8.628 -27.077 -10.137 1.00 . A A . 522 THR CB   1 1 
       10 13494 1 1 57 THR CG2  C   7.313 -27.531 -10.735 1.00 . A A . 522 THR CG2  1 1 
       10 13495 1 1 57 THR H    H  11.130 -26.591  -9.679 1.00 . A A . 522 THR H    1 1 
       10 13496 1 1 57 THR HA   H   9.641 -28.872 -10.707 1.00 . A A . 522 THR HA   1 1 
       10 13497 1 1 57 THR HB   H   8.739 -26.002 -10.275 1.00 . A A . 522 THR HB   1 1 
       10 13498 1 1 57 THR HG1  H   9.338 -26.872  -8.315 1.00 . A A . 522 THR HG1  1 1 
       10 13499 1 1 57 THR HG21 H   7.257 -28.624 -10.719 1.00 . A A . 522 THR HG21 1 1 
       10 13500 1 1 57 THR HG22 H   7.260 -27.194 -11.772 1.00 . A A . 522 THR HG22 1 1 
       10 13501 1 1 57 THR HG23 H   6.481 -27.103 -10.173 1.00 . A A . 522 THR HG23 1 1 
       10 13502 1 1 57 THR N    N  11.076 -27.452 -10.225 1.00 . A A . 522 THR N    1 1 
       10 13503 1 1 57 THR O    O   9.288 -28.237 -13.102 1.00 . A A . 522 THR O    1 1 
       10 13504 1 1 57 THR OG1  O   8.630 -27.384  -8.738 1.00 . A A . 522 THR OG1  1 1 
       10 13505 1 1 58 LEU C    C  11.171 -26.995 -14.903 1.00 . A A . 523 LEU C    1 1 
       10 13506 1 1 58 LEU CA   C  10.450 -25.940 -14.066 1.00 . A A . 523 LEU CA   1 1 
       10 13507 1 1 58 LEU CB   C  11.148 -24.593 -14.170 1.00 . A A . 523 LEU CB   1 1 
       10 13508 1 1 58 LEU CD1  C  11.186 -22.252 -13.385 1.00 . A A . 523 LEU CD1  1 1 
       10 13509 1 1 58 LEU CD2  C   9.196 -23.040 -14.550 1.00 . A A . 523 LEU CD2  1 1 
       10 13510 1 1 58 LEU CG   C  10.310 -23.430 -13.616 1.00 . A A . 523 LEU CG   1 1 
       10 13511 1 1 58 LEU H    H  10.774 -25.734 -11.957 1.00 . A A . 523 LEU H    1 1 
       10 13512 1 1 58 LEU HA   H   9.444 -25.835 -14.454 1.00 . A A . 523 LEU HA   1 1 
       10 13513 1 1 58 LEU HB2  H  12.083 -24.647 -13.616 1.00 . A A . 523 LEU HB2  1 1 
       10 13514 1 1 58 LEU HB3  H  11.374 -24.394 -15.215 1.00 . A A . 523 LEU HB3  1 1 
       10 13515 1 1 58 LEU HD11 H  11.946 -22.497 -12.651 1.00 . A A . 523 LEU HD11 1 1 
       10 13516 1 1 58 LEU HD12 H  10.587 -21.422 -13.003 1.00 . A A . 523 LEU HD12 1 1 
       10 13517 1 1 58 LEU HD13 H  11.658 -21.954 -14.321 1.00 . A A . 523 LEU HD13 1 1 
       10 13518 1 1 58 LEU HD21 H   9.585 -22.872 -15.557 1.00 . A A . 523 LEU HD21 1 1 
       10 13519 1 1 58 LEU HD22 H   8.717 -22.128 -14.190 1.00 . A A . 523 LEU HD22 1 1 
       10 13520 1 1 58 LEU HD23 H   8.459 -23.828 -14.570 1.00 . A A . 523 LEU HD23 1 1 
       10 13521 1 1 58 LEU HG   H   9.873 -23.731 -12.667 1.00 . A A . 523 LEU HG   1 1 
       10 13522 1 1 58 LEU N    N  10.374 -26.348 -12.664 1.00 . A A . 523 LEU N    1 1 
       10 13523 1 1 58 LEU O    O  10.810 -27.251 -16.047 1.00 . A A . 523 LEU O    1 1 
       10 13524 1 1 59 LYS C    C  11.905 -29.920 -15.265 1.00 . A A . 524 LYS C    1 1 
       10 13525 1 1 59 LYS CA   C  12.859 -28.742 -15.001 1.00 . A A . 524 LYS CA   1 1 
       10 13526 1 1 59 LYS CB   C  14.090 -29.187 -14.199 1.00 . A A . 524 LYS CB   1 1 
       10 13527 1 1 59 LYS CD   C  16.517 -28.589 -13.540 1.00 . A A . 524 LYS CD   1 1 
       10 13528 1 1 59 LYS CE   C  16.358 -28.587 -12.017 1.00 . A A . 524 LYS CE   1 1 
       10 13529 1 1 59 LYS CG   C  15.233 -28.158 -14.268 1.00 . A A . 524 LYS CG   1 1 
       10 13530 1 1 59 LYS H    H  12.461 -27.378 -13.382 1.00 . A A . 524 LYS H    1 1 
       10 13531 1 1 59 LYS HA   H  13.194 -28.386 -15.972 1.00 . A A . 524 LYS HA   1 1 
       10 13532 1 1 59 LYS HB2  H  13.798 -29.343 -13.162 1.00 . A A . 524 LYS HB2  1 1 
       10 13533 1 1 59 LYS HB3  H  14.451 -30.133 -14.608 1.00 . A A . 524 LYS HB3  1 1 
       10 13534 1 1 59 LYS HD2  H  16.803 -29.588 -13.874 1.00 . A A . 524 LYS HD2  1 1 
       10 13535 1 1 59 LYS HD3  H  17.313 -27.890 -13.804 1.00 . A A . 524 LYS HD3  1 1 
       10 13536 1 1 59 LYS HE2  H  15.976 -27.612 -11.704 1.00 . A A . 524 LYS HE2  1 1 
       10 13537 1 1 59 LYS HE3  H  15.636 -29.354 -11.732 1.00 . A A . 524 LYS HE3  1 1 
       10 13538 1 1 59 LYS HG2  H  15.474 -27.986 -15.317 1.00 . A A . 524 LYS HG2  1 1 
       10 13539 1 1 59 LYS HG3  H  14.891 -27.220 -13.842 1.00 . A A . 524 LYS HG3  1 1 
       10 13540 1 1 59 LYS HZ1  H  18.344 -28.139 -11.559 1.00 . A A . 524 LYS HZ1  1 1 
       10 13541 1 1 59 LYS HZ2  H  18.029 -29.757 -11.574 1.00 . A A . 524 LYS HZ2  1 1 
       10 13542 1 1 59 LYS HZ3  H  17.527 -28.831 -10.305 1.00 . A A . 524 LYS HZ3  1 1 
       10 13543 1 1 59 LYS N    N  12.171 -27.640 -14.320 1.00 . A A . 524 LYS N    1 1 
       10 13544 1 1 59 LYS NZ   N  17.669 -28.851 -11.308 1.00 . A A . 524 LYS NZ   1 1 
       10 13545 1 1 59 LYS O    O  12.083 -30.653 -16.232 1.00 . A A . 524 LYS O    1 1 
       10 13546 1 1 60 LYS C    C   8.937 -30.892 -15.735 1.00 . A A . 525 LYS C    1 1 
       10 13547 1 1 60 LYS CA   C   9.914 -31.180 -14.598 1.00 . A A . 525 LYS CA   1 1 
       10 13548 1 1 60 LYS CB   C   9.103 -31.417 -13.320 1.00 . A A . 525 LYS CB   1 1 
       10 13549 1 1 60 LYS CD   C   9.058 -31.889 -10.858 1.00 . A A . 525 LYS CD   1 1 
       10 13550 1 1 60 LYS CE   C   9.864 -31.825  -9.551 1.00 . A A . 525 LYS CE   1 1 
       10 13551 1 1 60 LYS CG   C   9.945 -31.725 -12.097 1.00 . A A . 525 LYS CG   1 1 
       10 13552 1 1 60 LYS H    H  10.777 -29.462 -13.638 1.00 . A A . 525 LYS H    1 1 
       10 13553 1 1 60 LYS HA   H  10.445 -32.082 -14.827 1.00 . A A . 525 LYS HA   1 1 
       10 13554 1 1 60 LYS HB2  H   8.510 -30.530 -13.116 1.00 . A A . 525 LYS HB2  1 1 
       10 13555 1 1 60 LYS HB3  H   8.419 -32.249 -13.493 1.00 . A A . 525 LYS HB3  1 1 
       10 13556 1 1 60 LYS HD2  H   8.325 -31.080 -10.847 1.00 . A A . 525 LYS HD2  1 1 
       10 13557 1 1 60 LYS HD3  H   8.526 -32.839 -10.915 1.00 . A A . 525 LYS HD3  1 1 
       10 13558 1 1 60 LYS HE2  H  10.452 -30.904  -9.544 1.00 . A A . 525 LYS HE2  1 1 
       10 13559 1 1 60 LYS HE3  H   9.165 -31.791  -8.712 1.00 . A A . 525 LYS HE3  1 1 
       10 13560 1 1 60 LYS HG2  H  10.521 -32.637 -12.274 1.00 . A A . 525 LYS HG2  1 1 
       10 13561 1 1 60 LYS HG3  H  10.624 -30.900 -11.928 1.00 . A A . 525 LYS HG3  1 1 
       10 13562 1 1 60 LYS HZ1  H  11.278 -32.905  -8.481 1.00 . A A . 525 LYS HZ1  1 1 
       10 13563 1 1 60 LYS HZ2  H  11.458 -33.029 -10.117 1.00 . A A . 525 LYS HZ2  1 1 
       10 13564 1 1 60 LYS HZ3  H  10.251 -33.855  -9.353 1.00 . A A . 525 LYS HZ3  1 1 
       10 13565 1 1 60 LYS N    N  10.894 -30.095 -14.421 1.00 . A A . 525 LYS N    1 1 
       10 13566 1 1 60 LYS NZ   N  10.787 -32.998  -9.362 1.00 . A A . 525 LYS NZ   1 1 
       10 13567 1 1 60 LYS O    O   8.624 -31.777 -16.517 1.00 . A A . 525 LYS O    1 1 
       10 13568 1 1 61 ILE C    C   8.065 -29.078 -18.234 1.00 . A A . 526 ILE C    1 1 
       10 13569 1 1 61 ILE CA   C   7.465 -29.317 -16.859 1.00 . A A . 526 ILE CA   1 1 
       10 13570 1 1 61 ILE CB   C   6.600 -28.105 -16.477 1.00 . A A . 526 ILE CB   1 1 
       10 13571 1 1 61 ILE CD1  C   6.809 -25.783 -15.424 1.00 . A A . 526 ILE CD1  1 1 
       10 13572 1 1 61 ILE CG1  C   7.390 -27.149 -15.586 1.00 . A A . 526 ILE CG1  1 1 
       10 13573 1 1 61 ILE CG2  C   5.373 -28.586 -15.756 1.00 . A A . 526 ILE CG2  1 1 
       10 13574 1 1 61 ILE H    H   8.736 -28.953 -15.161 1.00 . A A . 526 ILE H    1 1 
       10 13575 1 1 61 ILE HA   H   6.794 -30.166 -16.955 1.00 . A A . 526 ILE HA   1 1 
       10 13576 1 1 61 ILE HB   H   6.299 -27.584 -17.385 1.00 . A A . 526 ILE HB   1 1 
       10 13577 1 1 61 ILE HD11 H   5.775 -25.752 -15.770 1.00 . A A . 526 ILE HD11 1 1 
       10 13578 1 1 61 ILE HD12 H   6.852 -25.494 -14.377 1.00 . A A . 526 ILE HD12 1 1 
       10 13579 1 1 61 ILE HD13 H   7.407 -25.074 -16.001 1.00 . A A . 526 ILE HD13 1 1 
       10 13580 1 1 61 ILE HG12 H   7.480 -27.594 -14.599 1.00 . A A . 526 ILE HG12 1 1 
       10 13581 1 1 61 ILE HG13 H   8.375 -27.036 -16.013 1.00 . A A . 526 ILE HG13 1 1 
       10 13582 1 1 61 ILE HG21 H   5.661 -29.117 -14.850 1.00 . A A . 526 ILE HG21 1 1 
       10 13583 1 1 61 ILE HG22 H   4.735 -27.740 -15.495 1.00 . A A . 526 ILE HG22 1 1 
       10 13584 1 1 61 ILE HG23 H   4.809 -29.261 -16.403 1.00 . A A . 526 ILE HG23 1 1 
       10 13585 1 1 61 ILE N    N   8.447 -29.665 -15.822 1.00 . A A . 526 ILE N    1 1 
       10 13586 1 1 61 ILE O    O   7.393 -29.233 -19.228 1.00 . A A . 526 ILE O    1 1 
       10 13587 1 1 62 ARG C    C  10.057 -29.838 -20.404 1.00 . A A . 527 ARG C    1 1 
       10 13588 1 1 62 ARG CA   C  10.041 -28.554 -19.575 1.00 . A A . 527 ARG CA   1 1 
       10 13589 1 1 62 ARG CB   C  11.485 -28.166 -19.274 1.00 . A A . 527 ARG CB   1 1 
       10 13590 1 1 62 ARG CD   C  13.094 -26.643 -20.355 1.00 . A A . 527 ARG CD   1 1 
       10 13591 1 1 62 ARG CG   C  11.831 -26.753 -19.521 1.00 . A A . 527 ARG CG   1 1 
       10 13592 1 1 62 ARG CZ   C  15.510 -27.207 -20.240 1.00 . A A . 527 ARG CZ   1 1 
       10 13593 1 1 62 ARG H    H   9.855 -28.582 -17.446 1.00 . A A . 527 ARG H    1 1 
       10 13594 1 1 62 ARG HA   H   9.545 -27.771 -20.171 1.00 . A A . 527 ARG HA   1 1 
       10 13595 1 1 62 ARG HB2  H  11.654 -28.334 -18.237 1.00 . A A . 527 ARG HB2  1 1 
       10 13596 1 1 62 ARG HB3  H  12.148 -28.807 -19.854 1.00 . A A . 527 ARG HB3  1 1 
       10 13597 1 1 62 ARG HD2  H  12.899 -27.125 -21.315 1.00 . A A . 527 ARG HD2  1 1 
       10 13598 1 1 62 ARG HD3  H  13.308 -25.589 -20.520 1.00 . A A . 527 ARG HD3  1 1 
       10 13599 1 1 62 ARG HE   H  14.139 -27.741 -18.866 1.00 . A A . 527 ARG HE   1 1 
       10 13600 1 1 62 ARG HG2  H  11.011 -26.285 -20.050 1.00 . A A . 527 ARG HG2  1 1 
       10 13601 1 1 62 ARG HG3  H  11.978 -26.244 -18.568 1.00 . A A . 527 ARG HG3  1 1 
       10 13602 1 1 62 ARG HH11 H  15.041 -26.122 -21.871 1.00 . A A . 527 ARG HH11 1 1 
       10 13603 1 1 62 ARG HH12 H  16.718 -26.573 -21.726 1.00 . A A . 527 ARG HH12 1 1 
       10 13604 1 1 62 ARG HH21 H  16.309 -28.280 -18.747 1.00 . A A . 527 ARG HH21 1 1 
       10 13605 1 1 62 ARG HH22 H  17.417 -27.770 -19.991 1.00 . A A . 527 ARG HH22 1 1 
       10 13606 1 1 62 ARG N    N   9.339 -28.734 -18.297 1.00 . A A . 527 ARG N    1 1 
       10 13607 1 1 62 ARG NE   N  14.281 -27.255 -19.733 1.00 . A A . 527 ARG NE   1 1 
       10 13608 1 1 62 ARG NH1  N  15.779 -26.585 -21.363 1.00 . A A . 527 ARG NH1  1 1 
       10 13609 1 1 62 ARG NH2  N  16.486 -27.797 -19.608 1.00 . A A . 527 ARG NH2  1 1 
       10 13610 1 1 62 ARG O    O  10.324 -29.808 -21.588 1.00 . A A . 527 ARG O    1 1 
       10 13611 1 1 63 ARG C    C   8.316 -32.898 -20.287 1.00 . A A . 528 ARG C    1 1 
       10 13612 1 1 63 ARG CA   C   9.717 -32.273 -20.419 1.00 . A A . 528 ARG CA   1 1 
       10 13613 1 1 63 ARG CB   C  10.790 -33.202 -19.829 1.00 . A A . 528 ARG CB   1 1 
       10 13614 1 1 63 ARG CD   C  11.732 -34.362 -17.803 1.00 . A A . 528 ARG CD   1 1 
       10 13615 1 1 63 ARG CG   C  10.582 -33.549 -18.353 1.00 . A A . 528 ARG CG   1 1 
       10 13616 1 1 63 ARG CZ   C  12.146 -35.883 -15.879 1.00 . A A . 528 ARG CZ   1 1 
       10 13617 1 1 63 ARG H    H   9.606 -30.917 -18.769 1.00 . A A . 528 ARG H    1 1 
       10 13618 1 1 63 ARG HA   H   9.923 -32.139 -21.485 1.00 . A A . 528 ARG HA   1 1 
       10 13619 1 1 63 ARG HB2  H  10.808 -34.127 -20.406 1.00 . A A . 528 ARG HB2  1 1 
       10 13620 1 1 63 ARG HB3  H  11.761 -32.715 -19.936 1.00 . A A . 528 ARG HB3  1 1 
       10 13621 1 1 63 ARG HD2  H  12.028 -35.100 -18.547 1.00 . A A . 528 ARG HD2  1 1 
       10 13622 1 1 63 ARG HD3  H  12.571 -33.695 -17.599 1.00 . A A . 528 ARG HD3  1 1 
       10 13623 1 1 63 ARG HE   H  10.422 -34.902 -16.220 1.00 . A A . 528 ARG HE   1 1 
       10 13624 1 1 63 ARG HG2  H  10.500 -32.633 -17.776 1.00 . A A . 528 ARG HG2  1 1 
       10 13625 1 1 63 ARG HG3  H   9.662 -34.122 -18.249 1.00 . A A . 528 ARG HG3  1 1 
       10 13626 1 1 63 ARG HH11 H  13.747 -35.719 -17.084 1.00 . A A . 528 ARG HH11 1 1 
       10 13627 1 1 63 ARG HH12 H  13.943 -36.783 -15.718 1.00 . A A . 528 ARG HH12 1 1 
       10 13628 1 1 63 ARG HH21 H  10.744 -36.285 -14.500 1.00 . A A . 528 ARG HH21 1 1 
       10 13629 1 1 63 ARG HH22 H  12.273 -37.093 -14.282 1.00 . A A . 528 ARG HH22 1 1 
       10 13630 1 1 63 ARG N    N   9.784 -30.962 -19.756 1.00 . A A . 528 ARG N    1 1 
       10 13631 1 1 63 ARG NE   N  11.356 -35.061 -16.563 1.00 . A A . 528 ARG NE   1 1 
       10 13632 1 1 63 ARG NH1  N  13.375 -36.148 -16.253 1.00 . A A . 528 ARG NH1  1 1 
       10 13633 1 1 63 ARG NH2  N  11.686 -36.461 -14.803 1.00 . A A . 528 ARG NH2  1 1 
       10 13634 1 1 63 ARG O    O   8.149 -34.110 -20.434 1.00 . A A . 528 ARG O    1 1 
       10 13635 1 1 64 TYR C    C   5.319 -33.102 -21.030 1.00 . A A . 529 TYR C    1 1 
       10 13636 1 1 64 TYR CA   C   5.954 -32.544 -19.757 1.00 . A A . 529 TYR CA   1 1 
       10 13637 1 1 64 TYR CB   C   5.121 -31.377 -19.227 1.00 . A A . 529 TYR CB   1 1 
       10 13638 1 1 64 TYR CD1  C   2.599 -31.250 -18.989 1.00 . A A . 529 TYR CD1  1 1 
       10 13639 1 1 64 TYR CD2  C   3.838 -32.635 -17.437 1.00 . A A . 529 TYR CD2  1 1 
       10 13640 1 1 64 TYR CE1  C   1.389 -31.574 -18.320 1.00 . A A . 529 TYR CE1  1 1 
       10 13641 1 1 64 TYR CE2  C   2.628 -32.974 -16.772 1.00 . A A . 529 TYR CE2  1 1 
       10 13642 1 1 64 TYR CG   C   3.833 -31.765 -18.545 1.00 . A A . 529 TYR CG   1 1 
       10 13643 1 1 64 TYR CZ   C   1.418 -32.432 -17.213 1.00 . A A . 529 TYR CZ   1 1 
       10 13644 1 1 64 TYR H    H   7.498 -31.080 -19.899 1.00 . A A . 529 TYR H    1 1 
       10 13645 1 1 64 TYR HA   H   5.985 -33.329 -19.006 1.00 . A A . 529 TYR HA   1 1 
       10 13646 1 1 64 TYR HB2  H   5.727 -30.842 -18.501 1.00 . A A . 529 TYR HB2  1 1 
       10 13647 1 1 64 TYR HB3  H   4.898 -30.695 -20.049 1.00 . A A . 529 TYR HB3  1 1 
       10 13648 1 1 64 TYR HD1  H   2.575 -30.589 -19.844 1.00 . A A . 529 TYR HD1  1 1 
       10 13649 1 1 64 TYR HD2  H   4.775 -33.041 -17.082 1.00 . A A . 529 TYR HD2  1 1 
       10 13650 1 1 64 TYR HE1  H   0.452 -31.162 -18.662 1.00 . A A . 529 TYR HE1  1 1 
       10 13651 1 1 64 TYR HE2  H   2.638 -33.642 -15.923 1.00 . A A . 529 TYR HE2  1 1 
       10 13652 1 1 64 TYR HH   H  -0.507 -32.277 -16.875 1.00 . A A . 529 TYR HH   1 1 
       10 13653 1 1 64 TYR N    N   7.322 -32.074 -19.987 1.00 . A A . 529 TYR N    1 1 
       10 13654 1 1 64 TYR O    O   5.116 -32.387 -21.999 1.00 . A A . 529 TYR O    1 1 
       10 13655 1 1 64 TYR OH   O   0.262 -32.751 -16.549 1.00 . A A . 529 TYR OH   1 1 
       10 13656 1 1 65 LYS C    C   2.939 -34.903 -22.356 1.00 . A A . 530 LYS C    1 1 
       10 13657 1 1 65 LYS CA   C   4.449 -35.046 -22.213 1.00 . A A . 530 LYS CA   1 1 
       10 13658 1 1 65 LYS CB   C   4.791 -36.538 -22.209 1.00 . A A . 530 LYS CB   1 1 
       10 13659 1 1 65 LYS CD   C   6.509 -38.333 -22.551 1.00 . A A . 530 LYS CD   1 1 
       10 13660 1 1 65 LYS CE   C   7.972 -38.655 -22.861 1.00 . A A . 530 LYS CE   1 1 
       10 13661 1 1 65 LYS CG   C   6.265 -36.827 -22.460 1.00 . A A . 530 LYS CG   1 1 
       10 13662 1 1 65 LYS H    H   5.197 -34.949 -20.207 1.00 . A A . 530 LYS H    1 1 
       10 13663 1 1 65 LYS HA   H   4.898 -34.597 -23.100 1.00 . A A . 530 LYS HA   1 1 
       10 13664 1 1 65 LYS HB2  H   4.499 -36.967 -21.250 1.00 . A A . 530 LYS HB2  1 1 
       10 13665 1 1 65 LYS HB3  H   4.211 -37.024 -22.994 1.00 . A A . 530 LYS HB3  1 1 
       10 13666 1 1 65 LYS HD2  H   6.235 -38.793 -21.600 1.00 . A A . 530 LYS HD2  1 1 
       10 13667 1 1 65 LYS HD3  H   5.879 -38.751 -23.338 1.00 . A A . 530 LYS HD3  1 1 
       10 13668 1 1 65 LYS HE2  H   8.610 -38.169 -22.118 1.00 . A A . 530 LYS HE2  1 1 
       10 13669 1 1 65 LYS HE3  H   8.117 -39.737 -22.791 1.00 . A A . 530 LYS HE3  1 1 
       10 13670 1 1 65 LYS HG2  H   6.560 -36.357 -23.397 1.00 . A A . 530 LYS HG2  1 1 
       10 13671 1 1 65 LYS HG3  H   6.862 -36.412 -21.648 1.00 . A A . 530 LYS HG3  1 1 
       10 13672 1 1 65 LYS HZ1  H   8.251 -37.193 -24.312 1.00 . A A . 530 LYS HZ1  1 1 
       10 13673 1 1 65 LYS HZ2  H   7.786 -38.649 -24.931 1.00 . A A . 530 LYS HZ2  1 1 
       10 13674 1 1 65 LYS HZ3  H   9.337 -38.431 -24.415 1.00 . A A . 530 LYS HZ3  1 1 
       10 13675 1 1 65 LYS N    N   5.018 -34.394 -21.028 1.00 . A A . 530 LYS N    1 1 
       10 13676 1 1 65 LYS NZ   N   8.369 -38.195 -24.241 1.00 . A A . 530 LYS NZ   1 1 
       10 13677 1 1 65 LYS O    O   2.420 -35.047 -23.448 1.00 . A A . 530 LYS O    1 1 
       10 13678 1 1 66 ALA C    C   0.299 -33.296 -22.076 1.00 . A A . 531 ALA C    1 1 
       10 13679 1 1 66 ALA CA   C   0.773 -34.547 -21.322 1.00 . A A . 531 ALA CA   1 1 
       10 13680 1 1 66 ALA CB   C   0.177 -34.592 -19.912 1.00 . A A . 531 ALA CB   1 1 
       10 13681 1 1 66 ALA H    H   2.693 -34.500 -20.382 1.00 . A A . 531 ALA H    1 1 
       10 13682 1 1 66 ALA HA   H   0.405 -35.417 -21.868 1.00 . A A . 531 ALA HA   1 1 
       10 13683 1 1 66 ALA HB1  H   0.513 -35.491 -19.395 1.00 . A A . 531 ALA HB1  1 1 
       10 13684 1 1 66 ALA HB2  H   0.480 -33.718 -19.356 1.00 . A A . 531 ALA HB2  1 1 
       10 13685 1 1 66 ALA HB3  H  -0.915 -34.608 -19.980 1.00 . A A . 531 ALA HB3  1 1 
       10 13686 1 1 66 ALA N    N   2.235 -34.635 -21.263 1.00 . A A . 531 ALA N    1 1 
       10 13687 1 1 66 ALA O    O  -0.815 -33.265 -22.581 1.00 . A A . 531 ALA O    1 1 
       10 13688 1 1 67 ASN C    C   2.042 -30.388 -23.476 1.00 . A A . 532 ASN C    1 1 
       10 13689 1 1 67 ASN CA   C   0.799 -31.088 -22.946 1.00 . A A . 532 ASN CA   1 1 
       10 13690 1 1 67 ASN CB   C  -0.053 -30.109 -22.137 1.00 . A A . 532 ASN CB   1 1 
       10 13691 1 1 67 ASN CG   C  -1.160 -29.536 -22.957 1.00 . A A . 532 ASN CG   1 1 
       10 13692 1 1 67 ASN H    H   2.043 -32.308 -21.713 1.00 . A A . 532 ASN H    1 1 
       10 13693 1 1 67 ASN HA   H   0.208 -31.417 -23.803 1.00 . A A . 532 ASN HA   1 1 
       10 13694 1 1 67 ASN HB2  H  -0.460 -30.614 -21.264 1.00 . A A . 532 ASN HB2  1 1 
       10 13695 1 1 67 ASN HB3  H   0.559 -29.288 -21.794 1.00 . A A . 532 ASN HB3  1 1 
       10 13696 1 1 67 ASN HD21 H  -3.119 -29.681 -23.323 1.00 . A A . 532 ASN HD21 1 1 
       10 13697 1 1 67 ASN HD22 H  -2.489 -30.794 -22.132 1.00 . A A . 532 ASN HD22 1 1 
       10 13698 1 1 67 ASN N    N   1.142 -32.273 -22.163 1.00 . A A . 532 ASN N    1 1 
       10 13699 1 1 67 ASN ND2  N  -2.348 -30.043 -22.788 1.00 . A A . 532 ASN ND2  1 1 
       10 13700 1 1 67 ASN O    O   2.954 -30.067 -22.717 1.00 . A A . 532 ASN O    1 1 
       10 13701 1 1 67 ASN OD1  O  -0.934 -28.644 -23.755 1.00 . A A . 532 ASN OD1  1 1 
       10 13702 1 1 68 LYS C    C   3.427 -28.116 -24.967 1.00 . A A . 533 LYS C    1 1 
       10 13703 1 1 68 LYS CA   C   3.224 -29.535 -25.440 1.00 . A A . 533 LYS CA   1 1 
       10 13704 1 1 68 LYS CB   C   3.006 -29.525 -26.960 1.00 . A A . 533 LYS CB   1 1 
       10 13705 1 1 68 LYS CD   C   5.484 -29.429 -27.691 1.00 . A A . 533 LYS CD   1 1 
       10 13706 1 1 68 LYS CE   C   6.393 -28.876 -28.795 1.00 . A A . 533 LYS CE   1 1 
       10 13707 1 1 68 LYS CG   C   4.087 -28.831 -27.821 1.00 . A A . 533 LYS CG   1 1 
       10 13708 1 1 68 LYS H    H   1.286 -30.437 -25.355 1.00 . A A . 533 LYS H    1 1 
       10 13709 1 1 68 LYS HA   H   4.121 -30.106 -25.204 1.00 . A A . 533 LYS HA   1 1 
       10 13710 1 1 68 LYS HB2  H   2.893 -30.554 -27.302 1.00 . A A . 533 LYS HB2  1 1 
       10 13711 1 1 68 LYS HB3  H   2.077 -28.997 -27.141 1.00 . A A . 533 LYS HB3  1 1 
       10 13712 1 1 68 LYS HD2  H   5.896 -29.160 -26.718 1.00 . A A . 533 LYS HD2  1 1 
       10 13713 1 1 68 LYS HD3  H   5.430 -30.514 -27.777 1.00 . A A . 533 LYS HD3  1 1 
       10 13714 1 1 68 LYS HE2  H   6.168 -29.390 -29.731 1.00 . A A . 533 LYS HE2  1 1 
       10 13715 1 1 68 LYS HE3  H   6.173 -27.813 -28.927 1.00 . A A . 533 LYS HE3  1 1 
       10 13716 1 1 68 LYS HG2  H   3.780 -28.895 -28.865 1.00 . A A . 533 LYS HG2  1 1 
       10 13717 1 1 68 LYS HG3  H   4.136 -27.777 -27.548 1.00 . A A . 533 LYS HG3  1 1 
       10 13718 1 1 68 LYS HZ1  H   8.091 -28.442 -27.672 1.00 . A A . 533 LYS HZ1  1 1 
       10 13719 1 1 68 LYS HZ2  H   8.406 -28.691 -29.266 1.00 . A A . 533 LYS HZ2  1 1 
       10 13720 1 1 68 LYS HZ3  H   8.085 -29.981 -28.285 1.00 . A A . 533 LYS HZ3  1 1 
       10 13721 1 1 68 LYS N    N   2.072 -30.162 -24.784 1.00 . A A . 533 LYS N    1 1 
       10 13722 1 1 68 LYS NZ   N   7.860 -29.019 -28.482 1.00 . A A . 533 LYS NZ   1 1 
       10 13723 1 1 68 LYS O    O   4.532 -27.745 -24.645 1.00 . A A . 533 LYS O    1 1 
       10 13724 1 1 69 ASP C    C   3.105 -25.702 -23.229 1.00 . A A . 534 ASP C    1 1 
       10 13725 1 1 69 ASP CA   C   2.473 -25.904 -24.604 1.00 . A A . 534 ASP CA   1 1 
       10 13726 1 1 69 ASP CB   C   1.088 -25.264 -24.656 1.00 . A A . 534 ASP CB   1 1 
       10 13727 1 1 69 ASP CG   C   1.135 -23.800 -25.053 1.00 . A A . 534 ASP CG   1 1 
       10 13728 1 1 69 ASP H    H   1.453 -27.694 -25.166 1.00 . A A . 534 ASP H    1 1 
       10 13729 1 1 69 ASP HA   H   3.109 -25.422 -25.347 1.00 . A A . 534 ASP HA   1 1 
       10 13730 1 1 69 ASP HB2  H   0.486 -25.800 -25.386 1.00 . A A . 534 ASP HB2  1 1 
       10 13731 1 1 69 ASP HB3  H   0.615 -25.356 -23.683 1.00 . A A . 534 ASP HB3  1 1 
       10 13732 1 1 69 ASP N    N   2.363 -27.328 -24.937 1.00 . A A . 534 ASP N    1 1 
       10 13733 1 1 69 ASP O    O   3.934 -24.829 -23.034 1.00 . A A . 534 ASP O    1 1 
       10 13734 1 1 69 ASP OD1  O   2.191 -23.157 -24.894 1.00 . A A . 534 ASP OD1  1 1 
       10 13735 1 1 69 ASP OD2  O   0.102 -23.300 -25.537 1.00 . A A . 534 ASP OD2  1 1 
       10 13736 1 1 70 VAL C    C   4.845 -26.639 -21.034 1.00 . A A . 535 VAL C    1 1 
       10 13737 1 1 70 VAL CA   C   3.330 -26.508 -20.939 1.00 . A A . 535 VAL CA   1 1 
       10 13738 1 1 70 VAL CB   C   2.786 -27.663 -20.054 1.00 . A A . 535 VAL CB   1 1 
       10 13739 1 1 70 VAL CG1  C   3.539 -27.779 -18.744 1.00 . A A . 535 VAL CG1  1 1 
       10 13740 1 1 70 VAL CG2  C   1.326 -27.452 -19.765 1.00 . A A . 535 VAL CG2  1 1 
       10 13741 1 1 70 VAL H    H   2.035 -27.239 -22.482 1.00 . A A . 535 VAL H    1 1 
       10 13742 1 1 70 VAL HA   H   3.096 -25.552 -20.472 1.00 . A A . 535 VAL HA   1 1 
       10 13743 1 1 70 VAL HB   H   2.901 -28.595 -20.596 1.00 . A A . 535 VAL HB   1 1 
       10 13744 1 1 70 VAL HG11 H   3.059 -28.537 -18.122 1.00 . A A . 535 VAL HG11 1 1 
       10 13745 1 1 70 VAL HG12 H   4.569 -28.081 -18.937 1.00 . A A . 535 VAL HG12 1 1 
       10 13746 1 1 70 VAL HG13 H   3.533 -26.821 -18.222 1.00 . A A . 535 VAL HG13 1 1 
       10 13747 1 1 70 VAL HG21 H   0.952 -28.262 -19.137 1.00 . A A . 535 VAL HG21 1 1 
       10 13748 1 1 70 VAL HG22 H   1.183 -26.499 -19.253 1.00 . A A . 535 VAL HG22 1 1 
       10 13749 1 1 70 VAL HG23 H   0.776 -27.444 -20.697 1.00 . A A . 535 VAL HG23 1 1 
       10 13750 1 1 70 VAL N    N   2.735 -26.549 -22.279 1.00 . A A . 535 VAL N    1 1 
       10 13751 1 1 70 VAL O    O   5.568 -25.895 -20.390 1.00 . A A . 535 VAL O    1 1 
       10 13752 1 1 71 MET C    C   7.385 -26.573 -22.683 1.00 . A A . 536 MET C    1 1 
       10 13753 1 1 71 MET CA   C   6.758 -27.779 -22.017 1.00 . A A . 536 MET CA   1 1 
       10 13754 1 1 71 MET CB   C   6.997 -29.077 -22.805 1.00 . A A . 536 MET CB   1 1 
       10 13755 1 1 71 MET CE   C   6.987 -31.474 -24.831 1.00 . A A . 536 MET CE   1 1 
       10 13756 1 1 71 MET CG   C   8.106 -29.045 -23.858 1.00 . A A . 536 MET CG   1 1 
       10 13757 1 1 71 MET H    H   4.684 -28.154 -22.370 1.00 . A A . 536 MET H    1 1 
       10 13758 1 1 71 MET HA   H   7.232 -27.873 -21.044 1.00 . A A . 536 MET HA   1 1 
       10 13759 1 1 71 MET HB2  H   7.221 -29.869 -22.092 1.00 . A A . 536 MET HB2  1 1 
       10 13760 1 1 71 MET HB3  H   6.072 -29.326 -23.305 1.00 . A A . 536 MET HB3  1 1 
       10 13761 1 1 71 MET HE1  H   7.152 -32.394 -25.389 1.00 . A A . 536 MET HE1  1 1 
       10 13762 1 1 71 MET HE2  H   6.446 -31.700 -23.913 1.00 . A A . 536 MET HE2  1 1 
       10 13763 1 1 71 MET HE3  H   6.399 -30.786 -25.431 1.00 . A A . 536 MET HE3  1 1 
       10 13764 1 1 71 MET HG2  H   7.764 -28.460 -24.713 1.00 . A A . 536 MET HG2  1 1 
       10 13765 1 1 71 MET HG3  H   8.987 -28.561 -23.434 1.00 . A A . 536 MET HG3  1 1 
       10 13766 1 1 71 MET N    N   5.322 -27.572 -21.843 1.00 . A A . 536 MET N    1 1 
       10 13767 1 1 71 MET O    O   8.436 -26.123 -22.241 1.00 . A A . 536 MET O    1 1 
       10 13768 1 1 71 MET SD   S   8.576 -30.717 -24.428 1.00 . A A . 536 MET SD   1 1 
       10 13769 1 1 72 GLU C    C   7.376 -23.641 -23.528 1.00 . A A . 537 GLU C    1 1 
       10 13770 1 1 72 GLU CA   C   7.317 -24.881 -24.411 1.00 . A A . 537 GLU CA   1 1 
       10 13771 1 1 72 GLU CB   C   6.497 -24.565 -25.655 1.00 . A A . 537 GLU CB   1 1 
       10 13772 1 1 72 GLU CD   C   7.585 -26.176 -27.288 1.00 . A A . 537 GLU CD   1 1 
       10 13773 1 1 72 GLU CG   C   6.317 -25.746 -26.573 1.00 . A A . 537 GLU CG   1 1 
       10 13774 1 1 72 GLU H    H   5.869 -26.436 -24.056 1.00 . A A . 537 GLU H    1 1 
       10 13775 1 1 72 GLU HA   H   8.333 -25.130 -24.718 1.00 . A A . 537 GLU HA   1 1 
       10 13776 1 1 72 GLU HB2  H   5.509 -24.227 -25.341 1.00 . A A . 537 GLU HB2  1 1 
       10 13777 1 1 72 GLU HB3  H   6.981 -23.757 -26.203 1.00 . A A . 537 GLU HB3  1 1 
       10 13778 1 1 72 GLU HG2  H   5.961 -26.586 -26.008 1.00 . A A . 537 GLU HG2  1 1 
       10 13779 1 1 72 GLU HG3  H   5.555 -25.502 -27.291 1.00 . A A . 537 GLU HG3  1 1 
       10 13780 1 1 72 GLU N    N   6.755 -26.037 -23.715 1.00 . A A . 537 GLU N    1 1 
       10 13781 1 1 72 GLU O    O   8.403 -22.964 -23.471 1.00 . A A . 537 GLU O    1 1 
       10 13782 1 1 72 GLU OE1  O   7.754 -25.847 -28.475 1.00 . A A . 537 GLU OE1  1 1 
       10 13783 1 1 72 GLU OE2  O   8.404 -26.898 -26.672 1.00 . A A . 537 GLU OE2  1 1 
       10 13784 1 1 73 LYS C    C   7.229 -22.334 -20.788 1.00 . A A . 538 LYS C    1 1 
       10 13785 1 1 73 LYS CA   C   6.305 -22.144 -21.974 1.00 . A A . 538 LYS CA   1 1 
       10 13786 1 1 73 LYS CB   C   4.890 -21.815 -21.515 1.00 . A A . 538 LYS CB   1 1 
       10 13787 1 1 73 LYS CD   C   4.582 -19.495 -22.392 1.00 . A A . 538 LYS CD   1 1 
       10 13788 1 1 73 LYS CE   C   4.483 -18.021 -22.059 1.00 . A A . 538 LYS CE   1 1 
       10 13789 1 1 73 LYS CG   C   4.675 -20.353 -21.141 1.00 . A A . 538 LYS CG   1 1 
       10 13790 1 1 73 LYS H    H   5.439 -23.908 -22.877 1.00 . A A . 538 LYS H    1 1 
       10 13791 1 1 73 LYS HA   H   6.684 -21.312 -22.569 1.00 . A A . 538 LYS HA   1 1 
       10 13792 1 1 73 LYS HB2  H   4.212 -22.057 -22.329 1.00 . A A . 538 LYS HB2  1 1 
       10 13793 1 1 73 LYS HB3  H   4.643 -22.444 -20.665 1.00 . A A . 538 LYS HB3  1 1 
       10 13794 1 1 73 LYS HD2  H   5.470 -19.656 -22.997 1.00 . A A . 538 LYS HD2  1 1 
       10 13795 1 1 73 LYS HD3  H   3.706 -19.795 -22.968 1.00 . A A . 538 LYS HD3  1 1 
       10 13796 1 1 73 LYS HE2  H   3.516 -17.817 -21.590 1.00 . A A . 538 LYS HE2  1 1 
       10 13797 1 1 73 LYS HE3  H   5.282 -17.755 -21.366 1.00 . A A . 538 LYS HE3  1 1 
       10 13798 1 1 73 LYS HG2  H   3.748 -20.259 -20.577 1.00 . A A . 538 LYS HG2  1 1 
       10 13799 1 1 73 LYS HG3  H   5.506 -20.011 -20.526 1.00 . A A . 538 LYS HG3  1 1 
       10 13800 1 1 73 LYS HZ1  H   4.560 -16.223 -23.089 1.00 . A A . 538 LYS HZ1  1 1 
       10 13801 1 1 73 LYS HZ2  H   3.895 -17.454 -23.964 1.00 . A A . 538 LYS HZ2  1 1 
       10 13802 1 1 73 LYS HZ3  H   5.534 -17.398 -23.734 1.00 . A A . 538 LYS HZ3  1 1 
       10 13803 1 1 73 LYS N    N   6.297 -23.331 -22.822 1.00 . A A . 538 LYS N    1 1 
       10 13804 1 1 73 LYS NZ   N   4.625 -17.206 -23.311 1.00 . A A . 538 LYS NZ   1 1 
       10 13805 1 1 73 LYS O    O   7.940 -21.416 -20.403 1.00 . A A . 538 LYS O    1 1 
       10 13806 1 1 74 ALA C    C   9.555 -23.598 -19.524 1.00 . A A . 539 ALA C    1 1 
       10 13807 1 1 74 ALA CA   C   8.131 -23.823 -19.089 1.00 . A A . 539 ALA CA   1 1 
       10 13808 1 1 74 ALA CB   C   7.967 -25.259 -18.654 1.00 . A A . 539 ALA CB   1 1 
       10 13809 1 1 74 ALA H    H   6.637 -24.269 -20.564 1.00 . A A . 539 ALA H    1 1 
       10 13810 1 1 74 ALA HA   H   7.903 -23.155 -18.261 1.00 . A A . 539 ALA HA   1 1 
       10 13811 1 1 74 ALA HB1  H   8.135 -25.924 -19.502 1.00 . A A . 539 ALA HB1  1 1 
       10 13812 1 1 74 ALA HB2  H   8.688 -25.485 -17.869 1.00 . A A . 539 ALA HB2  1 1 
       10 13813 1 1 74 ALA HB3  H   6.955 -25.410 -18.280 1.00 . A A . 539 ALA HB3  1 1 
       10 13814 1 1 74 ALA N    N   7.245 -23.531 -20.214 1.00 . A A . 539 ALA N    1 1 
       10 13815 1 1 74 ALA O    O  10.369 -23.078 -18.792 1.00 . A A . 539 ALA O    1 1 
       10 13816 1 1 75 ALA C    C  11.558 -22.451 -21.564 1.00 . A A . 540 ALA C    1 1 
       10 13817 1 1 75 ALA CA   C  11.140 -23.889 -21.347 1.00 . A A . 540 ALA CA   1 1 
       10 13818 1 1 75 ALA CB   C  11.185 -24.655 -22.679 1.00 . A A . 540 ALA CB   1 1 
       10 13819 1 1 75 ALA H    H   9.085 -24.470 -21.246 1.00 . A A . 540 ALA H    1 1 
       10 13820 1 1 75 ALA HA   H  11.857 -24.329 -20.667 1.00 . A A . 540 ALA HA   1 1 
       10 13821 1 1 75 ALA HB1  H  10.891 -25.696 -22.519 1.00 . A A . 540 ALA HB1  1 1 
       10 13822 1 1 75 ALA HB2  H  10.494 -24.198 -23.388 1.00 . A A . 540 ALA HB2  1 1 
       10 13823 1 1 75 ALA HB3  H  12.192 -24.617 -23.091 1.00 . A A . 540 ALA HB3  1 1 
       10 13824 1 1 75 ALA N    N   9.826 -24.022 -20.737 1.00 . A A . 540 ALA N    1 1 
       10 13825 1 1 75 ALA O    O  12.660 -22.069 -21.172 1.00 . A A . 540 ALA O    1 1 
       10 13826 1 1 76 GLU C    C  11.296 -19.552 -21.144 1.00 . A A . 541 GLU C    1 1 
       10 13827 1 1 76 GLU CA   C  11.015 -20.268 -22.467 1.00 . A A . 541 GLU CA   1 1 
       10 13828 1 1 76 GLU CB   C   9.846 -19.627 -23.248 1.00 . A A . 541 GLU CB   1 1 
       10 13829 1 1 76 GLU CD   C   8.300 -17.609 -23.522 1.00 . A A . 541 GLU CD   1 1 
       10 13830 1 1 76 GLU CG   C   9.248 -18.368 -22.610 1.00 . A A . 541 GLU CG   1 1 
       10 13831 1 1 76 GLU H    H   9.798 -22.033 -22.498 1.00 . A A . 541 GLU H    1 1 
       10 13832 1 1 76 GLU HA   H  11.913 -20.225 -23.081 1.00 . A A . 541 GLU HA   1 1 
       10 13833 1 1 76 GLU HB2  H  10.199 -19.376 -24.247 1.00 . A A . 541 GLU HB2  1 1 
       10 13834 1 1 76 GLU HB3  H   9.057 -20.380 -23.337 1.00 . A A . 541 GLU HB3  1 1 
       10 13835 1 1 76 GLU HG2  H   8.711 -18.667 -21.716 1.00 . A A . 541 GLU HG2  1 1 
       10 13836 1 1 76 GLU HG3  H  10.058 -17.698 -22.326 1.00 . A A . 541 GLU HG3  1 1 
       10 13837 1 1 76 GLU N    N  10.700 -21.664 -22.187 1.00 . A A . 541 GLU N    1 1 
       10 13838 1 1 76 GLU O    O  12.241 -18.765 -21.029 1.00 . A A . 541 GLU O    1 1 
       10 13839 1 1 76 GLU OE1  O   8.586 -16.429 -23.813 1.00 . A A . 541 GLU OE1  1 1 
       10 13840 1 1 76 GLU OE2  O   7.267 -18.170 -23.933 1.00 . A A . 541 GLU OE2  1 1 
       10 13841 1 1 77 VAL C    C  11.830 -19.704 -18.116 1.00 . A A . 542 VAL C    1 1 
       10 13842 1 1 77 VAL CA   C  10.601 -19.224 -18.837 1.00 . A A . 542 VAL CA   1 1 
       10 13843 1 1 77 VAL CB   C   9.343 -19.519 -18.021 1.00 . A A . 542 VAL CB   1 1 
       10 13844 1 1 77 VAL CG1  C   9.493 -19.089 -16.559 1.00 . A A . 542 VAL CG1  1 1 
       10 13845 1 1 77 VAL CG2  C   8.186 -18.798 -18.668 1.00 . A A . 542 VAL CG2  1 1 
       10 13846 1 1 77 VAL H    H   9.730 -20.515 -20.281 1.00 . A A . 542 VAL H    1 1 
       10 13847 1 1 77 VAL HA   H  10.678 -18.150 -18.964 1.00 . A A . 542 VAL HA   1 1 
       10 13848 1 1 77 VAL HB   H   9.151 -20.591 -18.047 1.00 . A A . 542 VAL HB   1 1 
       10 13849 1 1 77 VAL HG11 H  10.230 -19.720 -16.061 1.00 . A A . 542 VAL HG11 1 1 
       10 13850 1 1 77 VAL HG12 H   9.814 -18.051 -16.508 1.00 . A A . 542 VAL HG12 1 1 
       10 13851 1 1 77 VAL HG13 H   8.535 -19.194 -16.050 1.00 . A A . 542 VAL HG13 1 1 
       10 13852 1 1 77 VAL HG21 H   8.096 -19.071 -19.714 1.00 . A A . 542 VAL HG21 1 1 
       10 13853 1 1 77 VAL HG22 H   7.281 -19.077 -18.168 1.00 . A A . 542 VAL HG22 1 1 
       10 13854 1 1 77 VAL HG23 H   8.321 -17.720 -18.589 1.00 . A A . 542 VAL HG23 1 1 
       10 13855 1 1 77 VAL N    N  10.483 -19.845 -20.141 1.00 . A A . 542 VAL N    1 1 
       10 13856 1 1 77 VAL O    O  12.601 -18.905 -17.632 1.00 . A A . 542 VAL O    1 1 
       10 13857 1 1 78 TYR C    C  14.466 -20.981 -17.898 1.00 . A A . 543 TYR C    1 1 
       10 13858 1 1 78 TYR CA   C  13.169 -21.580 -17.357 1.00 . A A . 543 TYR CA   1 1 
       10 13859 1 1 78 TYR CB   C  13.166 -23.097 -17.530 1.00 . A A . 543 TYR CB   1 1 
       10 13860 1 1 78 TYR CD1  C  15.522 -23.934 -17.906 1.00 . A A . 543 TYR CD1  1 1 
       10 13861 1 1 78 TYR CD2  C  14.546 -24.186 -15.707 1.00 . A A . 543 TYR CD2  1 1 
       10 13862 1 1 78 TYR CE1  C  16.714 -24.524 -17.452 1.00 . A A . 543 TYR CE1  1 1 
       10 13863 1 1 78 TYR CE2  C  15.733 -24.792 -15.249 1.00 . A A . 543 TYR CE2  1 1 
       10 13864 1 1 78 TYR CG   C  14.426 -23.754 -17.038 1.00 . A A . 543 TYR CG   1 1 
       10 13865 1 1 78 TYR CZ   C  16.813 -24.955 -16.122 1.00 . A A . 543 TYR CZ   1 1 
       10 13866 1 1 78 TYR H    H  11.364 -21.641 -18.501 1.00 . A A . 543 TYR H    1 1 
       10 13867 1 1 78 TYR HA   H  13.096 -21.342 -16.299 1.00 . A A . 543 TYR HA   1 1 
       10 13868 1 1 78 TYR HB2  H  12.296 -23.520 -17.005 1.00 . A A . 543 TYR HB2  1 1 
       10 13869 1 1 78 TYR HB3  H  13.064 -23.316 -18.587 1.00 . A A . 543 TYR HB3  1 1 
       10 13870 1 1 78 TYR HD1  H  15.449 -23.607 -18.936 1.00 . A A . 543 TYR HD1  1 1 
       10 13871 1 1 78 TYR HD2  H  13.721 -24.053 -15.025 1.00 . A A . 543 TYR HD2  1 1 
       10 13872 1 1 78 TYR HE1  H  17.542 -24.632 -18.129 1.00 . A A . 543 TYR HE1  1 1 
       10 13873 1 1 78 TYR HE2  H  15.806 -25.126 -14.230 1.00 . A A . 543 TYR HE2  1 1 
       10 13874 1 1 78 TYR HH   H  18.661 -25.566 -16.326 1.00 . A A . 543 TYR HH   1 1 
       10 13875 1 1 78 TYR N    N  12.029 -21.008 -18.055 1.00 . A A . 543 TYR N    1 1 
       10 13876 1 1 78 TYR O    O  15.344 -20.597 -17.131 1.00 . A A . 543 TYR O    1 1 
       10 13877 1 1 78 TYR OH   O  17.967 -25.535 -15.662 1.00 . A A . 543 TYR OH   1 1 
       10 13878 1 1 79 THR C    C  15.893 -18.844 -19.572 1.00 . A A . 544 THR C    1 1 
       10 13879 1 1 79 THR CA   C  15.746 -20.332 -19.875 1.00 . A A . 544 THR CA   1 1 
       10 13880 1 1 79 THR CB   C  15.615 -20.525 -21.376 1.00 . A A . 544 THR CB   1 1 
       10 13881 1 1 79 THR CG2  C  16.904 -20.254 -22.098 1.00 . A A . 544 THR CG2  1 1 
       10 13882 1 1 79 THR H    H  13.817 -21.209 -19.802 1.00 . A A . 544 THR H    1 1 
       10 13883 1 1 79 THR HA   H  16.633 -20.855 -19.526 1.00 . A A . 544 THR HA   1 1 
       10 13884 1 1 79 THR HB   H  14.832 -19.861 -21.736 1.00 . A A . 544 THR HB   1 1 
       10 13885 1 1 79 THR HG1  H  14.291 -21.949 -21.649 1.00 . A A . 544 THR HG1  1 1 
       10 13886 1 1 79 THR HG21 H  16.762 -20.447 -23.160 1.00 . A A . 544 THR HG21 1 1 
       10 13887 1 1 79 THR HG22 H  17.681 -20.917 -21.716 1.00 . A A . 544 THR HG22 1 1 
       10 13888 1 1 79 THR HG23 H  17.201 -19.215 -21.956 1.00 . A A . 544 THR HG23 1 1 
       10 13889 1 1 79 THR N    N  14.571 -20.886 -19.214 1.00 . A A . 544 THR N    1 1 
       10 13890 1 1 79 THR O    O  16.995 -18.352 -19.378 1.00 . A A . 544 THR O    1 1 
       10 13891 1 1 79 THR OG1  O  15.261 -21.886 -21.637 1.00 . A A . 544 THR OG1  1 1 
       10 13892 1 1 80 ARG C    C  15.453 -16.553 -17.739 1.00 . A A . 545 ARG C    1 1 
       10 13893 1 1 80 ARG CA   C  14.809 -16.715 -19.112 1.00 . A A . 545 ARG CA   1 1 
       10 13894 1 1 80 ARG CB   C  13.402 -16.137 -19.069 1.00 . A A . 545 ARG CB   1 1 
       10 13895 1 1 80 ARG CD   C  11.605 -15.434 -20.531 1.00 . A A . 545 ARG CD   1 1 
       10 13896 1 1 80 ARG CG   C  13.061 -15.248 -20.241 1.00 . A A . 545 ARG CG   1 1 
       10 13897 1 1 80 ARG CZ   C  11.009 -14.604 -22.805 1.00 . A A . 545 ARG CZ   1 1 
       10 13898 1 1 80 ARG H    H  13.878 -18.562 -19.681 1.00 . A A . 545 ARG H    1 1 
       10 13899 1 1 80 ARG HA   H  15.381 -16.156 -19.844 1.00 . A A . 545 ARG HA   1 1 
       10 13900 1 1 80 ARG HB2  H  12.695 -16.957 -19.048 1.00 . A A . 545 ARG HB2  1 1 
       10 13901 1 1 80 ARG HB3  H  13.282 -15.562 -18.152 1.00 . A A . 545 ARG HB3  1 1 
       10 13902 1 1 80 ARG HD2  H  11.469 -16.440 -20.917 1.00 . A A . 545 ARG HD2  1 1 
       10 13903 1 1 80 ARG HD3  H  11.063 -15.353 -19.593 1.00 . A A . 545 ARG HD3  1 1 
       10 13904 1 1 80 ARG HE   H  10.655 -13.619 -21.090 1.00 . A A . 545 ARG HE   1 1 
       10 13905 1 1 80 ARG HG2  H  13.263 -14.209 -19.985 1.00 . A A . 545 ARG HG2  1 1 
       10 13906 1 1 80 ARG HG3  H  13.645 -15.539 -21.113 1.00 . A A . 545 ARG HG3  1 1 
       10 13907 1 1 80 ARG HH11 H  11.953 -16.376 -22.876 1.00 . A A . 545 ARG HH11 1 1 
       10 13908 1 1 80 ARG HH12 H  11.440 -15.730 -24.411 1.00 . A A . 545 ARG HH12 1 1 
       10 13909 1 1 80 ARG HH21 H  10.063 -12.858 -23.089 1.00 . A A . 545 ARG HH21 1 1 
       10 13910 1 1 80 ARG HH22 H  10.397 -13.784 -24.525 1.00 . A A . 545 ARG HH22 1 1 
       10 13911 1 1 80 ARG N    N  14.780 -18.129 -19.491 1.00 . A A . 545 ARG N    1 1 
       10 13912 1 1 80 ARG NE   N  11.049 -14.458 -21.483 1.00 . A A . 545 ARG NE   1 1 
       10 13913 1 1 80 ARG NH1  N  11.511 -15.650 -23.411 1.00 . A A . 545 ARG NH1  1 1 
       10 13914 1 1 80 ARG NH2  N  10.450 -13.675 -23.527 1.00 . A A . 545 ARG NH2  1 1 
       10 13915 1 1 80 ARG O    O  16.077 -15.539 -17.460 1.00 . A A . 545 ARG O    1 1 
       10 13916 1 1 81 LEU C    C  17.295 -17.638 -15.546 1.00 . A A . 546 LEU C    1 1 
       10 13917 1 1 81 LEU CA   C  15.812 -17.416 -15.505 1.00 . A A . 546 LEU CA   1 1 
       10 13918 1 1 81 LEU CB   C  15.192 -18.415 -14.536 1.00 . A A . 546 LEU CB   1 1 
       10 13919 1 1 81 LEU CD1  C  13.370 -19.694 -13.582 1.00 . A A . 546 LEU CD1  1 1 
       10 13920 1 1 81 LEU CD2  C  12.711 -17.639 -14.793 1.00 . A A . 546 LEU CD2  1 1 
       10 13921 1 1 81 LEU CG   C  13.722 -18.790 -14.706 1.00 . A A . 546 LEU CG   1 1 
       10 13922 1 1 81 LEU H    H  14.814 -18.404 -17.141 1.00 . A A . 546 LEU H    1 1 
       10 13923 1 1 81 LEU HA   H  15.614 -16.407 -15.144 1.00 . A A . 546 LEU HA   1 1 
       10 13924 1 1 81 LEU HB2  H  15.763 -19.336 -14.607 1.00 . A A . 546 LEU HB2  1 1 
       10 13925 1 1 81 LEU HB3  H  15.335 -18.026 -13.529 1.00 . A A . 546 LEU HB3  1 1 
       10 13926 1 1 81 LEU HD11 H  13.636 -19.236 -12.631 1.00 . A A . 546 LEU HD11 1 1 
       10 13927 1 1 81 LEU HD12 H  13.900 -20.638 -13.708 1.00 . A A . 546 LEU HD12 1 1 
       10 13928 1 1 81 LEU HD13 H  12.300 -19.873 -13.601 1.00 . A A . 546 LEU HD13 1 1 
       10 13929 1 1 81 LEU HD21 H  13.110 -16.826 -15.393 1.00 . A A . 546 LEU HD21 1 1 
       10 13930 1 1 81 LEU HD22 H  12.462 -17.275 -13.802 1.00 . A A . 546 LEU HD22 1 1 
       10 13931 1 1 81 LEU HD23 H  11.802 -18.002 -15.271 1.00 . A A . 546 LEU HD23 1 1 
       10 13932 1 1 81 LEU HG   H  13.644 -19.363 -15.610 1.00 . A A . 546 LEU HG   1 1 
       10 13933 1 1 81 LEU N    N  15.288 -17.541 -16.866 1.00 . A A . 546 LEU N    1 1 
       10 13934 1 1 81 LEU O    O  18.045 -17.091 -14.761 1.00 . A A . 546 LEU O    1 1 
       10 13935 1 1 82 LYS C    C  19.871 -17.515 -17.063 1.00 . A A . 547 LYS C    1 1 
       10 13936 1 1 82 LYS CA   C  19.130 -18.770 -16.659 1.00 . A A . 547 LYS CA   1 1 
       10 13937 1 1 82 LYS CB   C  19.321 -19.872 -17.708 1.00 . A A . 547 LYS CB   1 1 
       10 13938 1 1 82 LYS CD   C  18.946 -21.731 -16.018 1.00 . A A . 547 LYS CD   1 1 
       10 13939 1 1 82 LYS CE   C  17.863 -21.465 -14.982 1.00 . A A . 547 LYS CE   1 1 
       10 13940 1 1 82 LYS CG   C  18.626 -21.196 -17.399 1.00 . A A . 547 LYS CG   1 1 
       10 13941 1 1 82 LYS H    H  17.036 -18.938 -17.086 1.00 . A A . 547 LYS H    1 1 
       10 13942 1 1 82 LYS HA   H  19.553 -19.096 -15.715 1.00 . A A . 547 LYS HA   1 1 
       10 13943 1 1 82 LYS HB2  H  18.944 -19.521 -18.669 1.00 . A A . 547 LYS HB2  1 1 
       10 13944 1 1 82 LYS HB3  H  20.381 -20.053 -17.804 1.00 . A A . 547 LYS HB3  1 1 
       10 13945 1 1 82 LYS HD2  H  19.078 -22.799 -16.098 1.00 . A A . 547 LYS HD2  1 1 
       10 13946 1 1 82 LYS HD3  H  19.863 -21.279 -15.681 1.00 . A A . 547 LYS HD3  1 1 
       10 13947 1 1 82 LYS HE2  H  17.000 -21.009 -15.468 1.00 . A A . 547 LYS HE2  1 1 
       10 13948 1 1 82 LYS HE3  H  17.562 -22.412 -14.557 1.00 . A A . 547 LYS HE3  1 1 
       10 13949 1 1 82 LYS HG2  H  17.564 -21.067 -17.490 1.00 . A A . 547 LYS HG2  1 1 
       10 13950 1 1 82 LYS HG3  H  18.940 -21.931 -18.140 1.00 . A A . 547 LYS HG3  1 1 
       10 13951 1 1 82 LYS HZ1  H  17.650 -20.445 -13.174 1.00 . A A . 547 LYS HZ1  1 1 
       10 13952 1 1 82 LYS HZ2  H  18.585 -19.642 -14.266 1.00 . A A . 547 LYS HZ2  1 1 
       10 13953 1 1 82 LYS HZ3  H  19.195 -20.947 -13.462 1.00 . A A . 547 LYS HZ3  1 1 
       10 13954 1 1 82 LYS N    N  17.713 -18.480 -16.477 1.00 . A A . 547 LYS N    1 1 
       10 13955 1 1 82 LYS NZ   N  18.363 -20.554 -13.881 1.00 . A A . 547 LYS NZ   1 1 
       10 13956 1 1 82 LYS O    O  20.967 -17.274 -16.600 1.00 . A A . 547 LYS O    1 1 
       10 13957 1 1 83 SER C    C  19.892 -14.392 -17.230 1.00 . A A . 548 SER C    1 1 
       10 13958 1 1 83 SER CA   C  19.828 -15.450 -18.341 1.00 . A A . 548 SER CA   1 1 
       10 13959 1 1 83 SER CB   C  18.999 -14.919 -19.499 1.00 . A A . 548 SER CB   1 1 
       10 13960 1 1 83 SER H    H  18.336 -16.969 -18.267 1.00 . A A . 548 SER H    1 1 
       10 13961 1 1 83 SER HA   H  20.843 -15.636 -18.693 1.00 . A A . 548 SER HA   1 1 
       10 13962 1 1 83 SER HB2  H  18.001 -14.690 -19.135 1.00 . A A . 548 SER HB2  1 1 
       10 13963 1 1 83 SER HB3  H  19.463 -14.018 -19.893 1.00 . A A . 548 SER HB3  1 1 
       10 13964 1 1 83 SER HG   H  19.745 -15.938 -20.983 1.00 . A A . 548 SER HG   1 1 
       10 13965 1 1 83 SER N    N  19.245 -16.711 -17.902 1.00 . A A . 548 SER N    1 1 
       10 13966 1 1 83 SER O    O  20.627 -13.425 -17.342 1.00 . A A . 548 SER O    1 1 
       10 13967 1 1 83 SER OG   O  18.901 -15.895 -20.522 1.00 . A A . 548 SER OG   1 1 
       10 13968 1 1 84 ARG C    C  19.919 -14.201 -13.837 1.00 . A A . 549 ARG C    1 1 
       10 13969 1 1 84 ARG CA   C  19.120 -13.651 -15.020 1.00 . A A . 549 ARG CA   1 1 
       10 13970 1 1 84 ARG CB   C  17.685 -13.409 -14.531 1.00 . A A . 549 ARG CB   1 1 
       10 13971 1 1 84 ARG CD   C  15.442 -12.401 -14.833 1.00 . A A . 549 ARG CD   1 1 
       10 13972 1 1 84 ARG CG   C  16.784 -12.673 -15.506 1.00 . A A . 549 ARG CG   1 1 
       10 13973 1 1 84 ARG CZ   C  13.459 -12.195 -16.329 1.00 . A A . 549 ARG CZ   1 1 
       10 13974 1 1 84 ARG H    H  18.510 -15.383 -16.125 1.00 . A A . 549 ARG H    1 1 
       10 13975 1 1 84 ARG HA   H  19.561 -12.699 -15.322 1.00 . A A . 549 ARG HA   1 1 
       10 13976 1 1 84 ARG HB2  H  17.232 -14.372 -14.292 1.00 . A A . 549 ARG HB2  1 1 
       10 13977 1 1 84 ARG HB3  H  17.732 -12.821 -13.616 1.00 . A A . 549 ARG HB3  1 1 
       10 13978 1 1 84 ARG HD2  H  14.997 -13.352 -14.543 1.00 . A A . 549 ARG HD2  1 1 
       10 13979 1 1 84 ARG HD3  H  15.620 -11.814 -13.933 1.00 . A A . 549 ARG HD3  1 1 
       10 13980 1 1 84 ARG HE   H  14.669 -10.680 -15.813 1.00 . A A . 549 ARG HE   1 1 
       10 13981 1 1 84 ARG HG2  H  17.248 -11.727 -15.785 1.00 . A A . 549 ARG HG2  1 1 
       10 13982 1 1 84 ARG HG3  H  16.630 -13.278 -16.398 1.00 . A A . 549 ARG HG3  1 1 
       10 13983 1 1 84 ARG HH11 H  13.722 -14.085 -15.707 1.00 . A A . 549 ARG HH11 1 1 
       10 13984 1 1 84 ARG HH12 H  12.337 -13.809 -16.739 1.00 . A A . 549 ARG HH12 1 1 
       10 13985 1 1 84 ARG HH21 H  12.892 -10.446 -17.130 1.00 . A A . 549 ARG HH21 1 1 
       10 13986 1 1 84 ARG HH22 H  11.905 -11.833 -17.534 1.00 . A A . 549 ARG HH22 1 1 
       10 13987 1 1 84 ARG N    N  19.118 -14.579 -16.165 1.00 . A A . 549 ARG N    1 1 
       10 13988 1 1 84 ARG NE   N  14.504 -11.667 -15.698 1.00 . A A . 549 ARG NE   1 1 
       10 13989 1 1 84 ARG NH1  N  13.154 -13.465 -16.251 1.00 . A A . 549 ARG NH1  1 1 
       10 13990 1 1 84 ARG NH2  N  12.700 -11.429 -17.054 1.00 . A A . 549 ARG NH2  1 1 
       10 13991 1 1 84 ARG O    O  19.998 -13.557 -12.792 1.00 . A A . 549 ARG O    1 1 
       10 13992 1 1 85 GLY C    C  22.634 -15.966 -12.894 1.00 . A A . 550 GLY C    1 1 
       10 13993 1 1 85 GLY CA   C  21.125 -16.076 -12.888 1.00 . A A . 550 GLY CA   1 1 
       10 13994 1 1 85 GLY H    H  20.424 -15.858 -14.885 1.00 . A A . 550 GLY H    1 1 
       10 13995 1 1 85 GLY HA2  H  20.754 -15.670 -11.947 1.00 . A A . 550 GLY HA2  1 1 
       10 13996 1 1 85 GLY HA3  H  20.862 -17.131 -12.927 1.00 . A A . 550 GLY HA3  1 1 
       10 13997 1 1 85 GLY N    N  20.467 -15.396 -13.992 1.00 . A A . 550 GLY N    1 1 
       10 13998 1 1 85 GLY O    O  23.191 -15.133 -13.599 1.00 . A A . 550 GLY O    1 1 
       10 13999 1 1 86 SER C    C  25.303 -15.592 -11.426 1.00 . A A . 551 SER C    1 1 
       10 14000 1 1 86 SER CA   C  24.719 -16.906 -11.937 1.00 . A A . 551 SER CA   1 1 
       10 14001 1 1 86 SER CB   C  25.388 -17.318 -13.248 1.00 . A A . 551 SER CB   1 1 
       10 14002 1 1 86 SER H    H  22.714 -17.485 -11.576 1.00 . A A . 551 SER H    1 1 
       10 14003 1 1 86 SER HA   H  24.942 -17.666 -11.194 1.00 . A A . 551 SER HA   1 1 
       10 14004 1 1 86 SER HB2  H  25.261 -16.517 -13.980 1.00 . A A . 551 SER HB2  1 1 
       10 14005 1 1 86 SER HB3  H  26.454 -17.470 -13.074 1.00 . A A . 551 SER HB3  1 1 
       10 14006 1 1 86 SER HG   H  25.140 -18.655 -14.639 1.00 . A A . 551 SER HG   1 1 
       10 14007 1 1 86 SER N    N  23.260 -16.837 -12.104 1.00 . A A . 551 SER N    1 1 
       10 14008 1 1 86 SER O    O  26.364 -15.175 -11.921 1.00 . A A . 551 SER O    1 1 
       10 14009 1 1 86 SER OXT  O  24.679 -15.010 -10.508 1.00 . A A . 551 SER OXT  1 1 
       10 14010 1 1 86 SER OG   O  24.806 -18.516 -13.750 1.00 . A A . 551 SER OG   1 1 
       11 14011 1 1  1 ALA C    C   0.619  -0.801  -1.969 1.00 . A A . 466 ALA C    1 1 
       11 14012 1 1  1 ALA CA   C  -0.622   0.017  -1.675 1.00 . A A . 466 ALA CA   1 1 
       11 14013 1 1  1 ALA CB   C  -0.426   0.853  -0.382 1.00 . A A . 466 ALA CB   1 1 
       11 14014 1 1  1 ALA H1   H  -1.632  -1.541  -0.780 1.00 . A A . 466 ALA H1   1 1 
       11 14015 1 1  1 ALA H2   H  -2.626  -0.346  -1.337 1.00 . A A . 466 ALA H2   1 1 
       11 14016 1 1  1 ALA H3   H  -1.930  -1.405  -2.395 1.00 . A A . 466 ALA H3   1 1 
       11 14017 1 1  1 ALA HA   H  -0.799   0.695  -2.510 1.00 . A A . 466 ALA HA   1 1 
       11 14018 1 1  1 ALA HB1  H   0.417   1.535  -0.508 1.00 . A A . 466 ALA HB1  1 1 
       11 14019 1 1  1 ALA HB2  H  -1.328   1.433  -0.176 1.00 . A A . 466 ALA HB2  1 1 
       11 14020 1 1  1 ALA HB3  H  -0.224   0.187   0.461 1.00 . A A . 466 ALA HB3  1 1 
       11 14021 1 1  1 ALA N    N  -1.799  -0.890  -1.536 1.00 . A A . 466 ALA N    1 1 
       11 14022 1 1  1 ALA O    O   0.605  -1.997  -1.719 1.00 . A A . 466 ALA O    1 1 
       11 14023 1 1  2 ALA C    C   2.613  -1.947  -3.910 1.00 . A A . 467 ALA C    1 1 
       11 14024 1 1  2 ALA CA   C   2.911  -0.831  -2.888 1.00 . A A . 467 ALA CA   1 1 
       11 14025 1 1  2 ALA CB   C   3.654  -1.383  -1.634 1.00 . A A . 467 ALA CB   1 1 
       11 14026 1 1  2 ALA H    H   1.601   0.832  -2.666 1.00 . A A . 467 ALA H    1 1 
       11 14027 1 1  2 ALA HA   H   3.561  -0.099  -3.368 1.00 . A A . 467 ALA HA   1 1 
       11 14028 1 1  2 ALA HB1  H   4.666  -1.685  -1.906 1.00 . A A . 467 ALA HB1  1 1 
       11 14029 1 1  2 ALA HB2  H   3.709  -0.608  -0.870 1.00 . A A . 467 ALA HB2  1 1 
       11 14030 1 1  2 ALA HB3  H   3.117  -2.247  -1.234 1.00 . A A . 467 ALA HB3  1 1 
       11 14031 1 1  2 ALA N    N   1.661  -0.158  -2.500 1.00 . A A . 467 ALA N    1 1 
       11 14032 1 1  2 ALA O    O   1.569  -1.930  -4.565 1.00 . A A . 467 ALA O    1 1 
       11 14033 1 1  3 SER C    C   4.159  -5.165  -4.343 1.00 . A A . 468 SER C    1 1 
       11 14034 1 1  3 SER CA   C   3.352  -4.027  -4.951 1.00 . A A . 468 SER CA   1 1 
       11 14035 1 1  3 SER CB   C   3.880  -3.691  -6.350 1.00 . A A . 468 SER CB   1 1 
       11 14036 1 1  3 SER H    H   4.380  -2.862  -3.502 1.00 . A A . 468 SER H    1 1 
       11 14037 1 1  3 SER HA   H   2.297  -4.290  -5.002 1.00 . A A . 468 SER HA   1 1 
       11 14038 1 1  3 SER HB2  H   3.431  -2.756  -6.685 1.00 . A A . 468 SER HB2  1 1 
       11 14039 1 1  3 SER HB3  H   4.963  -3.566  -6.304 1.00 . A A . 468 SER HB3  1 1 
       11 14040 1 1  3 SER HG   H   2.655  -4.579  -7.578 1.00 . A A . 468 SER HG   1 1 
       11 14041 1 1  3 SER N    N   3.528  -2.894  -4.046 1.00 . A A . 468 SER N    1 1 
       11 14042 1 1  3 SER O    O   5.233  -4.917  -3.796 1.00 . A A . 468 SER O    1 1 
       11 14043 1 1  3 SER OG   O   3.562  -4.716  -7.283 1.00 . A A . 468 SER OG   1 1 
       11 14044 1 1  4 PRO C    C   5.747  -7.795  -4.572 1.00 . A A . 469 PRO C    1 1 
       11 14045 1 1  4 PRO CA   C   4.452  -7.496  -3.815 1.00 . A A . 469 PRO CA   1 1 
       11 14046 1 1  4 PRO CB   C   3.488  -8.685  -3.870 1.00 . A A . 469 PRO CB   1 1 
       11 14047 1 1  4 PRO CD   C   2.402  -6.923  -4.991 1.00 . A A . 469 PRO CD   1 1 
       11 14048 1 1  4 PRO CG   C   2.626  -8.405  -5.030 1.00 . A A . 469 PRO CG   1 1 
       11 14049 1 1  4 PRO HA   H   4.686  -7.258  -2.776 1.00 . A A . 469 PRO HA   1 1 
       11 14050 1 1  4 PRO HB2  H   4.031  -9.616  -4.010 1.00 . A A . 469 PRO HB2  1 1 
       11 14051 1 1  4 PRO HB3  H   2.889  -8.720  -2.960 1.00 . A A . 469 PRO HB3  1 1 
       11 14052 1 1  4 PRO HD2  H   2.246  -6.535  -5.997 1.00 . A A . 469 PRO HD2  1 1 
       11 14053 1 1  4 PRO HD3  H   1.560  -6.681  -4.341 1.00 . A A . 469 PRO HD3  1 1 
       11 14054 1 1  4 PRO HG2  H   3.138  -8.679  -5.949 1.00 . A A . 469 PRO HG2  1 1 
       11 14055 1 1  4 PRO HG3  H   1.679  -8.940  -4.944 1.00 . A A . 469 PRO HG3  1 1 
       11 14056 1 1  4 PRO N    N   3.661  -6.413  -4.413 1.00 . A A . 469 PRO N    1 1 
       11 14057 1 1  4 PRO O    O   5.834  -7.620  -5.797 1.00 . A A . 469 PRO O    1 1 
       11 14058 1 1  5 SER C    C   7.973  -9.859  -5.261 1.00 . A A . 470 SER C    1 1 
       11 14059 1 1  5 SER CA   C   8.052  -8.608  -4.391 1.00 . A A . 470 SER CA   1 1 
       11 14060 1 1  5 SER CB   C   9.031  -8.867  -3.246 1.00 . A A . 470 SER CB   1 1 
       11 14061 1 1  5 SER H    H   6.615  -8.362  -2.826 1.00 . A A . 470 SER H    1 1 
       11 14062 1 1  5 SER HA   H   8.422  -7.777  -4.991 1.00 . A A . 470 SER HA   1 1 
       11 14063 1 1  5 SER HB2  H   8.743  -9.781  -2.727 1.00 . A A . 470 SER HB2  1 1 
       11 14064 1 1  5 SER HB3  H  10.038  -8.987  -3.647 1.00 . A A . 470 SER HB3  1 1 
       11 14065 1 1  5 SER HG   H   8.274  -7.930  -1.708 1.00 . A A . 470 SER HG   1 1 
       11 14066 1 1  5 SER N    N   6.747  -8.254  -3.836 1.00 . A A . 470 SER N    1 1 
       11 14067 1 1  5 SER O    O   6.983 -10.581  -5.243 1.00 . A A . 470 SER O    1 1 
       11 14068 1 1  5 SER OG   O   9.014  -7.792  -2.327 1.00 . A A . 470 SER OG   1 1 
       11 14069 1 1  6 VAL C    C   8.834 -12.590  -6.099 1.00 . A A . 471 VAL C    1 1 
       11 14070 1 1  6 VAL CA   C   9.080 -11.316  -6.880 1.00 . A A . 471 VAL CA   1 1 
       11 14071 1 1  6 VAL CB   C  10.469 -11.438  -7.554 1.00 . A A . 471 VAL CB   1 1 
       11 14072 1 1  6 VAL CG1  C  10.671 -12.814  -8.200 1.00 . A A . 471 VAL CG1  1 1 
       11 14073 1 1  6 VAL CG2  C  10.630 -10.367  -8.589 1.00 . A A . 471 VAL CG2  1 1 
       11 14074 1 1  6 VAL H    H   9.831  -9.516  -5.994 1.00 . A A . 471 VAL H    1 1 
       11 14075 1 1  6 VAL HA   H   8.306 -11.230  -7.644 1.00 . A A . 471 VAL HA   1 1 
       11 14076 1 1  6 VAL HB   H  11.236 -11.304  -6.793 1.00 . A A . 471 VAL HB   1 1 
       11 14077 1 1  6 VAL HG11 H  11.604 -12.820  -8.760 1.00 . A A . 471 VAL HG11 1 1 
       11 14078 1 1  6 VAL HG12 H  10.722 -13.580  -7.430 1.00 . A A . 471 VAL HG12 1 1 
       11 14079 1 1  6 VAL HG13 H   9.847 -13.037  -8.867 1.00 . A A . 471 VAL HG13 1 1 
       11 14080 1 1  6 VAL HG21 H   9.851 -10.464  -9.343 1.00 . A A . 471 VAL HG21 1 1 
       11 14081 1 1  6 VAL HG22 H  10.577  -9.386  -8.119 1.00 . A A . 471 VAL HG22 1 1 
       11 14082 1 1  6 VAL HG23 H  11.600 -10.486  -9.057 1.00 . A A . 471 VAL HG23 1 1 
       11 14083 1 1  6 VAL N    N   9.032 -10.132  -6.014 1.00 . A A . 471 VAL N    1 1 
       11 14084 1 1  6 VAL O    O   8.055 -13.427  -6.503 1.00 . A A . 471 VAL O    1 1 
       11 14085 1 1  7 GLU C    C   7.954 -14.059  -3.562 1.00 . A A . 472 GLU C    1 1 
       11 14086 1 1  7 GLU CA   C   9.368 -13.920  -4.134 1.00 . A A . 472 GLU CA   1 1 
       11 14087 1 1  7 GLU CB   C  10.386 -13.870  -3.004 1.00 . A A . 472 GLU CB   1 1 
       11 14088 1 1  7 GLU CD   C  11.778 -12.460  -1.490 1.00 . A A . 472 GLU CD   1 1 
       11 14089 1 1  7 GLU CG   C  10.829 -12.462  -2.666 1.00 . A A . 472 GLU CG   1 1 
       11 14090 1 1  7 GLU H    H  10.163 -12.016  -4.694 1.00 . A A . 472 GLU H    1 1 
       11 14091 1 1  7 GLU HA   H   9.571 -14.804  -4.737 1.00 . A A . 472 GLU HA   1 1 
       11 14092 1 1  7 GLU HB2  H   9.948 -14.330  -2.119 1.00 . A A . 472 GLU HB2  1 1 
       11 14093 1 1  7 GLU HB3  H  11.263 -14.447  -3.297 1.00 . A A . 472 GLU HB3  1 1 
       11 14094 1 1  7 GLU HG2  H  11.352 -12.035  -3.523 1.00 . A A . 472 GLU HG2  1 1 
       11 14095 1 1  7 GLU HG3  H   9.937 -11.851  -2.461 1.00 . A A . 472 GLU HG3  1 1 
       11 14096 1 1  7 GLU N    N   9.513 -12.735  -4.979 1.00 . A A . 472 GLU N    1 1 
       11 14097 1 1  7 GLU O    O   7.454 -15.164  -3.400 1.00 . A A . 472 GLU O    1 1 
       11 14098 1 1  7 GLU OE1  O  11.374 -12.848  -0.379 1.00 . A A . 472 GLU OE1  1 1 
       11 14099 1 1  7 GLU OE2  O  12.958 -12.096  -1.685 1.00 . A A . 472 GLU OE2  1 1 
       11 14100 1 1  8 GLU C    C   5.021 -13.481  -3.902 1.00 . A A . 473 GLU C    1 1 
       11 14101 1 1  8 GLU CA   C   5.923 -12.989  -2.778 1.00 . A A . 473 GLU CA   1 1 
       11 14102 1 1  8 GLU CB   C   5.461 -11.595  -2.366 1.00 . A A . 473 GLU CB   1 1 
       11 14103 1 1  8 GLU CD   C   5.807  -9.566  -0.949 1.00 . A A . 473 GLU CD   1 1 
       11 14104 1 1  8 GLU CG   C   6.194 -11.014  -1.175 1.00 . A A . 473 GLU CG   1 1 
       11 14105 1 1  8 GLU H    H   7.742 -12.049  -3.388 1.00 . A A . 473 GLU H    1 1 
       11 14106 1 1  8 GLU HA   H   5.851 -13.666  -1.929 1.00 . A A . 473 GLU HA   1 1 
       11 14107 1 1  8 GLU HB2  H   5.603 -10.926  -3.215 1.00 . A A . 473 GLU HB2  1 1 
       11 14108 1 1  8 GLU HB3  H   4.397 -11.632  -2.138 1.00 . A A . 473 GLU HB3  1 1 
       11 14109 1 1  8 GLU HG2  H   5.958 -11.600  -0.286 1.00 . A A . 473 GLU HG2  1 1 
       11 14110 1 1  8 GLU HG3  H   7.268 -11.065  -1.359 1.00 . A A . 473 GLU HG3  1 1 
       11 14111 1 1  8 GLU N    N   7.300 -12.947  -3.268 1.00 . A A . 473 GLU N    1 1 
       11 14112 1 1  8 GLU O    O   4.129 -14.300  -3.702 1.00 . A A . 473 GLU O    1 1 
       11 14113 1 1  8 GLU OE1  O   4.619  -9.288  -0.710 1.00 . A A . 473 GLU OE1  1 1 
       11 14114 1 1  8 GLU OE2  O   6.700  -8.695  -1.041 1.00 . A A . 473 GLU OE2  1 1 
       11 14115 1 1  9 LYS C    C   4.707 -14.766  -6.671 1.00 . A A . 474 LYS C    1 1 
       11 14116 1 1  9 LYS CA   C   4.464 -13.332  -6.273 1.00 . A A . 474 LYS CA   1 1 
       11 14117 1 1  9 LYS CB   C   4.829 -12.440  -7.451 1.00 . A A . 474 LYS CB   1 1 
       11 14118 1 1  9 LYS CD   C   5.124 -10.104  -8.179 1.00 . A A . 474 LYS CD   1 1 
       11 14119 1 1  9 LYS CE   C   4.271  -8.985  -8.738 1.00 . A A . 474 LYS CE   1 1 
       11 14120 1 1  9 LYS CG   C   4.293 -11.046  -7.345 1.00 . A A . 474 LYS CG   1 1 
       11 14121 1 1  9 LYS H    H   6.051 -12.315  -5.214 1.00 . A A . 474 LYS H    1 1 
       11 14122 1 1  9 LYS HA   H   3.409 -13.209  -6.035 1.00 . A A . 474 LYS HA   1 1 
       11 14123 1 1  9 LYS HB2  H   5.913 -12.394  -7.523 1.00 . A A . 474 LYS HB2  1 1 
       11 14124 1 1  9 LYS HB3  H   4.441 -12.889  -8.367 1.00 . A A . 474 LYS HB3  1 1 
       11 14125 1 1  9 LYS HD2  H   5.915  -9.689  -7.552 1.00 . A A . 474 LYS HD2  1 1 
       11 14126 1 1  9 LYS HD3  H   5.571 -10.655  -9.006 1.00 . A A . 474 LYS HD3  1 1 
       11 14127 1 1  9 LYS HE2  H   4.134  -9.152  -9.811 1.00 . A A . 474 LYS HE2  1 1 
       11 14128 1 1  9 LYS HE3  H   3.294  -9.008  -8.253 1.00 . A A . 474 LYS HE3  1 1 
       11 14129 1 1  9 LYS HG2  H   3.264 -11.038  -7.697 1.00 . A A . 474 LYS HG2  1 1 
       11 14130 1 1  9 LYS HG3  H   4.321 -10.720  -6.306 1.00 . A A . 474 LYS HG3  1 1 
       11 14131 1 1  9 LYS HZ1  H   4.272  -6.908  -8.783 1.00 . A A . 474 LYS HZ1  1 1 
       11 14132 1 1  9 LYS HZ2  H   5.759  -7.572  -9.042 1.00 . A A . 474 LYS HZ2  1 1 
       11 14133 1 1  9 LYS HZ3  H   5.129  -7.539  -7.517 1.00 . A A . 474 LYS HZ3  1 1 
       11 14134 1 1  9 LYS N    N   5.274 -12.976  -5.103 1.00 . A A . 474 LYS N    1 1 
       11 14135 1 1  9 LYS NZ   N   4.908  -7.643  -8.506 1.00 . A A . 474 LYS NZ   1 1 
       11 14136 1 1  9 LYS O    O   3.811 -15.464  -7.145 1.00 . A A . 474 LYS O    1 1 
       11 14137 1 1 10 LEU C    C   5.465 -17.552  -6.095 1.00 . A A . 475 LEU C    1 1 
       11 14138 1 1 10 LEU CA   C   6.360 -16.546  -6.791 1.00 . A A . 475 LEU CA   1 1 
       11 14139 1 1 10 LEU CB   C   7.829 -16.739  -6.370 1.00 . A A . 475 LEU CB   1 1 
       11 14140 1 1 10 LEU CD1  C   8.078 -19.063  -5.320 1.00 . A A . 475 LEU CD1  1 1 
       11 14141 1 1 10 LEU CD2  C   8.222 -18.747  -7.820 1.00 . A A . 475 LEU CD2  1 1 
       11 14142 1 1 10 LEU CG   C   8.495 -18.122  -6.472 1.00 . A A . 475 LEU CG   1 1 
       11 14143 1 1 10 LEU H    H   6.620 -14.570  -6.057 1.00 . A A . 475 LEU H    1 1 
       11 14144 1 1 10 LEU HA   H   6.275 -16.685  -7.871 1.00 . A A . 475 LEU HA   1 1 
       11 14145 1 1 10 LEU HB2  H   8.427 -16.045  -6.960 1.00 . A A . 475 LEU HB2  1 1 
       11 14146 1 1 10 LEU HB3  H   7.916 -16.430  -5.340 1.00 . A A . 475 LEU HB3  1 1 
       11 14147 1 1 10 LEU HD11 H   7.092 -19.475  -5.501 1.00 . A A . 475 LEU HD11 1 1 
       11 14148 1 1 10 LEU HD12 H   8.076 -18.510  -4.378 1.00 . A A . 475 LEU HD12 1 1 
       11 14149 1 1 10 LEU HD13 H   8.794 -19.875  -5.238 1.00 . A A . 475 LEU HD13 1 1 
       11 14150 1 1 10 LEU HD21 H   8.562 -19.769  -7.821 1.00 . A A . 475 LEU HD21 1 1 
       11 14151 1 1 10 LEU HD22 H   8.760 -18.188  -8.574 1.00 . A A . 475 LEU HD22 1 1 
       11 14152 1 1 10 LEU HD23 H   7.161 -18.741  -8.047 1.00 . A A . 475 LEU HD23 1 1 
       11 14153 1 1 10 LEU HG   H   9.571 -17.976  -6.395 1.00 . A A . 475 LEU HG   1 1 
       11 14154 1 1 10 LEU N    N   5.935 -15.202  -6.460 1.00 . A A . 475 LEU N    1 1 
       11 14155 1 1 10 LEU O    O   5.118 -18.570  -6.678 1.00 . A A . 475 LEU O    1 1 
       11 14156 1 1 11 GLN C    C   2.981 -18.555  -4.886 1.00 . A A . 476 GLN C    1 1 
       11 14157 1 1 11 GLN CA   C   4.242 -18.199  -4.102 1.00 . A A . 476 GLN CA   1 1 
       11 14158 1 1 11 GLN CB   C   3.880 -17.599  -2.745 1.00 . A A . 476 GLN CB   1 1 
       11 14159 1 1 11 GLN CD   C   4.748 -16.801  -0.512 1.00 . A A . 476 GLN CD   1 1 
       11 14160 1 1 11 GLN CG   C   5.103 -17.356  -1.872 1.00 . A A . 476 GLN CG   1 1 
       11 14161 1 1 11 GLN H    H   5.375 -16.405  -4.419 1.00 . A A . 476 GLN H    1 1 
       11 14162 1 1 11 GLN HA   H   4.806 -19.115  -3.933 1.00 . A A . 476 GLN HA   1 1 
       11 14163 1 1 11 GLN HB2  H   3.360 -16.656  -2.899 1.00 . A A . 476 GLN HB2  1 1 
       11 14164 1 1 11 GLN HB3  H   3.209 -18.286  -2.228 1.00 . A A . 476 GLN HB3  1 1 
       11 14165 1 1 11 GLN HE21 H   5.196 -15.335   0.771 1.00 . A A . 476 GLN HE21 1 1 
       11 14166 1 1 11 GLN HE22 H   6.101 -15.332  -0.725 1.00 . A A . 476 GLN HE22 1 1 
       11 14167 1 1 11 GLN HG2  H   5.635 -18.298  -1.745 1.00 . A A . 476 GLN HG2  1 1 
       11 14168 1 1 11 GLN HG3  H   5.762 -16.654  -2.371 1.00 . A A . 476 GLN HG3  1 1 
       11 14169 1 1 11 GLN N    N   5.081 -17.271  -4.859 1.00 . A A . 476 GLN N    1 1 
       11 14170 1 1 11 GLN NE2  N   5.403 -15.739  -0.126 1.00 . A A . 476 GLN NE2  1 1 
       11 14171 1 1 11 GLN O    O   2.564 -19.715  -4.898 1.00 . A A . 476 GLN O    1 1 
       11 14172 1 1 11 GLN OE1  O   3.903 -17.333   0.183 1.00 . A A . 476 GLN OE1  1 1 
       11 14173 1 1 12 LYS C    C   1.631 -18.635  -7.637 1.00 . A A . 477 LYS C    1 1 
       11 14174 1 1 12 LYS CA   C   1.223 -17.841  -6.403 1.00 . A A . 477 LYS CA   1 1 
       11 14175 1 1 12 LYS CB   C   0.579 -16.524  -6.856 1.00 . A A . 477 LYS CB   1 1 
       11 14176 1 1 12 LYS CD   C  -1.027 -15.422  -8.459 1.00 . A A . 477 LYS CD   1 1 
       11 14177 1 1 12 LYS CE   C  -2.151 -15.663  -9.468 1.00 . A A . 477 LYS CE   1 1 
       11 14178 1 1 12 LYS CG   C  -0.656 -16.716  -7.747 1.00 . A A . 477 LYS CG   1 1 
       11 14179 1 1 12 LYS H    H   2.767 -16.635  -5.521 1.00 . A A . 477 LYS H    1 1 
       11 14180 1 1 12 LYS HA   H   0.494 -18.422  -5.837 1.00 . A A . 477 LYS HA   1 1 
       11 14181 1 1 12 LYS HB2  H   0.301 -15.945  -5.978 1.00 . A A . 477 LYS HB2  1 1 
       11 14182 1 1 12 LYS HB3  H   1.320 -15.962  -7.419 1.00 . A A . 477 LYS HB3  1 1 
       11 14183 1 1 12 LYS HD2  H  -1.342 -14.679  -7.726 1.00 . A A . 477 LYS HD2  1 1 
       11 14184 1 1 12 LYS HD3  H  -0.150 -15.050  -8.991 1.00 . A A . 477 LYS HD3  1 1 
       11 14185 1 1 12 LYS HE2  H  -1.883 -16.515 -10.098 1.00 . A A . 477 LYS HE2  1 1 
       11 14186 1 1 12 LYS HE3  H  -3.072 -15.901  -8.932 1.00 . A A . 477 LYS HE3  1 1 
       11 14187 1 1 12 LYS HG2  H  -0.439 -17.469  -8.502 1.00 . A A . 477 LYS HG2  1 1 
       11 14188 1 1 12 LYS HG3  H  -1.494 -17.056  -7.140 1.00 . A A . 477 LYS HG3  1 1 
       11 14189 1 1 12 LYS HZ1  H  -3.092 -14.660 -11.026 1.00 . A A . 477 LYS HZ1  1 1 
       11 14190 1 1 12 LYS HZ2  H  -1.511 -14.230 -10.833 1.00 . A A . 477 LYS HZ2  1 1 
       11 14191 1 1 12 LYS HZ3  H  -2.653 -13.670  -9.781 1.00 . A A . 477 LYS HZ3  1 1 
       11 14192 1 1 12 LYS N    N   2.394 -17.578  -5.566 1.00 . A A . 477 LYS N    1 1 
       11 14193 1 1 12 LYS NZ   N  -2.371 -14.458 -10.346 1.00 . A A . 477 LYS NZ   1 1 
       11 14194 1 1 12 LYS O    O   1.093 -19.701  -7.883 1.00 . A A . 477 LYS O    1 1 
       11 14195 1 1 13 LEU C    C   3.433 -20.213  -9.478 1.00 . A A . 478 LEU C    1 1 
       11 14196 1 1 13 LEU CA   C   2.991 -18.777  -9.645 1.00 . A A . 478 LEU CA   1 1 
       11 14197 1 1 13 LEU CB   C   4.135 -17.978 -10.255 1.00 . A A . 478 LEU CB   1 1 
       11 14198 1 1 13 LEU CD1  C   2.347 -16.218 -10.976 1.00 . A A . 478 LEU CD1  1 1 
       11 14199 1 1 13 LEU CD2  C   4.708 -15.556 -10.505 1.00 . A A . 478 LEU CD2  1 1 
       11 14200 1 1 13 LEU CG   C   3.809 -16.676 -10.996 1.00 . A A . 478 LEU CG   1 1 
       11 14201 1 1 13 LEU H    H   3.047 -17.260  -8.171 1.00 . A A . 478 LEU H    1 1 
       11 14202 1 1 13 LEU HA   H   2.143 -18.781 -10.328 1.00 . A A . 478 LEU HA   1 1 
       11 14203 1 1 13 LEU HB2  H   4.842 -17.747  -9.459 1.00 . A A . 478 LEU HB2  1 1 
       11 14204 1 1 13 LEU HB3  H   4.650 -18.629 -10.963 1.00 . A A . 478 LEU HB3  1 1 
       11 14205 1 1 13 LEU HD11 H   2.239 -15.347 -11.620 1.00 . A A . 478 LEU HD11 1 1 
       11 14206 1 1 13 LEU HD12 H   2.048 -15.952  -9.965 1.00 . A A . 478 LEU HD12 1 1 
       11 14207 1 1 13 LEU HD13 H   1.704 -17.008 -11.366 1.00 . A A . 478 LEU HD13 1 1 
       11 14208 1 1 13 LEU HD21 H   4.491 -15.331  -9.468 1.00 . A A . 478 LEU HD21 1 1 
       11 14209 1 1 13 LEU HD22 H   4.529 -14.657 -11.101 1.00 . A A . 478 LEU HD22 1 1 
       11 14210 1 1 13 LEU HD23 H   5.750 -15.843 -10.612 1.00 . A A . 478 LEU HD23 1 1 
       11 14211 1 1 13 LEU HG   H   4.054 -16.856 -12.004 1.00 . A A . 478 LEU HG   1 1 
       11 14212 1 1 13 LEU N    N   2.586 -18.132  -8.408 1.00 . A A . 478 LEU N    1 1 
       11 14213 1 1 13 LEU O    O   2.998 -21.081 -10.214 1.00 . A A . 478 LEU O    1 1 
       11 14214 1 1 14 HIS C    C   3.580 -22.733  -7.962 1.00 . A A . 479 HIS C    1 1 
       11 14215 1 1 14 HIS CA   C   4.766 -21.834  -8.290 1.00 . A A . 479 HIS CA   1 1 
       11 14216 1 1 14 HIS CB   C   5.793 -21.857  -7.154 1.00 . A A . 479 HIS CB   1 1 
       11 14217 1 1 14 HIS CD2  C   6.800 -24.113  -7.988 1.00 . A A . 479 HIS CD2  1 1 
       11 14218 1 1 14 HIS CE1  C   7.853 -24.698  -6.215 1.00 . A A . 479 HIS CE1  1 1 
       11 14219 1 1 14 HIS CG   C   6.574 -23.135  -7.064 1.00 . A A . 479 HIS CG   1 1 
       11 14220 1 1 14 HIS H    H   4.626 -19.729  -7.907 1.00 . A A . 479 HIS H    1 1 
       11 14221 1 1 14 HIS HA   H   5.235 -22.193  -9.209 1.00 . A A . 479 HIS HA   1 1 
       11 14222 1 1 14 HIS HB2  H   6.492 -21.041  -7.306 1.00 . A A . 479 HIS HB2  1 1 
       11 14223 1 1 14 HIS HB3  H   5.275 -21.693  -6.209 1.00 . A A . 479 HIS HB3  1 1 
       11 14224 1 1 14 HIS HD1  H   7.320 -23.033  -5.072 1.00 . A A . 479 HIS HD1  1 1 
       11 14225 1 1 14 HIS HD2  H   6.415 -24.117  -9.001 1.00 . A A . 479 HIS HD2  1 1 
       11 14226 1 1 14 HIS HE1  H   8.468 -25.246  -5.510 1.00 . A A . 479 HIS HE1  1 1 
       11 14227 1 1 14 HIS N    N   4.288 -20.480  -8.509 1.00 . A A . 479 HIS N    1 1 
       11 14228 1 1 14 HIS ND1  N   7.263 -23.537  -5.946 1.00 . A A . 479 HIS ND1  1 1 
       11 14229 1 1 14 HIS NE2  N   7.599 -25.100  -7.443 1.00 . A A . 479 HIS NE2  1 1 
       11 14230 1 1 14 HIS O    O   3.509 -23.861  -8.442 1.00 . A A . 479 HIS O    1 1 
       11 14231 1 1 15 SER C    C   0.611 -23.315  -8.037 1.00 . A A . 480 SER C    1 1 
       11 14232 1 1 15 SER CA   C   1.464 -23.029  -6.810 1.00 . A A . 480 SER CA   1 1 
       11 14233 1 1 15 SER CB   C   0.636 -22.321  -5.743 1.00 . A A . 480 SER CB   1 1 
       11 14234 1 1 15 SER H    H   2.719 -21.293  -6.796 1.00 . A A . 480 SER H    1 1 
       11 14235 1 1 15 SER HA   H   1.799 -23.979  -6.405 1.00 . A A . 480 SER HA   1 1 
       11 14236 1 1 15 SER HB2  H   0.319 -21.346  -6.111 1.00 . A A . 480 SER HB2  1 1 
       11 14237 1 1 15 SER HB3  H  -0.243 -22.922  -5.513 1.00 . A A . 480 SER HB3  1 1 
       11 14238 1 1 15 SER HG   H   1.755 -21.245  -4.555 1.00 . A A . 480 SER HG   1 1 
       11 14239 1 1 15 SER N    N   2.640 -22.238  -7.165 1.00 . A A . 480 SER N    1 1 
       11 14240 1 1 15 SER O    O   0.146 -24.437  -8.206 1.00 . A A . 480 SER O    1 1 
       11 14241 1 1 15 SER OG   O   1.413 -22.156  -4.567 1.00 . A A . 480 SER OG   1 1 
       11 14242 1 1 16 GLU C    C   0.294 -23.561 -11.008 1.00 . A A . 481 GLU C    1 1 
       11 14243 1 1 16 GLU CA   C  -0.358 -22.542 -10.121 1.00 . A A . 481 GLU CA   1 1 
       11 14244 1 1 16 GLU CB   C  -0.501 -21.277 -10.942 1.00 . A A . 481 GLU CB   1 1 
       11 14245 1 1 16 GLU CD   C  -2.664 -20.681  -9.854 1.00 . A A . 481 GLU CD   1 1 
       11 14246 1 1 16 GLU CG   C  -1.288 -20.213 -10.314 1.00 . A A . 481 GLU CG   1 1 
       11 14247 1 1 16 GLU H    H   0.814 -21.405  -8.727 1.00 . A A . 481 GLU H    1 1 
       11 14248 1 1 16 GLU HA   H  -1.350 -22.906  -9.847 1.00 . A A . 481 GLU HA   1 1 
       11 14249 1 1 16 GLU HB2  H   0.488 -20.889 -11.146 1.00 . A A . 481 GLU HB2  1 1 
       11 14250 1 1 16 GLU HB3  H  -0.969 -21.536 -11.889 1.00 . A A . 481 GLU HB3  1 1 
       11 14251 1 1 16 GLU HG2  H  -0.732 -19.849  -9.467 1.00 . A A . 481 GLU HG2  1 1 
       11 14252 1 1 16 GLU HG3  H  -1.390 -19.417 -11.044 1.00 . A A . 481 GLU HG3  1 1 
       11 14253 1 1 16 GLU N    N   0.423 -22.330  -8.903 1.00 . A A . 481 GLU N    1 1 
       11 14254 1 1 16 GLU O    O  -0.398 -24.409 -11.562 1.00 . A A . 481 GLU O    1 1 
       11 14255 1 1 16 GLU OE1  O  -3.595 -20.708 -10.682 1.00 . A A . 481 GLU OE1  1 1 
       11 14256 1 1 16 GLU OE2  O  -2.811 -21.032  -8.664 1.00 . A A . 481 GLU OE2  1 1 
       11 14257 1 1 17 ILE C    C   1.924 -25.866 -11.407 1.00 . A A . 482 ILE C    1 1 
       11 14258 1 1 17 ILE CA   C   2.307 -24.493 -11.941 1.00 . A A . 482 ILE CA   1 1 
       11 14259 1 1 17 ILE CB   C   3.878 -24.371 -11.863 1.00 . A A . 482 ILE CB   1 1 
       11 14260 1 1 17 ILE CD1  C   5.879 -22.786 -12.250 1.00 . A A . 482 ILE CD1  1 1 
       11 14261 1 1 17 ILE CG1  C   4.375 -23.059 -12.496 1.00 . A A . 482 ILE CG1  1 1 
       11 14262 1 1 17 ILE CG2  C   4.562 -25.572 -12.544 1.00 . A A . 482 ILE CG2  1 1 
       11 14263 1 1 17 ILE H    H   2.167 -22.766 -10.713 1.00 . A A . 482 ILE H    1 1 
       11 14264 1 1 17 ILE HA   H   1.959 -24.385 -12.959 1.00 . A A . 482 ILE HA   1 1 
       11 14265 1 1 17 ILE HB   H   4.167 -24.371 -10.816 1.00 . A A . 482 ILE HB   1 1 
       11 14266 1 1 17 ILE HD11 H   6.106 -21.760 -12.542 1.00 . A A . 482 ILE HD11 1 1 
       11 14267 1 1 17 ILE HD12 H   6.121 -22.932 -11.195 1.00 . A A . 482 ILE HD12 1 1 
       11 14268 1 1 17 ILE HD13 H   6.481 -23.473 -12.847 1.00 . A A . 482 ILE HD13 1 1 
       11 14269 1 1 17 ILE HG12 H   4.191 -23.066 -13.581 1.00 . A A . 482 ILE HG12 1 1 
       11 14270 1 1 17 ILE HG13 H   3.812 -22.251 -12.064 1.00 . A A . 482 ILE HG13 1 1 
       11 14271 1 1 17 ILE HG21 H   4.318 -25.579 -13.606 1.00 . A A . 482 ILE HG21 1 1 
       11 14272 1 1 17 ILE HG22 H   5.637 -25.500 -12.416 1.00 . A A . 482 ILE HG22 1 1 
       11 14273 1 1 17 ILE HG23 H   4.227 -26.501 -12.083 1.00 . A A . 482 ILE HG23 1 1 
       11 14274 1 1 17 ILE N    N   1.618 -23.504 -11.148 1.00 . A A . 482 ILE N    1 1 
       11 14275 1 1 17 ILE O    O   1.561 -26.742 -12.158 1.00 . A A . 482 ILE O    1 1 
       11 14276 1 1 18 LYS C    C   0.276 -27.793  -9.637 1.00 . A A . 483 LYS C    1 1 
       11 14277 1 1 18 LYS CA   C   1.731 -27.348  -9.483 1.00 . A A . 483 LYS CA   1 1 
       11 14278 1 1 18 LYS CB   C   2.116 -27.281  -8.009 1.00 . A A . 483 LYS CB   1 1 
       11 14279 1 1 18 LYS CD   C   3.929 -26.324  -6.500 1.00 . A A . 483 LYS CD   1 1 
       11 14280 1 1 18 LYS CE   C   3.490 -27.080  -5.244 1.00 . A A . 483 LYS CE   1 1 
       11 14281 1 1 18 LYS CG   C   3.622 -27.057  -7.805 1.00 . A A . 483 LYS CG   1 1 
       11 14282 1 1 18 LYS H    H   2.261 -25.267  -9.505 1.00 . A A . 483 LYS H    1 1 
       11 14283 1 1 18 LYS HA   H   2.355 -28.095  -9.973 1.00 . A A . 483 LYS HA   1 1 
       11 14284 1 1 18 LYS HB2  H   1.572 -26.461  -7.546 1.00 . A A . 483 LYS HB2  1 1 
       11 14285 1 1 18 LYS HB3  H   1.826 -28.212  -7.520 1.00 . A A . 483 LYS HB3  1 1 
       11 14286 1 1 18 LYS HD2  H   5.002 -26.139  -6.455 1.00 . A A . 483 LYS HD2  1 1 
       11 14287 1 1 18 LYS HD3  H   3.420 -25.368  -6.521 1.00 . A A . 483 LYS HD3  1 1 
       11 14288 1 1 18 LYS HE2  H   2.436 -27.346  -5.331 1.00 . A A . 483 LYS HE2  1 1 
       11 14289 1 1 18 LYS HE3  H   4.083 -27.992  -5.145 1.00 . A A . 483 LYS HE3  1 1 
       11 14290 1 1 18 LYS HG2  H   4.128 -28.016  -7.815 1.00 . A A . 483 LYS HG2  1 1 
       11 14291 1 1 18 LYS HG3  H   4.010 -26.450  -8.632 1.00 . A A . 483 LYS HG3  1 1 
       11 14292 1 1 18 LYS HZ1  H   3.125 -25.372  -4.110 1.00 . A A . 483 LYS HZ1  1 1 
       11 14293 1 1 18 LYS HZ2  H   4.654 -25.963  -3.927 1.00 . A A . 483 LYS HZ2  1 1 
       11 14294 1 1 18 LYS HZ3  H   3.384 -26.719  -3.195 1.00 . A A . 483 LYS HZ3  1 1 
       11 14295 1 1 18 LYS N    N   1.999 -26.046 -10.100 1.00 . A A . 483 LYS N    1 1 
       11 14296 1 1 18 LYS NZ   N   3.680 -26.215  -4.020 1.00 . A A . 483 LYS NZ   1 1 
       11 14297 1 1 18 LYS O    O   0.009 -28.961  -9.899 1.00 . A A . 483 LYS O    1 1 
       11 14298 1 1 19 PHE C    C  -2.418 -27.485 -11.094 1.00 . A A . 484 PHE C    1 1 
       11 14299 1 1 19 PHE CA   C  -2.084 -27.174  -9.645 1.00 . A A . 484 PHE CA   1 1 
       11 14300 1 1 19 PHE CB   C  -2.914 -25.977  -9.185 1.00 . A A . 484 PHE CB   1 1 
       11 14301 1 1 19 PHE CD1  C  -2.837 -24.353  -7.252 1.00 . A A . 484 PHE CD1  1 1 
       11 14302 1 1 19 PHE CD2  C  -2.693 -26.728  -6.757 1.00 . A A . 484 PHE CD2  1 1 
       11 14303 1 1 19 PHE CE1  C  -2.751 -24.055  -5.872 1.00 . A A . 484 PHE CE1  1 1 
       11 14304 1 1 19 PHE CE2  C  -2.595 -26.437  -5.372 1.00 . A A . 484 PHE CE2  1 1 
       11 14305 1 1 19 PHE CG   C  -2.809 -25.686  -7.707 1.00 . A A . 484 PHE CG   1 1 
       11 14306 1 1 19 PHE CZ   C  -2.624 -25.097  -4.932 1.00 . A A . 484 PHE CZ   1 1 
       11 14307 1 1 19 PHE H    H  -0.391 -25.912  -9.261 1.00 . A A . 484 PHE H    1 1 
       11 14308 1 1 19 PHE HA   H  -2.352 -28.054  -9.050 1.00 . A A . 484 PHE HA   1 1 
       11 14309 1 1 19 PHE HB2  H  -2.573 -25.098  -9.734 1.00 . A A . 484 PHE HB2  1 1 
       11 14310 1 1 19 PHE HB3  H  -3.959 -26.160  -9.431 1.00 . A A . 484 PHE HB3  1 1 
       11 14311 1 1 19 PHE HD1  H  -2.926 -23.542  -7.964 1.00 . A A . 484 PHE HD1  1 1 
       11 14312 1 1 19 PHE HD2  H  -2.678 -27.758  -7.081 1.00 . A A . 484 PHE HD2  1 1 
       11 14313 1 1 19 PHE HE1  H  -2.782 -23.026  -5.541 1.00 . A A . 484 PHE HE1  1 1 
       11 14314 1 1 19 PHE HE2  H  -2.505 -27.240  -4.655 1.00 . A A . 484 PHE HE2  1 1 
       11 14315 1 1 19 PHE HZ   H  -2.557 -24.870  -3.877 1.00 . A A . 484 PHE HZ   1 1 
       11 14316 1 1 19 PHE N    N  -0.659 -26.870  -9.488 1.00 . A A . 484 PHE N    1 1 
       11 14317 1 1 19 PHE O    O  -3.359 -28.211 -11.374 1.00 . A A . 484 PHE O    1 1 
       11 14318 1 1 20 ALA C    C  -1.421 -28.609 -13.832 1.00 . A A . 485 ALA C    1 1 
       11 14319 1 1 20 ALA CA   C  -1.837 -27.195 -13.434 1.00 . A A . 485 ALA CA   1 1 
       11 14320 1 1 20 ALA CB   C  -1.036 -26.211 -14.209 1.00 . A A . 485 ALA CB   1 1 
       11 14321 1 1 20 ALA H    H  -0.881 -26.326 -11.739 1.00 . A A . 485 ALA H    1 1 
       11 14322 1 1 20 ALA HA   H  -2.891 -27.061 -13.676 1.00 . A A . 485 ALA HA   1 1 
       11 14323 1 1 20 ALA HB1  H   0.010 -26.288 -13.938 1.00 . A A . 485 ALA HB1  1 1 
       11 14324 1 1 20 ALA HB2  H  -1.137 -26.418 -15.270 1.00 . A A . 485 ALA HB2  1 1 
       11 14325 1 1 20 ALA HB3  H  -1.389 -25.203 -13.998 1.00 . A A . 485 ALA HB3  1 1 
       11 14326 1 1 20 ALA N    N  -1.641 -26.946 -12.015 1.00 . A A . 485 ALA N    1 1 
       11 14327 1 1 20 ALA O    O  -1.798 -29.090 -14.894 1.00 . A A . 485 ALA O    1 1 
       11 14328 1 1 21 LEU C    C  -0.902 -31.653 -12.439 1.00 . A A . 486 LEU C    1 1 
       11 14329 1 1 21 LEU CA   C  -0.154 -30.619 -13.255 1.00 . A A . 486 LEU CA   1 1 
       11 14330 1 1 21 LEU CB   C   1.332 -30.734 -12.941 1.00 . A A . 486 LEU CB   1 1 
       11 14331 1 1 21 LEU CD1  C   3.614 -29.801 -12.952 1.00 . A A . 486 LEU CD1  1 1 
       11 14332 1 1 21 LEU CD2  C   2.207 -29.547 -15.055 1.00 . A A . 486 LEU CD2  1 1 
       11 14333 1 1 21 LEU CG   C   2.211 -29.628 -13.517 1.00 . A A . 486 LEU CG   1 1 
       11 14334 1 1 21 LEU H    H  -0.346 -28.804 -12.127 1.00 . A A . 486 LEU H    1 1 
       11 14335 1 1 21 LEU HA   H  -0.304 -30.840 -14.312 1.00 . A A . 486 LEU HA   1 1 
       11 14336 1 1 21 LEU HB2  H   1.444 -30.720 -11.857 1.00 . A A . 486 LEU HB2  1 1 
       11 14337 1 1 21 LEU HB3  H   1.693 -31.696 -13.306 1.00 . A A . 486 LEU HB3  1 1 
       11 14338 1 1 21 LEU HD11 H   4.167 -28.877 -13.096 1.00 . A A . 486 LEU HD11 1 1 
       11 14339 1 1 21 LEU HD12 H   4.120 -30.623 -13.456 1.00 . A A . 486 LEU HD12 1 1 
       11 14340 1 1 21 LEU HD13 H   3.560 -30.003 -11.882 1.00 . A A . 486 LEU HD13 1 1 
       11 14341 1 1 21 LEU HD21 H   2.596 -30.468 -15.478 1.00 . A A . 486 LEU HD21 1 1 
       11 14342 1 1 21 LEU HD22 H   2.818 -28.705 -15.374 1.00 . A A . 486 LEU HD22 1 1 
       11 14343 1 1 21 LEU HD23 H   1.184 -29.381 -15.413 1.00 . A A . 486 LEU HD23 1 1 
       11 14344 1 1 21 LEU HG   H   1.834 -28.702 -13.158 1.00 . A A . 486 LEU HG   1 1 
       11 14345 1 1 21 LEU N    N  -0.637 -29.259 -12.986 1.00 . A A . 486 LEU N    1 1 
       11 14346 1 1 21 LEU O    O  -0.476 -32.806 -12.350 1.00 . A A . 486 LEU O    1 1 
       11 14347 1 1 22 LYS C    C  -3.217 -33.294 -11.952 1.00 . A A . 487 LYS C    1 1 
       11 14348 1 1 22 LYS CA   C  -2.836 -32.141 -11.044 1.00 . A A . 487 LYS CA   1 1 
       11 14349 1 1 22 LYS CB   C  -4.108 -31.424 -10.592 1.00 . A A . 487 LYS CB   1 1 
       11 14350 1 1 22 LYS CD   C  -5.292 -29.938  -9.023 1.00 . A A . 487 LYS CD   1 1 
       11 14351 1 1 22 LYS CE   C  -5.368 -29.326  -7.634 1.00 . A A . 487 LYS CE   1 1 
       11 14352 1 1 22 LYS CG   C  -4.018 -30.745  -9.246 1.00 . A A . 487 LYS CG   1 1 
       11 14353 1 1 22 LYS H    H  -2.290 -30.273 -11.914 1.00 . A A . 487 LYS H    1 1 
       11 14354 1 1 22 LYS HA   H  -2.284 -32.515 -10.185 1.00 . A A . 487 LYS HA   1 1 
       11 14355 1 1 22 LYS HB2  H  -4.361 -30.674 -11.339 1.00 . A A . 487 LYS HB2  1 1 
       11 14356 1 1 22 LYS HB3  H  -4.920 -32.150 -10.551 1.00 . A A . 487 LYS HB3  1 1 
       11 14357 1 1 22 LYS HD2  H  -5.348 -29.145  -9.771 1.00 . A A . 487 LYS HD2  1 1 
       11 14358 1 1 22 LYS HD3  H  -6.138 -30.595  -9.156 1.00 . A A . 487 LYS HD3  1 1 
       11 14359 1 1 22 LYS HE2  H  -5.224 -30.110  -6.888 1.00 . A A . 487 LYS HE2  1 1 
       11 14360 1 1 22 LYS HE3  H  -4.581 -28.578  -7.526 1.00 . A A . 487 LYS HE3  1 1 
       11 14361 1 1 22 LYS HG2  H  -3.922 -31.505  -8.469 1.00 . A A . 487 LYS HG2  1 1 
       11 14362 1 1 22 LYS HG3  H  -3.154 -30.084  -9.222 1.00 . A A . 487 LYS HG3  1 1 
       11 14363 1 1 22 LYS HZ1  H  -6.764 -28.284  -6.495 1.00 . A A . 487 LYS HZ1  1 1 
       11 14364 1 1 22 LYS HZ2  H  -7.445 -29.373  -7.531 1.00 . A A . 487 LYS HZ2  1 1 
       11 14365 1 1 22 LYS HZ3  H  -6.851 -27.947  -8.107 1.00 . A A . 487 LYS HZ3  1 1 
       11 14366 1 1 22 LYS N    N  -2.002 -31.235 -11.826 1.00 . A A . 487 LYS N    1 1 
       11 14367 1 1 22 LYS NZ   N  -6.714 -28.680  -7.424 1.00 . A A . 487 LYS NZ   1 1 
       11 14368 1 1 22 LYS O    O  -3.715 -33.078 -13.033 1.00 . A A . 487 LYS O    1 1 
       11 14369 1 1 23 VAL C    C  -4.833 -35.759 -12.494 1.00 . A A . 488 VAL C    1 1 
       11 14370 1 1 23 VAL CA   C  -3.327 -35.705 -12.279 1.00 . A A . 488 VAL CA   1 1 
       11 14371 1 1 23 VAL CB   C  -2.874 -36.975 -11.509 1.00 . A A . 488 VAL CB   1 1 
       11 14372 1 1 23 VAL CG1  C  -3.440 -38.237 -12.143 1.00 . A A . 488 VAL CG1  1 1 
       11 14373 1 1 23 VAL CG2  C  -1.344 -37.032 -11.447 1.00 . A A . 488 VAL CG2  1 1 
       11 14374 1 1 23 VAL H    H  -2.564 -34.635 -10.599 1.00 . A A . 488 VAL H    1 1 
       11 14375 1 1 23 VAL HA   H  -2.834 -35.665 -13.251 1.00 . A A . 488 VAL HA   1 1 
       11 14376 1 1 23 VAL HB   H  -3.255 -36.911 -10.489 1.00 . A A . 488 VAL HB   1 1 
       11 14377 1 1 23 VAL HG11 H  -4.528 -38.241 -12.013 1.00 . A A . 488 VAL HG11 1 1 
       11 14378 1 1 23 VAL HG12 H  -3.203 -38.257 -13.207 1.00 . A A . 488 VAL HG12 1 1 
       11 14379 1 1 23 VAL HG13 H  -3.023 -39.116 -11.654 1.00 . A A . 488 VAL HG13 1 1 
       11 14380 1 1 23 VAL HG21 H  -0.962 -36.146 -10.942 1.00 . A A . 488 VAL HG21 1 1 
       11 14381 1 1 23 VAL HG22 H  -1.034 -37.919 -10.895 1.00 . A A . 488 VAL HG22 1 1 
       11 14382 1 1 23 VAL HG23 H  -0.936 -37.074 -12.458 1.00 . A A . 488 VAL HG23 1 1 
       11 14383 1 1 23 VAL N    N  -2.988 -34.513 -11.499 1.00 . A A . 488 VAL N    1 1 
       11 14384 1 1 23 VAL O    O  -5.325 -36.092 -13.561 1.00 . A A . 488 VAL O    1 1 
       11 14385 1 1 24 ASP C    C  -7.615 -34.378 -12.336 1.00 . A A . 489 ASP C    1 1 
       11 14386 1 1 24 ASP CA   C  -6.996 -35.410 -11.394 1.00 . A A . 489 ASP CA   1 1 
       11 14387 1 1 24 ASP CB   C  -7.390 -35.098  -9.953 1.00 . A A . 489 ASP CB   1 1 
       11 14388 1 1 24 ASP CG   C  -8.871 -34.840  -9.786 1.00 . A A . 489 ASP CG   1 1 
       11 14389 1 1 24 ASP H    H  -5.054 -35.132 -10.609 1.00 . A A . 489 ASP H    1 1 
       11 14390 1 1 24 ASP HA   H  -7.372 -36.397 -11.666 1.00 . A A . 489 ASP HA   1 1 
       11 14391 1 1 24 ASP HB2  H  -7.089 -35.935  -9.320 1.00 . A A . 489 ASP HB2  1 1 
       11 14392 1 1 24 ASP HB3  H  -6.846 -34.210  -9.632 1.00 . A A . 489 ASP HB3  1 1 
       11 14393 1 1 24 ASP N    N  -5.538 -35.408 -11.437 1.00 . A A . 489 ASP N    1 1 
       11 14394 1 1 24 ASP O    O  -8.698 -34.576 -12.871 1.00 . A A . 489 ASP O    1 1 
       11 14395 1 1 24 ASP OD1  O  -9.235 -33.652  -9.622 1.00 . A A . 489 ASP OD1  1 1 
       11 14396 1 1 24 ASP OD2  O  -9.659 -35.803  -9.794 1.00 . A A . 489 ASP OD2  1 1 
       11 14397 1 1 25 SER C    C  -6.316 -31.255 -13.849 1.00 . A A . 490 SER C    1 1 
       11 14398 1 1 25 SER CA   C  -7.435 -32.177 -13.355 1.00 . A A . 490 SER CA   1 1 
       11 14399 1 1 25 SER CB   C  -8.453 -31.366 -12.542 1.00 . A A . 490 SER CB   1 1 
       11 14400 1 1 25 SER H    H  -6.006 -33.176 -12.117 1.00 . A A . 490 SER H    1 1 
       11 14401 1 1 25 SER HA   H  -7.946 -32.603 -14.218 1.00 . A A . 490 SER HA   1 1 
       11 14402 1 1 25 SER HB2  H  -9.180 -32.049 -12.100 1.00 . A A . 490 SER HB2  1 1 
       11 14403 1 1 25 SER HB3  H  -7.937 -30.837 -11.740 1.00 . A A . 490 SER HB3  1 1 
       11 14404 1 1 25 SER HG   H  -9.725 -30.920 -13.946 1.00 . A A . 490 SER HG   1 1 
       11 14405 1 1 25 SER N    N  -6.915 -33.271 -12.534 1.00 . A A . 490 SER N    1 1 
       11 14406 1 1 25 SER O    O  -6.100 -30.164 -13.288 1.00 . A A . 490 SER O    1 1 
       11 14407 1 1 25 SER OG   O  -9.140 -30.431 -13.359 1.00 . A A . 490 SER OG   1 1 
       11 14408 1 1 26 PRO C    C  -5.134 -29.556 -16.104 1.00 . A A . 491 PRO C    1 1 
       11 14409 1 1 26 PRO CA   C  -4.542 -30.745 -15.351 1.00 . A A . 491 PRO CA   1 1 
       11 14410 1 1 26 PRO CB   C  -3.678 -31.617 -16.263 1.00 . A A . 491 PRO CB   1 1 
       11 14411 1 1 26 PRO CD   C  -5.572 -32.922 -15.680 1.00 . A A . 491 PRO CD   1 1 
       11 14412 1 1 26 PRO CG   C  -4.621 -32.609 -16.815 1.00 . A A . 491 PRO CG   1 1 
       11 14413 1 1 26 PRO HA   H  -3.951 -30.393 -14.507 1.00 . A A . 491 PRO HA   1 1 
       11 14414 1 1 26 PRO HB2  H  -3.230 -31.021 -17.058 1.00 . A A . 491 PRO HB2  1 1 
       11 14415 1 1 26 PRO HB3  H  -2.907 -32.119 -15.677 1.00 . A A . 491 PRO HB3  1 1 
       11 14416 1 1 26 PRO HD2  H  -6.566 -33.144 -16.064 1.00 . A A . 491 PRO HD2  1 1 
       11 14417 1 1 26 PRO HD3  H  -5.188 -33.753 -15.079 1.00 . A A . 491 PRO HD3  1 1 
       11 14418 1 1 26 PRO HG2  H  -5.167 -32.175 -17.652 1.00 . A A . 491 PRO HG2  1 1 
       11 14419 1 1 26 PRO HG3  H  -4.087 -33.507 -17.129 1.00 . A A . 491 PRO HG3  1 1 
       11 14420 1 1 26 PRO N    N  -5.573 -31.674 -14.889 1.00 . A A . 491 PRO N    1 1 
       11 14421 1 1 26 PRO O    O  -6.170 -29.662 -16.754 1.00 . A A . 491 PRO O    1 1 
       11 14422 1 1 27 ASP C    C  -3.740 -26.482 -17.277 1.00 . A A . 492 ASP C    1 1 
       11 14423 1 1 27 ASP CA   C  -4.929 -27.187 -16.652 1.00 . A A . 492 ASP CA   1 1 
       11 14424 1 1 27 ASP CB   C  -5.619 -26.272 -15.643 1.00 . A A . 492 ASP CB   1 1 
       11 14425 1 1 27 ASP CG   C  -6.185 -25.006 -16.284 1.00 . A A . 492 ASP CG   1 1 
       11 14426 1 1 27 ASP H    H  -3.611 -28.387 -15.467 1.00 . A A . 492 ASP H    1 1 
       11 14427 1 1 27 ASP HA   H  -5.641 -27.434 -17.438 1.00 . A A . 492 ASP HA   1 1 
       11 14428 1 1 27 ASP HB2  H  -6.433 -26.822 -15.169 1.00 . A A . 492 ASP HB2  1 1 
       11 14429 1 1 27 ASP HB3  H  -4.901 -25.989 -14.876 1.00 . A A . 492 ASP HB3  1 1 
       11 14430 1 1 27 ASP N    N  -4.470 -28.416 -16.003 1.00 . A A . 492 ASP N    1 1 
       11 14431 1 1 27 ASP O    O  -2.994 -25.769 -16.614 1.00 . A A . 492 ASP O    1 1 
       11 14432 1 1 27 ASP OD1  O  -6.952 -24.301 -15.599 1.00 . A A . 492 ASP OD1  1 1 
       11 14433 1 1 27 ASP OD2  O  -5.858 -24.704 -17.459 1.00 . A A . 492 ASP OD2  1 1 
       11 14434 1 1 28 VAL C    C  -2.446 -24.575 -19.172 1.00 . A A . 493 VAL C    1 1 
       11 14435 1 1 28 VAL CA   C  -2.426 -26.091 -19.266 1.00 . A A . 493 VAL CA   1 1 
       11 14436 1 1 28 VAL CB   C  -2.403 -26.559 -20.757 1.00 . A A . 493 VAL CB   1 1 
       11 14437 1 1 28 VAL CG1  C  -1.327 -25.828 -21.543 1.00 . A A . 493 VAL CG1  1 1 
       11 14438 1 1 28 VAL CG2  C  -2.235 -28.026 -20.795 1.00 . A A . 493 VAL CG2  1 1 
       11 14439 1 1 28 VAL H    H  -4.194 -27.275 -19.080 1.00 . A A . 493 VAL H    1 1 
       11 14440 1 1 28 VAL HA   H  -1.499 -26.422 -18.773 1.00 . A A . 493 VAL HA   1 1 
       11 14441 1 1 28 VAL HB   H  -3.344 -26.361 -21.227 1.00 . A A . 493 VAL HB   1 1 
       11 14442 1 1 28 VAL HG11 H  -0.385 -25.835 -21.004 1.00 . A A . 493 VAL HG11 1 1 
       11 14443 1 1 28 VAL HG12 H  -1.199 -26.289 -22.521 1.00 . A A . 493 VAL HG12 1 1 
       11 14444 1 1 28 VAL HG13 H  -1.633 -24.789 -21.684 1.00 . A A . 493 VAL HG13 1 1 
       11 14445 1 1 28 VAL HG21 H  -1.473 -28.307 -20.087 1.00 . A A . 493 VAL HG21 1 1 
       11 14446 1 1 28 VAL HG22 H  -3.173 -28.505 -20.515 1.00 . A A . 493 VAL HG22 1 1 
       11 14447 1 1 28 VAL HG23 H  -1.959 -28.347 -21.798 1.00 . A A . 493 VAL HG23 1 1 
       11 14448 1 1 28 VAL N    N  -3.554 -26.688 -18.566 1.00 . A A . 493 VAL N    1 1 
       11 14449 1 1 28 VAL O    O  -1.410 -23.977 -18.928 1.00 . A A . 493 VAL O    1 1 
       11 14450 1 1 29 LYS C    C  -3.200 -21.948 -17.964 1.00 . A A . 494 LYS C    1 1 
       11 14451 1 1 29 LYS CA   C  -3.673 -22.481 -19.301 1.00 . A A . 494 LYS CA   1 1 
       11 14452 1 1 29 LYS CB   C  -5.099 -21.994 -19.552 1.00 . A A . 494 LYS CB   1 1 
       11 14453 1 1 29 LYS CD   C  -6.968 -21.652 -21.166 1.00 . A A . 494 LYS CD   1 1 
       11 14454 1 1 29 LYS CE   C  -7.445 -21.862 -22.598 1.00 . A A . 494 LYS CE   1 1 
       11 14455 1 1 29 LYS CG   C  -5.556 -22.185 -20.979 1.00 . A A . 494 LYS CG   1 1 
       11 14456 1 1 29 LYS H    H  -4.456 -24.476 -19.473 1.00 . A A . 494 LYS H    1 1 
       11 14457 1 1 29 LYS HA   H  -3.019 -22.075 -20.074 1.00 . A A . 494 LYS HA   1 1 
       11 14458 1 1 29 LYS HB2  H  -5.778 -22.526 -18.885 1.00 . A A . 494 LYS HB2  1 1 
       11 14459 1 1 29 LYS HB3  H  -5.147 -20.930 -19.315 1.00 . A A . 494 LYS HB3  1 1 
       11 14460 1 1 29 LYS HD2  H  -7.640 -22.172 -20.482 1.00 . A A . 494 LYS HD2  1 1 
       11 14461 1 1 29 LYS HD3  H  -6.980 -20.585 -20.936 1.00 . A A . 494 LYS HD3  1 1 
       11 14462 1 1 29 LYS HE2  H  -6.751 -21.367 -23.282 1.00 . A A . 494 LYS HE2  1 1 
       11 14463 1 1 29 LYS HE3  H  -7.453 -22.933 -22.819 1.00 . A A . 494 LYS HE3  1 1 
       11 14464 1 1 29 LYS HG2  H  -4.877 -21.644 -21.640 1.00 . A A . 494 LYS HG2  1 1 
       11 14465 1 1 29 LYS HG3  H  -5.534 -23.244 -21.228 1.00 . A A . 494 LYS HG3  1 1 
       11 14466 1 1 29 LYS HZ1  H  -9.119 -21.451 -23.755 1.00 . A A . 494 LYS HZ1  1 1 
       11 14467 1 1 29 LYS HZ2  H  -8.820 -20.307 -22.605 1.00 . A A . 494 LYS HZ2  1 1 
       11 14468 1 1 29 LYS HZ3  H  -9.474 -21.758 -22.173 1.00 . A A . 494 LYS HZ3  1 1 
       11 14469 1 1 29 LYS N    N  -3.603 -23.946 -19.334 1.00 . A A . 494 LYS N    1 1 
       11 14470 1 1 29 LYS NZ   N  -8.825 -21.299 -22.799 1.00 . A A . 494 LYS NZ   1 1 
       11 14471 1 1 29 LYS O    O  -2.569 -20.904 -17.902 1.00 . A A . 494 LYS O    1 1 
       11 14472 1 1 30 ARG C    C  -1.580 -22.259 -15.442 1.00 . A A . 495 ARG C    1 1 
       11 14473 1 1 30 ARG CA   C  -3.096 -22.254 -15.557 1.00 . A A . 495 ARG CA   1 1 
       11 14474 1 1 30 ARG CB   C  -3.721 -23.209 -14.552 1.00 . A A . 495 ARG CB   1 1 
       11 14475 1 1 30 ARG CD   C  -4.129 -23.962 -12.248 1.00 . A A . 495 ARG CD   1 1 
       11 14476 1 1 30 ARG CG   C  -3.531 -22.859 -13.104 1.00 . A A . 495 ARG CG   1 1 
       11 14477 1 1 30 ARG CZ   C  -6.280 -25.217 -12.431 1.00 . A A . 495 ARG CZ   1 1 
       11 14478 1 1 30 ARG H    H  -4.007 -23.553 -17.008 1.00 . A A . 495 ARG H    1 1 
       11 14479 1 1 30 ARG HA   H  -3.459 -21.241 -15.371 1.00 . A A . 495 ARG HA   1 1 
       11 14480 1 1 30 ARG HB2  H  -4.785 -23.250 -14.758 1.00 . A A . 495 ARG HB2  1 1 
       11 14481 1 1 30 ARG HB3  H  -3.305 -24.193 -14.718 1.00 . A A . 495 ARG HB3  1 1 
       11 14482 1 1 30 ARG HD2  H  -3.643 -24.897 -12.516 1.00 . A A . 495 ARG HD2  1 1 
       11 14483 1 1 30 ARG HD3  H  -3.942 -23.741 -11.197 1.00 . A A . 495 ARG HD3  1 1 
       11 14484 1 1 30 ARG HE   H  -6.077 -23.234 -12.688 1.00 . A A . 495 ARG HE   1 1 
       11 14485 1 1 30 ARG HG2  H  -2.469 -22.772 -12.887 1.00 . A A . 495 ARG HG2  1 1 
       11 14486 1 1 30 ARG HG3  H  -4.028 -21.914 -12.889 1.00 . A A . 495 ARG HG3  1 1 
       11 14487 1 1 30 ARG HH11 H  -4.752 -26.447 -11.972 1.00 . A A . 495 ARG HH11 1 1 
       11 14488 1 1 30 ARG HH12 H  -6.301 -27.216 -12.171 1.00 . A A . 495 ARG HH12 1 1 
       11 14489 1 1 30 ARG HH21 H  -7.995 -24.299 -12.910 1.00 . A A . 495 ARG HH21 1 1 
       11 14490 1 1 30 ARG HH22 H  -8.103 -26.019 -12.657 1.00 . A A . 495 ARG HH22 1 1 
       11 14491 1 1 30 ARG N    N  -3.495 -22.673 -16.898 1.00 . A A . 495 ARG N    1 1 
       11 14492 1 1 30 ARG NE   N  -5.581 -24.087 -12.473 1.00 . A A . 495 ARG NE   1 1 
       11 14493 1 1 30 ARG NH1  N  -5.736 -26.382 -12.166 1.00 . A A . 495 ARG NH1  1 1 
       11 14494 1 1 30 ARG NH2  N  -7.557 -25.177 -12.680 1.00 . A A . 495 ARG NH2  1 1 
       11 14495 1 1 30 ARG O    O  -0.983 -21.335 -14.901 1.00 . A A . 495 ARG O    1 1 
       11 14496 1 1 31 CYS C    C   1.070 -22.261 -16.826 1.00 . A A . 496 CYS C    1 1 
       11 14497 1 1 31 CYS CA   C   0.502 -23.374 -15.963 1.00 . A A . 496 CYS CA   1 1 
       11 14498 1 1 31 CYS CB   C   0.979 -24.719 -16.515 1.00 . A A . 496 CYS CB   1 1 
       11 14499 1 1 31 CYS H    H  -1.480 -24.051 -16.400 1.00 . A A . 496 CYS H    1 1 
       11 14500 1 1 31 CYS HA   H   0.868 -23.249 -14.935 1.00 . A A . 496 CYS HA   1 1 
       11 14501 1 1 31 CYS HB2  H   0.144 -25.415 -16.525 1.00 . A A . 496 CYS HB2  1 1 
       11 14502 1 1 31 CYS HB3  H   1.299 -24.572 -17.539 1.00 . A A . 496 CYS HB3  1 1 
       11 14503 1 1 31 CYS HG   H   1.645 -25.697 -14.462 1.00 . A A . 496 CYS HG   1 1 
       11 14504 1 1 31 CYS N    N  -0.951 -23.298 -15.973 1.00 . A A . 496 CYS N    1 1 
       11 14505 1 1 31 CYS O    O   1.944 -21.539 -16.388 1.00 . A A . 496 CYS O    1 1 
       11 14506 1 1 31 CYS SG   S   2.340 -25.463 -15.585 1.00 . A A . 496 CYS SG   1 1 
       11 14507 1 1 32 LEU C    C   1.043 -19.742 -18.437 1.00 . A A . 497 LEU C    1 1 
       11 14508 1 1 32 LEU CA   C   1.105 -21.145 -19.004 1.00 . A A . 497 LEU CA   1 1 
       11 14509 1 1 32 LEU CB   C   0.316 -21.170 -20.319 1.00 . A A . 497 LEU CB   1 1 
       11 14510 1 1 32 LEU CD1  C  -0.447 -22.304 -22.407 1.00 . A A . 497 LEU CD1  1 1 
       11 14511 1 1 32 LEU CD2  C   1.786 -22.760 -21.565 1.00 . A A . 497 LEU CD2  1 1 
       11 14512 1 1 32 LEU CG   C   0.397 -22.446 -21.166 1.00 . A A . 497 LEU CG   1 1 
       11 14513 1 1 32 LEU H    H  -0.188 -22.731 -18.358 1.00 . A A . 497 LEU H    1 1 
       11 14514 1 1 32 LEU HA   H   2.153 -21.382 -19.210 1.00 . A A . 497 LEU HA   1 1 
       11 14515 1 1 32 LEU HB2  H  -0.733 -20.984 -20.088 1.00 . A A . 497 LEU HB2  1 1 
       11 14516 1 1 32 LEU HB3  H   0.669 -20.341 -20.932 1.00 . A A . 497 LEU HB3  1 1 
       11 14517 1 1 32 LEU HD11 H  -0.433 -23.246 -22.956 1.00 . A A . 497 LEU HD11 1 1 
       11 14518 1 1 32 LEU HD12 H  -0.032 -21.523 -23.050 1.00 . A A . 497 LEU HD12 1 1 
       11 14519 1 1 32 LEU HD13 H  -1.470 -22.056 -22.138 1.00 . A A . 497 LEU HD13 1 1 
       11 14520 1 1 32 LEU HD21 H   2.396 -22.955 -20.689 1.00 . A A . 497 LEU HD21 1 1 
       11 14521 1 1 32 LEU HD22 H   2.198 -21.925 -22.132 1.00 . A A . 497 LEU HD22 1 1 
       11 14522 1 1 32 LEU HD23 H   1.790 -23.640 -22.199 1.00 . A A . 497 LEU HD23 1 1 
       11 14523 1 1 32 LEU HG   H   0.026 -23.276 -20.592 1.00 . A A . 497 LEU HG   1 1 
       11 14524 1 1 32 LEU N    N   0.575 -22.129 -18.054 1.00 . A A . 497 LEU N    1 1 
       11 14525 1 1 32 LEU O    O   1.985 -18.977 -18.578 1.00 . A A . 497 LEU O    1 1 
       11 14526 1 1 33 ASN C    C   0.765 -17.870 -16.045 1.00 . A A . 498 ASN C    1 1 
       11 14527 1 1 33 ASN CA   C  -0.224 -18.095 -17.189 1.00 . A A . 498 ASN CA   1 1 
       11 14528 1 1 33 ASN CB   C  -1.654 -17.931 -16.674 1.00 . A A . 498 ASN CB   1 1 
       11 14529 1 1 33 ASN CG   C  -1.953 -16.510 -16.242 1.00 . A A . 498 ASN CG   1 1 
       11 14530 1 1 33 ASN H    H  -0.825 -20.091 -17.713 1.00 . A A . 498 ASN H    1 1 
       11 14531 1 1 33 ASN HA   H  -0.033 -17.347 -17.953 1.00 . A A . 498 ASN HA   1 1 
       11 14532 1 1 33 ASN HB2  H  -2.350 -18.215 -17.465 1.00 . A A . 498 ASN HB2  1 1 
       11 14533 1 1 33 ASN HB3  H  -1.802 -18.599 -15.820 1.00 . A A . 498 ASN HB3  1 1 
       11 14534 1 1 33 ASN HD21 H  -1.845 -14.605 -16.838 1.00 . A A . 498 ASN HD21 1 1 
       11 14535 1 1 33 ASN HD22 H  -1.223 -15.774 -17.983 1.00 . A A . 498 ASN HD22 1 1 
       11 14536 1 1 33 ASN N    N  -0.063 -19.417 -17.789 1.00 . A A . 498 ASN N    1 1 
       11 14537 1 1 33 ASN ND2  N  -1.654 -15.557 -17.085 1.00 . A A . 498 ASN ND2  1 1 
       11 14538 1 1 33 ASN O    O   1.312 -16.786 -15.879 1.00 . A A . 498 ASN O    1 1 
       11 14539 1 1 33 ASN OD1  O  -2.461 -16.283 -15.153 1.00 . A A . 498 ASN OD1  1 1 
       11 14540 1 1 34 ALA C    C   3.367 -18.613 -14.749 1.00 . A A . 499 ALA C    1 1 
       11 14541 1 1 34 ALA CA   C   1.973 -18.798 -14.168 1.00 . A A . 499 ALA CA   1 1 
       11 14542 1 1 34 ALA CB   C   1.921 -20.035 -13.327 1.00 . A A . 499 ALA CB   1 1 
       11 14543 1 1 34 ALA H    H   0.535 -19.784 -15.405 1.00 . A A . 499 ALA H    1 1 
       11 14544 1 1 34 ALA HA   H   1.723 -17.928 -13.557 1.00 . A A . 499 ALA HA   1 1 
       11 14545 1 1 34 ALA HB1  H   2.333 -20.879 -13.877 1.00 . A A . 499 ALA HB1  1 1 
       11 14546 1 1 34 ALA HB2  H   2.495 -19.876 -12.419 1.00 . A A . 499 ALA HB2  1 1 
       11 14547 1 1 34 ALA HB3  H   0.887 -20.244 -13.076 1.00 . A A . 499 ALA HB3  1 1 
       11 14548 1 1 34 ALA N    N   1.010 -18.902 -15.255 1.00 . A A . 499 ALA N    1 1 
       11 14549 1 1 34 ALA O    O   4.125 -17.743 -14.328 1.00 . A A . 499 ALA O    1 1 
       11 14550 1 1 35 LEU C    C   5.168 -17.984 -17.038 1.00 . A A . 500 LEU C    1 1 
       11 14551 1 1 35 LEU CA   C   4.949 -19.362 -16.416 1.00 . A A . 500 LEU CA   1 1 
       11 14552 1 1 35 LEU CB   C   4.957 -20.444 -17.504 1.00 . A A . 500 LEU CB   1 1 
       11 14553 1 1 35 LEU CD1  C   6.062 -22.082 -15.879 1.00 . A A . 500 LEU CD1  1 1 
       11 14554 1 1 35 LEU CD2  C   4.426 -22.976 -17.512 1.00 . A A . 500 LEU CD2  1 1 
       11 14555 1 1 35 LEU CG   C   5.433 -21.880 -17.204 1.00 . A A . 500 LEU CG   1 1 
       11 14556 1 1 35 LEU H    H   3.052 -20.172 -16.033 1.00 . A A . 500 LEU H    1 1 
       11 14557 1 1 35 LEU HA   H   5.753 -19.536 -15.705 1.00 . A A . 500 LEU HA   1 1 
       11 14558 1 1 35 LEU HB2  H   3.948 -20.510 -17.904 1.00 . A A . 500 LEU HB2  1 1 
       11 14559 1 1 35 LEU HB3  H   5.579 -20.075 -18.310 1.00 . A A . 500 LEU HB3  1 1 
       11 14560 1 1 35 LEU HD11 H   6.893 -21.385 -15.770 1.00 . A A . 500 LEU HD11 1 1 
       11 14561 1 1 35 LEU HD12 H   6.456 -23.087 -15.840 1.00 . A A . 500 LEU HD12 1 1 
       11 14562 1 1 35 LEU HD13 H   5.331 -21.927 -15.093 1.00 . A A . 500 LEU HD13 1 1 
       11 14563 1 1 35 LEU HD21 H   3.878 -22.728 -18.424 1.00 . A A . 500 LEU HD21 1 1 
       11 14564 1 1 35 LEU HD22 H   3.735 -23.088 -16.684 1.00 . A A . 500 LEU HD22 1 1 
       11 14565 1 1 35 LEU HD23 H   4.952 -23.916 -17.673 1.00 . A A . 500 LEU HD23 1 1 
       11 14566 1 1 35 LEU HG   H   6.193 -22.049 -17.858 1.00 . A A . 500 LEU HG   1 1 
       11 14567 1 1 35 LEU N    N   3.693 -19.438 -15.731 1.00 . A A . 500 LEU N    1 1 
       11 14568 1 1 35 LEU O    O   6.263 -17.455 -16.952 1.00 . A A . 500 LEU O    1 1 
       11 14569 1 1 36 GLU C    C   4.702 -14.985 -17.312 1.00 . A A . 501 GLU C    1 1 
       11 14570 1 1 36 GLU CA   C   4.364 -16.098 -18.311 1.00 . A A . 501 GLU CA   1 1 
       11 14571 1 1 36 GLU CB   C   3.182 -15.730 -19.231 1.00 . A A . 501 GLU CB   1 1 
       11 14572 1 1 36 GLU CD   C   0.896 -14.737 -19.561 1.00 . A A . 501 GLU CD   1 1 
       11 14573 1 1 36 GLU CG   C   2.089 -14.859 -18.630 1.00 . A A . 501 GLU CG   1 1 
       11 14574 1 1 36 GLU H    H   3.242 -17.834 -17.711 1.00 . A A . 501 GLU H    1 1 
       11 14575 1 1 36 GLU HA   H   5.235 -16.209 -18.954 1.00 . A A . 501 GLU HA   1 1 
       11 14576 1 1 36 GLU HB2  H   3.585 -15.204 -20.097 1.00 . A A . 501 GLU HB2  1 1 
       11 14577 1 1 36 GLU HB3  H   2.732 -16.654 -19.589 1.00 . A A . 501 GLU HB3  1 1 
       11 14578 1 1 36 GLU HG2  H   1.763 -15.290 -17.693 1.00 . A A . 501 GLU HG2  1 1 
       11 14579 1 1 36 GLU HG3  H   2.494 -13.865 -18.435 1.00 . A A . 501 GLU HG3  1 1 
       11 14580 1 1 36 GLU N    N   4.161 -17.392 -17.661 1.00 . A A . 501 GLU N    1 1 
       11 14581 1 1 36 GLU O    O   5.538 -14.131 -17.618 1.00 . A A . 501 GLU O    1 1 
       11 14582 1 1 36 GLU OE1  O   0.842 -13.756 -20.330 1.00 . A A . 501 GLU OE1  1 1 
       11 14583 1 1 36 GLU OE2  O   0.015 -15.626 -19.533 1.00 . A A . 501 GLU OE2  1 1 
       11 14584 1 1 37 GLU C    C   5.869 -14.243 -14.663 1.00 . A A . 502 GLU C    1 1 
       11 14585 1 1 37 GLU CA   C   4.452 -13.958 -15.141 1.00 . A A . 502 GLU CA   1 1 
       11 14586 1 1 37 GLU CB   C   3.498 -13.951 -13.944 1.00 . A A . 502 GLU CB   1 1 
       11 14587 1 1 37 GLU CD   C   2.706 -12.562 -11.925 1.00 . A A . 502 GLU CD   1 1 
       11 14588 1 1 37 GLU CG   C   3.345 -12.552 -13.320 1.00 . A A . 502 GLU CG   1 1 
       11 14589 1 1 37 GLU H    H   3.405 -15.688 -15.880 1.00 . A A . 502 GLU H    1 1 
       11 14590 1 1 37 GLU HA   H   4.425 -12.983 -15.625 1.00 . A A . 502 GLU HA   1 1 
       11 14591 1 1 37 GLU HB2  H   2.527 -14.310 -14.265 1.00 . A A . 502 GLU HB2  1 1 
       11 14592 1 1 37 GLU HB3  H   3.880 -14.634 -13.194 1.00 . A A . 502 GLU HB3  1 1 
       11 14593 1 1 37 GLU HG2  H   4.333 -12.104 -13.242 1.00 . A A . 502 GLU HG2  1 1 
       11 14594 1 1 37 GLU HG3  H   2.742 -11.933 -13.986 1.00 . A A . 502 GLU HG3  1 1 
       11 14595 1 1 37 GLU N    N   4.104 -14.984 -16.122 1.00 . A A . 502 GLU N    1 1 
       11 14596 1 1 37 GLU O    O   6.706 -13.353 -14.576 1.00 . A A . 502 GLU O    1 1 
       11 14597 1 1 37 GLU OE1  O   3.391 -12.142 -10.957 1.00 . A A . 502 GLU OE1  1 1 
       11 14598 1 1 37 GLU OE2  O   1.530 -12.973 -11.788 1.00 . A A . 502 GLU OE2  1 1 
       11 14599 1 1 38 LEU C    C   8.556 -15.521 -14.901 1.00 . A A . 503 LEU C    1 1 
       11 14600 1 1 38 LEU CA   C   7.461 -15.924 -13.900 1.00 . A A . 503 LEU CA   1 1 
       11 14601 1 1 38 LEU CB   C   7.442 -17.450 -13.692 1.00 . A A . 503 LEU CB   1 1 
       11 14602 1 1 38 LEU CD1  C   9.849 -17.931 -12.999 1.00 . A A . 503 LEU CD1  1 1 
       11 14603 1 1 38 LEU CD2  C   8.113 -17.636 -11.287 1.00 . A A . 503 LEU CD2  1 1 
       11 14604 1 1 38 LEU CG   C   8.387 -18.127 -12.686 1.00 . A A . 503 LEU CG   1 1 
       11 14605 1 1 38 LEU H    H   5.410 -16.216 -14.472 1.00 . A A . 503 LEU H    1 1 
       11 14606 1 1 38 LEU HA   H   7.655 -15.422 -12.952 1.00 . A A . 503 LEU HA   1 1 
       11 14607 1 1 38 LEU HB2  H   6.433 -17.713 -13.386 1.00 . A A . 503 LEU HB2  1 1 
       11 14608 1 1 38 LEU HB3  H   7.606 -17.915 -14.661 1.00 . A A . 503 LEU HB3  1 1 
       11 14609 1 1 38 LEU HD11 H  10.039 -18.215 -14.030 1.00 . A A . 503 LEU HD11 1 1 
       11 14610 1 1 38 LEU HD12 H  10.452 -18.546 -12.337 1.00 . A A . 503 LEU HD12 1 1 
       11 14611 1 1 38 LEU HD13 H  10.118 -16.880 -12.865 1.00 . A A . 503 LEU HD13 1 1 
       11 14612 1 1 38 LEU HD21 H   7.071 -17.824 -11.031 1.00 . A A . 503 LEU HD21 1 1 
       11 14613 1 1 38 LEU HD22 H   8.318 -16.567 -11.213 1.00 . A A . 503 LEU HD22 1 1 
       11 14614 1 1 38 LEU HD23 H   8.752 -18.173 -10.598 1.00 . A A . 503 LEU HD23 1 1 
       11 14615 1 1 38 LEU HG   H   8.184 -19.197 -12.709 1.00 . A A . 503 LEU HG   1 1 
       11 14616 1 1 38 LEU N    N   6.142 -15.507 -14.373 1.00 . A A . 503 LEU N    1 1 
       11 14617 1 1 38 LEU O    O   9.666 -15.155 -14.520 1.00 . A A . 503 LEU O    1 1 
       11 14618 1 1 39 GLY C    C   9.595 -13.764 -17.247 1.00 . A A . 504 GLY C    1 1 
       11 14619 1 1 39 GLY CA   C   9.179 -15.222 -17.227 1.00 . A A . 504 GLY CA   1 1 
       11 14620 1 1 39 GLY H    H   7.294 -15.876 -16.456 1.00 . A A . 504 GLY H    1 1 
       11 14621 1 1 39 GLY HA2  H  10.073 -15.828 -17.102 1.00 . A A . 504 GLY HA2  1 1 
       11 14622 1 1 39 GLY HA3  H   8.733 -15.461 -18.190 1.00 . A A . 504 GLY HA3  1 1 
       11 14623 1 1 39 GLY N    N   8.231 -15.574 -16.184 1.00 . A A . 504 GLY N    1 1 
       11 14624 1 1 39 GLY O    O  10.640 -13.435 -17.828 1.00 . A A . 504 GLY O    1 1 
       11 14625 1 1 40 THR C    C   9.562 -11.046 -15.193 1.00 . A A . 505 THR C    1 1 
       11 14626 1 1 40 THR CA   C   9.122 -11.464 -16.598 1.00 . A A . 505 THR CA   1 1 
       11 14627 1 1 40 THR CB   C   7.926 -10.604 -17.129 1.00 . A A . 505 THR CB   1 1 
       11 14628 1 1 40 THR CG2  C   6.722 -10.627 -16.210 1.00 . A A . 505 THR CG2  1 1 
       11 14629 1 1 40 THR H    H   7.972 -13.213 -16.138 1.00 . A A . 505 THR H    1 1 
       11 14630 1 1 40 THR HA   H   9.956 -11.284 -17.265 1.00 . A A . 505 THR HA   1 1 
       11 14631 1 1 40 THR HB   H   7.623 -10.998 -18.096 1.00 . A A . 505 THR HB   1 1 
       11 14632 1 1 40 THR HG1  H   7.591  -8.737 -17.597 1.00 . A A . 505 THR HG1  1 1 
       11 14633 1 1 40 THR HG21 H   5.993  -9.893 -16.550 1.00 . A A . 505 THR HG21 1 1 
       11 14634 1 1 40 THR HG22 H   7.019 -10.393 -15.190 1.00 . A A . 505 THR HG22 1 1 
       11 14635 1 1 40 THR HG23 H   6.262 -11.614 -16.245 1.00 . A A . 505 THR HG23 1 1 
       11 14636 1 1 40 THR N    N   8.812 -12.893 -16.623 1.00 . A A . 505 THR N    1 1 
       11 14637 1 1 40 THR O    O  10.171  -9.988 -15.005 1.00 . A A . 505 THR O    1 1 
       11 14638 1 1 40 THR OG1  O   8.346  -9.250 -17.299 1.00 . A A . 505 THR OG1  1 1 
       11 14639 1 1 41 LEU C    C  11.190 -11.566 -12.706 1.00 . A A . 506 LEU C    1 1 
       11 14640 1 1 41 LEU CA   C   9.666 -11.591 -12.827 1.00 . A A . 506 LEU CA   1 1 
       11 14641 1 1 41 LEU CB   C   9.099 -12.643 -11.854 1.00 . A A . 506 LEU CB   1 1 
       11 14642 1 1 41 LEU CD1  C   7.334 -13.107 -10.089 1.00 . A A . 506 LEU CD1  1 1 
       11 14643 1 1 41 LEU CD2  C   6.833 -11.440 -11.861 1.00 . A A . 506 LEU CD2  1 1 
       11 14644 1 1 41 LEU CG   C   7.582 -12.726 -11.555 1.00 . A A . 506 LEU CG   1 1 
       11 14645 1 1 41 LEU H    H   8.792 -12.755 -14.392 1.00 . A A . 506 LEU H    1 1 
       11 14646 1 1 41 LEU HA   H   9.284 -10.609 -12.555 1.00 . A A . 506 LEU HA   1 1 
       11 14647 1 1 41 LEU HB2  H   9.416 -13.624 -12.206 1.00 . A A . 506 LEU HB2  1 1 
       11 14648 1 1 41 LEU HB3  H   9.592 -12.479 -10.913 1.00 . A A . 506 LEU HB3  1 1 
       11 14649 1 1 41 LEU HD11 H   6.260 -13.205  -9.921 1.00 . A A . 506 LEU HD11 1 1 
       11 14650 1 1 41 LEU HD12 H   7.721 -12.337  -9.429 1.00 . A A . 506 LEU HD12 1 1 
       11 14651 1 1 41 LEU HD13 H   7.810 -14.062  -9.863 1.00 . A A . 506 LEU HD13 1 1 
       11 14652 1 1 41 LEU HD21 H   7.278 -10.606 -11.328 1.00 . A A . 506 LEU HD21 1 1 
       11 14653 1 1 41 LEU HD22 H   5.791 -11.554 -11.562 1.00 . A A . 506 LEU HD22 1 1 
       11 14654 1 1 41 LEU HD23 H   6.861 -11.258 -12.937 1.00 . A A . 506 LEU HD23 1 1 
       11 14655 1 1 41 LEU HG   H   7.161 -13.511 -12.169 1.00 . A A . 506 LEU HG   1 1 
       11 14656 1 1 41 LEU N    N   9.281 -11.886 -14.203 1.00 . A A . 506 LEU N    1 1 
       11 14657 1 1 41 LEU O    O  11.899 -12.346 -13.351 1.00 . A A . 506 LEU O    1 1 
       11 14658 1 1 42 GLN C    C  13.559 -11.704 -10.676 1.00 . A A . 507 GLN C    1 1 
       11 14659 1 1 42 GLN CA   C  13.140 -10.597 -11.622 1.00 . A A . 507 GLN CA   1 1 
       11 14660 1 1 42 GLN CB   C  13.503  -9.260 -10.987 1.00 . A A . 507 GLN CB   1 1 
       11 14661 1 1 42 GLN CD   C  13.962  -6.809 -11.363 1.00 . A A . 507 GLN CD   1 1 
       11 14662 1 1 42 GLN CG   C  13.758  -8.163 -12.009 1.00 . A A . 507 GLN CG   1 1 
       11 14663 1 1 42 GLN H    H  11.093 -10.042 -11.373 1.00 . A A . 507 GLN H    1 1 
       11 14664 1 1 42 GLN HA   H  13.679 -10.710 -12.561 1.00 . A A . 507 GLN HA   1 1 
       11 14665 1 1 42 GLN HB2  H  12.688  -8.949 -10.336 1.00 . A A . 507 GLN HB2  1 1 
       11 14666 1 1 42 GLN HB3  H  14.397  -9.403 -10.369 1.00 . A A . 507 GLN HB3  1 1 
       11 14667 1 1 42 GLN HE21 H  13.901  -4.844 -11.723 1.00 . A A . 507 GLN HE21 1 1 
       11 14668 1 1 42 GLN HE22 H  13.511  -5.869 -13.083 1.00 . A A . 507 GLN HE22 1 1 
       11 14669 1 1 42 GLN HG2  H  14.644  -8.417 -12.590 1.00 . A A . 507 GLN HG2  1 1 
       11 14670 1 1 42 GLN HG3  H  12.904  -8.107 -12.684 1.00 . A A . 507 GLN HG3  1 1 
       11 14671 1 1 42 GLN N    N  11.701 -10.675 -11.867 1.00 . A A . 507 GLN N    1 1 
       11 14672 1 1 42 GLN NE2  N  13.773  -5.761 -12.120 1.00 . A A . 507 GLN NE2  1 1 
       11 14673 1 1 42 GLN O    O  13.681 -11.519  -9.485 1.00 . A A . 507 GLN O    1 1 
       11 14674 1 1 42 GLN OE1  O  14.277  -6.714 -10.195 1.00 . A A . 507 GLN OE1  1 1 
       11 14675 1 1 43 VAL C    C  15.740 -14.150 -10.577 1.00 . A A . 508 VAL C    1 1 
       11 14676 1 1 43 VAL CA   C  14.222 -14.026 -10.460 1.00 . A A . 508 VAL CA   1 1 
       11 14677 1 1 43 VAL CB   C  13.493 -15.247 -10.967 1.00 . A A . 508 VAL CB   1 1 
       11 14678 1 1 43 VAL CG1  C  11.982 -15.085 -10.773 1.00 . A A . 508 VAL CG1  1 1 
       11 14679 1 1 43 VAL CG2  C  13.819 -15.477 -12.438 1.00 . A A . 508 VAL CG2  1 1 
       11 14680 1 1 43 VAL H    H  13.679 -12.971 -12.232 1.00 . A A . 508 VAL H    1 1 
       11 14681 1 1 43 VAL HA   H  13.971 -13.896  -9.413 1.00 . A A . 508 VAL HA   1 1 
       11 14682 1 1 43 VAL HB   H  13.811 -16.084 -10.383 1.00 . A A . 508 VAL HB   1 1 
       11 14683 1 1 43 VAL HG11 H  11.468 -15.967 -11.151 1.00 . A A . 508 VAL HG11 1 1 
       11 14684 1 1 43 VAL HG12 H  11.765 -14.974  -9.712 1.00 . A A . 508 VAL HG12 1 1 
       11 14685 1 1 43 VAL HG13 H  11.626 -14.203 -11.308 1.00 . A A . 508 VAL HG13 1 1 
       11 14686 1 1 43 VAL HG21 H  13.856 -16.543 -12.618 1.00 . A A . 508 VAL HG21 1 1 
       11 14687 1 1 43 VAL HG22 H  13.062 -15.015 -13.073 1.00 . A A . 508 VAL HG22 1 1 
       11 14688 1 1 43 VAL HG23 H  14.797 -15.052 -12.675 1.00 . A A . 508 VAL HG23 1 1 
       11 14689 1 1 43 VAL N    N  13.804 -12.865 -11.232 1.00 . A A . 508 VAL N    1 1 
       11 14690 1 1 43 VAL O    O  16.306 -15.209 -10.808 1.00 . A A . 508 VAL O    1 1 
       11 14691 1 1 44 THR C    C  18.449 -13.690  -9.389 1.00 . A A . 509 THR C    1 1 
       11 14692 1 1 44 THR CA   C  17.834 -12.911 -10.544 1.00 . A A . 509 THR CA   1 1 
       11 14693 1 1 44 THR CB   C  18.292 -11.422 -10.557 1.00 . A A . 509 THR CB   1 1 
       11 14694 1 1 44 THR CG2  C  17.974 -10.715  -9.240 1.00 . A A . 509 THR CG2  1 1 
       11 14695 1 1 44 THR H    H  15.864 -12.198 -10.210 1.00 . A A . 509 THR H    1 1 
       11 14696 1 1 44 THR HA   H  18.142 -13.380 -11.471 1.00 . A A . 509 THR HA   1 1 
       11 14697 1 1 44 THR HB   H  17.775 -10.905 -11.366 1.00 . A A . 509 THR HB   1 1 
       11 14698 1 1 44 THR HG1  H  19.888 -11.702 -11.673 1.00 . A A . 509 THR HG1  1 1 
       11 14699 1 1 44 THR HG21 H  18.502 -11.194  -8.423 1.00 . A A . 509 THR HG21 1 1 
       11 14700 1 1 44 THR HG22 H  16.901 -10.739  -9.050 1.00 . A A . 509 THR HG22 1 1 
       11 14701 1 1 44 THR HG23 H  18.297  -9.675  -9.308 1.00 . A A . 509 THR HG23 1 1 
       11 14702 1 1 44 THR N    N  16.386 -13.014 -10.426 1.00 . A A . 509 THR N    1 1 
       11 14703 1 1 44 THR O    O  17.718 -14.158  -8.523 1.00 . A A . 509 THR O    1 1 
       11 14704 1 1 44 THR OG1  O  19.700 -11.351 -10.788 1.00 . A A . 509 THR OG1  1 1 
       11 14705 1 1 45 SER C    C  20.013 -14.423  -6.939 1.00 . A A . 510 SER C    1 1 
       11 14706 1 1 45 SER CA   C  20.448 -14.685  -8.382 1.00 . A A . 510 SER CA   1 1 
       11 14707 1 1 45 SER CB   C  21.957 -14.492  -8.529 1.00 . A A . 510 SER CB   1 1 
       11 14708 1 1 45 SER H    H  20.338 -13.375 -10.072 1.00 . A A . 510 SER H    1 1 
       11 14709 1 1 45 SER HA   H  20.217 -15.724  -8.613 1.00 . A A . 510 SER HA   1 1 
       11 14710 1 1 45 SER HB2  H  22.220 -13.468  -8.259 1.00 . A A . 510 SER HB2  1 1 
       11 14711 1 1 45 SER HB3  H  22.482 -15.187  -7.874 1.00 . A A . 510 SER HB3  1 1 
       11 14712 1 1 45 SER HG   H  23.193 -14.326 -10.055 1.00 . A A . 510 SER HG   1 1 
       11 14713 1 1 45 SER N    N  19.767 -13.839  -9.369 1.00 . A A . 510 SER N    1 1 
       11 14714 1 1 45 SER O    O  19.952 -15.346  -6.138 1.00 . A A . 510 SER O    1 1 
       11 14715 1 1 45 SER OG   O  22.326 -14.730  -9.878 1.00 . A A . 510 SER OG   1 1 
       11 14716 1 1 46 GLN C    C  17.933 -13.676  -4.895 1.00 . A A . 511 GLN C    1 1 
       11 14717 1 1 46 GLN CA   C  19.158 -12.834  -5.296 1.00 . A A . 511 GLN CA   1 1 
       11 14718 1 1 46 GLN CB   C  18.763 -11.356  -5.297 1.00 . A A . 511 GLN CB   1 1 
       11 14719 1 1 46 GLN CD   C  17.893  -9.363  -4.017 1.00 . A A . 511 GLN CD   1 1 
       11 14720 1 1 46 GLN CG   C  18.351 -10.805  -3.933 1.00 . A A . 511 GLN CG   1 1 
       11 14721 1 1 46 GLN H    H  19.743 -12.455  -7.314 1.00 . A A . 511 GLN H    1 1 
       11 14722 1 1 46 GLN HA   H  19.947 -12.994  -4.562 1.00 . A A . 511 GLN HA   1 1 
       11 14723 1 1 46 GLN HB2  H  19.603 -10.775  -5.671 1.00 . A A . 511 GLN HB2  1 1 
       11 14724 1 1 46 GLN HB3  H  17.932 -11.228  -5.987 1.00 . A A . 511 GLN HB3  1 1 
       11 14725 1 1 46 GLN HE21 H  17.447  -7.764  -2.904 1.00 . A A . 511 GLN HE21 1 1 
       11 14726 1 1 46 GLN HE22 H  17.946  -9.183  -2.016 1.00 . A A . 511 GLN HE22 1 1 
       11 14727 1 1 46 GLN HG2  H  17.534 -11.407  -3.537 1.00 . A A . 511 GLN HG2  1 1 
       11 14728 1 1 46 GLN HG3  H  19.198 -10.872  -3.251 1.00 . A A . 511 GLN HG3  1 1 
       11 14729 1 1 46 GLN N    N  19.666 -13.184  -6.622 1.00 . A A . 511 GLN N    1 1 
       11 14730 1 1 46 GLN NE2  N  17.753  -8.723  -2.887 1.00 . A A . 511 GLN NE2  1 1 
       11 14731 1 1 46 GLN O    O  17.848 -14.158  -3.769 1.00 . A A . 511 GLN O    1 1 
       11 14732 1 1 46 GLN OE1  O  17.659  -8.840  -5.092 1.00 . A A . 511 GLN OE1  1 1 
       11 14733 1 1 47 ILE C    C  16.016 -16.071  -5.916 1.00 . A A . 512 ILE C    1 1 
       11 14734 1 1 47 ILE CA   C  15.772 -14.618  -5.563 1.00 . A A . 512 ILE CA   1 1 
       11 14735 1 1 47 ILE CB   C  14.557 -14.099  -6.391 1.00 . A A . 512 ILE CB   1 1 
       11 14736 1 1 47 ILE CD1  C  14.853 -11.576  -6.590 1.00 . A A . 512 ILE CD1  1 1 
       11 14737 1 1 47 ILE CG1  C  14.140 -12.710  -5.894 1.00 . A A . 512 ILE CG1  1 1 
       11 14738 1 1 47 ILE CG2  C  13.332 -15.028  -6.249 1.00 . A A . 512 ILE CG2  1 1 
       11 14739 1 1 47 ILE H    H  17.104 -13.432  -6.729 1.00 . A A . 512 ILE H    1 1 
       11 14740 1 1 47 ILE HA   H  15.520 -14.552  -4.509 1.00 . A A . 512 ILE HA   1 1 
       11 14741 1 1 47 ILE HB   H  14.836 -14.043  -7.442 1.00 . A A . 512 ILE HB   1 1 
       11 14742 1 1 47 ILE HD11 H  15.696 -11.255  -5.986 1.00 . A A . 512 ILE HD11 1 1 
       11 14743 1 1 47 ILE HD12 H  15.214 -11.911  -7.568 1.00 . A A . 512 ILE HD12 1 1 
       11 14744 1 1 47 ILE HD13 H  14.159 -10.745  -6.731 1.00 . A A . 512 ILE HD13 1 1 
       11 14745 1 1 47 ILE HG12 H  13.072 -12.593  -6.060 1.00 . A A . 512 ILE HG12 1 1 
       11 14746 1 1 47 ILE HG13 H  14.330 -12.650  -4.813 1.00 . A A . 512 ILE HG13 1 1 
       11 14747 1 1 47 ILE HG21 H  13.581 -16.034  -6.593 1.00 . A A . 512 ILE HG21 1 1 
       11 14748 1 1 47 ILE HG22 H  13.020 -15.068  -5.206 1.00 . A A . 512 ILE HG22 1 1 
       11 14749 1 1 47 ILE HG23 H  12.515 -14.649  -6.856 1.00 . A A . 512 ILE HG23 1 1 
       11 14750 1 1 47 ILE N    N  16.986 -13.839  -5.811 1.00 . A A . 512 ILE N    1 1 
       11 14751 1 1 47 ILE O    O  15.545 -16.975  -5.240 1.00 . A A . 512 ILE O    1 1 
       11 14752 1 1 48 LEU C    C  17.631 -18.541  -6.454 1.00 . A A . 513 LEU C    1 1 
       11 14753 1 1 48 LEU CA   C  16.946 -17.652  -7.476 1.00 . A A . 513 LEU CA   1 1 
       11 14754 1 1 48 LEU CB   C  17.789 -17.620  -8.756 1.00 . A A . 513 LEU CB   1 1 
       11 14755 1 1 48 LEU CD1  C  17.916 -19.463 -10.425 1.00 . A A . 513 LEU CD1  1 1 
       11 14756 1 1 48 LEU CD2  C  15.698 -18.341 -10.112 1.00 . A A . 513 LEU CD2  1 1 
       11 14757 1 1 48 LEU CG   C  17.222 -18.153 -10.084 1.00 . A A . 513 LEU CG   1 1 
       11 14758 1 1 48 LEU H    H  17.149 -15.536  -7.521 1.00 . A A . 513 LEU H    1 1 
       11 14759 1 1 48 LEU HA   H  15.968 -18.055  -7.677 1.00 . A A . 513 LEU HA   1 1 
       11 14760 1 1 48 LEU HB2  H  18.071 -16.590  -8.923 1.00 . A A . 513 LEU HB2  1 1 
       11 14761 1 1 48 LEU HB3  H  18.711 -18.164  -8.552 1.00 . A A . 513 LEU HB3  1 1 
       11 14762 1 1 48 LEU HD11 H  17.813 -20.160  -9.590 1.00 . A A . 513 LEU HD11 1 1 
       11 14763 1 1 48 LEU HD12 H  18.977 -19.273 -10.606 1.00 . A A . 513 LEU HD12 1 1 
       11 14764 1 1 48 LEU HD13 H  17.469 -19.890 -11.314 1.00 . A A . 513 LEU HD13 1 1 
       11 14765 1 1 48 LEU HD21 H  15.221 -17.418  -9.766 1.00 . A A . 513 LEU HD21 1 1 
       11 14766 1 1 48 LEU HD22 H  15.408 -19.168  -9.462 1.00 . A A . 513 LEU HD22 1 1 
       11 14767 1 1 48 LEU HD23 H  15.375 -18.542 -11.130 1.00 . A A . 513 LEU HD23 1 1 
       11 14768 1 1 48 LEU HG   H  17.473 -17.432 -10.855 1.00 . A A . 513 LEU HG   1 1 
       11 14769 1 1 48 LEU N    N  16.742 -16.304  -6.993 1.00 . A A . 513 LEU N    1 1 
       11 14770 1 1 48 LEU O    O  17.318 -19.724  -6.350 1.00 . A A . 513 LEU O    1 1 
       11 14771 1 1 49 GLN C    C  18.365 -19.241  -3.574 1.00 . A A . 514 GLN C    1 1 
       11 14772 1 1 49 GLN CA   C  19.287 -18.733  -4.680 1.00 . A A . 514 GLN CA   1 1 
       11 14773 1 1 49 GLN CB   C  20.410 -17.881  -4.099 1.00 . A A . 514 GLN CB   1 1 
       11 14774 1 1 49 GLN CD   C  21.045 -15.835  -2.792 1.00 . A A . 514 GLN CD   1 1 
       11 14775 1 1 49 GLN CG   C  19.952 -16.813  -3.155 1.00 . A A . 514 GLN CG   1 1 
       11 14776 1 1 49 GLN H    H  18.766 -16.976  -5.810 1.00 . A A . 514 GLN H    1 1 
       11 14777 1 1 49 GLN HA   H  19.736 -19.583  -5.153 1.00 . A A . 514 GLN HA   1 1 
       11 14778 1 1 49 GLN HB2  H  21.096 -18.532  -3.573 1.00 . A A . 514 GLN HB2  1 1 
       11 14779 1 1 49 GLN HB3  H  20.922 -17.407  -4.926 1.00 . A A . 514 GLN HB3  1 1 
       11 14780 1 1 49 GLN HE21 H  21.366 -13.928  -2.295 1.00 . A A . 514 GLN HE21 1 1 
       11 14781 1 1 49 GLN HE22 H  19.697 -14.354  -2.627 1.00 . A A . 514 GLN HE22 1 1 
       11 14782 1 1 49 GLN HG2  H  19.139 -16.277  -3.623 1.00 . A A . 514 GLN HG2  1 1 
       11 14783 1 1 49 GLN HG3  H  19.586 -17.290  -2.252 1.00 . A A . 514 GLN HG3  1 1 
       11 14784 1 1 49 GLN N    N  18.551 -17.969  -5.691 1.00 . A A . 514 GLN N    1 1 
       11 14785 1 1 49 GLN NE2  N  20.671 -14.608  -2.549 1.00 . A A . 514 GLN NE2  1 1 
       11 14786 1 1 49 GLN O    O  18.567 -20.308  -3.012 1.00 . A A . 514 GLN O    1 1 
       11 14787 1 1 49 GLN OE1  O  22.208 -16.183  -2.722 1.00 . A A . 514 GLN OE1  1 1 
       11 14788 1 1 50 LYS C    C  15.137 -19.486  -2.826 1.00 . A A . 515 LYS C    1 1 
       11 14789 1 1 50 LYS CA   C  16.366 -18.787  -2.243 1.00 . A A . 515 LYS CA   1 1 
       11 14790 1 1 50 LYS CB   C  15.978 -17.524  -1.436 1.00 . A A . 515 LYS CB   1 1 
       11 14791 1 1 50 LYS CD   C  15.345 -15.021  -1.458 1.00 . A A . 515 LYS CD   1 1 
       11 14792 1 1 50 LYS CE   C  14.185 -15.157  -0.463 1.00 . A A . 515 LYS CE   1 1 
       11 14793 1 1 50 LYS CG   C  15.579 -16.297  -2.280 1.00 . A A . 515 LYS CG   1 1 
       11 14794 1 1 50 LYS H    H  17.244 -17.589  -3.802 1.00 . A A . 515 LYS H    1 1 
       11 14795 1 1 50 LYS HA   H  16.831 -19.487  -1.548 1.00 . A A . 515 LYS HA   1 1 
       11 14796 1 1 50 LYS HB2  H  15.157 -17.783  -0.769 1.00 . A A . 515 LYS HB2  1 1 
       11 14797 1 1 50 LYS HB3  H  16.834 -17.243  -0.824 1.00 . A A . 515 LYS HB3  1 1 
       11 14798 1 1 50 LYS HD2  H  16.260 -14.785  -0.912 1.00 . A A . 515 LYS HD2  1 1 
       11 14799 1 1 50 LYS HD3  H  15.126 -14.197  -2.153 1.00 . A A . 515 LYS HD3  1 1 
       11 14800 1 1 50 LYS HE2  H  13.275 -15.415  -1.009 1.00 . A A . 515 LYS HE2  1 1 
       11 14801 1 1 50 LYS HE3  H  14.409 -15.954   0.248 1.00 . A A . 515 LYS HE3  1 1 
       11 14802 1 1 50 LYS HG2  H  16.381 -16.093  -2.981 1.00 . A A . 515 LYS HG2  1 1 
       11 14803 1 1 50 LYS HG3  H  14.681 -16.518  -2.849 1.00 . A A . 515 LYS HG3  1 1 
       11 14804 1 1 50 LYS HZ1  H  13.760 -13.123  -0.369 1.00 . A A . 515 LYS HZ1  1 1 
       11 14805 1 1 50 LYS HZ2  H  14.773 -13.640   0.835 1.00 . A A . 515 LYS HZ2  1 1 
       11 14806 1 1 50 LYS HZ3  H  13.155 -13.972   0.900 1.00 . A A . 515 LYS HZ3  1 1 
       11 14807 1 1 50 LYS N    N  17.343 -18.455  -3.285 1.00 . A A . 515 LYS N    1 1 
       11 14808 1 1 50 LYS NZ   N  13.958 -13.876   0.291 1.00 . A A . 515 LYS NZ   1 1 
       11 14809 1 1 50 LYS O    O  14.217 -19.825  -2.101 1.00 . A A . 515 LYS O    1 1 
       11 14810 1 1 51 ASN C    C  14.508 -21.498  -5.747 1.00 . A A . 516 ASN C    1 1 
       11 14811 1 1 51 ASN CA   C  14.018 -20.393  -4.805 1.00 . A A . 516 ASN CA   1 1 
       11 14812 1 1 51 ASN CB   C  13.166 -19.363  -5.547 1.00 . A A . 516 ASN CB   1 1 
       11 14813 1 1 51 ASN CG   C  12.195 -18.679  -4.634 1.00 . A A . 516 ASN CG   1 1 
       11 14814 1 1 51 ASN H    H  15.911 -19.395  -4.704 1.00 . A A . 516 ASN H    1 1 
       11 14815 1 1 51 ASN HA   H  13.389 -20.862  -4.048 1.00 . A A . 516 ASN HA   1 1 
       11 14816 1 1 51 ASN HB2  H  13.815 -18.624  -6.007 1.00 . A A . 516 ASN HB2  1 1 
       11 14817 1 1 51 ASN HB3  H  12.596 -19.853  -6.327 1.00 . A A . 516 ASN HB3  1 1 
       11 14818 1 1 51 ASN HD21 H  11.903 -17.023  -3.568 1.00 . A A . 516 ASN HD21 1 1 
       11 14819 1 1 51 ASN HD22 H  13.411 -17.100  -4.460 1.00 . A A . 516 ASN HD22 1 1 
       11 14820 1 1 51 ASN N    N  15.132 -19.710  -4.135 1.00 . A A . 516 ASN N    1 1 
       11 14821 1 1 51 ASN ND2  N  12.528 -17.506  -4.188 1.00 . A A . 516 ASN ND2  1 1 
       11 14822 1 1 51 ASN O    O  14.017 -21.664  -6.867 1.00 . A A . 516 ASN O    1 1 
       11 14823 1 1 51 ASN OD1  O  11.153 -19.218  -4.327 1.00 . A A . 516 ASN OD1  1 1 
       11 14824 1 1 52 THR C    C  14.997 -24.457  -6.373 1.00 . A A . 517 THR C    1 1 
       11 14825 1 1 52 THR CA   C  16.033 -23.357  -6.102 1.00 . A A . 517 THR CA   1 1 
       11 14826 1 1 52 THR CB   C  17.250 -23.967  -5.397 1.00 . A A . 517 THR CB   1 1 
       11 14827 1 1 52 THR CG2  C  18.412 -22.981  -5.375 1.00 . A A . 517 THR CG2  1 1 
       11 14828 1 1 52 THR H    H  15.862 -22.124  -4.366 1.00 . A A . 517 THR H    1 1 
       11 14829 1 1 52 THR HA   H  16.351 -22.950  -7.062 1.00 . A A . 517 THR HA   1 1 
       11 14830 1 1 52 THR HB   H  17.554 -24.878  -5.912 1.00 . A A . 517 THR HB   1 1 
       11 14831 1 1 52 THR HG1  H  17.672 -24.597  -3.589 1.00 . A A . 517 THR HG1  1 1 
       11 14832 1 1 52 THR HG21 H  18.135 -22.089  -4.813 1.00 . A A . 517 THR HG21 1 1 
       11 14833 1 1 52 THR HG22 H  18.675 -22.694  -6.393 1.00 . A A . 517 THR HG22 1 1 
       11 14834 1 1 52 THR HG23 H  19.275 -23.447  -4.900 1.00 . A A . 517 THR HG23 1 1 
       11 14835 1 1 52 THR N    N  15.478 -22.272  -5.293 1.00 . A A . 517 THR N    1 1 
       11 14836 1 1 52 THR O    O  15.052 -25.125  -7.404 1.00 . A A . 517 THR O    1 1 
       11 14837 1 1 52 THR OG1  O  16.895 -24.263  -4.046 1.00 . A A . 517 THR OG1  1 1 
       11 14838 1 1 53 ASP C    C  12.042 -25.260  -6.800 1.00 . A A . 518 ASP C    1 1 
       11 14839 1 1 53 ASP CA   C  12.974 -25.630  -5.653 1.00 . A A . 518 ASP CA   1 1 
       11 14840 1 1 53 ASP CB   C  12.148 -25.765  -4.380 1.00 . A A . 518 ASP CB   1 1 
       11 14841 1 1 53 ASP CG   C  12.828 -26.627  -3.349 1.00 . A A . 518 ASP CG   1 1 
       11 14842 1 1 53 ASP H    H  14.044 -24.084  -4.620 1.00 . A A . 518 ASP H    1 1 
       11 14843 1 1 53 ASP HA   H  13.425 -26.597  -5.878 1.00 . A A . 518 ASP HA   1 1 
       11 14844 1 1 53 ASP HB2  H  11.967 -24.773  -3.965 1.00 . A A . 518 ASP HB2  1 1 
       11 14845 1 1 53 ASP HB3  H  11.189 -26.219  -4.630 1.00 . A A . 518 ASP HB3  1 1 
       11 14846 1 1 53 ASP N    N  14.042 -24.635  -5.468 1.00 . A A . 518 ASP N    1 1 
       11 14847 1 1 53 ASP O    O  11.423 -26.117  -7.428 1.00 . A A . 518 ASP O    1 1 
       11 14848 1 1 53 ASP OD1  O  13.212 -27.766  -3.692 1.00 . A A . 518 ASP OD1  1 1 
       11 14849 1 1 53 ASP OD2  O  12.988 -26.168  -2.204 1.00 . A A . 518 ASP OD2  1 1 
       11 14850 1 1 54 VAL C    C  11.793 -23.959  -9.470 1.00 . A A . 519 VAL C    1 1 
       11 14851 1 1 54 VAL CA   C  11.108 -23.518  -8.193 1.00 . A A . 519 VAL CA   1 1 
       11 14852 1 1 54 VAL CB   C  10.957 -21.988  -8.176 1.00 . A A . 519 VAL CB   1 1 
       11 14853 1 1 54 VAL CG1  C  10.081 -21.504  -9.340 1.00 . A A . 519 VAL CG1  1 1 
       11 14854 1 1 54 VAL CG2  C  10.361 -21.549  -6.841 1.00 . A A . 519 VAL CG2  1 1 
       11 14855 1 1 54 VAL H    H  12.462 -23.290  -6.554 1.00 . A A . 519 VAL H    1 1 
       11 14856 1 1 54 VAL HA   H  10.125 -23.985  -8.126 1.00 . A A . 519 VAL HA   1 1 
       11 14857 1 1 54 VAL HB   H  11.941 -21.539  -8.279 1.00 . A A . 519 VAL HB   1 1 
       11 14858 1 1 54 VAL HG11 H  10.040 -20.415  -9.329 1.00 . A A . 519 VAL HG11 1 1 
       11 14859 1 1 54 VAL HG12 H  10.506 -21.830 -10.287 1.00 . A A . 519 VAL HG12 1 1 
       11 14860 1 1 54 VAL HG13 H   9.072 -21.906  -9.238 1.00 . A A . 519 VAL HG13 1 1 
       11 14861 1 1 54 VAL HG21 H   9.336 -21.905  -6.753 1.00 . A A . 519 VAL HG21 1 1 
       11 14862 1 1 54 VAL HG22 H  10.951 -21.931  -6.010 1.00 . A A . 519 VAL HG22 1 1 
       11 14863 1 1 54 VAL HG23 H  10.367 -20.462  -6.787 1.00 . A A . 519 VAL HG23 1 1 
       11 14864 1 1 54 VAL N    N  11.945 -23.975  -7.091 1.00 . A A . 519 VAL N    1 1 
       11 14865 1 1 54 VAL O    O  11.166 -24.485 -10.386 1.00 . A A . 519 VAL O    1 1 
       11 14866 1 1 55 VAL C    C  13.791 -25.687 -10.804 1.00 . A A . 520 VAL C    1 1 
       11 14867 1 1 55 VAL CA   C  13.902 -24.171 -10.663 1.00 . A A . 520 VAL CA   1 1 
       11 14868 1 1 55 VAL CB   C  15.386 -23.728 -10.495 1.00 . A A . 520 VAL CB   1 1 
       11 14869 1 1 55 VAL CG1  C  16.205 -24.063 -11.745 1.00 . A A . 520 VAL CG1  1 1 
       11 14870 1 1 55 VAL CG2  C  15.457 -22.216 -10.231 1.00 . A A . 520 VAL CG2  1 1 
       11 14871 1 1 55 VAL H    H  13.572 -23.339  -8.721 1.00 . A A . 520 VAL H    1 1 
       11 14872 1 1 55 VAL HA   H  13.495 -23.707 -11.555 1.00 . A A . 520 VAL HA   1 1 
       11 14873 1 1 55 VAL HB   H  15.817 -24.247  -9.646 1.00 . A A . 520 VAL HB   1 1 
       11 14874 1 1 55 VAL HG11 H  17.235 -23.735 -11.603 1.00 . A A . 520 VAL HG11 1 1 
       11 14875 1 1 55 VAL HG12 H  16.196 -25.140 -11.910 1.00 . A A . 520 VAL HG12 1 1 
       11 14876 1 1 55 VAL HG13 H  15.776 -23.559 -12.612 1.00 . A A . 520 VAL HG13 1 1 
       11 14877 1 1 55 VAL HG21 H  14.977 -21.980  -9.282 1.00 . A A . 520 VAL HG21 1 1 
       11 14878 1 1 55 VAL HG22 H  16.498 -21.908 -10.173 1.00 . A A . 520 VAL HG22 1 1 
       11 14879 1 1 55 VAL HG23 H  14.960 -21.668 -11.032 1.00 . A A . 520 VAL HG23 1 1 
       11 14880 1 1 55 VAL N    N  13.103 -23.769  -9.512 1.00 . A A . 520 VAL N    1 1 
       11 14881 1 1 55 VAL O    O  13.750 -26.220 -11.917 1.00 . A A . 520 VAL O    1 1 
       11 14882 1 1 56 ALA C    C  12.217 -28.216 -10.363 1.00 . A A . 521 ALA C    1 1 
       11 14883 1 1 56 ALA CA   C  13.543 -27.824  -9.700 1.00 . A A . 521 ALA CA   1 1 
       11 14884 1 1 56 ALA CB   C  13.644 -28.406  -8.283 1.00 . A A . 521 ALA CB   1 1 
       11 14885 1 1 56 ALA H    H  13.766 -25.909  -8.780 1.00 . A A . 521 ALA H    1 1 
       11 14886 1 1 56 ALA HA   H  14.344 -28.247 -10.294 1.00 . A A . 521 ALA HA   1 1 
       11 14887 1 1 56 ALA HB1  H  12.760 -28.139  -7.704 1.00 . A A . 521 ALA HB1  1 1 
       11 14888 1 1 56 ALA HB2  H  13.717 -29.492  -8.337 1.00 . A A . 521 ALA HB2  1 1 
       11 14889 1 1 56 ALA HB3  H  14.531 -28.012  -7.782 1.00 . A A . 521 ALA HB3  1 1 
       11 14890 1 1 56 ALA N    N  13.714 -26.383  -9.680 1.00 . A A . 521 ALA N    1 1 
       11 14891 1 1 56 ALA O    O  12.192 -29.183 -11.118 1.00 . A A . 521 ALA O    1 1 
       11 14892 1 1 57 THR C    C   9.888 -27.470 -12.209 1.00 . A A . 522 THR C    1 1 
       11 14893 1 1 57 THR CA   C   9.860 -27.842 -10.745 1.00 . A A . 522 THR CA   1 1 
       11 14894 1 1 57 THR CB   C   8.673 -27.158 -10.063 1.00 . A A . 522 THR CB   1 1 
       11 14895 1 1 57 THR CG2  C   7.365 -27.537 -10.742 1.00 . A A . 522 THR CG2  1 1 
       11 14896 1 1 57 THR H    H  11.147 -26.674  -9.503 1.00 . A A . 522 THR H    1 1 
       11 14897 1 1 57 THR HA   H   9.721 -28.910 -10.674 1.00 . A A . 522 THR HA   1 1 
       11 14898 1 1 57 THR HB   H   8.806 -26.080 -10.102 1.00 . A A . 522 THR HB   1 1 
       11 14899 1 1 57 THR HG1  H   8.402 -26.816  -8.154 1.00 . A A . 522 THR HG1  1 1 
       11 14900 1 1 57 THR HG21 H   7.302 -28.623 -10.846 1.00 . A A . 522 THR HG21 1 1 
       11 14901 1 1 57 THR HG22 H   7.328 -27.083 -11.735 1.00 . A A . 522 THR HG22 1 1 
       11 14902 1 1 57 THR HG23 H   6.524 -27.174 -10.149 1.00 . A A . 522 THR HG23 1 1 
       11 14903 1 1 57 THR N    N  11.128 -27.492 -10.120 1.00 . A A . 522 THR N    1 1 
       11 14904 1 1 57 THR O    O   9.396 -28.212 -13.043 1.00 . A A . 522 THR O    1 1 
       11 14905 1 1 57 THR OG1  O   8.612 -27.588  -8.701 1.00 . A A . 522 THR OG1  1 1 
       11 14906 1 1 58 LEU C    C  11.310 -26.958 -14.779 1.00 . A A . 523 LEU C    1 1 
       11 14907 1 1 58 LEU CA   C  10.582 -25.908 -13.931 1.00 . A A . 523 LEU CA   1 1 
       11 14908 1 1 58 LEU CB   C  11.281 -24.559 -14.010 1.00 . A A . 523 LEU CB   1 1 
       11 14909 1 1 58 LEU CD1  C  11.371 -22.237 -13.198 1.00 . A A . 523 LEU CD1  1 1 
       11 14910 1 1 58 LEU CD2  C   9.311 -22.978 -14.296 1.00 . A A . 523 LEU CD2  1 1 
       11 14911 1 1 58 LEU CG   C  10.468 -23.399 -13.410 1.00 . A A . 523 LEU CG   1 1 
       11 14912 1 1 58 LEU H    H  10.874 -25.736 -11.808 1.00 . A A . 523 LEU H    1 1 
       11 14913 1 1 58 LEU HA   H   9.579 -25.795 -14.327 1.00 . A A . 523 LEU HA   1 1 
       11 14914 1 1 58 LEU HB2  H  12.229 -24.632 -13.480 1.00 . A A . 523 LEU HB2  1 1 
       11 14915 1 1 58 LEU HB3  H  11.488 -24.332 -15.056 1.00 . A A . 523 LEU HB3  1 1 
       11 14916 1 1 58 LEU HD11 H  12.147 -22.498 -12.485 1.00 . A A . 523 LEU HD11 1 1 
       11 14917 1 1 58 LEU HD12 H  10.799 -21.397 -12.801 1.00 . A A . 523 LEU HD12 1 1 
       11 14918 1 1 58 LEU HD13 H  11.824 -21.950 -14.147 1.00 . A A . 523 LEU HD13 1 1 
       11 14919 1 1 58 LEU HD21 H   9.646 -22.862 -15.329 1.00 . A A . 523 LEU HD21 1 1 
       11 14920 1 1 58 LEU HD22 H   8.899 -22.030 -13.943 1.00 . A A . 523 LEU HD22 1 1 
       11 14921 1 1 58 LEU HD23 H   8.533 -23.727 -14.244 1.00 . A A . 523 LEU HD23 1 1 
       11 14922 1 1 58 LEU HG   H  10.069 -23.707 -12.447 1.00 . A A . 523 LEU HG   1 1 
       11 14923 1 1 58 LEU N    N  10.481 -26.336 -12.536 1.00 . A A . 523 LEU N    1 1 
       11 14924 1 1 58 LEU O    O  10.960 -27.186 -15.935 1.00 . A A . 523 LEU O    1 1 
       11 14925 1 1 59 LYS C    C  12.045 -29.899 -15.183 1.00 . A A . 524 LYS C    1 1 
       11 14926 1 1 59 LYS CA   C  12.987 -28.717 -14.914 1.00 . A A . 524 LYS CA   1 1 
       11 14927 1 1 59 LYS CB   C  14.209 -29.198 -14.118 1.00 . A A . 524 LYS CB   1 1 
       11 14928 1 1 59 LYS CD   C  16.638 -28.735 -13.433 1.00 . A A . 524 LYS CD   1 1 
       11 14929 1 1 59 LYS CE   C  16.451 -28.774 -11.910 1.00 . A A . 524 LYS CE   1 1 
       11 14930 1 1 59 LYS CG   C  15.386 -28.214 -14.161 1.00 . A A . 524 LYS CG   1 1 
       11 14931 1 1 59 LYS H    H  12.583 -27.398 -13.253 1.00 . A A . 524 LYS H    1 1 
       11 14932 1 1 59 LYS HA   H  13.324 -28.345 -15.878 1.00 . A A . 524 LYS HA   1 1 
       11 14933 1 1 59 LYS HB2  H  13.911 -29.363 -13.086 1.00 . A A . 524 LYS HB2  1 1 
       11 14934 1 1 59 LYS HB3  H  14.542 -30.147 -14.538 1.00 . A A . 524 LYS HB3  1 1 
       11 14935 1 1 59 LYS HD2  H  16.873 -29.737 -13.794 1.00 . A A . 524 LYS HD2  1 1 
       11 14936 1 1 59 LYS HD3  H  17.473 -28.073 -13.664 1.00 . A A . 524 LYS HD3  1 1 
       11 14937 1 1 59 LYS HE2  H  16.131 -27.785 -11.569 1.00 . A A . 524 LYS HE2  1 1 
       11 14938 1 1 59 LYS HE3  H  15.667 -29.496 -11.665 1.00 . A A . 524 LYS HE3  1 1 
       11 14939 1 1 59 LYS HG2  H  15.643 -28.029 -15.204 1.00 . A A . 524 LYS HG2  1 1 
       11 14940 1 1 59 LYS HG3  H  15.084 -27.274 -13.711 1.00 . A A . 524 LYS HG3  1 1 
       11 14941 1 1 59 LYS HZ1  H  17.553 -29.162 -10.184 1.00 . A A . 524 LYS HZ1  1 1 
       11 14942 1 1 59 LYS HZ2  H  18.450 -28.492 -11.394 1.00 . A A . 524 LYS HZ2  1 1 
       11 14943 1 1 59 LYS HZ3  H  18.016 -30.081 -11.473 1.00 . A A . 524 LYS HZ3  1 1 
       11 14944 1 1 59 LYS N    N  12.299 -27.629 -14.204 1.00 . A A . 524 LYS N    1 1 
       11 14945 1 1 59 LYS NZ   N  17.719 -29.159 -11.183 1.00 . A A . 524 LYS NZ   1 1 
       11 14946 1 1 59 LYS O    O  12.218 -30.613 -16.168 1.00 . A A . 524 LYS O    1 1 
       11 14947 1 1 60 LYS C    C   9.127 -30.886 -15.645 1.00 . A A . 525 LYS C    1 1 
       11 14948 1 1 60 LYS CA   C  10.081 -31.193 -14.502 1.00 . A A . 525 LYS CA   1 1 
       11 14949 1 1 60 LYS CB   C   9.238 -31.415 -13.232 1.00 . A A . 525 LYS CB   1 1 
       11 14950 1 1 60 LYS CD   C   9.153 -31.677 -10.728 1.00 . A A . 525 LYS CD   1 1 
       11 14951 1 1 60 LYS CE   C  10.005 -31.648  -9.453 1.00 . A A . 525 LYS CE   1 1 
       11 14952 1 1 60 LYS CG   C  10.044 -31.687 -11.972 1.00 . A A . 525 LYS CG   1 1 
       11 14953 1 1 60 LYS H    H  10.938 -29.479 -13.532 1.00 . A A . 525 LYS H    1 1 
       11 14954 1 1 60 LYS HA   H  10.616 -32.100 -14.729 1.00 . A A . 525 LYS HA   1 1 
       11 14955 1 1 60 LYS HB2  H   8.635 -30.527 -13.063 1.00 . A A . 525 LYS HB2  1 1 
       11 14956 1 1 60 LYS HB3  H   8.561 -32.252 -13.404 1.00 . A A . 525 LYS HB3  1 1 
       11 14957 1 1 60 LYS HD2  H   8.525 -30.787 -10.752 1.00 . A A . 525 LYS HD2  1 1 
       11 14958 1 1 60 LYS HD3  H   8.515 -32.563 -10.728 1.00 . A A . 525 LYS HD3  1 1 
       11 14959 1 1 60 LYS HE2  H  10.558 -32.588  -9.372 1.00 . A A . 525 LYS HE2  1 1 
       11 14960 1 1 60 LYS HE3  H  10.722 -30.827  -9.529 1.00 . A A . 525 LYS HE3  1 1 
       11 14961 1 1 60 LYS HG2  H  10.549 -32.649 -12.057 1.00 . A A . 525 LYS HG2  1 1 
       11 14962 1 1 60 LYS HG3  H  10.784 -30.909 -11.862 1.00 . A A . 525 LYS HG3  1 1 
       11 14963 1 1 60 LYS HZ1  H   8.694 -30.557  -8.261 1.00 . A A . 525 LYS HZ1  1 1 
       11 14964 1 1 60 LYS HZ2  H   9.766 -31.462  -7.394 1.00 . A A . 525 LYS HZ2  1 1 
       11 14965 1 1 60 LYS HZ3  H   8.486 -32.191  -8.136 1.00 . A A . 525 LYS HZ3  1 1 
       11 14966 1 1 60 LYS N    N  11.049 -30.098 -14.326 1.00 . A A . 525 LYS N    1 1 
       11 14967 1 1 60 LYS NZ   N   9.170 -31.449  -8.212 1.00 . A A . 525 LYS NZ   1 1 
       11 14968 1 1 60 LYS O    O   8.830 -31.744 -16.467 1.00 . A A . 525 LYS O    1 1 
       11 14969 1 1 61 ILE C    C   8.180 -29.019 -18.084 1.00 . A A . 526 ILE C    1 1 
       11 14970 1 1 61 ILE CA   C   7.632 -29.292 -16.691 1.00 . A A . 526 ILE CA   1 1 
       11 14971 1 1 61 ILE CB   C   6.781 -28.104 -16.245 1.00 . A A . 526 ILE CB   1 1 
       11 14972 1 1 61 ILE CD1  C   6.942 -25.696 -15.471 1.00 . A A . 526 ILE CD1  1 1 
       11 14973 1 1 61 ILE CG1  C   7.655 -26.981 -15.709 1.00 . A A . 526 ILE CG1  1 1 
       11 14974 1 1 61 ILE CG2  C   5.808 -28.548 -15.184 1.00 . A A . 526 ILE CG2  1 1 
       11 14975 1 1 61 ILE H    H   8.918 -28.967 -15.006 1.00 . A A . 526 ILE H    1 1 
       11 14976 1 1 61 ILE HA   H   6.962 -30.137 -16.783 1.00 . A A . 526 ILE HA   1 1 
       11 14977 1 1 61 ILE HB   H   6.225 -27.738 -17.098 1.00 . A A . 526 ILE HB   1 1 
       11 14978 1 1 61 ILE HD11 H   7.623 -24.877 -15.697 1.00 . A A . 526 ILE HD11 1 1 
       11 14979 1 1 61 ILE HD12 H   6.067 -25.617 -16.120 1.00 . A A . 526 ILE HD12 1 1 
       11 14980 1 1 61 ILE HD13 H   6.635 -25.633 -14.432 1.00 . A A . 526 ILE HD13 1 1 
       11 14981 1 1 61 ILE HG12 H   8.088 -27.297 -14.774 1.00 . A A . 526 ILE HG12 1 1 
       11 14982 1 1 61 ILE HG13 H   8.458 -26.802 -16.413 1.00 . A A . 526 ILE HG13 1 1 
       11 14983 1 1 61 ILE HG21 H   5.113 -27.736 -14.960 1.00 . A A . 526 ILE HG21 1 1 
       11 14984 1 1 61 ILE HG22 H   5.236 -29.403 -15.547 1.00 . A A . 526 ILE HG22 1 1 
       11 14985 1 1 61 ILE HG23 H   6.342 -28.829 -14.275 1.00 . A A . 526 ILE HG23 1 1 
       11 14986 1 1 61 ILE N    N   8.630 -29.660 -15.688 1.00 . A A . 526 ILE N    1 1 
       11 14987 1 1 61 ILE O    O   7.471 -29.179 -19.055 1.00 . A A . 526 ILE O    1 1 
       11 14988 1 1 62 ARG C    C  10.084 -29.701 -20.352 1.00 . A A . 527 ARG C    1 1 
       11 14989 1 1 62 ARG CA   C  10.100 -28.440 -19.492 1.00 . A A . 527 ARG CA   1 1 
       11 14990 1 1 62 ARG CB   C  11.564 -28.085 -19.232 1.00 . A A . 527 ARG CB   1 1 
       11 14991 1 1 62 ARG CD   C  13.192 -26.540 -20.273 1.00 . A A . 527 ARG CD   1 1 
       11 14992 1 1 62 ARG CG   C  11.938 -26.667 -19.405 1.00 . A A . 527 ARG CG   1 1 
       11 14993 1 1 62 ARG CZ   C  15.619 -27.052 -20.191 1.00 . A A . 527 ARG CZ   1 1 
       11 14994 1 1 62 ARG H    H   9.997 -28.496 -17.353 1.00 . A A . 527 ARG H    1 1 
       11 14995 1 1 62 ARG HA   H   9.593 -27.636 -20.056 1.00 . A A . 527 ARG HA   1 1 
       11 14996 1 1 62 ARG HB2  H  11.772 -28.324 -18.219 1.00 . A A . 527 ARG HB2  1 1 
       11 14997 1 1 62 ARG HB3  H  12.192 -28.701 -19.877 1.00 . A A . 527 ARG HB3  1 1 
       11 14998 1 1 62 ARG HD2  H  12.978 -26.997 -21.242 1.00 . A A . 527 ARG HD2  1 1 
       11 14999 1 1 62 ARG HD3  H  13.405 -25.483 -20.428 1.00 . A A . 527 ARG HD3  1 1 
       11 15000 1 1 62 ARG HE   H  14.258 -27.725 -18.867 1.00 . A A . 527 ARG HE   1 1 
       11 15001 1 1 62 ARG HG2  H  11.116 -26.152 -19.880 1.00 . A A . 527 ARG HG2  1 1 
       11 15002 1 1 62 ARG HG3  H  12.122 -26.219 -18.429 1.00 . A A . 527 ARG HG3  1 1 
       11 15003 1 1 62 ARG HH11 H  15.129 -25.844 -21.726 1.00 . A A . 527 ARG HH11 1 1 
       11 15004 1 1 62 ARG HH12 H  16.815 -26.271 -21.616 1.00 . A A . 527 ARG HH12 1 1 
       11 15005 1 1 62 ARG HH21 H  16.439 -28.225 -18.786 1.00 . A A . 527 ARG HH21 1 1 
       11 15006 1 1 62 ARG HH22 H  17.537 -27.595 -19.982 1.00 . A A . 527 ARG HH22 1 1 
       11 15007 1 1 62 ARG N    N   9.447 -28.646 -18.190 1.00 . A A . 527 ARG N    1 1 
       11 15008 1 1 62 ARG NE   N  14.391 -27.167 -19.692 1.00 . A A . 527 ARG NE   1 1 
       11 15009 1 1 62 ARG NH1  N  15.877 -26.333 -21.257 1.00 . A A . 527 ARG NH1  1 1 
       11 15010 1 1 62 ARG NH2  N  16.607 -27.670 -19.605 1.00 . A A . 527 ARG NH2  1 1 
       11 15011 1 1 62 ARG O    O  10.269 -29.632 -21.549 1.00 . A A . 527 ARG O    1 1 
       11 15012 1 1 63 ARG C    C   8.456 -32.823 -20.239 1.00 . A A . 528 ARG C    1 1 
       11 15013 1 1 63 ARG CA   C   9.821 -32.142 -20.418 1.00 . A A . 528 ARG CA   1 1 
       11 15014 1 1 63 ARG CB   C  10.968 -33.039 -19.924 1.00 . A A . 528 ARG CB   1 1 
       11 15015 1 1 63 ARG CD   C  12.243 -33.958 -17.937 1.00 . A A . 528 ARG CD   1 1 
       11 15016 1 1 63 ARG CG   C  10.936 -33.339 -18.418 1.00 . A A . 528 ARG CG   1 1 
       11 15017 1 1 63 ARG CZ   C  13.573 -36.029 -18.309 1.00 . A A . 528 ARG CZ   1 1 
       11 15018 1 1 63 ARG H    H   9.751 -30.842 -18.722 1.00 . A A . 528 ARG H    1 1 
       11 15019 1 1 63 ARG HA   H   9.961 -31.969 -21.487 1.00 . A A . 528 ARG HA   1 1 
       11 15020 1 1 63 ARG HB2  H  10.947 -33.978 -20.476 1.00 . A A . 528 ARG HB2  1 1 
       11 15021 1 1 63 ARG HB3  H  11.908 -32.534 -20.148 1.00 . A A . 528 ARG HB3  1 1 
       11 15022 1 1 63 ARG HD2  H  13.064 -33.284 -18.185 1.00 . A A . 528 ARG HD2  1 1 
       11 15023 1 1 63 ARG HD3  H  12.196 -34.067 -16.851 1.00 . A A . 528 ARG HD3  1 1 
       11 15024 1 1 63 ARG HE   H  11.798 -35.632 -19.169 1.00 . A A . 528 ARG HE   1 1 
       11 15025 1 1 63 ARG HG2  H  10.784 -32.410 -17.875 1.00 . A A . 528 ARG HG2  1 1 
       11 15026 1 1 63 ARG HG3  H  10.112 -34.017 -18.200 1.00 . A A . 528 ARG HG3  1 1 
       11 15027 1 1 63 ARG HH11 H  14.465 -34.769 -17.024 1.00 . A A . 528 ARG HH11 1 1 
       11 15028 1 1 63 ARG HH12 H  15.329 -36.248 -17.346 1.00 . A A . 528 ARG HH12 1 1 
       11 15029 1 1 63 ARG HH21 H  12.963 -37.504 -19.527 1.00 . A A . 528 ARG HH21 1 1 
       11 15030 1 1 63 ARG HH22 H  14.493 -37.761 -18.738 1.00 . A A . 528 ARG HH22 1 1 
       11 15031 1 1 63 ARG N    N   9.881 -30.850 -19.722 1.00 . A A . 528 ARG N    1 1 
       11 15032 1 1 63 ARG NE   N  12.500 -35.277 -18.539 1.00 . A A . 528 ARG NE   1 1 
       11 15033 1 1 63 ARG NH1  N  14.532 -35.651 -17.499 1.00 . A A . 528 ARG NH1  1 1 
       11 15034 1 1 63 ARG NH2  N  13.684 -37.183 -18.906 1.00 . A A . 528 ARG NH2  1 1 
       11 15035 1 1 63 ARG O    O   8.332 -34.038 -20.416 1.00 . A A . 528 ARG O    1 1 
       11 15036 1 1 64 TYR C    C   5.381 -32.997 -20.870 1.00 . A A . 529 TYR C    1 1 
       11 15037 1 1 64 TYR CA   C   6.107 -32.589 -19.584 1.00 . A A . 529 TYR CA   1 1 
       11 15038 1 1 64 TYR CB   C   5.298 -31.537 -18.825 1.00 . A A . 529 TYR CB   1 1 
       11 15039 1 1 64 TYR CD1  C   4.498 -32.779 -16.761 1.00 . A A . 529 TYR CD1  1 1 
       11 15040 1 1 64 TYR CD2  C   2.856 -31.918 -18.310 1.00 . A A . 529 TYR CD2  1 1 
       11 15041 1 1 64 TYR CE1  C   3.454 -33.284 -15.931 1.00 . A A . 529 TYR CE1  1 1 
       11 15042 1 1 64 TYR CE2  C   1.815 -32.418 -17.488 1.00 . A A . 529 TYR CE2  1 1 
       11 15043 1 1 64 TYR CG   C   4.200 -32.091 -17.957 1.00 . A A . 529 TYR CG   1 1 
       11 15044 1 1 64 TYR CZ   C   2.120 -33.094 -16.307 1.00 . A A . 529 TYR CZ   1 1 
       11 15045 1 1 64 TYR H    H   7.583 -31.049 -19.758 1.00 . A A . 529 TYR H    1 1 
       11 15046 1 1 64 TYR HA   H   6.221 -33.467 -18.949 1.00 . A A . 529 TYR HA   1 1 
       11 15047 1 1 64 TYR HB2  H   5.975 -31.003 -18.185 1.00 . A A . 529 TYR HB2  1 1 
       11 15048 1 1 64 TYR HB3  H   4.875 -30.822 -19.532 1.00 . A A . 529 TYR HB3  1 1 
       11 15049 1 1 64 TYR HD1  H   5.528 -32.919 -16.465 1.00 . A A . 529 TYR HD1  1 1 
       11 15050 1 1 64 TYR HD2  H   2.617 -31.389 -19.215 1.00 . A A . 529 TYR HD2  1 1 
       11 15051 1 1 64 TYR HE1  H   3.689 -33.801 -15.013 1.00 . A A . 529 TYR HE1  1 1 
       11 15052 1 1 64 TYR HE2  H   0.785 -32.269 -17.766 1.00 . A A . 529 TYR HE2  1 1 
       11 15053 1 1 64 TYR HH   H   1.385 -33.956 -14.706 1.00 . A A . 529 TYR HH   1 1 
       11 15054 1 1 64 TYR N    N   7.444 -32.050 -19.865 1.00 . A A . 529 TYR N    1 1 
       11 15055 1 1 64 TYR O    O   4.914 -32.160 -21.626 1.00 . A A . 529 TYR O    1 1 
       11 15056 1 1 64 TYR OH   O   1.092 -33.553 -15.526 1.00 . A A . 529 TYR OH   1 1 
       11 15057 1 1 65 LYS C    C   3.216 -34.610 -22.550 1.00 . A A . 530 LYS C    1 1 
       11 15058 1 1 65 LYS CA   C   4.721 -34.807 -22.373 1.00 . A A . 530 LYS CA   1 1 
       11 15059 1 1 65 LYS CB   C   5.019 -36.307 -22.514 1.00 . A A . 530 LYS CB   1 1 
       11 15060 1 1 65 LYS CD   C   7.162 -36.079 -23.874 1.00 . A A . 530 LYS CD   1 1 
       11 15061 1 1 65 LYS CE   C   8.561 -36.649 -24.108 1.00 . A A . 530 LYS CE   1 1 
       11 15062 1 1 65 LYS CG   C   6.508 -36.672 -22.617 1.00 . A A . 530 LYS CG   1 1 
       11 15063 1 1 65 LYS H    H   5.682 -34.957 -20.460 1.00 . A A . 530 LYS H    1 1 
       11 15064 1 1 65 LYS HA   H   5.199 -34.284 -23.200 1.00 . A A . 530 LYS HA   1 1 
       11 15065 1 1 65 LYS HB2  H   4.594 -36.826 -21.653 1.00 . A A . 530 LYS HB2  1 1 
       11 15066 1 1 65 LYS HB3  H   4.513 -36.674 -23.409 1.00 . A A . 530 LYS HB3  1 1 
       11 15067 1 1 65 LYS HD2  H   6.538 -36.298 -24.742 1.00 . A A . 530 LYS HD2  1 1 
       11 15068 1 1 65 LYS HD3  H   7.237 -34.996 -23.759 1.00 . A A . 530 LYS HD3  1 1 
       11 15069 1 1 65 LYS HE2  H   9.051 -36.068 -24.893 1.00 . A A . 530 LYS HE2  1 1 
       11 15070 1 1 65 LYS HE3  H   9.143 -36.555 -23.188 1.00 . A A . 530 LYS HE3  1 1 
       11 15071 1 1 65 LYS HG2  H   7.034 -36.310 -21.734 1.00 . A A . 530 LYS HG2  1 1 
       11 15072 1 1 65 LYS HG3  H   6.592 -37.758 -22.653 1.00 . A A . 530 LYS HG3  1 1 
       11 15073 1 1 65 LYS HZ1  H   8.070 -38.652 -23.806 1.00 . A A . 530 LYS HZ1  1 1 
       11 15074 1 1 65 LYS HZ2  H   9.452 -38.443 -24.682 1.00 . A A . 530 LYS HZ2  1 1 
       11 15075 1 1 65 LYS HZ3  H   7.984 -38.189 -25.386 1.00 . A A . 530 LYS HZ3  1 1 
       11 15076 1 1 65 LYS N    N   5.305 -34.297 -21.124 1.00 . A A . 530 LYS N    1 1 
       11 15077 1 1 65 LYS NZ   N   8.513 -38.100 -24.528 1.00 . A A . 530 LYS NZ   1 1 
       11 15078 1 1 65 LYS O    O   2.761 -34.453 -23.670 1.00 . A A . 530 LYS O    1 1 
       11 15079 1 1 66 ALA C    C   0.546 -33.183 -22.119 1.00 . A A . 531 ALA C    1 1 
       11 15080 1 1 66 ALA CA   C   0.990 -34.530 -21.551 1.00 . A A . 531 ALA CA   1 1 
       11 15081 1 1 66 ALA CB   C   0.380 -34.713 -20.147 1.00 . A A . 531 ALA CB   1 1 
       11 15082 1 1 66 ALA H    H   2.873 -34.746 -20.561 1.00 . A A . 531 ALA H    1 1 
       11 15083 1 1 66 ALA HA   H   0.618 -35.319 -22.208 1.00 . A A . 531 ALA HA   1 1 
       11 15084 1 1 66 ALA HB1  H  -0.711 -34.654 -20.214 1.00 . A A . 531 ALA HB1  1 1 
       11 15085 1 1 66 ALA HB2  H   0.663 -35.683 -19.740 1.00 . A A . 531 ALA HB2  1 1 
       11 15086 1 1 66 ALA HB3  H   0.731 -33.917 -19.488 1.00 . A A . 531 ALA HB3  1 1 
       11 15087 1 1 66 ALA N    N   2.453 -34.636 -21.465 1.00 . A A . 531 ALA N    1 1 
       11 15088 1 1 66 ALA O    O  -0.342 -33.089 -22.954 1.00 . A A . 531 ALA O    1 1 
       11 15089 1 1 67 ASN C    C   2.001 -30.182 -22.724 1.00 . A A . 532 ASN C    1 1 
       11 15090 1 1 67 ASN CA   C   0.828 -30.770 -21.940 1.00 . A A . 532 ASN CA   1 1 
       11 15091 1 1 67 ASN CB   C   0.622 -30.010 -20.643 1.00 . A A . 532 ASN CB   1 1 
       11 15092 1 1 67 ASN CG   C  -0.480 -30.598 -19.773 1.00 . A A . 532 ASN CG   1 1 
       11 15093 1 1 67 ASN H    H   1.942 -32.292 -20.982 1.00 . A A . 532 ASN H    1 1 
       11 15094 1 1 67 ASN HA   H  -0.110 -30.698 -22.522 1.00 . A A . 532 ASN HA   1 1 
       11 15095 1 1 67 ASN HB2  H   1.541 -30.003 -20.079 1.00 . A A . 532 ASN HB2  1 1 
       11 15096 1 1 67 ASN HB3  H   0.365 -28.993 -20.895 1.00 . A A . 532 ASN HB3  1 1 
       11 15097 1 1 67 ASN HD21 H  -1.206 -30.582 -17.907 1.00 . A A . 532 ASN HD21 1 1 
       11 15098 1 1 67 ASN HD22 H   0.207 -29.591 -18.173 1.00 . A A . 532 ASN HD22 1 1 
       11 15099 1 1 67 ASN N    N   1.185 -32.141 -21.623 1.00 . A A . 532 ASN N    1 1 
       11 15100 1 1 67 ASN ND2  N  -0.487 -30.226 -18.518 1.00 . A A . 532 ASN ND2  1 1 
       11 15101 1 1 67 ASN O    O   2.925 -29.636 -22.130 1.00 . A A . 532 ASN O    1 1 
       11 15102 1 1 67 ASN OD1  O  -1.306 -31.360 -20.223 1.00 . A A . 532 ASN OD1  1 1 
       11 15103 1 1 68 LYS C    C   3.346 -28.327 -24.580 1.00 . A A . 533 LYS C    1 1 
       11 15104 1 1 68 LYS CA   C   3.075 -29.780 -24.886 1.00 . A A . 533 LYS CA   1 1 
       11 15105 1 1 68 LYS CB   C   2.710 -29.899 -26.368 1.00 . A A . 533 LYS CB   1 1 
       11 15106 1 1 68 LYS CD   C   5.112 -29.798 -27.353 1.00 . A A . 533 LYS CD   1 1 
       11 15107 1 1 68 LYS CE   C   5.898 -29.237 -28.544 1.00 . A A . 533 LYS CE   1 1 
       11 15108 1 1 68 LYS CG   C   3.686 -29.261 -27.391 1.00 . A A . 533 LYS CG   1 1 
       11 15109 1 1 68 LYS H    H   1.198 -30.766 -24.495 1.00 . A A . 533 LYS H    1 1 
       11 15110 1 1 68 LYS HA   H   3.981 -30.349 -24.682 1.00 . A A . 533 LYS HA   1 1 
       11 15111 1 1 68 LYS HB2  H   2.576 -30.953 -26.613 1.00 . A A . 533 LYS HB2  1 1 
       11 15112 1 1 68 LYS HB3  H   1.767 -29.388 -26.491 1.00 . A A . 533 LYS HB3  1 1 
       11 15113 1 1 68 LYS HD2  H   5.588 -29.480 -26.425 1.00 . A A . 533 LYS HD2  1 1 
       11 15114 1 1 68 LYS HD3  H   5.100 -30.887 -27.405 1.00 . A A . 533 LYS HD3  1 1 
       11 15115 1 1 68 LYS HE2  H   5.594 -29.762 -29.451 1.00 . A A . 533 LYS HE2  1 1 
       11 15116 1 1 68 LYS HE3  H   5.642 -28.179 -28.660 1.00 . A A . 533 LYS HE3  1 1 
       11 15117 1 1 68 LYS HG2  H   3.282 -29.428 -28.389 1.00 . A A . 533 LYS HG2  1 1 
       11 15118 1 1 68 LYS HG3  H   3.721 -28.185 -27.218 1.00 . A A . 533 LYS HG3  1 1 
       11 15119 1 1 68 LYS HZ1  H   7.689 -28.761 -27.596 1.00 . A A . 533 LYS HZ1  1 1 
       11 15120 1 1 68 LYS HZ2  H   7.847 -28.994 -29.215 1.00 . A A . 533 LYS HZ2  1 1 
       11 15121 1 1 68 LYS HZ3  H   7.661 -30.298 -28.216 1.00 . A A . 533 LYS HZ3  1 1 
       11 15122 1 1 68 LYS N    N   1.978 -30.300 -24.048 1.00 . A A . 533 LYS N    1 1 
       11 15123 1 1 68 LYS NZ   N   7.392 -29.342 -28.381 1.00 . A A . 533 LYS NZ   1 1 
       11 15124 1 1 68 LYS O    O   4.473 -27.956 -24.359 1.00 . A A . 533 LYS O    1 1 
       11 15125 1 1 69 ASP C    C   3.120 -25.770 -23.019 1.00 . A A . 534 ASP C    1 1 
       11 15126 1 1 69 ASP CA   C   2.451 -26.078 -24.361 1.00 . A A . 534 ASP CA   1 1 
       11 15127 1 1 69 ASP CB   C   1.079 -25.420 -24.442 1.00 . A A . 534 ASP CB   1 1 
       11 15128 1 1 69 ASP CG   C   1.134 -24.023 -25.031 1.00 . A A . 534 ASP CG   1 1 
       11 15129 1 1 69 ASP H    H   1.381 -27.882 -24.733 1.00 . A A . 534 ASP H    1 1 
       11 15130 1 1 69 ASP HA   H   3.078 -25.675 -25.157 1.00 . A A . 534 ASP HA   1 1 
       11 15131 1 1 69 ASP HB2  H   0.435 -26.036 -25.070 1.00 . A A . 534 ASP HB2  1 1 
       11 15132 1 1 69 ASP HB3  H   0.651 -25.371 -23.447 1.00 . A A . 534 ASP HB3  1 1 
       11 15133 1 1 69 ASP N    N   2.302 -27.517 -24.571 1.00 . A A . 534 ASP N    1 1 
       11 15134 1 1 69 ASP O    O   3.939 -24.871 -22.920 1.00 . A A . 534 ASP O    1 1 
       11 15135 1 1 69 ASP OD1  O   0.090 -23.571 -25.536 1.00 . A A . 534 ASP OD1  1 1 
       11 15136 1 1 69 ASP OD2  O   2.200 -23.383 -24.983 1.00 . A A . 534 ASP OD2  1 1 
       11 15137 1 1 70 VAL C    C   4.951 -26.531 -20.851 1.00 . A A . 535 VAL C    1 1 
       11 15138 1 1 70 VAL CA   C   3.450 -26.369 -20.680 1.00 . A A . 535 VAL CA   1 1 
       11 15139 1 1 70 VAL CB   C   2.932 -27.400 -19.626 1.00 . A A . 535 VAL CB   1 1 
       11 15140 1 1 70 VAL CG1  C   3.805 -27.432 -18.388 1.00 . A A . 535 VAL CG1  1 1 
       11 15141 1 1 70 VAL CG2  C   1.519 -27.062 -19.238 1.00 . A A . 535 VAL CG2  1 1 
       11 15142 1 1 70 VAL H    H   2.111 -27.262 -22.095 1.00 . A A . 535 VAL H    1 1 
       11 15143 1 1 70 VAL HA   H   3.259 -25.359 -20.316 1.00 . A A . 535 VAL HA   1 1 
       11 15144 1 1 70 VAL HB   H   2.944 -28.395 -20.063 1.00 . A A . 535 VAL HB   1 1 
       11 15145 1 1 70 VAL HG11 H   3.361 -28.094 -17.644 1.00 . A A . 535 VAL HG11 1 1 
       11 15146 1 1 70 VAL HG12 H   4.789 -27.819 -18.654 1.00 . A A . 535 VAL HG12 1 1 
       11 15147 1 1 70 VAL HG13 H   3.906 -26.428 -17.974 1.00 . A A . 535 VAL HG13 1 1 
       11 15148 1 1 70 VAL HG21 H   1.182 -27.734 -18.447 1.00 . A A . 535 VAL HG21 1 1 
       11 15149 1 1 70 VAL HG22 H   1.470 -26.036 -18.897 1.00 . A A . 535 VAL HG22 1 1 
       11 15150 1 1 70 VAL HG23 H   0.878 -27.174 -20.098 1.00 . A A . 535 VAL HG23 1 1 
       11 15151 1 1 70 VAL N    N   2.799 -26.539 -21.986 1.00 . A A . 535 VAL N    1 1 
       11 15152 1 1 70 VAL O    O   5.716 -25.744 -20.322 1.00 . A A . 535 VAL O    1 1 
       11 15153 1 1 71 MET C    C   7.376 -26.616 -22.618 1.00 . A A . 536 MET C    1 1 
       11 15154 1 1 71 MET CA   C   6.789 -27.776 -21.849 1.00 . A A . 536 MET CA   1 1 
       11 15155 1 1 71 MET CB   C   6.967 -29.117 -22.579 1.00 . A A . 536 MET CB   1 1 
       11 15156 1 1 71 MET CE   C   6.865 -31.655 -24.461 1.00 . A A . 536 MET CE   1 1 
       11 15157 1 1 71 MET CG   C   7.981 -29.150 -23.728 1.00 . A A . 536 MET CG   1 1 
       11 15158 1 1 71 MET H    H   4.695 -28.155 -22.030 1.00 . A A . 536 MET H    1 1 
       11 15159 1 1 71 MET HA   H   7.319 -27.823 -20.900 1.00 . A A . 536 MET HA   1 1 
       11 15160 1 1 71 MET HB2  H   7.253 -29.868 -21.845 1.00 . A A . 536 MET HB2  1 1 
       11 15161 1 1 71 MET HB3  H   6.005 -29.390 -22.982 1.00 . A A . 536 MET HB3  1 1 
       11 15162 1 1 71 MET HE1  H   7.018 -32.628 -24.925 1.00 . A A . 536 MET HE1  1 1 
       11 15163 1 1 71 MET HE2  H   6.358 -31.784 -23.507 1.00 . A A . 536 MET HE2  1 1 
       11 15164 1 1 71 MET HE3  H   6.253 -31.037 -25.110 1.00 . A A . 536 MET HE3  1 1 
       11 15165 1 1 71 MET HG2  H   7.549 -28.650 -24.594 1.00 . A A . 536 MET HG2  1 1 
       11 15166 1 1 71 MET HG3  H   8.880 -28.610 -23.428 1.00 . A A . 536 MET HG3  1 1 
       11 15167 1 1 71 MET N    N   5.369 -27.537 -21.601 1.00 . A A . 536 MET N    1 1 
       11 15168 1 1 71 MET O    O   8.447 -26.138 -22.260 1.00 . A A . 536 MET O    1 1 
       11 15169 1 1 71 MET SD   S   8.454 -30.857 -24.195 1.00 . A A . 536 MET SD   1 1 
       11 15170 1 1 72 GLU C    C   7.347 -23.744 -23.616 1.00 . A A . 537 GLU C    1 1 
       11 15171 1 1 72 GLU CA   C   7.215 -25.026 -24.434 1.00 . A A . 537 GLU CA   1 1 
       11 15172 1 1 72 GLU CB   C   6.319 -24.749 -25.637 1.00 . A A . 537 GLU CB   1 1 
       11 15173 1 1 72 GLU CD   C   7.238 -26.476 -27.261 1.00 . A A . 537 GLU CD   1 1 
       11 15174 1 1 72 GLU CG   C   6.038 -25.966 -26.484 1.00 . A A . 537 GLU CG   1 1 
       11 15175 1 1 72 GLU H    H   5.790 -26.565 -23.921 1.00 . A A . 537 GLU H    1 1 
       11 15176 1 1 72 GLU HA   H   8.206 -25.302 -24.796 1.00 . A A . 537 GLU HA   1 1 
       11 15177 1 1 72 GLU HB2  H   5.365 -24.366 -25.275 1.00 . A A . 537 GLU HB2  1 1 
       11 15178 1 1 72 GLU HB3  H   6.784 -23.984 -26.257 1.00 . A A . 537 GLU HB3  1 1 
       11 15179 1 1 72 GLU HG2  H   5.693 -26.761 -25.856 1.00 . A A . 537 GLU HG2  1 1 
       11 15180 1 1 72 GLU HG3  H   5.238 -25.728 -27.161 1.00 . A A . 537 GLU HG3  1 1 
       11 15181 1 1 72 GLU N    N   6.691 -26.142 -23.648 1.00 . A A . 537 GLU N    1 1 
       11 15182 1 1 72 GLU O    O   8.389 -23.082 -23.654 1.00 . A A . 537 GLU O    1 1 
       11 15183 1 1 72 GLU OE1  O   8.088 -27.177 -26.661 1.00 . A A . 537 GLU OE1  1 1 
       11 15184 1 1 72 GLU OE2  O   7.319 -26.236 -28.479 1.00 . A A . 537 GLU OE2  1 1 
       11 15185 1 1 73 LYS C    C   7.366 -22.261 -20.961 1.00 . A A . 538 LYS C    1 1 
       11 15186 1 1 73 LYS CA   C   6.389 -22.129 -22.107 1.00 . A A . 538 LYS CA   1 1 
       11 15187 1 1 73 LYS CB   C   5.010 -21.758 -21.594 1.00 . A A . 538 LYS CB   1 1 
       11 15188 1 1 73 LYS CD   C   4.837 -19.358 -22.343 1.00 . A A . 538 LYS CD   1 1 
       11 15189 1 1 73 LYS CE   C   4.567 -17.934 -21.889 1.00 . A A . 538 LYS CE   1 1 
       11 15190 1 1 73 LYS CG   C   4.847 -20.307 -21.156 1.00 . A A . 538 LYS CG   1 1 
       11 15191 1 1 73 LYS H    H   5.446 -23.942 -22.821 1.00 . A A . 538 LYS H    1 1 
       11 15192 1 1 73 LYS HA   H   6.746 -21.346 -22.775 1.00 . A A . 538 LYS HA   1 1 
       11 15193 1 1 73 LYS HB2  H   4.301 -21.949 -22.394 1.00 . A A . 538 LYS HB2  1 1 
       11 15194 1 1 73 LYS HB3  H   4.766 -22.408 -20.756 1.00 . A A . 538 LYS HB3  1 1 
       11 15195 1 1 73 LYS HD2  H   5.804 -19.396 -22.845 1.00 . A A . 538 LYS HD2  1 1 
       11 15196 1 1 73 LYS HD3  H   4.058 -19.664 -23.043 1.00 . A A . 538 LYS HD3  1 1 
       11 15197 1 1 73 LYS HE2  H   3.568 -17.879 -21.450 1.00 . A A . 538 LYS HE2  1 1 
       11 15198 1 1 73 LYS HE3  H   5.306 -17.654 -21.136 1.00 . A A . 538 LYS HE3  1 1 
       11 15199 1 1 73 LYS HG2  H   3.901 -20.209 -20.622 1.00 . A A . 538 LYS HG2  1 1 
       11 15200 1 1 73 LYS HG3  H   5.660 -20.035 -20.487 1.00 . A A . 538 LYS HG3  1 1 
       11 15201 1 1 73 LYS HZ1  H   5.627 -16.973 -23.384 1.00 . A A . 538 LYS HZ1  1 1 
       11 15202 1 1 73 LYS HZ2  H   4.398 -16.061 -22.754 1.00 . A A . 538 LYS HZ2  1 1 
       11 15203 1 1 73 LYS HZ3  H   4.055 -17.296 -23.792 1.00 . A A . 538 LYS HZ3  1 1 
       11 15204 1 1 73 LYS N    N   6.316 -23.373 -22.867 1.00 . A A . 538 LYS N    1 1 
       11 15205 1 1 73 LYS NZ   N   4.664 -16.990 -23.047 1.00 . A A . 538 LYS NZ   1 1 
       11 15206 1 1 73 LYS O    O   8.128 -21.347 -20.688 1.00 . A A . 538 LYS O    1 1 
       11 15207 1 1 74 ALA C    C   9.693 -23.522 -19.681 1.00 . A A . 539 ALA C    1 1 
       11 15208 1 1 74 ALA CA   C   8.279 -23.639 -19.187 1.00 . A A . 539 ALA CA   1 1 
       11 15209 1 1 74 ALA CB   C   8.074 -25.001 -18.613 1.00 . A A . 539 ALA CB   1 1 
       11 15210 1 1 74 ALA H    H   6.713 -24.147 -20.560 1.00 . A A . 539 ALA H    1 1 
       11 15211 1 1 74 ALA HA   H   8.110 -22.886 -18.417 1.00 . A A . 539 ALA HA   1 1 
       11 15212 1 1 74 ALA HB1  H   7.062 -25.076 -18.216 1.00 . A A . 539 ALA HB1  1 1 
       11 15213 1 1 74 ALA HB2  H   8.210 -25.755 -19.390 1.00 . A A . 539 ALA HB2  1 1 
       11 15214 1 1 74 ALA HB3  H   8.796 -25.167 -17.817 1.00 . A A . 539 ALA HB3  1 1 
       11 15215 1 1 74 ALA N    N   7.363 -23.407 -20.296 1.00 . A A . 539 ALA N    1 1 
       11 15216 1 1 74 ALA O    O  10.543 -22.988 -19.010 1.00 . A A . 539 ALA O    1 1 
       11 15217 1 1 75 ALA C    C  11.702 -22.560 -21.743 1.00 . A A . 540 ALA C    1 1 
       11 15218 1 1 75 ALA CA   C  11.235 -23.973 -21.491 1.00 . A A . 540 ALA CA   1 1 
       11 15219 1 1 75 ALA CB   C  11.238 -24.766 -22.784 1.00 . A A . 540 ALA CB   1 1 
       11 15220 1 1 75 ALA H    H   9.179 -24.524 -21.337 1.00 . A A . 540 ALA H    1 1 
       11 15221 1 1 75 ALA HA   H  11.936 -24.413 -20.810 1.00 . A A . 540 ALA HA   1 1 
       11 15222 1 1 75 ALA HB1  H  12.240 -24.771 -23.204 1.00 . A A . 540 ALA HB1  1 1 
       11 15223 1 1 75 ALA HB2  H  10.911 -25.793 -22.586 1.00 . A A . 540 ALA HB2  1 1 
       11 15224 1 1 75 ALA HB3  H  10.548 -24.301 -23.493 1.00 . A A . 540 ALA HB3  1 1 
       11 15225 1 1 75 ALA N    N   9.929 -24.045 -20.865 1.00 . A A . 540 ALA N    1 1 
       11 15226 1 1 75 ALA O    O  12.827 -22.210 -21.381 1.00 . A A . 540 ALA O    1 1 
       11 15227 1 1 76 GLU C    C  11.486 -19.652 -21.300 1.00 . A A . 541 GLU C    1 1 
       11 15228 1 1 76 GLU CA   C  11.190 -20.368 -22.625 1.00 . A A . 541 GLU CA   1 1 
       11 15229 1 1 76 GLU CB   C  10.030 -19.713 -23.402 1.00 . A A . 541 GLU CB   1 1 
       11 15230 1 1 76 GLU CD   C   8.565 -17.638 -23.702 1.00 . A A . 541 GLU CD   1 1 
       11 15231 1 1 76 GLU CG   C   9.552 -18.388 -22.822 1.00 . A A . 541 GLU CG   1 1 
       11 15232 1 1 76 GLU H    H   9.930 -22.099 -22.631 1.00 . A A . 541 GLU H    1 1 
       11 15233 1 1 76 GLU HA   H  12.088 -20.342 -23.242 1.00 . A A . 541 GLU HA   1 1 
       11 15234 1 1 76 GLU HB2  H  10.353 -19.555 -24.430 1.00 . A A . 541 GLU HB2  1 1 
       11 15235 1 1 76 GLU HB3  H   9.190 -20.417 -23.405 1.00 . A A . 541 GLU HB3  1 1 
       11 15236 1 1 76 GLU HG2  H   9.077 -18.597 -21.870 1.00 . A A . 541 GLU HG2  1 1 
       11 15237 1 1 76 GLU HG3  H  10.417 -17.747 -22.652 1.00 . A A . 541 GLU HG3  1 1 
       11 15238 1 1 76 GLU N    N  10.849 -21.753 -22.344 1.00 . A A . 541 GLU N    1 1 
       11 15239 1 1 76 GLU O    O  12.463 -18.912 -21.175 1.00 . A A . 541 GLU O    1 1 
       11 15240 1 1 76 GLU OE1  O   7.504 -17.221 -23.182 1.00 . A A . 541 GLU OE1  1 1 
       11 15241 1 1 76 GLU OE2  O   8.851 -17.432 -24.893 1.00 . A A . 541 GLU OE2  1 1 
       11 15242 1 1 77 VAL C    C  12.011 -19.698 -18.291 1.00 . A A . 542 VAL C    1 1 
       11 15243 1 1 77 VAL CA   C  10.768 -19.238 -19.013 1.00 . A A . 542 VAL CA   1 1 
       11 15244 1 1 77 VAL CB   C   9.506 -19.520 -18.173 1.00 . A A . 542 VAL CB   1 1 
       11 15245 1 1 77 VAL CG1  C   9.665 -19.068 -16.725 1.00 . A A . 542 VAL CG1  1 1 
       11 15246 1 1 77 VAL CG2  C   8.325 -18.809 -18.806 1.00 . A A . 542 VAL CG2  1 1 
       11 15247 1 1 77 VAL H    H   9.865 -20.533 -20.447 1.00 . A A . 542 VAL H    1 1 
       11 15248 1 1 77 VAL HA   H  10.846 -18.164 -19.169 1.00 . A A . 542 VAL HA   1 1 
       11 15249 1 1 77 VAL HB   H   9.314 -20.592 -18.179 1.00 . A A . 542 VAL HB   1 1 
       11 15250 1 1 77 VAL HG11 H  10.422 -19.674 -16.228 1.00 . A A . 542 VAL HG11 1 1 
       11 15251 1 1 77 VAL HG12 H   9.960 -18.021 -16.693 1.00 . A A . 542 VAL HG12 1 1 
       11 15252 1 1 77 VAL HG13 H   8.716 -19.188 -16.201 1.00 . A A . 542 VAL HG13 1 1 
       11 15253 1 1 77 VAL HG21 H   8.245 -19.062 -19.859 1.00 . A A . 542 VAL HG21 1 1 
       11 15254 1 1 77 VAL HG22 H   7.419 -19.117 -18.308 1.00 . A A . 542 VAL HG22 1 1 
       11 15255 1 1 77 VAL HG23 H   8.440 -17.730 -18.707 1.00 . A A . 542 VAL HG23 1 1 
       11 15256 1 1 77 VAL N    N  10.644 -19.889 -20.305 1.00 . A A . 542 VAL N    1 1 
       11 15257 1 1 77 VAL O    O  12.799 -18.884 -17.854 1.00 . A A . 542 VAL O    1 1 
       11 15258 1 1 78 TYR C    C  14.632 -21.018 -17.999 1.00 . A A . 543 TYR C    1 1 
       11 15259 1 1 78 TYR CA   C  13.325 -21.581 -17.462 1.00 . A A . 543 TYR CA   1 1 
       11 15260 1 1 78 TYR CB   C  13.299 -23.105 -17.615 1.00 . A A . 543 TYR CB   1 1 
       11 15261 1 1 78 TYR CD1  C  14.621 -24.228 -15.767 1.00 . A A . 543 TYR CD1  1 1 
       11 15262 1 1 78 TYR CD2  C  15.651 -23.995 -17.945 1.00 . A A . 543 TYR CD2  1 1 
       11 15263 1 1 78 TYR CE1  C  15.787 -24.858 -15.280 1.00 . A A . 543 TYR CE1  1 1 
       11 15264 1 1 78 TYR CE2  C  16.830 -24.611 -17.456 1.00 . A A . 543 TYR CE2  1 1 
       11 15265 1 1 78 TYR CG   C  14.540 -23.789 -17.100 1.00 . A A . 543 TYR CG   1 1 
       11 15266 1 1 78 TYR CZ   C  16.884 -25.040 -16.127 1.00 . A A . 543 TYR CZ   1 1 
       11 15267 1 1 78 TYR H    H  11.516 -21.635 -18.596 1.00 . A A . 543 TYR H    1 1 
       11 15268 1 1 78 TYR HA   H  13.249 -21.326 -16.408 1.00 . A A . 543 TYR HA   1 1 
       11 15269 1 1 78 TYR HB2  H  12.420 -23.502 -17.090 1.00 . A A . 543 TYR HB2  1 1 
       11 15270 1 1 78 TYR HB3  H  13.198 -23.337 -18.668 1.00 . A A . 543 TYR HB3  1 1 
       11 15271 1 1 78 TYR HD1  H  13.784 -24.082 -15.104 1.00 . A A . 543 TYR HD1  1 1 
       11 15272 1 1 78 TYR HD2  H  15.603 -23.669 -18.980 1.00 . A A . 543 TYR HD2  1 1 
       11 15273 1 1 78 TYR HE1  H  15.829 -25.195 -14.259 1.00 . A A . 543 TYR HE1  1 1 
       11 15274 1 1 78 TYR HE2  H  17.680 -24.740 -18.108 1.00 . A A . 543 TYR HE2  1 1 
       11 15275 1 1 78 TYR HH   H  18.725 -25.687 -16.284 1.00 . A A . 543 TYR HH   1 1 
       11 15276 1 1 78 TYR N    N  12.194 -21.002 -18.177 1.00 . A A . 543 TYR N    1 1 
       11 15277 1 1 78 TYR O    O  15.501 -20.619 -17.230 1.00 . A A . 543 TYR O    1 1 
       11 15278 1 1 78 TYR OH   O  18.015 -25.643 -15.638 1.00 . A A . 543 TYR OH   1 1 
       11 15279 1 1 79 THR C    C  16.150 -18.984 -19.671 1.00 . A A . 544 THR C    1 1 
       11 15280 1 1 79 THR CA   C  15.949 -20.459 -19.980 1.00 . A A . 544 THR CA   1 1 
       11 15281 1 1 79 THR CB   C  15.786 -20.627 -21.486 1.00 . A A . 544 THR CB   1 1 
       11 15282 1 1 79 THR CG2  C  17.038 -20.273 -22.236 1.00 . A A . 544 THR CG2  1 1 
       11 15283 1 1 79 THR H    H  14.004 -21.300 -19.902 1.00 . A A . 544 THR H    1 1 
       11 15284 1 1 79 THR HA   H  16.825 -21.015 -19.641 1.00 . A A . 544 THR HA   1 1 
       11 15285 1 1 79 THR HB   H  14.968 -19.985 -21.811 1.00 . A A . 544 THR HB   1 1 
       11 15286 1 1 79 THR HG1  H  14.504 -22.072 -21.823 1.00 . A A . 544 THR HG1  1 1 
       11 15287 1 1 79 THR HG21 H  17.873 -20.860 -21.855 1.00 . A A . 544 THR HG21 1 1 
       11 15288 1 1 79 THR HG22 H  17.250 -19.208 -22.120 1.00 . A A . 544 THR HG22 1 1 
       11 15289 1 1 79 THR HG23 H  16.894 -20.496 -23.292 1.00 . A A . 544 THR HG23 1 1 
       11 15290 1 1 79 THR N    N  14.759 -20.974 -19.315 1.00 . A A . 544 THR N    1 1 
       11 15291 1 1 79 THR O    O  17.265 -18.537 -19.455 1.00 . A A . 544 THR O    1 1 
       11 15292 1 1 79 THR OG1  O  15.470 -21.993 -21.768 1.00 . A A . 544 THR OG1  1 1 
       11 15293 1 1 80 ARG C    C  15.729 -16.642 -17.858 1.00 . A A . 545 ARG C    1 1 
       11 15294 1 1 80 ARG CA   C  15.181 -16.807 -19.267 1.00 . A A . 545 ARG CA   1 1 
       11 15295 1 1 80 ARG CB   C  13.856 -16.106 -19.426 1.00 . A A . 545 ARG CB   1 1 
       11 15296 1 1 80 ARG CD   C  12.185 -15.389 -21.011 1.00 . A A . 545 ARG CD   1 1 
       11 15297 1 1 80 ARG CG   C  13.577 -15.820 -20.879 1.00 . A A . 545 ARG CG   1 1 
       11 15298 1 1 80 ARG CZ   C  10.558 -14.952 -22.844 1.00 . A A . 545 ARG CZ   1 1 
       11 15299 1 1 80 ARG H    H  14.148 -18.609 -19.812 1.00 . A A . 545 ARG H    1 1 
       11 15300 1 1 80 ARG HA   H  15.856 -16.322 -19.957 1.00 . A A . 545 ARG HA   1 1 
       11 15301 1 1 80 ARG HB2  H  13.065 -16.730 -19.018 1.00 . A A . 545 ARG HB2  1 1 
       11 15302 1 1 80 ARG HB3  H  13.880 -15.162 -18.880 1.00 . A A . 545 ARG HB3  1 1 
       11 15303 1 1 80 ARG HD2  H  11.567 -16.162 -20.568 1.00 . A A . 545 ARG HD2  1 1 
       11 15304 1 1 80 ARG HD3  H  12.069 -14.466 -20.458 1.00 . A A . 545 ARG HD3  1 1 
       11 15305 1 1 80 ARG HE   H  12.525 -15.263 -23.107 1.00 . A A . 545 ARG HE   1 1 
       11 15306 1 1 80 ARG HG2  H  14.244 -15.034 -21.235 1.00 . A A . 545 ARG HG2  1 1 
       11 15307 1 1 80 ARG HG3  H  13.732 -16.721 -21.467 1.00 . A A . 545 ARG HG3  1 1 
       11 15308 1 1 80 ARG HH11 H   9.683 -14.931 -21.035 1.00 . A A . 545 ARG HH11 1 1 
       11 15309 1 1 80 ARG HH12 H   8.615 -14.692 -22.391 1.00 . A A . 545 ARG HH12 1 1 
       11 15310 1 1 80 ARG HH21 H  11.099 -14.904 -24.776 1.00 . A A . 545 ARG HH21 1 1 
       11 15311 1 1 80 ARG HH22 H   9.404 -14.674 -24.461 1.00 . A A . 545 ARG HH22 1 1 
       11 15312 1 1 80 ARG N    N  15.073 -18.219 -19.619 1.00 . A A . 545 ARG N    1 1 
       11 15313 1 1 80 ARG NE   N  11.794 -15.194 -22.418 1.00 . A A . 545 ARG NE   1 1 
       11 15314 1 1 80 ARG NH1  N   9.541 -14.847 -22.025 1.00 . A A . 545 ARG NH1  1 1 
       11 15315 1 1 80 ARG NH2  N  10.341 -14.830 -24.122 1.00 . A A . 545 ARG NH2  1 1 
       11 15316 1 1 80 ARG O    O  16.386 -15.661 -17.571 1.00 . A A . 545 ARG O    1 1 
       11 15317 1 1 81 LEU C    C  17.422 -17.744 -15.582 1.00 . A A . 546 LEU C    1 1 
       11 15318 1 1 81 LEU CA   C  15.946 -17.470 -15.590 1.00 . A A . 546 LEU CA   1 1 
       11 15319 1 1 81 LEU CB   C  15.249 -18.425 -14.633 1.00 . A A . 546 LEU CB   1 1 
       11 15320 1 1 81 LEU CD1  C  13.324 -19.572 -13.747 1.00 . A A . 546 LEU CD1  1 1 
       11 15321 1 1 81 LEU CD2  C  12.827 -17.499 -15.025 1.00 . A A . 546 LEU CD2  1 1 
       11 15322 1 1 81 LEU CG   C  13.769 -18.712 -14.867 1.00 . A A . 546 LEU CG   1 1 
       11 15323 1 1 81 LEU H    H  14.964 -18.435 -17.243 1.00 . A A . 546 LEU H    1 1 
       11 15324 1 1 81 LEU HA   H  15.773 -16.449 -15.252 1.00 . A A . 546 LEU HA   1 1 
       11 15325 1 1 81 LEU HB2  H  15.771 -19.377 -14.675 1.00 . A A . 546 LEU HB2  1 1 
       11 15326 1 1 81 LEU HB3  H  15.371 -18.031 -13.624 1.00 . A A . 546 LEU HB3  1 1 
       11 15327 1 1 81 LEU HD11 H  12.259 -19.760 -13.855 1.00 . A A . 546 LEU HD11 1 1 
       11 15328 1 1 81 LEU HD12 H  13.508 -19.078 -12.794 1.00 . A A . 546 LEU HD12 1 1 
       11 15329 1 1 81 LEU HD13 H  13.865 -20.519 -13.790 1.00 . A A . 546 LEU HD13 1 1 
       11 15330 1 1 81 LEU HD21 H  11.976 -17.788 -15.637 1.00 . A A . 546 LEU HD21 1 1 
       11 15331 1 1 81 LEU HD22 H  13.339 -16.676 -15.515 1.00 . A A . 546 LEU HD22 1 1 
       11 15332 1 1 81 LEU HD23 H  12.459 -17.171 -14.058 1.00 . A A . 546 LEU HD23 1 1 
       11 15333 1 1 81 LEU HG   H  13.700 -19.299 -15.763 1.00 . A A . 546 LEU HG   1 1 
       11 15334 1 1 81 LEU N    N  15.473 -17.595 -16.970 1.00 . A A . 546 LEU N    1 1 
       11 15335 1 1 81 LEU O    O  18.161 -17.228 -14.767 1.00 . A A . 546 LEU O    1 1 
       11 15336 1 1 82 LYS C    C  20.023 -17.660 -17.066 1.00 . A A . 547 LYS C    1 1 
       11 15337 1 1 82 LYS CA   C  19.265 -18.906 -16.648 1.00 . A A . 547 LYS CA   1 1 
       11 15338 1 1 82 LYS CB   C  19.477 -20.036 -17.668 1.00 . A A . 547 LYS CB   1 1 
       11 15339 1 1 82 LYS CD   C  19.029 -21.850 -15.954 1.00 . A A . 547 LYS CD   1 1 
       11 15340 1 1 82 LYS CE   C  17.899 -21.576 -14.966 1.00 . A A . 547 LYS CE   1 1 
       11 15341 1 1 82 LYS CG   C  18.757 -21.348 -17.356 1.00 . A A . 547 LYS CG   1 1 
       11 15342 1 1 82 LYS H    H  17.178 -19.035 -17.132 1.00 . A A . 547 LYS H    1 1 
       11 15343 1 1 82 LYS HA   H  19.666 -19.211 -15.688 1.00 . A A . 547 LYS HA   1 1 
       11 15344 1 1 82 LYS HB2  H  19.140 -19.701 -18.647 1.00 . A A . 547 LYS HB2  1 1 
       11 15345 1 1 82 LYS HB3  H  20.538 -20.231 -17.724 1.00 . A A . 547 LYS HB3  1 1 
       11 15346 1 1 82 LYS HD2  H  19.184 -22.918 -16.004 1.00 . A A . 547 LYS HD2  1 1 
       11 15347 1 1 82 LYS HD3  H  19.924 -21.376 -15.596 1.00 . A A . 547 LYS HD3  1 1 
       11 15348 1 1 82 LYS HE2  H  17.039 -21.173 -15.500 1.00 . A A . 547 LYS HE2  1 1 
       11 15349 1 1 82 LYS HE3  H  17.616 -22.516 -14.507 1.00 . A A . 547 LYS HE3  1 1 
       11 15350 1 1 82 LYS HG2  H  17.700 -21.212 -17.486 1.00 . A A . 547 LYS HG2  1 1 
       11 15351 1 1 82 LYS HG3  H  19.090 -22.102 -18.069 1.00 . A A . 547 LYS HG3  1 1 
       11 15352 1 1 82 LYS HZ1  H  19.146 -20.954 -13.411 1.00 . A A . 547 LYS HZ1  1 1 
       11 15353 1 1 82 LYS HZ2  H  17.580 -20.474 -13.222 1.00 . A A . 547 LYS HZ2  1 1 
       11 15354 1 1 82 LYS HZ3  H  18.551 -19.705 -14.308 1.00 . A A . 547 LYS HZ3  1 1 
       11 15355 1 1 82 LYS N    N  17.847 -18.594 -16.503 1.00 . A A . 547 LYS N    1 1 
       11 15356 1 1 82 LYS NZ   N  18.328 -20.602 -13.889 1.00 . A A . 547 LYS NZ   1 1 
       11 15357 1 1 82 LYS O    O  21.142 -17.460 -16.649 1.00 . A A . 547 LYS O    1 1 
       11 15358 1 1 83 SER C    C  19.836 -14.437 -17.256 1.00 . A A . 548 SER C    1 1 
       11 15359 1 1 83 SER CA   C  19.970 -15.559 -18.298 1.00 . A A . 548 SER CA   1 1 
       11 15360 1 1 83 SER CB   C  19.288 -15.129 -19.587 1.00 . A A . 548 SER CB   1 1 
       11 15361 1 1 83 SER H    H  18.461 -17.058 -18.200 1.00 . A A . 548 SER H    1 1 
       11 15362 1 1 83 SER HA   H  21.032 -15.713 -18.499 1.00 . A A . 548 SER HA   1 1 
       11 15363 1 1 83 SER HB2  H  18.246 -14.904 -19.375 1.00 . A A . 548 SER HB2  1 1 
       11 15364 1 1 83 SER HB3  H  19.782 -14.244 -19.981 1.00 . A A . 548 SER HB3  1 1 
       11 15365 1 1 83 SER HG   H  20.257 -16.268 -20.836 1.00 . A A . 548 SER HG   1 1 
       11 15366 1 1 83 SER N    N  19.383 -16.824 -17.863 1.00 . A A . 548 SER N    1 1 
       11 15367 1 1 83 SER O    O  20.460 -13.397 -17.385 1.00 . A A . 548 SER O    1 1 
       11 15368 1 1 83 SER OG   O  19.345 -16.174 -20.545 1.00 . A A . 548 SER OG   1 1 
       11 15369 1 1 84 ARG C    C  19.718 -14.034 -13.948 1.00 . A A . 549 ARG C    1 1 
       11 15370 1 1 84 ARG CA   C  18.847 -13.667 -15.145 1.00 . A A . 549 ARG CA   1 1 
       11 15371 1 1 84 ARG CB   C  17.388 -13.625 -14.666 1.00 . A A . 549 ARG CB   1 1 
       11 15372 1 1 84 ARG CD   C  14.975 -13.199 -15.116 1.00 . A A . 549 ARG CD   1 1 
       11 15373 1 1 84 ARG CG   C  16.398 -12.989 -15.639 1.00 . A A . 549 ARG CG   1 1 
       11 15374 1 1 84 ARG CZ   C  13.456 -11.504 -16.138 1.00 . A A . 549 ARG CZ   1 1 
       11 15375 1 1 84 ARG H    H  18.495 -15.511 -16.183 1.00 . A A . 549 ARG H    1 1 
       11 15376 1 1 84 ARG HA   H  19.144 -12.677 -15.497 1.00 . A A . 549 ARG HA   1 1 
       11 15377 1 1 84 ARG HB2  H  17.068 -14.645 -14.456 1.00 . A A . 549 ARG HB2  1 1 
       11 15378 1 1 84 ARG HB3  H  17.348 -13.061 -13.735 1.00 . A A . 549 ARG HB3  1 1 
       11 15379 1 1 84 ARG HD2  H  14.832 -14.264 -14.934 1.00 . A A . 549 ARG HD2  1 1 
       11 15380 1 1 84 ARG HD3  H  14.866 -12.673 -14.168 1.00 . A A . 549 ARG HD3  1 1 
       11 15381 1 1 84 ARG HE   H  13.519 -13.443 -16.648 1.00 . A A . 549 ARG HE   1 1 
       11 15382 1 1 84 ARG HG2  H  16.605 -11.923 -15.723 1.00 . A A . 549 ARG HG2  1 1 
       11 15383 1 1 84 ARG HG3  H  16.497 -13.448 -16.617 1.00 . A A . 549 ARG HG3  1 1 
       11 15384 1 1 84 ARG HH11 H  14.668 -10.679 -14.768 1.00 . A A . 549 ARG HH11 1 1 
       11 15385 1 1 84 ARG HH12 H  13.523  -9.596 -15.513 1.00 . A A . 549 ARG HH12 1 1 
       11 15386 1 1 84 ARG HH21 H  12.104 -12.004 -17.537 1.00 . A A . 549 ARG HH21 1 1 
       11 15387 1 1 84 ARG HH22 H  12.133 -10.322 -17.063 1.00 . A A . 549 ARG HH22 1 1 
       11 15388 1 1 84 ARG N    N  19.016 -14.650 -16.231 1.00 . A A . 549 ARG N    1 1 
       11 15389 1 1 84 ARG NE   N  13.924 -12.745 -16.044 1.00 . A A . 549 ARG NE   1 1 
       11 15390 1 1 84 ARG NH1  N  13.921 -10.514 -15.417 1.00 . A A . 549 ARG NH1  1 1 
       11 15391 1 1 84 ARG NH2  N  12.497 -11.255 -16.977 1.00 . A A . 549 ARG NH2  1 1 
       11 15392 1 1 84 ARG O    O  19.855 -13.248 -13.014 1.00 . A A . 549 ARG O    1 1 
       11 15393 1 1 85 GLY C    C  22.533 -15.734 -13.203 1.00 . A A . 550 GLY C    1 1 
       11 15394 1 1 85 GLY CA   C  21.062 -15.736 -12.864 1.00 . A A . 550 GLY CA   1 1 
       11 15395 1 1 85 GLY H    H  20.156 -15.825 -14.778 1.00 . A A . 550 GLY H    1 1 
       11 15396 1 1 85 GLY HA2  H  20.901 -15.113 -11.986 1.00 . A A . 550 GLY HA2  1 1 
       11 15397 1 1 85 GLY HA3  H  20.754 -16.754 -12.634 1.00 . A A . 550 GLY HA3  1 1 
       11 15398 1 1 85 GLY N    N  20.271 -15.235 -13.973 1.00 . A A . 550 GLY N    1 1 
       11 15399 1 1 85 GLY O    O  22.900 -15.310 -14.292 1.00 . A A . 550 GLY O    1 1 
       11 15400 1 1 86 SER C    C  25.329 -14.834 -12.573 1.00 . A A . 551 SER C    1 1 
       11 15401 1 1 86 SER CA   C  24.803 -16.251 -12.375 1.00 . A A . 551 SER CA   1 1 
       11 15402 1 1 86 SER CB   C  25.256 -17.169 -13.509 1.00 . A A . 551 SER CB   1 1 
       11 15403 1 1 86 SER H    H  22.941 -16.576 -11.416 1.00 . A A . 551 SER H    1 1 
       11 15404 1 1 86 SER HA   H  25.217 -16.626 -11.443 1.00 . A A . 551 SER HA   1 1 
       11 15405 1 1 86 SER HB2  H  24.912 -16.761 -14.461 1.00 . A A . 551 SER HB2  1 1 
       11 15406 1 1 86 SER HB3  H  26.347 -17.211 -13.520 1.00 . A A . 551 SER HB3  1 1 
       11 15407 1 1 86 SER HG   H  25.038 -19.020 -14.065 1.00 . A A . 551 SER HG   1 1 
       11 15408 1 1 86 SER N    N  23.340 -16.224 -12.263 1.00 . A A . 551 SER N    1 1 
       11 15409 1 1 86 SER O    O  26.248 -14.637 -13.391 1.00 . A A . 551 SER O    1 1 
       11 15410 1 1 86 SER OXT  O  24.801 -13.939 -11.872 1.00 . A A . 551 SER OXT  1 1 
       11 15411 1 1 86 SER OG   O  24.729 -18.480 -13.334 1.00 . A A . 551 SER OG   1 1 
       12 15412 1 1  1 ALA C    C  -0.241  -1.146  -3.148 1.00 . A A . 466 ALA C    1 1 
       12 15413 1 1  1 ALA CA   C  -1.642  -1.165  -2.567 1.00 . A A . 466 ALA CA   1 1 
       12 15414 1 1  1 ALA CB   C  -2.084  -2.623  -2.269 1.00 . A A . 466 ALA CB   1 1 
       12 15415 1 1  1 ALA H1   H  -3.523  -0.532  -3.132 1.00 . A A . 466 ALA H1   1 1 
       12 15416 1 1  1 ALA H2   H  -2.305   0.430  -3.692 1.00 . A A . 466 ALA H2   1 1 
       12 15417 1 1  1 ALA H3   H  -2.584  -1.033  -4.394 1.00 . A A . 466 ALA H3   1 1 
       12 15418 1 1  1 ALA HA   H  -1.642  -0.600  -1.635 1.00 . A A . 466 ALA HA   1 1 
       12 15419 1 1  1 ALA HB1  H  -3.103  -2.630  -1.883 1.00 . A A . 466 ALA HB1  1 1 
       12 15420 1 1  1 ALA HB2  H  -2.038  -3.218  -3.186 1.00 . A A . 466 ALA HB2  1 1 
       12 15421 1 1  1 ALA HB3  H  -1.417  -3.067  -1.526 1.00 . A A . 466 ALA HB3  1 1 
       12 15422 1 1  1 ALA N    N  -2.591  -0.523  -3.521 1.00 . A A . 466 ALA N    1 1 
       12 15423 1 1  1 ALA O    O  -0.081  -0.802  -4.309 1.00 . A A . 466 ALA O    1 1 
       12 15424 1 1  2 ALA C    C   2.238  -2.805  -3.761 1.00 . A A . 467 ALA C    1 1 
       12 15425 1 1  2 ALA CA   C   2.130  -1.581  -2.846 1.00 . A A . 467 ALA CA   1 1 
       12 15426 1 1  2 ALA CB   C   3.105  -1.703  -1.666 1.00 . A A . 467 ALA CB   1 1 
       12 15427 1 1  2 ALA H    H   0.585  -1.774  -1.399 1.00 . A A . 467 ALA H    1 1 
       12 15428 1 1  2 ALA HA   H   2.360  -0.681  -3.418 1.00 . A A . 467 ALA HA   1 1 
       12 15429 1 1  2 ALA HB1  H   4.129  -1.751  -2.041 1.00 . A A . 467 ALA HB1  1 1 
       12 15430 1 1  2 ALA HB2  H   3.004  -0.837  -1.011 1.00 . A A . 467 ALA HB2  1 1 
       12 15431 1 1  2 ALA HB3  H   2.890  -2.614  -1.103 1.00 . A A . 467 ALA HB3  1 1 
       12 15432 1 1  2 ALA N    N   0.758  -1.513  -2.356 1.00 . A A . 467 ALA N    1 1 
       12 15433 1 1  2 ALA O    O   1.465  -3.752  -3.622 1.00 . A A . 467 ALA O    1 1 
       12 15434 1 1  3 SER C    C   4.198  -5.001  -4.828 1.00 . A A . 468 SER C    1 1 
       12 15435 1 1  3 SER CA   C   3.408  -3.919  -5.570 1.00 . A A . 468 SER CA   1 1 
       12 15436 1 1  3 SER CB   C   4.203  -3.476  -6.795 1.00 . A A . 468 SER CB   1 1 
       12 15437 1 1  3 SER H    H   3.800  -1.990  -4.761 1.00 . A A . 468 SER H    1 1 
       12 15438 1 1  3 SER HA   H   2.444  -4.305  -5.887 1.00 . A A . 468 SER HA   1 1 
       12 15439 1 1  3 SER HB2  H   5.184  -3.121  -6.477 1.00 . A A . 468 SER HB2  1 1 
       12 15440 1 1  3 SER HB3  H   4.330  -4.323  -7.468 1.00 . A A . 468 SER HB3  1 1 
       12 15441 1 1  3 SER HG   H   4.038  -2.182  -8.246 1.00 . A A . 468 SER HG   1 1 
       12 15442 1 1  3 SER N    N   3.194  -2.787  -4.674 1.00 . A A . 468 SER N    1 1 
       12 15443 1 1  3 SER O    O   5.240  -4.705  -4.246 1.00 . A A . 468 SER O    1 1 
       12 15444 1 1  3 SER OG   O   3.526  -2.428  -7.470 1.00 . A A . 468 SER OG   1 1 
       12 15445 1 1  4 PRO C    C   5.801  -7.653  -4.853 1.00 . A A . 469 PRO C    1 1 
       12 15446 1 1  4 PRO CA   C   4.492  -7.296  -4.143 1.00 . A A . 469 PRO CA   1 1 
       12 15447 1 1  4 PRO CB   C   3.524  -8.481  -4.129 1.00 . A A . 469 PRO CB   1 1 
       12 15448 1 1  4 PRO CD   C   2.493  -6.816  -5.442 1.00 . A A . 469 PRO CD   1 1 
       12 15449 1 1  4 PRO CG   C   2.705  -8.297  -5.340 1.00 . A A . 469 PRO CG   1 1 
       12 15450 1 1  4 PRO HA   H   4.705  -6.982  -3.120 1.00 . A A . 469 PRO HA   1 1 
       12 15451 1 1  4 PRO HB2  H   4.066  -9.423  -4.168 1.00 . A A . 469 PRO HB2  1 1 
       12 15452 1 1  4 PRO HB3  H   2.892  -8.436  -3.242 1.00 . A A . 469 PRO HB3  1 1 
       12 15453 1 1  4 PRO HD2  H   2.399  -6.515  -6.486 1.00 . A A . 469 PRO HD2  1 1 
       12 15454 1 1  4 PRO HD3  H   1.617  -6.515  -4.867 1.00 . A A . 469 PRO HD3  1 1 
       12 15455 1 1  4 PRO HG2  H   3.247  -8.652  -6.212 1.00 . A A . 469 PRO HG2  1 1 
       12 15456 1 1  4 PRO HG3  H   1.753  -8.816  -5.243 1.00 . A A . 469 PRO HG3  1 1 
       12 15457 1 1  4 PRO N    N   3.719  -6.259  -4.840 1.00 . A A . 469 PRO N    1 1 
       12 15458 1 1  4 PRO O    O   5.929  -7.514  -6.078 1.00 . A A . 469 PRO O    1 1 
       12 15459 1 1  5 SER C    C   8.030  -9.734  -5.470 1.00 . A A . 470 SER C    1 1 
       12 15460 1 1  5 SER CA   C   8.088  -8.494  -4.584 1.00 . A A . 470 SER CA   1 1 
       12 15461 1 1  5 SER CB   C   9.017  -8.783  -3.405 1.00 . A A . 470 SER CB   1 1 
       12 15462 1 1  5 SER H    H   6.600  -8.209  -3.071 1.00 . A A . 470 SER H    1 1 
       12 15463 1 1  5 SER HA   H   8.496  -7.663  -5.159 1.00 . A A . 470 SER HA   1 1 
       12 15464 1 1  5 SER HB2  H   8.703  -9.708  -2.922 1.00 . A A . 470 SER HB2  1 1 
       12 15465 1 1  5 SER HB3  H  10.039  -8.898  -3.768 1.00 . A A . 470 SER HB3  1 1 
       12 15466 1 1  5 SER HG   H   8.195  -7.880  -1.879 1.00 . A A . 470 SER HG   1 1 
       12 15467 1 1  5 SER N    N   6.769  -8.115  -4.077 1.00 . A A . 470 SER N    1 1 
       12 15468 1 1  5 SER O    O   7.059 -10.480  -5.452 1.00 . A A . 470 SER O    1 1 
       12 15469 1 1  5 SER OG   O   8.964  -7.731  -2.461 1.00 . A A . 470 SER OG   1 1 
       12 15470 1 1  6 VAL C    C   8.893 -12.429  -6.367 1.00 . A A . 471 VAL C    1 1 
       12 15471 1 1  6 VAL CA   C   9.146 -11.144  -7.117 1.00 . A A . 471 VAL CA   1 1 
       12 15472 1 1  6 VAL CB   C  10.552 -11.275  -7.768 1.00 . A A . 471 VAL CB   1 1 
       12 15473 1 1  6 VAL CG1  C  10.762 -12.650  -8.405 1.00 . A A . 471 VAL CG1  1 1 
       12 15474 1 1  6 VAL CG2  C  10.741 -10.225  -8.795 1.00 . A A . 471 VAL CG2  1 1 
       12 15475 1 1  6 VAL H    H   9.874  -9.343  -6.216 1.00 . A A . 471 VAL H    1 1 
       12 15476 1 1  6 VAL HA   H   8.375 -11.047  -7.888 1.00 . A A . 471 VAL HA   1 1 
       12 15477 1 1  6 VAL HB   H  11.304 -11.141  -6.992 1.00 . A A . 471 VAL HB   1 1 
       12 15478 1 1  6 VAL HG11 H   9.939 -12.886  -9.064 1.00 . A A . 471 VAL HG11 1 1 
       12 15479 1 1  6 VAL HG12 H  11.695 -12.652  -8.970 1.00 . A A . 471 VAL HG12 1 1 
       12 15480 1 1  6 VAL HG13 H  10.818 -13.408  -7.632 1.00 . A A . 471 VAL HG13 1 1 
       12 15481 1 1  6 VAL HG21 H  11.709 -10.384  -9.266 1.00 . A A . 471 VAL HG21 1 1 
       12 15482 1 1  6 VAL HG22 H   9.956 -10.301  -9.543 1.00 . A A . 471 VAL HG22 1 1 
       12 15483 1 1  6 VAL HG23 H  10.721  -9.244  -8.325 1.00 . A A . 471 VAL HG23 1 1 
       12 15484 1 1  6 VAL N    N   9.087  -9.973  -6.236 1.00 . A A . 471 VAL N    1 1 
       12 15485 1 1  6 VAL O    O   8.101 -13.242  -6.793 1.00 . A A . 471 VAL O    1 1 
       12 15486 1 1  7 GLU C    C   8.017 -14.005  -3.927 1.00 . A A . 472 GLU C    1 1 
       12 15487 1 1  7 GLU CA   C   9.443 -13.821  -4.452 1.00 . A A . 472 GLU CA   1 1 
       12 15488 1 1  7 GLU CB   C  10.425 -13.779  -3.291 1.00 . A A . 472 GLU CB   1 1 
       12 15489 1 1  7 GLU CD   C  11.710 -12.376  -1.671 1.00 . A A . 472 GLU CD   1 1 
       12 15490 1 1  7 GLU CG   C  10.820 -12.370  -2.894 1.00 . A A . 472 GLU CG   1 1 
       12 15491 1 1  7 GLU H    H  10.229 -11.900  -4.949 1.00 . A A . 472 GLU H    1 1 
       12 15492 1 1  7 GLU HA   H   9.686 -14.682  -5.074 1.00 . A A . 472 GLU HA   1 1 
       12 15493 1 1  7 GLU HB2  H   9.973 -14.279  -2.434 1.00 . A A . 472 GLU HB2  1 1 
       12 15494 1 1  7 GLU HB3  H  11.326 -14.325  -3.572 1.00 . A A . 472 GLU HB3  1 1 
       12 15495 1 1  7 GLU HG2  H  11.374 -11.909  -3.715 1.00 . A A . 472 GLU HG2  1 1 
       12 15496 1 1  7 GLU HG3  H   9.909 -11.785  -2.714 1.00 . A A . 472 GLU HG3  1 1 
       12 15497 1 1  7 GLU N    N   9.578 -12.610  -5.257 1.00 . A A . 472 GLU N    1 1 
       12 15498 1 1  7 GLU O    O   7.537 -15.126  -3.814 1.00 . A A . 472 GLU O    1 1 
       12 15499 1 1  7 GLU OE1  O  12.879 -11.946  -1.786 1.00 . A A . 472 GLU OE1  1 1 
       12 15500 1 1  7 GLU OE2  O  11.269 -12.833  -0.599 1.00 . A A . 472 GLU OE2  1 1 
       12 15501 1 1  8 GLU C    C   5.079 -13.502  -4.247 1.00 . A A . 473 GLU C    1 1 
       12 15502 1 1  8 GLU CA   C   5.960 -12.995  -3.123 1.00 . A A . 473 GLU CA   1 1 
       12 15503 1 1  8 GLU CB   C   5.456 -11.612  -2.715 1.00 . A A . 473 GLU CB   1 1 
       12 15504 1 1  8 GLU CD   C   5.714  -9.592  -1.260 1.00 . A A . 473 GLU CD   1 1 
       12 15505 1 1  8 GLU CG   C   6.174 -11.012  -1.524 1.00 . A A . 473 GLU CG   1 1 
       12 15506 1 1  8 GLU H    H   7.750 -12.000  -3.731 1.00 . A A . 473 GLU H    1 1 
       12 15507 1 1  8 GLU HA   H   5.905 -13.676  -2.275 1.00 . A A . 473 GLU HA   1 1 
       12 15508 1 1  8 GLU HB2  H   5.571 -10.939  -3.569 1.00 . A A . 473 GLU HB2  1 1 
       12 15509 1 1  8 GLU HB3  H   4.394 -11.684  -2.485 1.00 . A A . 473 GLU HB3  1 1 
       12 15510 1 1  8 GLU HG2  H   5.984 -11.627  -0.644 1.00 . A A . 473 GLU HG2  1 1 
       12 15511 1 1  8 GLU HG3  H   7.246 -11.003  -1.723 1.00 . A A . 473 GLU HG3  1 1 
       12 15512 1 1  8 GLU N    N   7.334 -12.913  -3.618 1.00 . A A . 473 GLU N    1 1 
       12 15513 1 1  8 GLU O    O   4.195 -14.337  -4.061 1.00 . A A . 473 GLU O    1 1 
       12 15514 1 1  8 GLU OE1  O   4.512  -9.383  -1.021 1.00 . A A . 473 GLU OE1  1 1 
       12 15515 1 1  8 GLU OE2  O   6.562  -8.672  -1.319 1.00 . A A . 473 GLU OE2  1 1 
       12 15516 1 1  9 LYS C    C   4.851 -14.755  -7.030 1.00 . A A . 474 LYS C    1 1 
       12 15517 1 1  9 LYS CA   C   4.530 -13.346  -6.599 1.00 . A A . 474 LYS CA   1 1 
       12 15518 1 1  9 LYS CB   C   4.812 -12.387  -7.738 1.00 . A A . 474 LYS CB   1 1 
       12 15519 1 1  9 LYS CD   C   4.989  -9.963  -8.384 1.00 . A A . 474 LYS CD   1 1 
       12 15520 1 1  9 LYS CE   C   4.263 -10.052  -9.738 1.00 . A A . 474 LYS CE   1 1 
       12 15521 1 1  9 LYS CG   C   4.424 -10.957  -7.405 1.00 . A A . 474 LYS CG   1 1 
       12 15522 1 1  9 LYS H    H   6.103 -12.313  -5.543 1.00 . A A . 474 LYS H    1 1 
       12 15523 1 1  9 LYS HA   H   3.480 -13.289  -6.330 1.00 . A A . 474 LYS HA   1 1 
       12 15524 1 1  9 LYS HB2  H   5.876 -12.418  -7.963 1.00 . A A . 474 LYS HB2  1 1 
       12 15525 1 1  9 LYS HB3  H   4.256 -12.723  -8.611 1.00 . A A . 474 LYS HB3  1 1 
       12 15526 1 1  9 LYS HD2  H   4.866  -8.966  -7.966 1.00 . A A . 474 LYS HD2  1 1 
       12 15527 1 1  9 LYS HD3  H   6.055 -10.162  -8.508 1.00 . A A . 474 LYS HD3  1 1 
       12 15528 1 1  9 LYS HE2  H   4.396 -11.057 -10.145 1.00 . A A . 474 LYS HE2  1 1 
       12 15529 1 1  9 LYS HE3  H   3.195  -9.894  -9.573 1.00 . A A . 474 LYS HE3  1 1 
       12 15530 1 1  9 LYS HG2  H   3.347 -10.876  -7.398 1.00 . A A . 474 LYS HG2  1 1 
       12 15531 1 1  9 LYS HG3  H   4.792 -10.706  -6.416 1.00 . A A . 474 LYS HG3  1 1 
       12 15532 1 1  9 LYS HZ1  H   4.469  -8.127 -10.489 1.00 . A A . 474 LYS HZ1  1 1 
       12 15533 1 1  9 LYS HZ2  H   4.327  -9.288 -11.665 1.00 . A A . 474 LYS HZ2  1 1 
       12 15534 1 1  9 LYS HZ3  H   5.746  -9.112 -10.840 1.00 . A A . 474 LYS HZ3  1 1 
       12 15535 1 1  9 LYS N    N   5.334 -12.986  -5.436 1.00 . A A . 474 LYS N    1 1 
       12 15536 1 1  9 LYS NZ   N   4.742  -9.060 -10.758 1.00 . A A . 474 LYS NZ   1 1 
       12 15537 1 1  9 LYS O    O   3.982 -15.502  -7.472 1.00 . A A . 474 LYS O    1 1 
       12 15538 1 1 10 LEU C    C   5.857 -17.467  -6.411 1.00 . A A . 475 LEU C    1 1 
       12 15539 1 1 10 LEU CA   C   6.607 -16.429  -7.214 1.00 . A A . 475 LEU CA   1 1 
       12 15540 1 1 10 LEU CB   C   8.101 -16.503  -6.932 1.00 . A A . 475 LEU CB   1 1 
       12 15541 1 1 10 LEU CD1  C  10.031 -17.822  -7.791 1.00 . A A . 475 LEU CD1  1 1 
       12 15542 1 1 10 LEU CD2  C   8.844 -18.531  -5.685 1.00 . A A . 475 LEU CD2  1 1 
       12 15543 1 1 10 LEU CG   C   8.707 -17.899  -7.079 1.00 . A A . 475 LEU CG   1 1 
       12 15544 1 1 10 LEU H    H   6.777 -14.430  -6.522 1.00 . A A . 475 LEU H    1 1 
       12 15545 1 1 10 LEU HA   H   6.451 -16.632  -8.269 1.00 . A A . 475 LEU HA   1 1 
       12 15546 1 1 10 LEU HB2  H   8.614 -15.821  -7.610 1.00 . A A . 475 LEU HB2  1 1 
       12 15547 1 1 10 LEU HB3  H   8.277 -16.162  -5.921 1.00 . A A . 475 LEU HB3  1 1 
       12 15548 1 1 10 LEU HD11 H  10.406 -18.830  -7.960 1.00 . A A . 475 LEU HD11 1 1 
       12 15549 1 1 10 LEU HD12 H  10.745 -17.257  -7.191 1.00 . A A . 475 LEU HD12 1 1 
       12 15550 1 1 10 LEU HD13 H   9.890 -17.330  -8.752 1.00 . A A . 475 LEU HD13 1 1 
       12 15551 1 1 10 LEU HD21 H   7.868 -18.886  -5.355 1.00 . A A . 475 LEU HD21 1 1 
       12 15552 1 1 10 LEU HD22 H   9.223 -17.795  -4.973 1.00 . A A . 475 LEU HD22 1 1 
       12 15553 1 1 10 LEU HD23 H   9.529 -19.366  -5.720 1.00 . A A . 475 LEU HD23 1 1 
       12 15554 1 1 10 LEU HG   H   8.040 -18.514  -7.680 1.00 . A A . 475 LEU HG   1 1 
       12 15555 1 1 10 LEU N    N   6.112 -15.110  -6.884 1.00 . A A . 475 LEU N    1 1 
       12 15556 1 1 10 LEU O    O   5.558 -18.518  -6.932 1.00 . A A . 475 LEU O    1 1 
       12 15557 1 1 11 GLN C    C   3.454 -18.484  -5.045 1.00 . A A . 476 GLN C    1 1 
       12 15558 1 1 11 GLN CA   C   4.775 -18.152  -4.360 1.00 . A A . 476 GLN CA   1 1 
       12 15559 1 1 11 GLN CB   C   4.510 -17.615  -2.956 1.00 . A A . 476 GLN CB   1 1 
       12 15560 1 1 11 GLN CD   C   5.500 -17.013  -0.729 1.00 . A A . 476 GLN CD   1 1 
       12 15561 1 1 11 GLN CG   C   5.763 -17.541  -2.118 1.00 . A A . 476 GLN CG   1 1 
       12 15562 1 1 11 GLN H    H   5.802 -16.300  -4.739 1.00 . A A . 476 GLN H    1 1 
       12 15563 1 1 11 GLN HA   H   5.355 -19.071  -4.280 1.00 . A A . 476 GLN HA   1 1 
       12 15564 1 1 11 GLN HB2  H   4.070 -16.624  -3.028 1.00 . A A . 476 GLN HB2  1 1 
       12 15565 1 1 11 GLN HB3  H   3.799 -18.274  -2.458 1.00 . A A . 476 GLN HB3  1 1 
       12 15566 1 1 11 GLN HE21 H   5.969 -15.525   0.522 1.00 . A A . 476 GLN HE21 1 1 
       12 15567 1 1 11 GLN HE22 H   6.733 -15.459  -1.050 1.00 . A A . 476 GLN HE22 1 1 
       12 15568 1 1 11 GLN HG2  H   6.185 -18.535  -2.046 1.00 . A A . 476 GLN HG2  1 1 
       12 15569 1 1 11 GLN HG3  H   6.481 -16.896  -2.605 1.00 . A A . 476 GLN HG3  1 1 
       12 15570 1 1 11 GLN N    N   5.532 -17.186  -5.158 1.00 . A A . 476 GLN N    1 1 
       12 15571 1 1 11 GLN NE2  N   6.119 -15.911  -0.395 1.00 . A A . 476 GLN NE2  1 1 
       12 15572 1 1 11 GLN O    O   3.053 -19.651  -5.101 1.00 . A A . 476 GLN O    1 1 
       12 15573 1 1 11 GLN OE1  O   4.755 -17.597   0.034 1.00 . A A . 476 GLN OE1  1 1 
       12 15574 1 1 12 LYS C    C   1.780 -18.502  -7.569 1.00 . A A . 477 LYS C    1 1 
       12 15575 1 1 12 LYS CA   C   1.523 -17.715  -6.294 1.00 . A A . 477 LYS CA   1 1 
       12 15576 1 1 12 LYS CB   C   0.817 -16.401  -6.650 1.00 . A A . 477 LYS CB   1 1 
       12 15577 1 1 12 LYS CD   C  -1.155 -15.331  -7.824 1.00 . A A . 477 LYS CD   1 1 
       12 15578 1 1 12 LYS CE   C  -2.479 -15.624  -8.536 1.00 . A A . 477 LYS CE   1 1 
       12 15579 1 1 12 LYS CG   C  -0.528 -16.628  -7.344 1.00 . A A . 477 LYS CG   1 1 
       12 15580 1 1 12 LYS H    H   3.154 -16.527  -5.524 1.00 . A A . 477 LYS H    1 1 
       12 15581 1 1 12 LYS HA   H   0.869 -18.307  -5.652 1.00 . A A . 477 LYS HA   1 1 
       12 15582 1 1 12 LYS HB2  H   0.658 -15.826  -5.738 1.00 . A A . 477 LYS HB2  1 1 
       12 15583 1 1 12 LYS HB3  H   1.458 -15.828  -7.316 1.00 . A A . 477 LYS HB3  1 1 
       12 15584 1 1 12 LYS HD2  H  -1.333 -14.674  -6.971 1.00 . A A . 477 LYS HD2  1 1 
       12 15585 1 1 12 LYS HD3  H  -0.473 -14.841  -8.521 1.00 . A A . 477 LYS HD3  1 1 
       12 15586 1 1 12 LYS HE2  H  -2.298 -16.353  -9.330 1.00 . A A . 477 LYS HE2  1 1 
       12 15587 1 1 12 LYS HE3  H  -3.178 -16.060  -7.818 1.00 . A A . 477 LYS HE3  1 1 
       12 15588 1 1 12 LYS HG2  H  -0.377 -17.275  -8.208 1.00 . A A . 477 LYS HG2  1 1 
       12 15589 1 1 12 LYS HG3  H  -1.205 -17.122  -6.651 1.00 . A A . 477 LYS HG3  1 1 
       12 15590 1 1 12 LYS HZ1  H  -3.958 -14.627  -9.596 1.00 . A A . 477 LYS HZ1  1 1 
       12 15591 1 1 12 LYS HZ2  H  -2.454 -13.991  -9.817 1.00 . A A . 477 LYS HZ2  1 1 
       12 15592 1 1 12 LYS HZ3  H  -3.270 -13.709  -8.411 1.00 . A A . 477 LYS HZ3  1 1 
       12 15593 1 1 12 LYS N    N   2.785 -17.474  -5.588 1.00 . A A . 477 LYS N    1 1 
       12 15594 1 1 12 LYS NZ   N  -3.089 -14.387  -9.136 1.00 . A A . 477 LYS NZ   1 1 
       12 15595 1 1 12 LYS O    O   1.174 -19.540  -7.783 1.00 . A A . 477 LYS O    1 1 
       12 15596 1 1 13 LEU C    C   3.438 -20.111  -9.486 1.00 . A A . 478 LEU C    1 1 
       12 15597 1 1 13 LEU CA   C   2.984 -18.681  -9.667 1.00 . A A . 478 LEU CA   1 1 
       12 15598 1 1 13 LEU CB   C   4.098 -17.914 -10.355 1.00 . A A . 478 LEU CB   1 1 
       12 15599 1 1 13 LEU CD1  C   2.332 -16.107 -11.012 1.00 . A A . 478 LEU CD1  1 1 
       12 15600 1 1 13 LEU CD2  C   4.733 -15.483 -10.630 1.00 . A A . 478 LEU CD2  1 1 
       12 15601 1 1 13 LEU CG   C   3.785 -16.596 -11.071 1.00 . A A . 478 LEU CG   1 1 
       12 15602 1 1 13 LEU H    H   3.188 -17.164  -8.213 1.00 . A A . 478 LEU H    1 1 
       12 15603 1 1 13 LEU HA   H   2.092 -18.688 -10.293 1.00 . A A . 478 LEU HA   1 1 
       12 15604 1 1 13 LEU HB2  H   4.865 -17.717  -9.607 1.00 . A A . 478 LEU HB2  1 1 
       12 15605 1 1 13 LEU HB3  H   4.541 -18.580 -11.096 1.00 . A A . 478 LEU HB3  1 1 
       12 15606 1 1 13 LEU HD11 H   1.668 -16.877 -11.408 1.00 . A A . 478 LEU HD11 1 1 
       12 15607 1 1 13 LEU HD12 H   2.229 -15.219 -11.637 1.00 . A A . 478 LEU HD12 1 1 
       12 15608 1 1 13 LEU HD13 H   2.056 -15.864  -9.989 1.00 . A A . 478 LEU HD13 1 1 
       12 15609 1 1 13 LEU HD21 H   4.916 -14.817 -11.469 1.00 . A A . 478 LEU HD21 1 1 
       12 15610 1 1 13 LEU HD22 H   5.686 -15.893 -10.314 1.00 . A A . 478 LEU HD22 1 1 
       12 15611 1 1 13 LEU HD23 H   4.293 -14.917  -9.817 1.00 . A A . 478 LEU HD23 1 1 
       12 15612 1 1 13 LEU HG   H   3.989 -16.783 -12.085 1.00 . A A . 478 LEU HG   1 1 
       12 15613 1 1 13 LEU N    N   2.685 -18.023  -8.411 1.00 . A A . 478 LEU N    1 1 
       12 15614 1 1 13 LEU O    O   2.988 -20.995 -10.192 1.00 . A A . 478 LEU O    1 1 
       12 15615 1 1 14 HIS C    C   3.677 -22.586  -7.970 1.00 . A A . 479 HIS C    1 1 
       12 15616 1 1 14 HIS CA   C   4.843 -21.671  -8.283 1.00 . A A . 479 HIS CA   1 1 
       12 15617 1 1 14 HIS CB   C   5.824 -21.653  -7.110 1.00 . A A . 479 HIS CB   1 1 
       12 15618 1 1 14 HIS CD2  C   6.854 -23.969  -7.708 1.00 . A A . 479 HIS CD2  1 1 
       12 15619 1 1 14 HIS CE1  C   7.481 -24.581  -5.750 1.00 . A A . 479 HIS CE1  1 1 
       12 15620 1 1 14 HIS CG   C   6.490 -22.970  -6.853 1.00 . A A . 479 HIS CG   1 1 
       12 15621 1 1 14 HIS H    H   4.659 -19.572  -7.956 1.00 . A A . 479 HIS H    1 1 
       12 15622 1 1 14 HIS HA   H   5.359 -22.026  -9.179 1.00 . A A . 479 HIS HA   1 1 
       12 15623 1 1 14 HIS HB2  H   6.597 -20.912  -7.314 1.00 . A A . 479 HIS HB2  1 1 
       12 15624 1 1 14 HIS HB3  H   5.290 -21.350  -6.209 1.00 . A A . 479 HIS HB3  1 1 
       12 15625 1 1 14 HIS HD1  H   6.782 -22.889  -4.745 1.00 . A A . 479 HIS HD1  1 1 
       12 15626 1 1 14 HIS HD2  H   6.690 -23.965  -8.777 1.00 . A A . 479 HIS HD2  1 1 
       12 15627 1 1 14 HIS HE1  H   7.907 -25.145  -4.930 1.00 . A A . 479 HIS HE1  1 1 
       12 15628 1 1 14 HIS N    N   4.322 -20.341  -8.532 1.00 . A A . 479 HIS N    1 1 
       12 15629 1 1 14 HIS ND1  N   6.898 -23.396  -5.614 1.00 . A A . 479 HIS ND1  1 1 
       12 15630 1 1 14 HIS NE2  N   7.475 -24.986  -7.006 1.00 . A A . 479 HIS NE2  1 1 
       12 15631 1 1 14 HIS O    O   3.619 -23.689  -8.482 1.00 . A A . 479 HIS O    1 1 
       12 15632 1 1 15 SER C    C   0.692 -23.240  -7.957 1.00 . A A . 480 SER C    1 1 
       12 15633 1 1 15 SER CA   C   1.584 -22.920  -6.762 1.00 . A A . 480 SER CA   1 1 
       12 15634 1 1 15 SER CB   C   0.768 -22.190  -5.696 1.00 . A A . 480 SER CB   1 1 
       12 15635 1 1 15 SER H    H   2.830 -21.183  -6.761 1.00 . A A . 480 SER H    1 1 
       12 15636 1 1 15 SER HA   H   1.937 -23.859  -6.340 1.00 . A A . 480 SER HA   1 1 
       12 15637 1 1 15 SER HB2  H   0.396 -21.251  -6.102 1.00 . A A . 480 SER HB2  1 1 
       12 15638 1 1 15 SER HB3  H  -0.079 -22.813  -5.405 1.00 . A A . 480 SER HB3  1 1 
       12 15639 1 1 15 SER HG   H   2.029 -21.081  -4.687 1.00 . A A . 480 SER HG   1 1 
       12 15640 1 1 15 SER N    N   2.747 -22.119  -7.145 1.00 . A A . 480 SER N    1 1 
       12 15641 1 1 15 SER O    O   0.161 -24.345  -8.054 1.00 . A A . 480 SER O    1 1 
       12 15642 1 1 15 SER OG   O   1.570 -21.928  -4.557 1.00 . A A . 480 SER OG   1 1 
       12 15643 1 1 16 GLU C    C   0.369 -23.617 -10.918 1.00 . A A . 481 GLU C    1 1 
       12 15644 1 1 16 GLU CA   C  -0.278 -22.559 -10.067 1.00 . A A . 481 GLU CA   1 1 
       12 15645 1 1 16 GLU CB   C  -0.422 -21.332 -10.945 1.00 . A A . 481 GLU CB   1 1 
       12 15646 1 1 16 GLU CD   C  -2.520 -20.457  -9.913 1.00 . A A . 481 GLU CD   1 1 
       12 15647 1 1 16 GLU CG   C  -1.083 -20.172 -10.321 1.00 . A A . 481 GLU CG   1 1 
       12 15648 1 1 16 GLU H    H   0.970 -21.390  -8.767 1.00 . A A . 481 GLU H    1 1 
       12 15649 1 1 16 GLU HA   H  -1.267 -22.903  -9.760 1.00 . A A . 481 GLU HA   1 1 
       12 15650 1 1 16 GLU HB2  H   0.565 -21.027 -11.248 1.00 . A A . 481 GLU HB2  1 1 
       12 15651 1 1 16 GLU HB3  H  -0.980 -21.609 -11.837 1.00 . A A . 481 GLU HB3  1 1 
       12 15652 1 1 16 GLU HG2  H  -0.511 -19.884  -9.457 1.00 . A A . 481 GLU HG2  1 1 
       12 15653 1 1 16 GLU HG3  H  -1.064 -19.364 -11.045 1.00 . A A . 481 GLU HG3  1 1 
       12 15654 1 1 16 GLU N    N   0.533 -22.302  -8.878 1.00 . A A . 481 GLU N    1 1 
       12 15655 1 1 16 GLU O    O  -0.329 -24.453 -11.487 1.00 . A A . 481 GLU O    1 1 
       12 15656 1 1 16 GLU OE1  O  -2.759 -20.937  -8.784 1.00 . A A . 481 GLU OE1  1 1 
       12 15657 1 1 16 GLU OE2  O  -3.424 -20.215 -10.729 1.00 . A A . 481 GLU OE2  1 1 
       12 15658 1 1 17 ILE C    C   1.997 -25.961 -11.206 1.00 . A A . 482 ILE C    1 1 
       12 15659 1 1 17 ILE CA   C   2.390 -24.605 -11.786 1.00 . A A . 482 ILE CA   1 1 
       12 15660 1 1 17 ILE CB   C   3.952 -24.444 -11.758 1.00 . A A . 482 ILE CB   1 1 
       12 15661 1 1 17 ILE CD1  C   5.852 -22.729 -12.142 1.00 . A A . 482 ILE CD1  1 1 
       12 15662 1 1 17 ILE CG1  C   4.371 -23.098 -12.370 1.00 . A A . 482 ILE CG1  1 1 
       12 15663 1 1 17 ILE CG2  C   4.639 -25.577 -12.519 1.00 . A A . 482 ILE CG2  1 1 
       12 15664 1 1 17 ILE H    H   2.252 -22.891 -10.539 1.00 . A A . 482 ILE H    1 1 
       12 15665 1 1 17 ILE HA   H   2.030 -24.515 -12.798 1.00 . A A . 482 ILE HA   1 1 
       12 15666 1 1 17 ILE HB   H   4.287 -24.476 -10.724 1.00 . A A . 482 ILE HB   1 1 
       12 15667 1 1 17 ILE HD11 H   6.010 -21.693 -12.447 1.00 . A A . 482 ILE HD11 1 1 
       12 15668 1 1 17 ILE HD12 H   6.106 -22.842 -11.089 1.00 . A A . 482 ILE HD12 1 1 
       12 15669 1 1 17 ILE HD13 H   6.490 -23.380 -12.739 1.00 . A A . 482 ILE HD13 1 1 
       12 15670 1 1 17 ILE HG12 H   4.178 -23.103 -13.460 1.00 . A A . 482 ILE HG12 1 1 
       12 15671 1 1 17 ILE HG13 H   3.764 -22.340 -11.910 1.00 . A A . 482 ILE HG13 1 1 
       12 15672 1 1 17 ILE HG21 H   4.390 -25.506 -13.577 1.00 . A A . 482 ILE HG21 1 1 
       12 15673 1 1 17 ILE HG22 H   5.715 -25.494 -12.393 1.00 . A A . 482 ILE HG22 1 1 
       12 15674 1 1 17 ILE HG23 H   4.311 -26.539 -12.132 1.00 . A A . 482 ILE HG23 1 1 
       12 15675 1 1 17 ILE N    N   1.699 -23.604 -11.007 1.00 . A A . 482 ILE N    1 1 
       12 15676 1 1 17 ILE O    O   1.664 -26.871 -11.927 1.00 . A A . 482 ILE O    1 1 
       12 15677 1 1 18 LYS C    C   0.198 -27.769  -9.510 1.00 . A A . 483 LYS C    1 1 
       12 15678 1 1 18 LYS CA   C   1.642 -27.347  -9.224 1.00 . A A . 483 LYS CA   1 1 
       12 15679 1 1 18 LYS CB   C   1.808 -27.261  -7.705 1.00 . A A . 483 LYS CB   1 1 
       12 15680 1 1 18 LYS CD   C   4.300 -27.469  -7.590 1.00 . A A . 483 LYS CD   1 1 
       12 15681 1 1 18 LYS CE   C   5.229 -27.385  -6.410 1.00 . A A . 483 LYS CE   1 1 
       12 15682 1 1 18 LYS CG   C   3.087 -26.670  -7.239 1.00 . A A . 483 LYS CG   1 1 
       12 15683 1 1 18 LYS H    H   2.312 -25.282  -9.331 1.00 . A A . 483 LYS H    1 1 
       12 15684 1 1 18 LYS HA   H   2.299 -28.128  -9.595 1.00 . A A . 483 LYS HA   1 1 
       12 15685 1 1 18 LYS HB2  H   1.016 -26.649  -7.299 1.00 . A A . 483 LYS HB2  1 1 
       12 15686 1 1 18 LYS HB3  H   1.704 -28.262  -7.285 1.00 . A A . 483 LYS HB3  1 1 
       12 15687 1 1 18 LYS HD2  H   4.027 -28.509  -7.773 1.00 . A A . 483 LYS HD2  1 1 
       12 15688 1 1 18 LYS HD3  H   4.770 -27.037  -8.476 1.00 . A A . 483 LYS HD3  1 1 
       12 15689 1 1 18 LYS HE2  H   5.336 -26.333  -6.141 1.00 . A A . 483 LYS HE2  1 1 
       12 15690 1 1 18 LYS HE3  H   4.761 -27.903  -5.572 1.00 . A A . 483 LYS HE3  1 1 
       12 15691 1 1 18 LYS HG2  H   3.190 -25.688  -7.661 1.00 . A A . 483 LYS HG2  1 1 
       12 15692 1 1 18 LYS HG3  H   3.035 -26.575  -6.162 1.00 . A A . 483 LYS HG3  1 1 
       12 15693 1 1 18 LYS HZ1  H   6.498 -28.924  -6.970 1.00 . A A . 483 LYS HZ1  1 1 
       12 15694 1 1 18 LYS HZ2  H   7.139 -27.926  -5.825 1.00 . A A . 483 LYS HZ2  1 1 
       12 15695 1 1 18 LYS HZ3  H   7.055 -27.426  -7.393 1.00 . A A . 483 LYS HZ3  1 1 
       12 15696 1 1 18 LYS N    N   2.018 -26.079  -9.888 1.00 . A A . 483 LYS N    1 1 
       12 15697 1 1 18 LYS NZ   N   6.586 -27.965  -6.671 1.00 . A A . 483 LYS NZ   1 1 
       12 15698 1 1 18 LYS O    O  -0.058 -28.933  -9.803 1.00 . A A . 483 LYS O    1 1 
       12 15699 1 1 19 PHE C    C  -2.391 -27.562 -11.083 1.00 . A A . 484 PHE C    1 1 
       12 15700 1 1 19 PHE CA   C  -2.160 -27.132  -9.645 1.00 . A A . 484 PHE CA   1 1 
       12 15701 1 1 19 PHE CB   C  -3.012 -25.890  -9.369 1.00 . A A . 484 PHE CB   1 1 
       12 15702 1 1 19 PHE CD1  C  -2.832 -25.522  -6.868 1.00 . A A . 484 PHE CD1  1 1 
       12 15703 1 1 19 PHE CD2  C  -4.977 -26.158  -7.806 1.00 . A A . 484 PHE CD2  1 1 
       12 15704 1 1 19 PHE CE1  C  -3.403 -25.479  -5.573 1.00 . A A . 484 PHE CE1  1 1 
       12 15705 1 1 19 PHE CE2  C  -5.563 -26.109  -6.514 1.00 . A A . 484 PHE CE2  1 1 
       12 15706 1 1 19 PHE CG   C  -3.613 -25.860  -7.990 1.00 . A A . 484 PHE CG   1 1 
       12 15707 1 1 19 PHE CZ   C  -4.772 -25.771  -5.398 1.00 . A A . 484 PHE CZ   1 1 
       12 15708 1 1 19 PHE H    H  -0.475 -25.882  -9.169 1.00 . A A . 484 PHE H    1 1 
       12 15709 1 1 19 PHE HA   H  -2.485 -27.949  -8.993 1.00 . A A . 484 PHE HA   1 1 
       12 15710 1 1 19 PHE HB2  H  -2.396 -25.002  -9.509 1.00 . A A . 484 PHE HB2  1 1 
       12 15711 1 1 19 PHE HB3  H  -3.824 -25.860 -10.094 1.00 . A A . 484 PHE HB3  1 1 
       12 15712 1 1 19 PHE HD1  H  -1.787 -25.288  -6.994 1.00 . A A . 484 PHE HD1  1 1 
       12 15713 1 1 19 PHE HD2  H  -5.587 -26.418  -8.659 1.00 . A A . 484 PHE HD2  1 1 
       12 15714 1 1 19 PHE HE1  H  -2.793 -25.212  -4.721 1.00 . A A . 484 PHE HE1  1 1 
       12 15715 1 1 19 PHE HE2  H  -6.614 -26.325  -6.386 1.00 . A A . 484 PHE HE2  1 1 
       12 15716 1 1 19 PHE HZ   H  -5.213 -25.728  -4.410 1.00 . A A . 484 PHE HZ   1 1 
       12 15717 1 1 19 PHE N    N  -0.738 -26.834  -9.415 1.00 . A A . 484 PHE N    1 1 
       12 15718 1 1 19 PHE O    O  -3.228 -28.409 -11.354 1.00 . A A . 484 PHE O    1 1 
       12 15719 1 1 20 ALA C    C  -1.305 -28.707 -13.758 1.00 . A A . 485 ALA C    1 1 
       12 15720 1 1 20 ALA CA   C  -1.751 -27.286 -13.415 1.00 . A A . 485 ALA CA   1 1 
       12 15721 1 1 20 ALA CB   C  -0.920 -26.305 -14.186 1.00 . A A . 485 ALA CB   1 1 
       12 15722 1 1 20 ALA H    H  -0.947 -26.283 -11.716 1.00 . A A . 485 ALA H    1 1 
       12 15723 1 1 20 ALA HA   H  -2.794 -27.172 -13.713 1.00 . A A . 485 ALA HA   1 1 
       12 15724 1 1 20 ALA HB1  H  -1.300 -25.299 -14.024 1.00 . A A . 485 ALA HB1  1 1 
       12 15725 1 1 20 ALA HB2  H   0.116 -26.358 -13.860 1.00 . A A . 485 ALA HB2  1 1 
       12 15726 1 1 20 ALA HB3  H  -0.969 -26.543 -15.249 1.00 . A A . 485 ALA HB3  1 1 
       12 15727 1 1 20 ALA N    N  -1.633 -26.981 -11.998 1.00 . A A . 485 ALA N    1 1 
       12 15728 1 1 20 ALA O    O  -1.603 -29.205 -14.836 1.00 . A A . 485 ALA O    1 1 
       12 15729 1 1 21 LEU C    C  -0.724 -31.720 -12.212 1.00 . A A . 486 LEU C    1 1 
       12 15730 1 1 21 LEU CA   C  -0.039 -30.680 -13.073 1.00 . A A . 486 LEU CA   1 1 
       12 15731 1 1 21 LEU CB   C   1.459 -30.692 -12.796 1.00 . A A . 486 LEU CB   1 1 
       12 15732 1 1 21 LEU CD1  C   3.661 -29.585 -12.985 1.00 . A A . 486 LEU CD1  1 1 
       12 15733 1 1 21 LEU CD2  C   2.207 -29.723 -15.049 1.00 . A A . 486 LEU CD2  1 1 
       12 15734 1 1 21 LEU CG   C   2.236 -29.596 -13.528 1.00 . A A . 486 LEU CG   1 1 
       12 15735 1 1 21 LEU H    H  -0.364 -28.876 -11.974 1.00 . A A . 486 LEU H    1 1 
       12 15736 1 1 21 LEU HA   H  -0.198 -30.949 -14.117 1.00 . A A . 486 LEU HA   1 1 
       12 15737 1 1 21 LEU HB2  H   1.606 -30.557 -11.725 1.00 . A A . 486 LEU HB2  1 1 
       12 15738 1 1 21 LEU HB3  H   1.864 -31.664 -13.079 1.00 . A A . 486 LEU HB3  1 1 
       12 15739 1 1 21 LEU HD11 H   3.636 -29.576 -11.896 1.00 . A A . 486 LEU HD11 1 1 
       12 15740 1 1 21 LEU HD12 H   4.162 -28.685 -13.327 1.00 . A A . 486 LEU HD12 1 1 
       12 15741 1 1 21 LEU HD13 H   4.196 -30.467 -13.335 1.00 . A A . 486 LEU HD13 1 1 
       12 15742 1 1 21 LEU HD21 H   2.793 -30.582 -15.365 1.00 . A A . 486 LEU HD21 1 1 
       12 15743 1 1 21 LEU HD22 H   2.609 -28.813 -15.493 1.00 . A A . 486 LEU HD22 1 1 
       12 15744 1 1 21 LEU HD23 H   1.178 -29.834 -15.395 1.00 . A A . 486 LEU HD23 1 1 
       12 15745 1 1 21 LEU HG   H   1.788 -28.655 -13.291 1.00 . A A . 486 LEU HG   1 1 
       12 15746 1 1 21 LEU N    N  -0.577 -29.338 -12.849 1.00 . A A . 486 LEU N    1 1 
       12 15747 1 1 21 LEU O    O  -0.244 -32.849 -12.090 1.00 . A A . 486 LEU O    1 1 
       12 15748 1 1 22 LYS C    C  -2.976 -33.435 -11.674 1.00 . A A . 487 LYS C    1 1 
       12 15749 1 1 22 LYS CA   C  -2.609 -32.264 -10.787 1.00 . A A . 487 LYS CA   1 1 
       12 15750 1 1 22 LYS CB   C  -3.896 -31.602 -10.306 1.00 . A A . 487 LYS CB   1 1 
       12 15751 1 1 22 LYS CD   C  -5.122 -30.227  -8.685 1.00 . A A . 487 LYS CD   1 1 
       12 15752 1 1 22 LYS CE   C  -5.226 -29.771  -7.242 1.00 . A A . 487 LYS CE   1 1 
       12 15753 1 1 22 LYS CG   C  -3.784 -30.871  -8.992 1.00 . A A . 487 LYS CG   1 1 
       12 15754 1 1 22 LYS H    H  -2.172 -30.391 -11.704 1.00 . A A . 487 LYS H    1 1 
       12 15755 1 1 22 LYS HA   H  -2.018 -32.611  -9.942 1.00 . A A . 487 LYS HA   1 1 
       12 15756 1 1 22 LYS HB2  H  -4.230 -30.902 -11.070 1.00 . A A . 487 LYS HB2  1 1 
       12 15757 1 1 22 LYS HB3  H  -4.657 -32.374 -10.198 1.00 . A A . 487 LYS HB3  1 1 
       12 15758 1 1 22 LYS HD2  H  -5.276 -29.376  -9.352 1.00 . A A . 487 LYS HD2  1 1 
       12 15759 1 1 22 LYS HD3  H  -5.901 -30.956  -8.871 1.00 . A A . 487 LYS HD3  1 1 
       12 15760 1 1 22 LYS HE2  H  -4.896 -30.580  -6.586 1.00 . A A . 487 LYS HE2  1 1 
       12 15761 1 1 22 LYS HE3  H  -4.589 -28.898  -7.088 1.00 . A A . 487 LYS HE3  1 1 
       12 15762 1 1 22 LYS HG2  H  -3.534 -31.587  -8.209 1.00 . A A . 487 LYS HG2  1 1 
       12 15763 1 1 22 LYS HG3  H  -3.009 -30.108  -9.052 1.00 . A A . 487 LYS HG3  1 1 
       12 15764 1 1 22 LYS HZ1  H  -6.977 -28.696  -7.541 1.00 . A A . 487 LYS HZ1  1 1 
       12 15765 1 1 22 LYS HZ2  H  -6.734 -29.124  -5.966 1.00 . A A . 487 LYS HZ2  1 1 
       12 15766 1 1 22 LYS HZ3  H  -7.240 -30.251  -7.062 1.00 . A A . 487 LYS HZ3  1 1 
       12 15767 1 1 22 LYS N    N  -1.833 -31.336 -11.597 1.00 . A A . 487 LYS N    1 1 
       12 15768 1 1 22 LYS NZ   N  -6.659 -29.430  -6.926 1.00 . A A . 487 LYS NZ   1 1 
       12 15769 1 1 22 LYS O    O  -3.475 -33.249 -12.760 1.00 . A A . 487 LYS O    1 1 
       12 15770 1 1 23 VAL C    C  -4.596 -35.898 -12.118 1.00 . A A . 488 VAL C    1 1 
       12 15771 1 1 23 VAL CA   C  -3.085 -35.854 -11.928 1.00 . A A . 488 VAL CA   1 1 
       12 15772 1 1 23 VAL CB   C  -2.639 -37.101 -11.115 1.00 . A A . 488 VAL CB   1 1 
       12 15773 1 1 23 VAL CG1  C  -3.234 -38.375 -11.690 1.00 . A A . 488 VAL CG1  1 1 
       12 15774 1 1 23 VAL CG2  C  -1.111 -37.178 -11.071 1.00 . A A . 488 VAL CG2  1 1 
       12 15775 1 1 23 VAL H    H  -2.302 -34.732 -10.292 1.00 . A A . 488 VAL H    1 1 
       12 15776 1 1 23 VAL HA   H  -2.603 -35.851 -12.905 1.00 . A A . 488 VAL HA   1 1 
       12 15777 1 1 23 VAL HB   H  -3.004 -36.991 -10.094 1.00 . A A . 488 VAL HB   1 1 
       12 15778 1 1 23 VAL HG11 H  -4.320 -38.356 -11.543 1.00 . A A . 488 VAL HG11 1 1 
       12 15779 1 1 23 VAL HG12 H  -3.016 -38.442 -12.756 1.00 . A A . 488 VAL HG12 1 1 
       12 15780 1 1 23 VAL HG13 H  -2.825 -39.243 -11.175 1.00 . A A . 488 VAL HG13 1 1 
       12 15781 1 1 23 VAL HG21 H  -0.709 -36.277 -10.610 1.00 . A A . 488 VAL HG21 1 1 
       12 15782 1 1 23 VAL HG22 H  -0.806 -38.046 -10.486 1.00 . A A . 488 VAL HG22 1 1 
       12 15783 1 1 23 VAL HG23 H  -0.720 -37.269 -12.086 1.00 . A A . 488 VAL HG23 1 1 
       12 15784 1 1 23 VAL N    N  -2.736 -34.639 -11.190 1.00 . A A . 488 VAL N    1 1 
       12 15785 1 1 23 VAL O    O  -5.112 -36.247 -13.169 1.00 . A A . 488 VAL O    1 1 
       12 15786 1 1 24 ASP C    C  -7.365 -34.449 -11.895 1.00 . A A . 489 ASP C    1 1 
       12 15787 1 1 24 ASP CA   C  -6.730 -35.492 -10.974 1.00 . A A . 489 ASP CA   1 1 
       12 15788 1 1 24 ASP CB   C  -7.070 -35.167  -9.521 1.00 . A A . 489 ASP CB   1 1 
       12 15789 1 1 24 ASP CG   C  -8.554 -34.989  -9.286 1.00 . A A . 489 ASP CG   1 1 
       12 15790 1 1 24 ASP H    H  -4.767 -35.231 -10.245 1.00 . A A . 489 ASP H    1 1 
       12 15791 1 1 24 ASP HA   H  -7.132 -36.474 -11.229 1.00 . A A . 489 ASP HA   1 1 
       12 15792 1 1 24 ASP HB2  H  -6.691 -35.969  -8.886 1.00 . A A . 489 ASP HB2  1 1 
       12 15793 1 1 24 ASP HB3  H  -6.565 -34.242  -9.247 1.00 . A A . 489 ASP HB3  1 1 
       12 15794 1 1 24 ASP N    N  -5.274 -35.515 -11.054 1.00 . A A . 489 ASP N    1 1 
       12 15795 1 1 24 ASP O    O  -8.482 -34.620 -12.367 1.00 . A A . 489 ASP O    1 1 
       12 15796 1 1 24 ASP OD1  O  -8.957 -33.837  -9.002 1.00 . A A . 489 ASP OD1  1 1 
       12 15797 1 1 24 ASP OD2  O  -9.305 -35.979  -9.356 1.00 . A A . 489 ASP OD2  1 1 
       12 15798 1 1 25 SER C    C  -6.112 -31.321 -13.481 1.00 . A A . 490 SER C    1 1 
       12 15799 1 1 25 SER CA   C  -7.199 -32.249 -12.921 1.00 . A A . 490 SER CA   1 1 
       12 15800 1 1 25 SER CB   C  -8.162 -31.437 -12.041 1.00 . A A . 490 SER CB   1 1 
       12 15801 1 1 25 SER H    H  -5.713 -33.288 -11.778 1.00 . A A . 490 SER H    1 1 
       12 15802 1 1 25 SER HA   H  -7.767 -32.663 -13.755 1.00 . A A . 490 SER HA   1 1 
       12 15803 1 1 25 SER HB2  H  -8.836 -32.123 -11.528 1.00 . A A . 490 SER HB2  1 1 
       12 15804 1 1 25 SER HB3  H  -7.592 -30.883 -11.296 1.00 . A A . 490 SER HB3  1 1 
       12 15805 1 1 25 SER HG   H  -9.538 -31.048 -13.360 1.00 . A A . 490 SER HG   1 1 
       12 15806 1 1 25 SER N    N  -6.649 -33.361 -12.138 1.00 . A A . 490 SER N    1 1 
       12 15807 1 1 25 SER O    O  -5.884 -30.226 -12.951 1.00 . A A . 490 SER O    1 1 
       12 15808 1 1 25 SER OG   O  -8.933 -30.535 -12.818 1.00 . A A . 490 SER OG   1 1 
       12 15809 1 1 26 PRO C    C  -5.003 -29.672 -15.888 1.00 . A A . 491 PRO C    1 1 
       12 15810 1 1 26 PRO CA   C  -4.400 -30.831 -15.085 1.00 . A A . 491 PRO CA   1 1 
       12 15811 1 1 26 PRO CB   C  -3.561 -31.747 -15.979 1.00 . A A . 491 PRO CB   1 1 
       12 15812 1 1 26 PRO CD   C  -5.463 -33.015 -15.305 1.00 . A A . 491 PRO CD   1 1 
       12 15813 1 1 26 PRO CG   C  -4.534 -32.762 -16.470 1.00 . A A . 491 PRO CG   1 1 
       12 15814 1 1 26 PRO HA   H  -3.785 -30.440 -14.276 1.00 . A A . 491 PRO HA   1 1 
       12 15815 1 1 26 PRO HB2  H  -3.131 -31.188 -16.810 1.00 . A A . 491 PRO HB2  1 1 
       12 15816 1 1 26 PRO HB3  H  -2.781 -32.228 -15.390 1.00 . A A . 491 PRO HB3  1 1 
       12 15817 1 1 26 PRO HD2  H  -6.473 -33.219 -15.657 1.00 . A A . 491 PRO HD2  1 1 
       12 15818 1 1 26 PRO HD3  H  -5.089 -33.838 -14.688 1.00 . A A . 491 PRO HD3  1 1 
       12 15819 1 1 26 PRO HG2  H  -5.097 -32.360 -17.314 1.00 . A A . 491 PRO HG2  1 1 
       12 15820 1 1 26 PRO HG3  H  -4.019 -33.678 -16.756 1.00 . A A . 491 PRO HG3  1 1 
       12 15821 1 1 26 PRO N    N  -5.413 -31.746 -14.548 1.00 . A A . 491 PRO N    1 1 
       12 15822 1 1 26 PRO O    O  -6.021 -29.825 -16.559 1.00 . A A . 491 PRO O    1 1 
       12 15823 1 1 27 ASP C    C  -3.625 -26.610 -17.198 1.00 . A A . 492 ASP C    1 1 
       12 15824 1 1 27 ASP CA   C  -4.815 -27.326 -16.570 1.00 . A A . 492 ASP CA   1 1 
       12 15825 1 1 27 ASP CB   C  -5.588 -26.357 -15.671 1.00 . A A . 492 ASP CB   1 1 
       12 15826 1 1 27 ASP CG   C  -6.212 -25.199 -16.463 1.00 . A A . 492 ASP CG   1 1 
       12 15827 1 1 27 ASP H    H  -3.529 -28.435 -15.260 1.00 . A A . 492 ASP H    1 1 
       12 15828 1 1 27 ASP HA   H  -5.479 -27.649 -17.370 1.00 . A A . 492 ASP HA   1 1 
       12 15829 1 1 27 ASP HB2  H  -6.377 -26.904 -15.162 1.00 . A A . 492 ASP HB2  1 1 
       12 15830 1 1 27 ASP HB3  H  -4.913 -25.953 -14.918 1.00 . A A . 492 ASP HB3  1 1 
       12 15831 1 1 27 ASP N    N  -4.364 -28.511 -15.825 1.00 . A A . 492 ASP N    1 1 
       12 15832 1 1 27 ASP O    O  -2.916 -25.853 -16.544 1.00 . A A . 492 ASP O    1 1 
       12 15833 1 1 27 ASP OD1  O  -6.996 -24.418 -15.876 1.00 . A A . 492 ASP OD1  1 1 
       12 15834 1 1 27 ASP OD2  O  -5.911 -25.059 -17.674 1.00 . A A . 492 ASP OD2  1 1 
       12 15835 1 1 28 VAL C    C  -2.270 -24.726 -19.101 1.00 . A A . 493 VAL C    1 1 
       12 15836 1 1 28 VAL CA   C  -2.284 -26.234 -19.185 1.00 . A A . 493 VAL CA   1 1 
       12 15837 1 1 28 VAL CB   C  -2.260 -26.687 -20.662 1.00 . A A . 493 VAL CB   1 1 
       12 15838 1 1 28 VAL CG1  C  -3.679 -26.786 -21.267 1.00 . A A . 493 VAL CG1  1 1 
       12 15839 1 1 28 VAL CG2  C  -1.359 -25.788 -21.552 1.00 . A A . 493 VAL CG2  1 1 
       12 15840 1 1 28 VAL H    H  -4.024 -27.458 -18.986 1.00 . A A . 493 VAL H    1 1 
       12 15841 1 1 28 VAL HA   H  -1.366 -26.581 -18.711 1.00 . A A . 493 VAL HA   1 1 
       12 15842 1 1 28 VAL HB   H  -1.853 -27.661 -20.643 1.00 . A A . 493 VAL HB   1 1 
       12 15843 1 1 28 VAL HG11 H  -4.206 -25.842 -21.152 1.00 . A A . 493 VAL HG11 1 1 
       12 15844 1 1 28 VAL HG12 H  -3.600 -27.019 -22.331 1.00 . A A . 493 VAL HG12 1 1 
       12 15845 1 1 28 VAL HG13 H  -4.238 -27.583 -20.781 1.00 . A A . 493 VAL HG13 1 1 
       12 15846 1 1 28 VAL HG21 H  -1.175 -26.283 -22.505 1.00 . A A . 493 VAL HG21 1 1 
       12 15847 1 1 28 VAL HG22 H  -1.852 -24.833 -21.741 1.00 . A A . 493 VAL HG22 1 1 
       12 15848 1 1 28 VAL HG23 H  -0.401 -25.596 -21.064 1.00 . A A . 493 VAL HG23 1 1 
       12 15849 1 1 28 VAL N    N  -3.408 -26.841 -18.479 1.00 . A A . 493 VAL N    1 1 
       12 15850 1 1 28 VAL O    O  -1.234 -24.148 -18.816 1.00 . A A . 493 VAL O    1 1 
       12 15851 1 1 29 LYS C    C  -3.043 -22.075 -18.028 1.00 . A A . 494 LYS C    1 1 
       12 15852 1 1 29 LYS CA   C  -3.503 -22.630 -19.344 1.00 . A A . 494 LYS CA   1 1 
       12 15853 1 1 29 LYS CB   C  -4.947 -22.216 -19.640 1.00 . A A . 494 LYS CB   1 1 
       12 15854 1 1 29 LYS CD   C  -7.299 -21.953 -18.774 1.00 . A A . 494 LYS CD   1 1 
       12 15855 1 1 29 LYS CE   C  -8.122 -21.755 -17.510 1.00 . A A . 494 LYS CE   1 1 
       12 15856 1 1 29 LYS CG   C  -5.831 -21.853 -18.439 1.00 . A A . 494 LYS CG   1 1 
       12 15857 1 1 29 LYS H    H  -4.249 -24.634 -19.497 1.00 . A A . 494 LYS H    1 1 
       12 15858 1 1 29 LYS HA   H  -2.853 -22.245 -20.128 1.00 . A A . 494 LYS HA   1 1 
       12 15859 1 1 29 LYS HB2  H  -4.920 -21.360 -20.305 1.00 . A A . 494 LYS HB2  1 1 
       12 15860 1 1 29 LYS HB3  H  -5.405 -23.054 -20.139 1.00 . A A . 494 LYS HB3  1 1 
       12 15861 1 1 29 LYS HD2  H  -7.565 -21.200 -19.516 1.00 . A A . 494 LYS HD2  1 1 
       12 15862 1 1 29 LYS HD3  H  -7.500 -22.947 -19.176 1.00 . A A . 494 LYS HD3  1 1 
       12 15863 1 1 29 LYS HE2  H  -7.542 -22.109 -16.653 1.00 . A A . 494 LYS HE2  1 1 
       12 15864 1 1 29 LYS HE3  H  -8.334 -20.692 -17.380 1.00 . A A . 494 LYS HE3  1 1 
       12 15865 1 1 29 LYS HG2  H  -5.636 -22.546 -17.630 1.00 . A A . 494 LYS HG2  1 1 
       12 15866 1 1 29 LYS HG3  H  -5.596 -20.845 -18.105 1.00 . A A . 494 LYS HG3  1 1 
       12 15867 1 1 29 LYS HZ1  H  -9.944 -22.353 -16.741 1.00 . A A . 494 LYS HZ1  1 1 
       12 15868 1 1 29 LYS HZ2  H  -9.186 -23.517 -17.625 1.00 . A A . 494 LYS HZ2  1 1 
       12 15869 1 1 29 LYS HZ3  H  -9.927 -22.253 -18.389 1.00 . A A . 494 LYS HZ3  1 1 
       12 15870 1 1 29 LYS N    N  -3.410 -24.093 -19.325 1.00 . A A . 494 LYS N    1 1 
       12 15871 1 1 29 LYS NZ   N  -9.400 -22.529 -17.574 1.00 . A A . 494 LYS NZ   1 1 
       12 15872 1 1 29 LYS O    O  -2.485 -20.990 -17.943 1.00 . A A . 494 LYS O    1 1 
       12 15873 1 1 30 ARG C    C  -1.492 -22.399 -15.449 1.00 . A A . 495 ARG C    1 1 
       12 15874 1 1 30 ARG CA   C  -2.995 -22.404 -15.633 1.00 . A A . 495 ARG CA   1 1 
       12 15875 1 1 30 ARG CB   C  -3.693 -23.281 -14.597 1.00 . A A . 495 ARG CB   1 1 
       12 15876 1 1 30 ARG CD   C  -4.579 -23.436 -12.273 1.00 . A A . 495 ARG CD   1 1 
       12 15877 1 1 30 ARG CG   C  -3.630 -22.714 -13.202 1.00 . A A . 495 ARG CG   1 1 
       12 15878 1 1 30 ARG CZ   C  -5.398 -23.064  -9.952 1.00 . A A . 495 ARG CZ   1 1 
       12 15879 1 1 30 ARG H    H  -3.738 -23.762 -17.182 1.00 . A A . 495 ARG H    1 1 
       12 15880 1 1 30 ARG HA   H  -3.349 -21.380 -15.515 1.00 . A A . 495 ARG HA   1 1 
       12 15881 1 1 30 ARG HB2  H  -4.740 -23.372 -14.881 1.00 . A A . 495 ARG HB2  1 1 
       12 15882 1 1 30 ARG HB3  H  -3.245 -24.268 -14.597 1.00 . A A . 495 ARG HB3  1 1 
       12 15883 1 1 30 ARG HD2  H  -5.581 -23.422 -12.706 1.00 . A A . 495 ARG HD2  1 1 
       12 15884 1 1 30 ARG HD3  H  -4.253 -24.470 -12.150 1.00 . A A . 495 ARG HD3  1 1 
       12 15885 1 1 30 ARG HE   H  -3.953 -21.986 -10.839 1.00 . A A . 495 ARG HE   1 1 
       12 15886 1 1 30 ARG HG2  H  -2.613 -22.801 -12.822 1.00 . A A . 495 ARG HG2  1 1 
       12 15887 1 1 30 ARG HG3  H  -3.907 -21.660 -13.237 1.00 . A A . 495 ARG HG3  1 1 
       12 15888 1 1 30 ARG HH11 H  -6.419 -24.520 -10.885 1.00 . A A . 495 ARG HH11 1 1 
       12 15889 1 1 30 ARG HH12 H  -6.898 -24.196  -9.240 1.00 . A A . 495 ARG HH12 1 1 
       12 15890 1 1 30 ARG HH21 H  -4.545 -21.674  -8.776 1.00 . A A . 495 ARG HH21 1 1 
       12 15891 1 1 30 ARG HH22 H  -5.861 -22.589  -8.060 1.00 . A A . 495 ARG HH22 1 1 
       12 15892 1 1 30 ARG N    N  -3.303 -22.846 -16.994 1.00 . A A . 495 ARG N    1 1 
       12 15893 1 1 30 ARG NE   N  -4.604 -22.764 -10.968 1.00 . A A . 495 ARG NE   1 1 
       12 15894 1 1 30 ARG NH1  N  -6.310 -24.003 -10.029 1.00 . A A . 495 ARG NH1  1 1 
       12 15895 1 1 30 ARG NH2  N  -5.269 -22.397  -8.844 1.00 . A A . 495 ARG NH2  1 1 
       12 15896 1 1 30 ARG O    O  -0.930 -21.487 -14.852 1.00 . A A . 495 ARG O    1 1 
       12 15897 1 1 31 CYS C    C   1.150 -22.304 -16.825 1.00 . A A . 496 CYS C    1 1 
       12 15898 1 1 31 CYS CA   C   0.612 -23.452 -15.970 1.00 . A A . 496 CYS CA   1 1 
       12 15899 1 1 31 CYS CB   C   1.115 -24.798 -16.512 1.00 . A A . 496 CYS CB   1 1 
       12 15900 1 1 31 CYS H    H  -1.341 -24.162 -16.453 1.00 . A A . 496 CYS H    1 1 
       12 15901 1 1 31 CYS HA   H   0.958 -23.317 -14.938 1.00 . A A . 496 CYS HA   1 1 
       12 15902 1 1 31 CYS HB2  H   0.298 -25.513 -16.493 1.00 . A A . 496 CYS HB2  1 1 
       12 15903 1 1 31 CYS HB3  H   1.411 -24.672 -17.544 1.00 . A A . 496 CYS HB3  1 1 
       12 15904 1 1 31 CYS HG   H   1.811 -25.769 -14.472 1.00 . A A . 496 CYS HG   1 1 
       12 15905 1 1 31 CYS N    N  -0.836 -23.408 -15.995 1.00 . A A . 496 CYS N    1 1 
       12 15906 1 1 31 CYS O    O   1.994 -21.557 -16.365 1.00 . A A . 496 CYS O    1 1 
       12 15907 1 1 31 CYS SG   S   2.503 -25.493 -15.586 1.00 . A A . 496 CYS SG   1 1 
       12 15908 1 1 32 LEU C    C   1.082 -19.736 -18.422 1.00 . A A . 497 LEU C    1 1 
       12 15909 1 1 32 LEU CA   C   1.166 -21.145 -18.993 1.00 . A A . 497 LEU CA   1 1 
       12 15910 1 1 32 LEU CB   C   0.388 -21.162 -20.324 1.00 . A A . 497 LEU CB   1 1 
       12 15911 1 1 32 LEU CD1  C  -0.442 -22.240 -22.425 1.00 . A A . 497 LEU CD1  1 1 
       12 15912 1 1 32 LEU CD2  C   1.678 -22.998 -21.505 1.00 . A A . 497 LEU CD2  1 1 
       12 15913 1 1 32 LEU CG   C   0.337 -22.458 -21.152 1.00 . A A . 497 LEU CG   1 1 
       12 15914 1 1 32 LEU H    H  -0.088 -22.782 -18.372 1.00 . A A . 497 LEU H    1 1 
       12 15915 1 1 32 LEU HA   H   2.214 -21.362 -19.198 1.00 . A A . 497 LEU HA   1 1 
       12 15916 1 1 32 LEU HB2  H  -0.641 -20.873 -20.111 1.00 . A A . 497 LEU HB2  1 1 
       12 15917 1 1 32 LEU HB3  H   0.816 -20.386 -20.959 1.00 . A A . 497 LEU HB3  1 1 
       12 15918 1 1 32 LEU HD11 H  -0.537 -23.192 -22.954 1.00 . A A . 497 LEU HD11 1 1 
       12 15919 1 1 32 LEU HD12 H   0.093 -21.538 -23.071 1.00 . A A . 497 LEU HD12 1 1 
       12 15920 1 1 32 LEU HD13 H  -1.431 -21.851 -22.199 1.00 . A A . 497 LEU HD13 1 1 
       12 15921 1 1 32 LEU HD21 H   1.555 -23.942 -22.034 1.00 . A A . 497 LEU HD21 1 1 
       12 15922 1 1 32 LEU HD22 H   2.269 -23.164 -20.609 1.00 . A A . 497 LEU HD22 1 1 
       12 15923 1 1 32 LEU HD23 H   2.186 -22.299 -22.166 1.00 . A A . 497 LEU HD23 1 1 
       12 15924 1 1 32 LEU HG   H  -0.172 -23.206 -20.580 1.00 . A A . 497 LEU HG   1 1 
       12 15925 1 1 32 LEU N    N   0.657 -22.163 -18.054 1.00 . A A . 497 LEU N    1 1 
       12 15926 1 1 32 LEU O    O   2.018 -18.959 -18.552 1.00 . A A . 497 LEU O    1 1 
       12 15927 1 1 33 ASN C    C   0.747 -17.831 -16.052 1.00 . A A . 498 ASN C    1 1 
       12 15928 1 1 33 ASN CA   C  -0.235 -18.100 -17.192 1.00 . A A . 498 ASN CA   1 1 
       12 15929 1 1 33 ASN CB   C  -1.666 -18.008 -16.665 1.00 . A A . 498 ASN CB   1 1 
       12 15930 1 1 33 ASN CG   C  -1.973 -16.662 -16.040 1.00 . A A . 498 ASN CG   1 1 
       12 15931 1 1 33 ASN H    H  -0.783 -20.103 -17.709 1.00 . A A . 498 ASN H    1 1 
       12 15932 1 1 33 ASN HA   H  -0.084 -17.343 -17.960 1.00 . A A . 498 ASN HA   1 1 
       12 15933 1 1 33 ASN HB2  H  -2.359 -18.195 -17.490 1.00 . A A . 498 ASN HB2  1 1 
       12 15934 1 1 33 ASN HB3  H  -1.806 -18.781 -15.905 1.00 . A A . 498 ASN HB3  1 1 
       12 15935 1 1 33 ASN HD21 H  -1.889 -14.693 -16.363 1.00 . A A . 498 ASN HD21 1 1 
       12 15936 1 1 33 ASN HD22 H  -1.264 -15.681 -17.666 1.00 . A A . 498 ASN HD22 1 1 
       12 15937 1 1 33 ASN N    N  -0.033 -19.420 -17.784 1.00 . A A . 498 ASN N    1 1 
       12 15938 1 1 33 ASN ND2  N  -1.691 -15.600 -16.741 1.00 . A A . 498 ASN ND2  1 1 
       12 15939 1 1 33 ASN O    O   1.255 -16.729 -15.889 1.00 . A A . 498 ASN O    1 1 
       12 15940 1 1 33 ASN OD1  O  -2.474 -16.597 -14.926 1.00 . A A . 498 ASN OD1  1 1 
       12 15941 1 1 34 ALA C    C   3.380 -18.566 -14.732 1.00 . A A . 499 ALA C    1 1 
       12 15942 1 1 34 ALA CA   C   1.976 -18.695 -14.171 1.00 . A A . 499 ALA CA   1 1 
       12 15943 1 1 34 ALA CB   C   1.889 -19.876 -13.272 1.00 . A A . 499 ALA CB   1 1 
       12 15944 1 1 34 ALA H    H   0.590 -19.746 -15.405 1.00 . A A . 499 ALA H    1 1 
       12 15945 1 1 34 ALA HA   H   1.736 -17.784 -13.611 1.00 . A A . 499 ALA HA   1 1 
       12 15946 1 1 34 ALA HB1  H   0.859 -19.988 -12.955 1.00 . A A . 499 ALA HB1  1 1 
       12 15947 1 1 34 ALA HB2  H   2.202 -20.776 -13.803 1.00 . A A . 499 ALA HB2  1 1 
       12 15948 1 1 34 ALA HB3  H   2.528 -19.725 -12.408 1.00 . A A . 499 ALA HB3  1 1 
       12 15949 1 1 34 ALA N    N   1.029 -18.848 -15.259 1.00 . A A . 499 ALA N    1 1 
       12 15950 1 1 34 ALA O    O   4.152 -17.703 -14.321 1.00 . A A . 499 ALA O    1 1 
       12 15951 1 1 35 LEU C    C   5.223 -18.019 -16.956 1.00 . A A . 500 LEU C    1 1 
       12 15952 1 1 35 LEU CA   C   4.960 -19.397 -16.354 1.00 . A A . 500 LEU CA   1 1 
       12 15953 1 1 35 LEU CB   C   4.927 -20.474 -17.448 1.00 . A A . 500 LEU CB   1 1 
       12 15954 1 1 35 LEU CD1  C   5.849 -22.211 -15.800 1.00 . A A . 500 LEU CD1  1 1 
       12 15955 1 1 35 LEU CD2  C   4.453 -22.999 -17.662 1.00 . A A . 500 LEU CD2  1 1 
       12 15956 1 1 35 LEU CG   C   5.394 -21.912 -17.150 1.00 . A A . 500 LEU CG   1 1 
       12 15957 1 1 35 LEU H    H   3.047 -20.149 -15.981 1.00 . A A . 500 LEU H    1 1 
       12 15958 1 1 35 LEU HA   H   5.751 -19.605 -15.639 1.00 . A A . 500 LEU HA   1 1 
       12 15959 1 1 35 LEU HB2  H   3.910 -20.529 -17.823 1.00 . A A . 500 LEU HB2  1 1 
       12 15960 1 1 35 LEU HB3  H   5.529 -20.114 -18.273 1.00 . A A . 500 LEU HB3  1 1 
       12 15961 1 1 35 LEU HD11 H   5.026 -22.121 -15.104 1.00 . A A . 500 LEU HD11 1 1 
       12 15962 1 1 35 LEU HD12 H   6.655 -21.527 -15.540 1.00 . A A . 500 LEU HD12 1 1 
       12 15963 1 1 35 LEU HD13 H   6.252 -23.219 -15.801 1.00 . A A . 500 LEU HD13 1 1 
       12 15964 1 1 35 LEU HD21 H   3.683 -23.195 -16.924 1.00 . A A . 500 LEU HD21 1 1 
       12 15965 1 1 35 LEU HD22 H   5.015 -23.913 -17.843 1.00 . A A . 500 LEU HD22 1 1 
       12 15966 1 1 35 LEU HD23 H   3.990 -22.680 -18.594 1.00 . A A . 500 LEU HD23 1 1 
       12 15967 1 1 35 LEU HG   H   6.242 -22.026 -17.686 1.00 . A A . 500 LEU HG   1 1 
       12 15968 1 1 35 LEU N    N   3.698 -19.426 -15.685 1.00 . A A . 500 LEU N    1 1 
       12 15969 1 1 35 LEU O    O   6.294 -17.475 -16.763 1.00 . A A . 500 LEU O    1 1 
       12 15970 1 1 36 GLU C    C   4.845 -15.015 -17.361 1.00 . A A . 501 GLU C    1 1 
       12 15971 1 1 36 GLU CA   C   4.523 -16.162 -18.332 1.00 . A A . 501 GLU CA   1 1 
       12 15972 1 1 36 GLU CB   C   3.387 -15.825 -19.308 1.00 . A A . 501 GLU CB   1 1 
       12 15973 1 1 36 GLU CD   C   0.992 -15.225 -19.682 1.00 . A A . 501 GLU CD   1 1 
       12 15974 1 1 36 GLU CG   C   2.199 -15.066 -18.766 1.00 . A A . 501 GLU CG   1 1 
       12 15975 1 1 36 GLU H    H   3.360 -17.887 -17.786 1.00 . A A . 501 GLU H    1 1 
       12 15976 1 1 36 GLU HA   H   5.417 -16.304 -18.937 1.00 . A A . 501 GLU HA   1 1 
       12 15977 1 1 36 GLU HB2  H   3.807 -15.250 -20.134 1.00 . A A . 501 GLU HB2  1 1 
       12 15978 1 1 36 GLU HB3  H   3.015 -16.767 -19.711 1.00 . A A . 501 GLU HB3  1 1 
       12 15979 1 1 36 GLU HG2  H   1.955 -15.443 -17.784 1.00 . A A . 501 GLU HG2  1 1 
       12 15980 1 1 36 GLU HG3  H   2.457 -14.009 -18.683 1.00 . A A . 501 GLU HG3  1 1 
       12 15981 1 1 36 GLU N    N   4.271 -17.441 -17.669 1.00 . A A . 501 GLU N    1 1 
       12 15982 1 1 36 GLU O    O   5.693 -14.176 -17.673 1.00 . A A . 501 GLU O    1 1 
       12 15983 1 1 36 GLU OE1  O   1.197 -15.314 -20.915 1.00 . A A . 501 GLU OE1  1 1 
       12 15984 1 1 36 GLU OE2  O  -0.153 -15.277 -19.178 1.00 . A A . 501 GLU OE2  1 1 
       12 15985 1 1 37 GLU C    C   5.971 -14.226 -14.717 1.00 . A A . 502 GLU C    1 1 
       12 15986 1 1 37 GLU CA   C   4.556 -13.962 -15.195 1.00 . A A . 502 GLU CA   1 1 
       12 15987 1 1 37 GLU CB   C   3.608 -14.060 -14.007 1.00 . A A . 502 GLU CB   1 1 
       12 15988 1 1 37 GLU CD   C   3.354 -11.528 -13.582 1.00 . A A . 502 GLU CD   1 1 
       12 15989 1 1 37 GLU CG   C   3.665 -12.905 -13.010 1.00 . A A . 502 GLU CG   1 1 
       12 15990 1 1 37 GLU H    H   3.515 -15.673 -15.949 1.00 . A A . 502 GLU H    1 1 
       12 15991 1 1 37 GLU HA   H   4.487 -12.974 -15.651 1.00 . A A . 502 GLU HA   1 1 
       12 15992 1 1 37 GLU HB2  H   2.605 -14.187 -14.374 1.00 . A A . 502 GLU HB2  1 1 
       12 15993 1 1 37 GLU HB3  H   3.865 -14.955 -13.456 1.00 . A A . 502 GLU HB3  1 1 
       12 15994 1 1 37 GLU HG2  H   2.966 -13.114 -12.203 1.00 . A A . 502 GLU HG2  1 1 
       12 15995 1 1 37 GLU HG3  H   4.662 -12.884 -12.590 1.00 . A A . 502 GLU HG3  1 1 
       12 15996 1 1 37 GLU N    N   4.225 -14.984 -16.185 1.00 . A A . 502 GLU N    1 1 
       12 15997 1 1 37 GLU O    O   6.817 -13.342 -14.687 1.00 . A A . 502 GLU O    1 1 
       12 15998 1 1 37 GLU OE1  O   3.847 -10.536 -12.984 1.00 . A A . 502 GLU OE1  1 1 
       12 15999 1 1 37 GLU OE2  O   2.632 -11.415 -14.582 1.00 . A A . 502 GLU OE2  1 1 
       12 16000 1 1 38 LEU C    C   8.636 -15.546 -14.888 1.00 . A A . 503 LEU C    1 1 
       12 16001 1 1 38 LEU CA   C   7.539 -15.906 -13.865 1.00 . A A . 503 LEU CA   1 1 
       12 16002 1 1 38 LEU CB   C   7.506 -17.428 -13.603 1.00 . A A . 503 LEU CB   1 1 
       12 16003 1 1 38 LEU CD1  C   9.814 -17.844 -12.664 1.00 . A A . 503 LEU CD1  1 1 
       12 16004 1 1 38 LEU CD2  C   7.923 -17.552 -11.107 1.00 . A A . 503 LEU CD2  1 1 
       12 16005 1 1 38 LEU CG   C   8.340 -18.064 -12.473 1.00 . A A . 503 LEU CG   1 1 
       12 16006 1 1 38 LEU H    H   5.463 -16.163 -14.410 1.00 . A A . 503 LEU H    1 1 
       12 16007 1 1 38 LEU HA   H   7.750 -15.383 -12.934 1.00 . A A . 503 LEU HA   1 1 
       12 16008 1 1 38 LEU HB2  H   6.471 -17.695 -13.411 1.00 . A A . 503 LEU HB2  1 1 
       12 16009 1 1 38 LEU HB3  H   7.791 -17.921 -14.529 1.00 . A A . 503 LEU HB3  1 1 
       12 16010 1 1 38 LEU HD11 H  10.037 -16.776 -12.612 1.00 . A A . 503 LEU HD11 1 1 
       12 16011 1 1 38 LEU HD12 H  10.110 -18.221 -13.640 1.00 . A A . 503 LEU HD12 1 1 
       12 16012 1 1 38 LEU HD13 H  10.370 -18.370 -11.890 1.00 . A A . 503 LEU HD13 1 1 
       12 16013 1 1 38 LEU HD21 H   6.857 -17.707 -10.978 1.00 . A A . 503 LEU HD21 1 1 
       12 16014 1 1 38 LEU HD22 H   8.150 -16.490 -11.018 1.00 . A A . 503 LEU HD22 1 1 
       12 16015 1 1 38 LEU HD23 H   8.455 -18.105 -10.337 1.00 . A A . 503 LEU HD23 1 1 
       12 16016 1 1 38 LEU HG   H   8.159 -19.138 -12.495 1.00 . A A . 503 LEU HG   1 1 
       12 16017 1 1 38 LEU N    N   6.222 -15.476 -14.354 1.00 . A A . 503 LEU N    1 1 
       12 16018 1 1 38 LEU O    O   9.765 -15.213 -14.526 1.00 . A A . 503 LEU O    1 1 
       12 16019 1 1 39 GLY C    C   9.635 -13.812 -17.302 1.00 . A A . 504 GLY C    1 1 
       12 16020 1 1 39 GLY CA   C   9.220 -15.269 -17.231 1.00 . A A . 504 GLY CA   1 1 
       12 16021 1 1 39 GLY H    H   7.339 -15.877 -16.416 1.00 . A A . 504 GLY H    1 1 
       12 16022 1 1 39 GLY HA2  H  10.115 -15.875 -17.106 1.00 . A A . 504 GLY HA2  1 1 
       12 16023 1 1 39 GLY HA3  H   8.756 -15.533 -18.181 1.00 . A A . 504 GLY HA3  1 1 
       12 16024 1 1 39 GLY N    N   8.288 -15.595 -16.165 1.00 . A A . 504 GLY N    1 1 
       12 16025 1 1 39 GLY O    O  10.665 -13.502 -17.918 1.00 . A A . 504 GLY O    1 1 
       12 16026 1 1 40 THR C    C   9.658 -11.021 -15.326 1.00 . A A . 505 THR C    1 1 
       12 16027 1 1 40 THR CA   C   9.196 -11.487 -16.711 1.00 . A A . 505 THR CA   1 1 
       12 16028 1 1 40 THR CB   C   7.991 -10.643 -17.255 1.00 . A A . 505 THR CB   1 1 
       12 16029 1 1 40 THR CG2  C   6.795 -10.641 -16.323 1.00 . A A . 505 THR CG2  1 1 
       12 16030 1 1 40 THR H    H   8.044 -13.214 -16.171 1.00 . A A . 505 THR H    1 1 
       12 16031 1 1 40 THR HA   H  10.024 -11.331 -17.394 1.00 . A A . 505 THR HA   1 1 
       12 16032 1 1 40 THR HB   H   7.679 -11.066 -18.206 1.00 . A A . 505 THR HB   1 1 
       12 16033 1 1 40 THR HG1  H   7.628  -8.770 -17.674 1.00 . A A . 505 THR HG1  1 1 
       12 16034 1 1 40 THR HG21 H   6.076  -9.894 -16.656 1.00 . A A . 505 THR HG21 1 1 
       12 16035 1 1 40 THR HG22 H   7.104 -10.412 -15.306 1.00 . A A . 505 THR HG22 1 1 
       12 16036 1 1 40 THR HG23 H   6.314 -11.619 -16.352 1.00 . A A . 505 THR HG23 1 1 
       12 16037 1 1 40 THR N    N   8.877 -12.916 -16.684 1.00 . A A . 505 THR N    1 1 
       12 16038 1 1 40 THR O    O  10.223  -9.939 -15.174 1.00 . A A . 505 THR O    1 1 
       12 16039 1 1 40 THR OG1  O   8.407  -9.294 -17.473 1.00 . A A . 505 THR OG1  1 1 
       12 16040 1 1 41 LEU C    C  11.367 -11.441 -12.827 1.00 . A A . 506 LEU C    1 1 
       12 16041 1 1 41 LEU CA   C   9.839 -11.502 -12.952 1.00 . A A . 506 LEU CA   1 1 
       12 16042 1 1 41 LEU CB   C   9.301 -12.534 -11.954 1.00 . A A . 506 LEU CB   1 1 
       12 16043 1 1 41 LEU CD1  C   7.484 -13.197 -10.342 1.00 . A A . 506 LEU CD1  1 1 
       12 16044 1 1 41 LEU CD2  C   7.012 -11.406 -11.972 1.00 . A A . 506 LEU CD2  1 1 
       12 16045 1 1 41 LEU CG   C   7.785 -12.684 -11.736 1.00 . A A . 506 LEU CG   1 1 
       12 16046 1 1 41 LEU H    H   8.984 -12.740 -14.472 1.00 . A A . 506 LEU H    1 1 
       12 16047 1 1 41 LEU HA   H   9.426 -10.529 -12.702 1.00 . A A . 506 LEU HA   1 1 
       12 16048 1 1 41 LEU HB2  H   9.690 -13.510 -12.242 1.00 . A A . 506 LEU HB2  1 1 
       12 16049 1 1 41 LEU HB3  H   9.733 -12.288 -11.006 1.00 . A A . 506 LEU HB3  1 1 
       12 16050 1 1 41 LEU HD11 H   6.414 -13.384 -10.258 1.00 . A A . 506 LEU HD11 1 1 
       12 16051 1 1 41 LEU HD12 H   7.778 -12.459  -9.597 1.00 . A A . 506 LEU HD12 1 1 
       12 16052 1 1 41 LEU HD13 H   8.020 -14.128 -10.167 1.00 . A A . 506 LEU HD13 1 1 
       12 16053 1 1 41 LEU HD21 H   7.053 -11.152 -13.035 1.00 . A A . 506 LEU HD21 1 1 
       12 16054 1 1 41 LEU HD22 H   7.425 -10.598 -11.376 1.00 . A A . 506 LEU HD22 1 1 
       12 16055 1 1 41 LEU HD23 H   5.969 -11.569 -11.713 1.00 . A A . 506 LEU HD23 1 1 
       12 16056 1 1 41 LEU HG   H   7.422 -13.422 -12.427 1.00 . A A . 506 LEU HG   1 1 
       12 16057 1 1 41 LEU N    N   9.440 -11.849 -14.313 1.00 . A A . 506 LEU N    1 1 
       12 16058 1 1 41 LEU O    O  12.084 -12.203 -13.483 1.00 . A A . 506 LEU O    1 1 
       12 16059 1 1 42 GLN C    C  13.742 -11.584 -10.806 1.00 . A A . 507 GLN C    1 1 
       12 16060 1 1 42 GLN CA   C  13.318 -10.464 -11.746 1.00 . A A . 507 GLN CA   1 1 
       12 16061 1 1 42 GLN CB   C  13.686  -9.127 -11.105 1.00 . A A . 507 GLN CB   1 1 
       12 16062 1 1 42 GLN CD   C  15.465  -7.372 -10.723 1.00 . A A . 507 GLN CD   1 1 
       12 16063 1 1 42 GLN CG   C  15.144  -8.724 -11.329 1.00 . A A . 507 GLN CG   1 1 
       12 16064 1 1 42 GLN H    H  11.264  -9.929 -11.471 1.00 . A A . 507 GLN H    1 1 
       12 16065 1 1 42 GLN HA   H  13.840 -10.564 -12.698 1.00 . A A . 507 GLN HA   1 1 
       12 16066 1 1 42 GLN HB2  H  13.040  -8.356 -11.519 1.00 . A A . 507 GLN HB2  1 1 
       12 16067 1 1 42 GLN HB3  H  13.506  -9.199 -10.025 1.00 . A A . 507 GLN HB3  1 1 
       12 16068 1 1 42 GLN HE21 H  16.905  -5.993 -10.574 1.00 . A A . 507 GLN HE21 1 1 
       12 16069 1 1 42 GLN HE22 H  17.315  -7.408 -11.513 1.00 . A A . 507 GLN HE22 1 1 
       12 16070 1 1 42 GLN HG2  H  15.794  -9.475 -10.880 1.00 . A A . 507 GLN HG2  1 1 
       12 16071 1 1 42 GLN HG3  H  15.340  -8.685 -12.399 1.00 . A A . 507 GLN HG3  1 1 
       12 16072 1 1 42 GLN N    N  11.873 -10.552 -11.976 1.00 . A A . 507 GLN N    1 1 
       12 16073 1 1 42 GLN NE2  N  16.657  -6.890 -10.961 1.00 . A A . 507 GLN NE2  1 1 
       12 16074 1 1 42 GLN O    O  13.871 -11.419  -9.608 1.00 . A A . 507 GLN O    1 1 
       12 16075 1 1 42 GLN OE1  O  14.643  -6.771 -10.059 1.00 . A A . 507 GLN OE1  1 1 
       12 16076 1 1 43 VAL C    C  15.875 -14.072 -10.675 1.00 . A A . 508 VAL C    1 1 
       12 16077 1 1 43 VAL CA   C  14.357 -13.910 -10.608 1.00 . A A . 508 VAL CA   1 1 
       12 16078 1 1 43 VAL CB   C  13.636 -15.103 -11.170 1.00 . A A . 508 VAL CB   1 1 
       12 16079 1 1 43 VAL CG1  C  12.122 -14.961 -11.004 1.00 . A A . 508 VAL CG1  1 1 
       12 16080 1 1 43 VAL CG2  C  14.010 -15.281 -12.639 1.00 . A A . 508 VAL CG2  1 1 
       12 16081 1 1 43 VAL H    H  13.872 -12.826 -12.372 1.00 . A A . 508 VAL H    1 1 
       12 16082 1 1 43 VAL HA   H  14.067 -13.797  -9.568 1.00 . A A . 508 VAL HA   1 1 
       12 16083 1 1 43 VAL HB   H  13.933 -15.950 -10.609 1.00 . A A . 508 VAL HB   1 1 
       12 16084 1 1 43 VAL HG11 H  11.760 -14.107 -11.571 1.00 . A A . 508 VAL HG11 1 1 
       12 16085 1 1 43 VAL HG12 H  11.635 -15.863 -11.367 1.00 . A A . 508 VAL HG12 1 1 
       12 16086 1 1 43 VAL HG13 H  11.880 -14.830  -9.951 1.00 . A A . 508 VAL HG13 1 1 
       12 16087 1 1 43 VAL HG21 H  14.921 -14.718 -12.861 1.00 . A A . 508 VAL HG21 1 1 
       12 16088 1 1 43 VAL HG22 H  14.215 -16.329 -12.810 1.00 . A A . 508 VAL HG22 1 1 
       12 16089 1 1 43 VAL HG23 H  13.201 -14.941 -13.286 1.00 . A A . 508 VAL HG23 1 1 
       12 16090 1 1 43 VAL N    N  13.980 -12.736 -11.373 1.00 . A A . 508 VAL N    1 1 
       12 16091 1 1 43 VAL O    O  16.420 -15.134 -10.943 1.00 . A A . 508 VAL O    1 1 
       12 16092 1 1 44 THR C    C  18.512 -13.792  -9.338 1.00 . A A . 509 THR C    1 1 
       12 16093 1 1 44 THR CA   C  18.010 -12.934 -10.491 1.00 . A A . 509 THR CA   1 1 
       12 16094 1 1 44 THR CB   C  18.548 -11.478 -10.427 1.00 . A A . 509 THR CB   1 1 
       12 16095 1 1 44 THR CG2  C  18.213 -10.804  -9.101 1.00 . A A . 509 THR CG2  1 1 
       12 16096 1 1 44 THR H    H  16.053 -12.141 -10.203 1.00 . A A . 509 THR H    1 1 
       12 16097 1 1 44 THR HA   H  18.340 -13.388 -11.420 1.00 . A A . 509 THR HA   1 1 
       12 16098 1 1 44 THR HB   H  18.096 -10.902 -11.235 1.00 . A A . 509 THR HB   1 1 
       12 16099 1 1 44 THR HG1  H  20.171 -11.840 -11.477 1.00 . A A . 509 THR HG1  1 1 
       12 16100 1 1 44 THR HG21 H  18.680 -11.339  -8.281 1.00 . A A . 509 THR HG21 1 1 
       12 16101 1 1 44 THR HG22 H  17.132 -10.778  -8.954 1.00 . A A . 509 THR HG22 1 1 
       12 16102 1 1 44 THR HG23 H  18.591  -9.781  -9.114 1.00 . A A . 509 THR HG23 1 1 
       12 16103 1 1 44 THR N    N  16.553 -12.969 -10.440 1.00 . A A . 509 THR N    1 1 
       12 16104 1 1 44 THR O    O  17.706 -14.234  -8.521 1.00 . A A . 509 THR O    1 1 
       12 16105 1 1 44 THR OG1  O  19.967 -11.481 -10.600 1.00 . A A . 509 THR OG1  1 1 
       12 16106 1 1 45 SER C    C  19.875 -14.704  -6.852 1.00 . A A . 510 SER C    1 1 
       12 16107 1 1 45 SER CA   C  20.369 -14.969  -8.270 1.00 . A A . 510 SER CA   1 1 
       12 16108 1 1 45 SER CB   C  21.895 -14.915  -8.295 1.00 . A A . 510 SER CB   1 1 
       12 16109 1 1 45 SER H    H  20.451 -13.606  -9.920 1.00 . A A . 510 SER H    1 1 
       12 16110 1 1 45 SER HA   H  20.061 -15.978  -8.541 1.00 . A A . 510 SER HA   1 1 
       12 16111 1 1 45 SER HB2  H  22.225 -13.915  -8.010 1.00 . A A . 510 SER HB2  1 1 
       12 16112 1 1 45 SER HB3  H  22.292 -15.639  -7.581 1.00 . A A . 510 SER HB3  1 1 
       12 16113 1 1 45 SER HG   H  23.344 -15.227  -9.562 1.00 . A A . 510 SER HG   1 1 
       12 16114 1 1 45 SER N    N  19.813 -14.044  -9.264 1.00 . A A . 510 SER N    1 1 
       12 16115 1 1 45 SER O    O  19.693 -15.635  -6.098 1.00 . A A . 510 SER O    1 1 
       12 16116 1 1 45 SER OG   O  22.381 -15.217  -9.593 1.00 . A A . 510 SER OG   1 1 
       12 16117 1 1 46 GLN C    C  17.809 -13.858  -4.853 1.00 . A A . 511 GLN C    1 1 
       12 16118 1 1 46 GLN CA   C  19.101 -13.100  -5.188 1.00 . A A . 511 GLN CA   1 1 
       12 16119 1 1 46 GLN CB   C  18.807 -11.597  -5.171 1.00 . A A . 511 GLN CB   1 1 
       12 16120 1 1 46 GLN CD   C  17.898  -9.600  -3.939 1.00 . A A . 511 GLN CD   1 1 
       12 16121 1 1 46 GLN CG   C  18.352 -11.041  -3.825 1.00 . A A . 511 GLN CG   1 1 
       12 16122 1 1 46 GLN H    H  19.773 -12.711  -7.175 1.00 . A A . 511 GLN H    1 1 
       12 16123 1 1 46 GLN HA   H  19.854 -13.336  -4.432 1.00 . A A . 511 GLN HA   1 1 
       12 16124 1 1 46 GLN HB2  H  19.701 -11.067  -5.486 1.00 . A A . 511 GLN HB2  1 1 
       12 16125 1 1 46 GLN HB3  H  18.024 -11.398  -5.901 1.00 . A A . 511 GLN HB3  1 1 
       12 16126 1 1 46 GLN HE21 H  16.819  -8.192  -3.018 1.00 . A A . 511 GLN HE21 1 1 
       12 16127 1 1 46 GLN HE22 H  16.886  -9.738  -2.207 1.00 . A A . 511 GLN HE22 1 1 
       12 16128 1 1 46 GLN HG2  H  17.520 -11.638  -3.454 1.00 . A A . 511 GLN HG2  1 1 
       12 16129 1 1 46 GLN HG3  H  19.175 -11.104  -3.114 1.00 . A A . 511 GLN HG3  1 1 
       12 16130 1 1 46 GLN N    N  19.618 -13.450  -6.511 1.00 . A A . 511 GLN N    1 1 
       12 16131 1 1 46 GLN NE2  N  17.142  -9.144  -2.976 1.00 . A A . 511 GLN NE2  1 1 
       12 16132 1 1 46 GLN O    O  17.654 -14.360  -3.750 1.00 . A A . 511 GLN O    1 1 
       12 16133 1 1 46 GLN OE1  O  18.220  -8.913  -4.893 1.00 . A A . 511 GLN OE1  1 1 
       12 16134 1 1 47 ILE C    C  15.815 -16.103  -5.955 1.00 . A A . 512 ILE C    1 1 
       12 16135 1 1 47 ILE CA   C  15.619 -14.636  -5.619 1.00 . A A . 512 ILE CA   1 1 
       12 16136 1 1 47 ILE CB   C  14.478 -14.033  -6.497 1.00 . A A . 512 ILE CB   1 1 
       12 16137 1 1 47 ILE CD1  C  14.939 -11.549  -6.641 1.00 . A A . 512 ILE CD1  1 1 
       12 16138 1 1 47 ILE CG1  C  14.122 -12.634  -5.991 1.00 . A A . 512 ILE CG1  1 1 
       12 16139 1 1 47 ILE CG2  C  13.223 -14.895  -6.432 1.00 . A A . 512 ILE CG2  1 1 
       12 16140 1 1 47 ILE H    H  17.054 -13.500  -6.699 1.00 . A A . 512 ILE H    1 1 
       12 16141 1 1 47 ILE HA   H  15.321 -14.562  -4.577 1.00 . A A . 512 ILE HA   1 1 
       12 16142 1 1 47 ILE HB   H  14.802 -13.957  -7.539 1.00 . A A . 512 ILE HB   1 1 
       12 16143 1 1 47 ILE HD11 H  14.288 -10.714  -6.904 1.00 . A A . 512 ILE HD11 1 1 
       12 16144 1 1 47 ILE HD12 H  15.709 -11.217  -5.951 1.00 . A A . 512 ILE HD12 1 1 
       12 16145 1 1 47 ILE HD13 H  15.411 -11.944  -7.548 1.00 . A A . 512 ILE HD13 1 1 
       12 16146 1 1 47 ILE HG12 H  13.072 -12.444  -6.203 1.00 . A A . 512 ILE HG12 1 1 
       12 16147 1 1 47 ILE HG13 H  14.268 -12.601  -4.905 1.00 . A A . 512 ILE HG13 1 1 
       12 16148 1 1 47 ILE HG21 H  12.859 -14.936  -5.401 1.00 . A A . 512 ILE HG21 1 1 
       12 16149 1 1 47 ILE HG22 H  12.457 -14.476  -7.067 1.00 . A A . 512 ILE HG22 1 1 
       12 16150 1 1 47 ILE HG23 H  13.439 -15.907  -6.773 1.00 . A A . 512 ILE HG23 1 1 
       12 16151 1 1 47 ILE N    N  16.884 -13.927  -5.802 1.00 . A A . 512 ILE N    1 1 
       12 16152 1 1 47 ILE O    O  15.312 -16.989  -5.283 1.00 . A A . 512 ILE O    1 1 
       12 16153 1 1 48 LEU C    C  17.356 -18.630  -6.451 1.00 . A A . 513 LEU C    1 1 
       12 16154 1 1 48 LEU CA   C  16.716 -17.720  -7.488 1.00 . A A . 513 LEU CA   1 1 
       12 16155 1 1 48 LEU CB   C  17.570 -17.728  -8.766 1.00 . A A . 513 LEU CB   1 1 
       12 16156 1 1 48 LEU CD1  C  17.577 -19.509 -10.504 1.00 . A A . 513 LEU CD1  1 1 
       12 16157 1 1 48 LEU CD2  C  15.447 -18.282 -10.121 1.00 . A A . 513 LEU CD2  1 1 
       12 16158 1 1 48 LEU CG   C  16.970 -18.187 -10.113 1.00 . A A . 513 LEU CG   1 1 
       12 16159 1 1 48 LEU H    H  16.977 -15.620  -7.538 1.00 . A A . 513 LEU H    1 1 
       12 16160 1 1 48 LEU HA   H  15.726 -18.085  -7.693 1.00 . A A . 513 LEU HA   1 1 
       12 16161 1 1 48 LEU HB2  H  17.936 -16.720  -8.908 1.00 . A A . 513 LEU HB2  1 1 
       12 16162 1 1 48 LEU HB3  H  18.445 -18.350  -8.569 1.00 . A A . 513 LEU HB3  1 1 
       12 16163 1 1 48 LEU HD11 H  18.630 -19.359 -10.730 1.00 . A A . 513 LEU HD11 1 1 
       12 16164 1 1 48 LEU HD12 H  17.074 -19.901 -11.384 1.00 . A A . 513 LEU HD12 1 1 
       12 16165 1 1 48 LEU HD13 H  17.489 -20.214  -9.680 1.00 . A A . 513 LEU HD13 1 1 
       12 16166 1 1 48 LEU HD21 H  15.119 -19.127  -9.516 1.00 . A A . 513 LEU HD21 1 1 
       12 16167 1 1 48 LEU HD22 H  15.101 -18.403 -11.140 1.00 . A A . 513 LEU HD22 1 1 
       12 16168 1 1 48 LEU HD23 H  15.032 -17.358  -9.713 1.00 . A A . 513 LEU HD23 1 1 
       12 16169 1 1 48 LEU HG   H  17.260 -17.467 -10.869 1.00 . A A . 513 LEU HG   1 1 
       12 16170 1 1 48 LEU N    N  16.546 -16.366  -7.019 1.00 . A A . 513 LEU N    1 1 
       12 16171 1 1 48 LEU O    O  16.982 -19.793  -6.330 1.00 . A A . 513 LEU O    1 1 
       12 16172 1 1 49 GLN C    C  18.102 -19.339  -3.561 1.00 . A A . 514 GLN C    1 1 
       12 16173 1 1 49 GLN CA   C  19.018 -18.887  -4.686 1.00 . A A . 514 GLN CA   1 1 
       12 16174 1 1 49 GLN CB   C  20.192 -18.088  -4.133 1.00 . A A . 514 GLN CB   1 1 
       12 16175 1 1 49 GLN CD   C  20.986 -16.102  -2.817 1.00 . A A . 514 GLN CD   1 1 
       12 16176 1 1 49 GLN CG   C  19.823 -17.012  -3.165 1.00 . A A . 514 GLN CG   1 1 
       12 16177 1 1 49 GLN H    H  18.567 -17.113  -5.823 1.00 . A A . 514 GLN H    1 1 
       12 16178 1 1 49 GLN HA   H  19.417 -19.757  -5.154 1.00 . A A . 514 GLN HA   1 1 
       12 16179 1 1 49 GLN HB2  H  20.867 -18.769  -3.639 1.00 . A A . 514 GLN HB2  1 1 
       12 16180 1 1 49 GLN HB3  H  20.690 -17.629  -4.972 1.00 . A A . 514 GLN HB3  1 1 
       12 16181 1 1 49 GLN HE21 H  22.112 -15.480  -1.288 1.00 . A A . 514 GLN HE21 1 1 
       12 16182 1 1 49 GLN HE22 H  20.864 -16.632  -0.883 1.00 . A A . 514 GLN HE22 1 1 
       12 16183 1 1 49 GLN HG2  H  19.030 -16.424  -3.605 1.00 . A A . 514 GLN HG2  1 1 
       12 16184 1 1 49 GLN HG3  H  19.453 -17.483  -2.263 1.00 . A A . 514 GLN HG3  1 1 
       12 16185 1 1 49 GLN N    N  18.307 -18.098  -5.696 1.00 . A A . 514 GLN N    1 1 
       12 16186 1 1 49 GLN NE2  N  21.345 -16.070  -1.562 1.00 . A A . 514 GLN NE2  1 1 
       12 16187 1 1 49 GLN O    O  18.274 -20.405  -2.982 1.00 . A A . 514 GLN O    1 1 
       12 16188 1 1 49 GLN OE1  O  21.551 -15.436  -3.670 1.00 . A A . 514 GLN OE1  1 1 
       12 16189 1 1 50 LYS C    C  14.892 -19.486  -2.748 1.00 . A A . 515 LYS C    1 1 
       12 16190 1 1 50 LYS CA   C  16.143 -18.794  -2.211 1.00 . A A . 515 LYS CA   1 1 
       12 16191 1 1 50 LYS CB   C  15.777 -17.501  -1.453 1.00 . A A . 515 LYS CB   1 1 
       12 16192 1 1 50 LYS CD   C  15.186 -15.005  -1.575 1.00 . A A . 515 LYS CD   1 1 
       12 16193 1 1 50 LYS CE   C  14.037 -15.073  -0.563 1.00 . A A . 515 LYS CE   1 1 
       12 16194 1 1 50 LYS CG   C  15.374 -16.312  -2.344 1.00 . A A . 515 LYS CG   1 1 
       12 16195 1 1 50 LYS H    H  17.048 -17.648  -3.803 1.00 . A A . 515 LYS H    1 1 
       12 16196 1 1 50 LYS HA   H  16.604 -19.479  -1.495 1.00 . A A . 515 LYS HA   1 1 
       12 16197 1 1 50 LYS HB2  H  14.963 -17.726  -0.762 1.00 . A A . 515 LYS HB2  1 1 
       12 16198 1 1 50 LYS HB3  H  16.644 -17.201  -0.866 1.00 . A A . 515 LYS HB3  1 1 
       12 16199 1 1 50 LYS HD2  H  16.115 -14.772  -1.053 1.00 . A A . 515 LYS HD2  1 1 
       12 16200 1 1 50 LYS HD3  H  14.978 -14.204  -2.299 1.00 . A A . 515 LYS HD3  1 1 
       12 16201 1 1 50 LYS HE2  H  13.112 -15.318  -1.090 1.00 . A A . 515 LYS HE2  1 1 
       12 16202 1 1 50 LYS HE3  H  14.245 -15.855   0.170 1.00 . A A . 515 LYS HE3  1 1 
       12 16203 1 1 50 LYS HG2  H  16.161 -16.154  -3.070 1.00 . A A . 515 LYS HG2  1 1 
       12 16204 1 1 50 LYS HG3  H  14.461 -16.539  -2.889 1.00 . A A . 515 LYS HG3  1 1 
       12 16205 1 1 50 LYS HZ1  H  13.063 -13.818   0.772 1.00 . A A . 515 LYS HZ1  1 1 
       12 16206 1 1 50 LYS HZ2  H  13.680 -13.027  -0.528 1.00 . A A . 515 LYS HZ2  1 1 
       12 16207 1 1 50 LYS HZ3  H  14.690 -13.539   0.680 1.00 . A A . 515 LYS HZ3  1 1 
       12 16208 1 1 50 LYS N    N  17.115 -18.511  -3.272 1.00 . A A . 515 LYS N    1 1 
       12 16209 1 1 50 LYS NZ   N  13.861 -13.766   0.153 1.00 . A A . 515 LYS NZ   1 1 
       12 16210 1 1 50 LYS O    O  14.036 -19.897  -1.976 1.00 . A A . 515 LYS O    1 1 
       12 16211 1 1 51 ASN C    C  14.007 -21.362  -5.660 1.00 . A A . 516 ASN C    1 1 
       12 16212 1 1 51 ASN CA   C  13.613 -20.238  -4.690 1.00 . A A . 516 ASN CA   1 1 
       12 16213 1 1 51 ASN CB   C  12.790 -19.154  -5.413 1.00 . A A . 516 ASN CB   1 1 
       12 16214 1 1 51 ASN CG   C  12.041 -18.229  -4.451 1.00 . A A . 516 ASN CG   1 1 
       12 16215 1 1 51 ASN H    H  15.530 -19.279  -4.667 1.00 . A A . 516 ASN H    1 1 
       12 16216 1 1 51 ASN HA   H  12.996 -20.689  -3.917 1.00 . A A . 516 ASN HA   1 1 
       12 16217 1 1 51 ASN HB2  H  13.463 -18.550  -6.038 1.00 . A A . 516 ASN HB2  1 1 
       12 16218 1 1 51 ASN HB3  H  12.056 -19.632  -6.055 1.00 . A A . 516 ASN HB3  1 1 
       12 16219 1 1 51 ASN HD21 H  11.167 -18.141  -2.658 1.00 . A A . 516 ASN HD21 1 1 
       12 16220 1 1 51 ASN HD22 H  11.917 -19.665  -3.046 1.00 . A A . 516 ASN HD22 1 1 
       12 16221 1 1 51 ASN N    N  14.787 -19.622  -4.064 1.00 . A A . 516 ASN N    1 1 
       12 16222 1 1 51 ASN ND2  N  11.680 -18.722  -3.297 1.00 . A A . 516 ASN ND2  1 1 
       12 16223 1 1 51 ASN O    O  13.417 -21.525  -6.736 1.00 . A A . 516 ASN O    1 1 
       12 16224 1 1 51 ASN OD1  O  11.787 -17.089  -4.767 1.00 . A A . 516 ASN OD1  1 1 
       12 16225 1 1 52 THR C    C  14.447 -24.337  -6.365 1.00 . A A . 517 THR C    1 1 
       12 16226 1 1 52 THR CA   C  15.494 -23.246  -6.112 1.00 . A A . 517 THR CA   1 1 
       12 16227 1 1 52 THR CB   C  16.722 -23.902  -5.459 1.00 . A A . 517 THR CB   1 1 
       12 16228 1 1 52 THR CG2  C  17.908 -22.955  -5.450 1.00 . A A . 517 THR CG2  1 1 
       12 16229 1 1 52 THR H    H  15.443 -22.004  -4.375 1.00 . A A . 517 THR H    1 1 
       12 16230 1 1 52 THR HA   H  15.791 -22.837  -7.076 1.00 . A A . 517 THR HA   1 1 
       12 16231 1 1 52 THR HB   H  16.987 -24.807  -6.007 1.00 . A A . 517 THR HB   1 1 
       12 16232 1 1 52 THR HG1  H  17.216 -24.475  -3.653 1.00 . A A . 517 THR HG1  1 1 
       12 16233 1 1 52 THR HG21 H  18.781 -23.470  -5.050 1.00 . A A . 517 THR HG21 1 1 
       12 16234 1 1 52 THR HG22 H  17.687 -22.091  -4.827 1.00 . A A . 517 THR HG22 1 1 
       12 16235 1 1 52 THR HG23 H  18.122 -22.620  -6.465 1.00 . A A . 517 THR HG23 1 1 
       12 16236 1 1 52 THR N    N  14.997 -22.152  -5.273 1.00 . A A . 517 THR N    1 1 
       12 16237 1 1 52 THR O    O  14.515 -25.036  -7.373 1.00 . A A . 517 THR O    1 1 
       12 16238 1 1 52 THR OG1  O  16.406 -24.227  -4.105 1.00 . A A . 517 THR OG1  1 1 
       12 16239 1 1 53 ASP C    C  11.571 -25.203  -6.911 1.00 . A A . 518 ASP C    1 1 
       12 16240 1 1 53 ASP CA   C  12.396 -25.467  -5.658 1.00 . A A . 518 ASP CA   1 1 
       12 16241 1 1 53 ASP CB   C  11.459 -25.438  -4.459 1.00 . A A . 518 ASP CB   1 1 
       12 16242 1 1 53 ASP CG   C  12.086 -26.039  -3.237 1.00 . A A . 518 ASP CG   1 1 
       12 16243 1 1 53 ASP H    H  13.462 -23.906  -4.642 1.00 . A A . 518 ASP H    1 1 
       12 16244 1 1 53 ASP HA   H  12.834 -26.463  -5.733 1.00 . A A . 518 ASP HA   1 1 
       12 16245 1 1 53 ASP HB2  H  11.180 -24.405  -4.250 1.00 . A A . 518 ASP HB2  1 1 
       12 16246 1 1 53 ASP HB3  H  10.556 -26.001  -4.702 1.00 . A A . 518 ASP HB3  1 1 
       12 16247 1 1 53 ASP N    N  13.472 -24.479  -5.479 1.00 . A A . 518 ASP N    1 1 
       12 16248 1 1 53 ASP O    O  11.075 -26.130  -7.566 1.00 . A A . 518 ASP O    1 1 
       12 16249 1 1 53 ASP OD1  O  12.577 -25.273  -2.390 1.00 . A A . 518 ASP OD1  1 1 
       12 16250 1 1 53 ASP OD2  O  12.095 -27.282  -3.130 1.00 . A A . 518 ASP OD2  1 1 
       12 16251 1 1 54 VAL C    C  11.472 -23.990  -9.662 1.00 . A A . 519 VAL C    1 1 
       12 16252 1 1 54 VAL CA   C  10.664 -23.582  -8.454 1.00 . A A . 519 VAL CA   1 1 
       12 16253 1 1 54 VAL CB   C  10.360 -22.075  -8.495 1.00 . A A . 519 VAL CB   1 1 
       12 16254 1 1 54 VAL CG1  C   9.385 -21.741  -9.643 1.00 . A A . 519 VAL CG1  1 1 
       12 16255 1 1 54 VAL CG2  C   9.772 -21.653  -7.164 1.00 . A A . 519 VAL CG2  1 1 
       12 16256 1 1 54 VAL H    H  11.849 -23.199  -6.713 1.00 . A A . 519 VAL H    1 1 
       12 16257 1 1 54 VAL HA   H   9.724 -24.132  -8.449 1.00 . A A . 519 VAL HA   1 1 
       12 16258 1 1 54 VAL HB   H  11.289 -21.528  -8.652 1.00 . A A . 519 VAL HB   1 1 
       12 16259 1 1 54 VAL HG11 H   8.444 -22.274  -9.498 1.00 . A A . 519 VAL HG11 1 1 
       12 16260 1 1 54 VAL HG12 H   9.191 -20.667  -9.656 1.00 . A A . 519 VAL HG12 1 1 
       12 16261 1 1 54 VAL HG13 H   9.821 -22.032 -10.595 1.00 . A A . 519 VAL HG13 1 1 
       12 16262 1 1 54 VAL HG21 H   9.154 -22.447  -6.755 1.00 . A A . 519 VAL HG21 1 1 
       12 16263 1 1 54 VAL HG22 H  10.575 -21.426  -6.465 1.00 . A A . 519 VAL HG22 1 1 
       12 16264 1 1 54 VAL HG23 H   9.157 -20.770  -7.302 1.00 . A A . 519 VAL HG23 1 1 
       12 16265 1 1 54 VAL N    N  11.424 -23.938  -7.264 1.00 . A A . 519 VAL N    1 1 
       12 16266 1 1 54 VAL O    O  10.943 -24.533 -10.619 1.00 . A A . 519 VAL O    1 1 
       12 16267 1 1 55 VAL C    C  13.642 -25.646 -10.840 1.00 . A A . 520 VAL C    1 1 
       12 16268 1 1 55 VAL CA   C  13.676 -24.128 -10.687 1.00 . A A . 520 VAL CA   1 1 
       12 16269 1 1 55 VAL CB   C  15.120 -23.639 -10.387 1.00 . A A . 520 VAL CB   1 1 
       12 16270 1 1 55 VAL CG1  C  16.046 -23.887 -11.578 1.00 . A A . 520 VAL CG1  1 1 
       12 16271 1 1 55 VAL CG2  C  15.110 -22.149 -10.048 1.00 . A A . 520 VAL CG2  1 1 
       12 16272 1 1 55 VAL H    H  13.165 -23.317  -8.776 1.00 . A A . 520 VAL H    1 1 
       12 16273 1 1 55 VAL HA   H  13.331 -23.672 -11.610 1.00 . A A . 520 VAL HA   1 1 
       12 16274 1 1 55 VAL HB   H  15.505 -24.183  -9.529 1.00 . A A . 520 VAL HB   1 1 
       12 16275 1 1 55 VAL HG11 H  15.678 -23.340 -12.448 1.00 . A A . 520 VAL HG11 1 1 
       12 16276 1 1 55 VAL HG12 H  17.053 -23.542 -11.333 1.00 . A A . 520 VAL HG12 1 1 
       12 16277 1 1 55 VAL HG13 H  16.079 -24.951 -11.805 1.00 . A A . 520 VAL HG13 1 1 
       12 16278 1 1 55 VAL HG21 H  16.128 -21.818  -9.867 1.00 . A A . 520 VAL HG21 1 1 
       12 16279 1 1 55 VAL HG22 H  14.685 -21.577 -10.873 1.00 . A A . 520 VAL HG22 1 1 
       12 16280 1 1 55 VAL HG23 H  14.529 -21.968  -9.144 1.00 . A A . 520 VAL HG23 1 1 
       12 16281 1 1 55 VAL N    N  12.773 -23.757  -9.601 1.00 . A A . 520 VAL N    1 1 
       12 16282 1 1 55 VAL O    O  13.656 -26.185 -11.952 1.00 . A A . 520 VAL O    1 1 
       12 16283 1 1 56 ALA C    C  12.181 -28.263 -10.361 1.00 . A A . 521 ALA C    1 1 
       12 16284 1 1 56 ALA CA   C  13.484 -27.790  -9.710 1.00 . A A . 521 ALA CA   1 1 
       12 16285 1 1 56 ALA CB   C  13.598 -28.324  -8.275 1.00 . A A . 521 ALA CB   1 1 
       12 16286 1 1 56 ALA H    H  13.577 -25.853  -8.817 1.00 . A A . 521 ALA H    1 1 
       12 16287 1 1 56 ALA HA   H  14.311 -28.186 -10.289 1.00 . A A . 521 ALA HA   1 1 
       12 16288 1 1 56 ALA HB1  H  13.659 -29.411  -8.291 1.00 . A A . 521 ALA HB1  1 1 
       12 16289 1 1 56 ALA HB2  H  14.497 -27.920  -7.802 1.00 . A A . 521 ALA HB2  1 1 
       12 16290 1 1 56 ALA HB3  H  12.725 -28.022  -7.696 1.00 . A A . 521 ALA HB3  1 1 
       12 16291 1 1 56 ALA N    N  13.570 -26.340  -9.714 1.00 . A A . 521 ALA N    1 1 
       12 16292 1 1 56 ALA O    O  12.151 -29.339 -10.956 1.00 . A A . 521 ALA O    1 1 
       12 16293 1 1 57 THR C    C   9.847 -27.504 -12.338 1.00 . A A . 522 THR C    1 1 
       12 16294 1 1 57 THR CA   C   9.845 -27.856 -10.864 1.00 . A A . 522 THR CA   1 1 
       12 16295 1 1 57 THR CB   C   8.665 -27.155 -10.179 1.00 . A A . 522 THR CB   1 1 
       12 16296 1 1 57 THR CG2  C   7.355 -27.610 -10.791 1.00 . A A . 522 THR CG2  1 1 
       12 16297 1 1 57 THR H    H  11.166 -26.576  -9.788 1.00 . A A . 522 THR H    1 1 
       12 16298 1 1 57 THR HA   H   9.713 -28.926 -10.765 1.00 . A A . 522 THR HA   1 1 
       12 16299 1 1 57 THR HB   H   8.766 -26.081 -10.300 1.00 . A A . 522 THR HB   1 1 
       12 16300 1 1 57 THR HG1  H   9.366 -26.970  -8.351 1.00 . A A . 522 THR HG1  1 1 
       12 16301 1 1 57 THR HG21 H   7.307 -28.701 -10.796 1.00 . A A . 522 THR HG21 1 1 
       12 16302 1 1 57 THR HG22 H   7.301 -27.251 -11.821 1.00 . A A . 522 THR HG22 1 1 
       12 16303 1 1 57 THR HG23 H   6.518 -27.199 -10.222 1.00 . A A . 522 THR HG23 1 1 
       12 16304 1 1 57 THR N    N  11.117 -27.475 -10.269 1.00 . A A . 522 THR N    1 1 
       12 16305 1 1 57 THR O    O   9.358 -28.262 -13.155 1.00 . A A . 522 THR O    1 1 
       12 16306 1 1 57 THR OG1  O   8.665 -27.484  -8.785 1.00 . A A . 522 THR OG1  1 1 
       12 16307 1 1 58 LEU C    C  11.231 -26.972 -14.925 1.00 . A A . 523 LEU C    1 1 
       12 16308 1 1 58 LEU CA   C  10.502 -25.934 -14.079 1.00 . A A . 523 LEU CA   1 1 
       12 16309 1 1 58 LEU CB   C  11.193 -24.583 -14.150 1.00 . A A . 523 LEU CB   1 1 
       12 16310 1 1 58 LEU CD1  C  11.142 -22.285 -13.248 1.00 . A A . 523 LEU CD1  1 1 
       12 16311 1 1 58 LEU CD2  C   9.303 -23.009 -14.659 1.00 . A A . 523 LEU CD2  1 1 
       12 16312 1 1 58 LEU CG   C  10.304 -23.445 -13.626 1.00 . A A . 523 LEU CG   1 1 
       12 16313 1 1 58 LEU H    H  10.804 -25.754 -11.966 1.00 . A A . 523 LEU H    1 1 
       12 16314 1 1 58 LEU HA   H   9.500 -25.825 -14.472 1.00 . A A . 523 LEU HA   1 1 
       12 16315 1 1 58 LEU HB2  H  12.103 -24.626 -13.555 1.00 . A A . 523 LEU HB2  1 1 
       12 16316 1 1 58 LEU HB3  H  11.459 -24.374 -15.183 1.00 . A A . 523 LEU HB3  1 1 
       12 16317 1 1 58 LEU HD11 H  11.795 -22.554 -12.425 1.00 . A A . 523 LEU HD11 1 1 
       12 16318 1 1 58 LEU HD12 H  10.503 -21.457 -12.932 1.00 . A A . 523 LEU HD12 1 1 
       12 16319 1 1 58 LEU HD13 H  11.738 -21.972 -14.105 1.00 . A A . 523 LEU HD13 1 1 
       12 16320 1 1 58 LEU HD21 H   8.671 -23.841 -14.916 1.00 . A A . 523 LEU HD21 1 1 
       12 16321 1 1 58 LEU HD22 H   9.815 -22.650 -15.554 1.00 . A A . 523 LEU HD22 1 1 
       12 16322 1 1 58 LEU HD23 H   8.683 -22.211 -14.249 1.00 . A A . 523 LEU HD23 1 1 
       12 16323 1 1 58 LEU HG   H   9.768 -23.791 -12.744 1.00 . A A . 523 LEU HG   1 1 
       12 16324 1 1 58 LEU N    N  10.416 -26.365 -12.686 1.00 . A A . 523 LEU N    1 1 
       12 16325 1 1 58 LEU O    O  10.869 -27.230 -16.069 1.00 . A A . 523 LEU O    1 1 
       12 16326 1 1 59 LYS C    C  12.016 -29.883 -15.308 1.00 . A A . 524 LYS C    1 1 
       12 16327 1 1 59 LYS CA   C  12.950 -28.693 -15.022 1.00 . A A . 524 LYS CA   1 1 
       12 16328 1 1 59 LYS CB   C  14.186 -29.107 -14.212 1.00 . A A . 524 LYS CB   1 1 
       12 16329 1 1 59 LYS CD   C  16.596 -28.403 -13.550 1.00 . A A . 524 LYS CD   1 1 
       12 16330 1 1 59 LYS CE   C  16.447 -28.268 -12.034 1.00 . A A . 524 LYS CE   1 1 
       12 16331 1 1 59 LYS CG   C  15.303 -28.048 -14.304 1.00 . A A . 524 LYS CG   1 1 
       12 16332 1 1 59 LYS H    H  12.526 -27.333 -13.407 1.00 . A A . 524 LYS H    1 1 
       12 16333 1 1 59 LYS HA   H  13.287 -28.325 -15.987 1.00 . A A . 524 LYS HA   1 1 
       12 16334 1 1 59 LYS HB2  H  13.900 -29.251 -13.171 1.00 . A A . 524 LYS HB2  1 1 
       12 16335 1 1 59 LYS HB3  H  14.567 -30.050 -14.607 1.00 . A A . 524 LYS HB3  1 1 
       12 16336 1 1 59 LYS HD2  H  16.893 -29.422 -13.801 1.00 . A A . 524 LYS HD2  1 1 
       12 16337 1 1 59 LYS HD3  H  17.379 -27.718 -13.879 1.00 . A A . 524 LYS HD3  1 1 
       12 16338 1 1 59 LYS HE2  H  16.004 -27.295 -11.808 1.00 . A A . 524 LYS HE2  1 1 
       12 16339 1 1 59 LYS HE3  H  15.780 -29.050 -11.667 1.00 . A A . 524 LYS HE3  1 1 
       12 16340 1 1 59 LYS HG2  H  15.549 -27.907 -15.356 1.00 . A A . 524 LYS HG2  1 1 
       12 16341 1 1 59 LYS HG3  H  14.926 -27.104 -13.918 1.00 . A A . 524 LYS HG3  1 1 
       12 16342 1 1 59 LYS HZ1  H  18.201 -29.275 -11.514 1.00 . A A . 524 LYS HZ1  1 1 
       12 16343 1 1 59 LYS HZ2  H  17.649 -28.272 -10.327 1.00 . A A . 524 LYS HZ2  1 1 
       12 16344 1 1 59 LYS HZ3  H  18.401 -27.644 -11.652 1.00 . A A . 524 LYS HZ3  1 1 
       12 16345 1 1 59 LYS N    N  12.241 -27.603 -14.346 1.00 . A A . 524 LYS N    1 1 
       12 16346 1 1 59 LYS NZ   N  17.781 -28.375 -11.325 1.00 . A A . 524 LYS NZ   1 1 
       12 16347 1 1 59 LYS O    O  12.231 -30.624 -16.265 1.00 . A A . 524 LYS O    1 1 
       12 16348 1 1 60 LYS C    C   9.013 -30.841 -15.799 1.00 . A A . 525 LYS C    1 1 
       12 16349 1 1 60 LYS CA   C  10.012 -31.155 -14.689 1.00 . A A . 525 LYS CA   1 1 
       12 16350 1 1 60 LYS CB   C   9.220 -31.440 -13.412 1.00 . A A . 525 LYS CB   1 1 
       12 16351 1 1 60 LYS CD   C   9.201 -31.969 -10.969 1.00 . A A . 525 LYS CD   1 1 
       12 16352 1 1 60 LYS CE   C  10.001 -31.899  -9.656 1.00 . A A . 525 LYS CE   1 1 
       12 16353 1 1 60 LYS CG   C  10.080 -31.760 -12.211 1.00 . A A . 525 LYS CG   1 1 
       12 16354 1 1 60 LYS H    H  10.852 -29.442 -13.702 1.00 . A A . 525 LYS H    1 1 
       12 16355 1 1 60 LYS HA   H  10.541 -32.046 -14.958 1.00 . A A . 525 LYS HA   1 1 
       12 16356 1 1 60 LYS HB2  H   8.612 -30.570 -13.180 1.00 . A A . 525 LYS HB2  1 1 
       12 16357 1 1 60 LYS HB3  H   8.551 -32.280 -13.599 1.00 . A A . 525 LYS HB3  1 1 
       12 16358 1 1 60 LYS HD2  H   8.445 -31.180 -10.947 1.00 . A A . 525 LYS HD2  1 1 
       12 16359 1 1 60 LYS HD3  H   8.695 -32.932 -11.040 1.00 . A A . 525 LYS HD3  1 1 
       12 16360 1 1 60 LYS HE2  H  10.588 -30.977  -9.651 1.00 . A A . 525 LYS HE2  1 1 
       12 16361 1 1 60 LYS HE3  H   9.294 -31.855  -8.824 1.00 . A A . 525 LYS HE3  1 1 
       12 16362 1 1 60 LYS HG2  H  10.675 -32.655 -12.423 1.00 . A A . 525 LYS HG2  1 1 
       12 16363 1 1 60 LYS HG3  H  10.740 -30.921 -12.028 1.00 . A A . 525 LYS HG3  1 1 
       12 16364 1 1 60 LYS HZ1  H  11.607 -33.103 -10.179 1.00 . A A . 525 LYS HZ1  1 1 
       12 16365 1 1 60 LYS HZ2  H  10.384 -33.927  -9.438 1.00 . A A . 525 LYS HZ2  1 1 
       12 16366 1 1 60 LYS HZ3  H  11.391 -32.970  -8.551 1.00 . A A . 525 LYS HZ3  1 1 
       12 16367 1 1 60 LYS N    N  10.989 -30.071 -14.486 1.00 . A A . 525 LYS N    1 1 
       12 16368 1 1 60 LYS NZ   N  10.920 -33.070  -9.442 1.00 . A A . 525 LYS NZ   1 1 
       12 16369 1 1 60 LYS O    O   8.685 -31.706 -16.593 1.00 . A A . 525 LYS O    1 1 
       12 16370 1 1 61 ILE C    C   8.078 -28.998 -18.237 1.00 . A A . 526 ILE C    1 1 
       12 16371 1 1 61 ILE CA   C   7.509 -29.257 -16.855 1.00 . A A . 526 ILE CA   1 1 
       12 16372 1 1 61 ILE CB   C   6.650 -28.051 -16.446 1.00 . A A . 526 ILE CB   1 1 
       12 16373 1 1 61 ILE CD1  C   6.862 -25.776 -15.305 1.00 . A A . 526 ILE CD1  1 1 
       12 16374 1 1 61 ILE CG1  C   7.402 -27.159 -15.461 1.00 . A A . 526 ILE CG1  1 1 
       12 16375 1 1 61 ILE CG2  C   5.385 -28.554 -15.816 1.00 . A A . 526 ILE CG2  1 1 
       12 16376 1 1 61 ILE H    H   8.820 -28.912 -15.183 1.00 . A A . 526 ILE H    1 1 
       12 16377 1 1 61 ILE HA   H   6.841 -30.108 -16.948 1.00 . A A . 526 ILE HA   1 1 
       12 16378 1 1 61 ILE HB   H   6.402 -27.474 -17.335 1.00 . A A . 526 ILE HB   1 1 
       12 16379 1 1 61 ILE HD11 H   7.358 -25.118 -16.018 1.00 . A A . 526 ILE HD11 1 1 
       12 16380 1 1 61 ILE HD12 H   5.787 -25.755 -15.476 1.00 . A A . 526 ILE HD12 1 1 
       12 16381 1 1 61 ILE HD13 H   7.078 -25.418 -14.301 1.00 . A A . 526 ILE HD13 1 1 
       12 16382 1 1 61 ILE HG12 H   7.394 -27.641 -14.487 1.00 . A A . 526 ILE HG12 1 1 
       12 16383 1 1 61 ILE HG13 H   8.424 -27.071 -15.802 1.00 . A A . 526 ILE HG13 1 1 
       12 16384 1 1 61 ILE HG21 H   5.620 -29.152 -14.938 1.00 . A A . 526 ILE HG21 1 1 
       12 16385 1 1 61 ILE HG22 H   4.749 -27.716 -15.527 1.00 . A A . 526 ILE HG22 1 1 
       12 16386 1 1 61 ILE HG23 H   4.839 -29.173 -16.532 1.00 . A A . 526 ILE HG23 1 1 
       12 16387 1 1 61 ILE N    N   8.519 -29.615 -15.851 1.00 . A A . 526 ILE N    1 1 
       12 16388 1 1 61 ILE O    O   7.385 -29.127 -19.218 1.00 . A A . 526 ILE O    1 1 
       12 16389 1 1 62 ARG C    C  10.027 -29.764 -20.434 1.00 . A A . 527 ARG C    1 1 
       12 16390 1 1 62 ARG CA   C  10.050 -28.488 -19.595 1.00 . A A . 527 ARG CA   1 1 
       12 16391 1 1 62 ARG CB   C  11.509 -28.146 -19.298 1.00 . A A . 527 ARG CB   1 1 
       12 16392 1 1 62 ARG CD   C  13.134 -26.607 -20.358 1.00 . A A . 527 ARG CD   1 1 
       12 16393 1 1 62 ARG CG   C  11.891 -26.731 -19.482 1.00 . A A . 527 ARG CG   1 1 
       12 16394 1 1 62 ARG CZ   C  15.558 -27.136 -20.309 1.00 . A A . 527 ARG CZ   1 1 
       12 16395 1 1 62 ARG H    H   9.882 -28.551 -17.462 1.00 . A A . 527 ARG H    1 1 
       12 16396 1 1 62 ARG HA   H   9.570 -27.685 -20.177 1.00 . A A . 527 ARG HA   1 1 
       12 16397 1 1 62 ARG HB2  H  11.683 -28.369 -18.275 1.00 . A A . 527 ARG HB2  1 1 
       12 16398 1 1 62 ARG HB3  H  12.149 -28.776 -19.917 1.00 . A A . 527 ARG HB3  1 1 
       12 16399 1 1 62 ARG HD2  H  12.909 -27.065 -21.325 1.00 . A A . 527 ARG HD2  1 1 
       12 16400 1 1 62 ARG HD3  H  13.348 -25.549 -20.510 1.00 . A A . 527 ARG HD3  1 1 
       12 16401 1 1 62 ARG HE   H  14.216 -27.772 -18.951 1.00 . A A . 527 ARG HE   1 1 
       12 16402 1 1 62 ARG HG2  H  11.068 -26.212 -19.952 1.00 . A A . 527 ARG HG2  1 1 
       12 16403 1 1 62 ARG HG3  H  12.086 -26.279 -18.509 1.00 . A A . 527 ARG HG3  1 1 
       12 16404 1 1 62 ARG HH11 H  15.050 -25.962 -21.865 1.00 . A A . 527 ARG HH11 1 1 
       12 16405 1 1 62 ARG HH12 H  16.736 -26.396 -21.770 1.00 . A A . 527 ARG HH12 1 1 
       12 16406 1 1 62 ARG HH21 H  16.397 -28.281 -18.892 1.00 . A A . 527 ARG HH21 1 1 
       12 16407 1 1 62 ARG HH22 H  17.478 -27.681 -20.118 1.00 . A A . 527 ARG HH22 1 1 
       12 16408 1 1 62 ARG N    N   9.356 -28.673 -18.311 1.00 . A A . 527 ARG N    1 1 
       12 16409 1 1 62 ARG NE   N  14.338 -27.234 -19.790 1.00 . A A . 527 ARG NE   1 1 
       12 16410 1 1 62 ARG NH1  N  15.803 -26.444 -21.397 1.00 . A A . 527 ARG NH1  1 1 
       12 16411 1 1 62 ARG NH2  N  16.553 -27.744 -19.725 1.00 . A A . 527 ARG NH2  1 1 
       12 16412 1 1 62 ARG O    O  10.265 -29.728 -21.623 1.00 . A A . 527 ARG O    1 1 
       12 16413 1 1 63 ARG C    C   8.260 -32.809 -20.291 1.00 . A A . 528 ARG C    1 1 
       12 16414 1 1 63 ARG CA   C   9.662 -32.195 -20.448 1.00 . A A . 528 ARG CA   1 1 
       12 16415 1 1 63 ARG CB   C  10.744 -33.132 -19.892 1.00 . A A . 528 ARG CB   1 1 
       12 16416 1 1 63 ARG CD   C  11.755 -34.327 -17.946 1.00 . A A . 528 ARG CD   1 1 
       12 16417 1 1 63 ARG CG   C  10.598 -33.475 -18.408 1.00 . A A . 528 ARG CG   1 1 
       12 16418 1 1 63 ARG CZ   C  11.942 -34.646 -15.482 1.00 . A A . 528 ARG CZ   1 1 
       12 16419 1 1 63 ARG H    H   9.597 -30.845 -18.795 1.00 . A A . 528 ARG H    1 1 
       12 16420 1 1 63 ARG HA   H   9.844 -32.059 -21.517 1.00 . A A . 528 ARG HA   1 1 
       12 16421 1 1 63 ARG HB2  H  10.733 -34.059 -20.468 1.00 . A A . 528 ARG HB2  1 1 
       12 16422 1 1 63 ARG HB3  H  11.713 -32.655 -20.038 1.00 . A A . 528 ARG HB3  1 1 
       12 16423 1 1 63 ARG HD2  H  11.955 -35.077 -18.707 1.00 . A A . 528 ARG HD2  1 1 
       12 16424 1 1 63 ARG HD3  H  12.632 -33.694 -17.832 1.00 . A A . 528 ARG HD3  1 1 
       12 16425 1 1 63 ARG HE   H  10.914 -35.846 -16.723 1.00 . A A . 528 ARG HE   1 1 
       12 16426 1 1 63 ARG HG2  H  10.586 -32.560 -17.824 1.00 . A A . 528 ARG HG2  1 1 
       12 16427 1 1 63 ARG HG3  H   9.666 -34.017 -18.254 1.00 . A A . 528 ARG HG3  1 1 
       12 16428 1 1 63 ARG HH11 H  12.901 -32.987 -16.100 1.00 . A A . 528 ARG HH11 1 1 
       12 16429 1 1 63 ARG HH12 H  13.024 -33.341 -14.398 1.00 . A A . 528 ARG HH12 1 1 
       12 16430 1 1 63 ARG HH21 H  11.086 -36.203 -14.548 1.00 . A A . 528 ARG HH21 1 1 
       12 16431 1 1 63 ARG HH22 H  12.003 -35.124 -13.536 1.00 . A A . 528 ARG HH22 1 1 
       12 16432 1 1 63 ARG N    N   9.756 -30.887 -19.786 1.00 . A A . 528 ARG N    1 1 
       12 16433 1 1 63 ARG NE   N  11.486 -35.017 -16.673 1.00 . A A . 528 ARG NE   1 1 
       12 16434 1 1 63 ARG NH1  N  12.682 -33.577 -15.309 1.00 . A A . 528 ARG NH1  1 1 
       12 16435 1 1 63 ARG NH2  N  11.654 -35.377 -14.441 1.00 . A A . 528 ARG NH2  1 1 
       12 16436 1 1 63 ARG O    O   8.082 -34.019 -20.429 1.00 . A A . 528 ARG O    1 1 
       12 16437 1 1 64 TYR C    C   5.254 -32.991 -20.998 1.00 . A A . 529 TYR C    1 1 
       12 16438 1 1 64 TYR CA   C   5.910 -32.434 -19.733 1.00 . A A . 529 TYR CA   1 1 
       12 16439 1 1 64 TYR CB   C   5.092 -31.265 -19.188 1.00 . A A . 529 TYR CB   1 1 
       12 16440 1 1 64 TYR CD1  C   3.783 -32.563 -17.450 1.00 . A A . 529 TYR CD1  1 1 
       12 16441 1 1 64 TYR CD2  C   2.572 -31.125 -18.973 1.00 . A A . 529 TYR CD2  1 1 
       12 16442 1 1 64 TYR CE1  C   2.562 -32.919 -16.814 1.00 . A A . 529 TYR CE1  1 1 
       12 16443 1 1 64 TYR CE2  C   1.355 -31.463 -18.330 1.00 . A A . 529 TYR CE2  1 1 
       12 16444 1 1 64 TYR CG   C   3.795 -31.660 -18.531 1.00 . A A . 529 TYR CG   1 1 
       12 16445 1 1 64 TYR CZ   C   1.360 -32.358 -17.257 1.00 . A A . 529 TYR CZ   1 1 
       12 16446 1 1 64 TYR H    H   7.463 -30.984 -19.887 1.00 . A A . 529 TYR H    1 1 
       12 16447 1 1 64 TYR HA   H   5.944 -33.221 -18.984 1.00 . A A . 529 TYR HA   1 1 
       12 16448 1 1 64 TYR HB2  H   5.700 -30.751 -18.446 1.00 . A A . 529 TYR HB2  1 1 
       12 16449 1 1 64 TYR HB3  H   4.884 -30.564 -19.998 1.00 . A A . 529 TYR HB3  1 1 
       12 16450 1 1 64 TYR HD1  H   4.714 -32.982 -17.095 1.00 . A A . 529 TYR HD1  1 1 
       12 16451 1 1 64 TYR HD2  H   2.562 -30.440 -19.808 1.00 . A A . 529 TYR HD2  1 1 
       12 16452 1 1 64 TYR HE1  H   2.557 -33.611 -15.985 1.00 . A A . 529 TYR HE1  1 1 
       12 16453 1 1 64 TYR HE2  H   0.426 -31.032 -18.665 1.00 . A A . 529 TYR HE2  1 1 
       12 16454 1 1 64 TYR HH   H  -0.572 -32.216 -16.980 1.00 . A A . 529 TYR HH   1 1 
       12 16455 1 1 64 TYR N    N   7.279 -31.976 -19.976 1.00 . A A . 529 TYR N    1 1 
       12 16456 1 1 64 TYR O    O   4.959 -32.260 -21.933 1.00 . A A . 529 TYR O    1 1 
       12 16457 1 1 64 TYR OH   O   0.189 -32.690 -16.631 1.00 . A A . 529 TYR OH   1 1 
       12 16458 1 1 65 LYS C    C   2.996 -34.753 -22.449 1.00 . A A . 530 LYS C    1 1 
       12 16459 1 1 65 LYS CA   C   4.485 -34.967 -22.205 1.00 . A A . 530 LYS CA   1 1 
       12 16460 1 1 65 LYS CB   C   4.725 -36.479 -22.127 1.00 . A A . 530 LYS CB   1 1 
       12 16461 1 1 65 LYS CD   C   6.305 -38.405 -22.357 1.00 . A A . 530 LYS CD   1 1 
       12 16462 1 1 65 LYS CE   C   7.761 -38.851 -22.467 1.00 . A A . 530 LYS CE   1 1 
       12 16463 1 1 65 LYS CG   C   6.191 -36.889 -22.207 1.00 . A A . 530 LYS CG   1 1 
       12 16464 1 1 65 LYS H    H   5.287 -34.861 -20.222 1.00 . A A . 530 LYS H    1 1 
       12 16465 1 1 65 LYS HA   H   5.009 -34.587 -23.084 1.00 . A A . 530 LYS HA   1 1 
       12 16466 1 1 65 LYS HB2  H   4.301 -36.858 -21.196 1.00 . A A . 530 LYS HB2  1 1 
       12 16467 1 1 65 LYS HB3  H   4.194 -36.948 -22.957 1.00 . A A . 530 LYS HB3  1 1 
       12 16468 1 1 65 LYS HD2  H   5.844 -38.887 -21.494 1.00 . A A . 530 LYS HD2  1 1 
       12 16469 1 1 65 LYS HD3  H   5.772 -38.711 -23.260 1.00 . A A . 530 LYS HD3  1 1 
       12 16470 1 1 65 LYS HE2  H   8.236 -38.316 -23.293 1.00 . A A . 530 LYS HE2  1 1 
       12 16471 1 1 65 LYS HE3  H   8.283 -38.601 -21.540 1.00 . A A . 530 LYS HE3  1 1 
       12 16472 1 1 65 LYS HG2  H   6.651 -36.409 -23.071 1.00 . A A . 530 LYS HG2  1 1 
       12 16473 1 1 65 LYS HG3  H   6.708 -36.570 -21.301 1.00 . A A . 530 LYS HG3  1 1 
       12 16474 1 1 65 LYS HZ1  H   7.425 -40.841 -21.952 1.00 . A A . 530 LYS HZ1  1 1 
       12 16475 1 1 65 LYS HZ2  H   8.831 -40.609 -22.785 1.00 . A A . 530 LYS HZ2  1 1 
       12 16476 1 1 65 LYS HZ3  H   7.387 -40.569 -23.579 1.00 . A A . 530 LYS HZ3  1 1 
       12 16477 1 1 65 LYS N    N   5.041 -34.302 -21.021 1.00 . A A . 530 LYS N    1 1 
       12 16478 1 1 65 LYS NZ   N   7.859 -40.337 -22.714 1.00 . A A . 530 LYS NZ   1 1 
       12 16479 1 1 65 LYS O    O   2.558 -34.821 -23.584 1.00 . A A . 530 LYS O    1 1 
       12 16480 1 1 66 ALA C    C   0.370 -33.187 -22.391 1.00 . A A . 531 ALA C    1 1 
       12 16481 1 1 66 ALA CA   C   0.766 -34.404 -21.554 1.00 . A A . 531 ALA CA   1 1 
       12 16482 1 1 66 ALA CB   C   0.086 -34.341 -20.179 1.00 . A A . 531 ALA CB   1 1 
       12 16483 1 1 66 ALA H    H   2.616 -34.438 -20.481 1.00 . A A . 531 ALA H    1 1 
       12 16484 1 1 66 ALA HA   H   0.410 -35.292 -22.071 1.00 . A A . 531 ALA HA   1 1 
       12 16485 1 1 66 ALA HB1  H  -0.998 -34.402 -20.310 1.00 . A A . 531 ALA HB1  1 1 
       12 16486 1 1 66 ALA HB2  H   0.418 -35.173 -19.559 1.00 . A A . 531 ALA HB2  1 1 
       12 16487 1 1 66 ALA HB3  H   0.325 -33.400 -19.693 1.00 . A A . 531 ALA HB3  1 1 
       12 16488 1 1 66 ALA N    N   2.219 -34.520 -21.399 1.00 . A A . 531 ALA N    1 1 
       12 16489 1 1 66 ALA O    O  -0.527 -33.260 -23.221 1.00 . A A . 531 ALA O    1 1 
       12 16490 1 1 67 ASN C    C   1.996 -30.199 -23.397 1.00 . A A . 532 ASN C    1 1 
       12 16491 1 1 67 ASN CA   C   0.720 -30.835 -22.867 1.00 . A A . 532 ASN CA   1 1 
       12 16492 1 1 67 ASN CB   C   0.010 -29.860 -21.923 1.00 . A A . 532 ASN CB   1 1 
       12 16493 1 1 67 ASN CG   C  -1.274 -30.419 -21.359 1.00 . A A . 532 ASN CG   1 1 
       12 16494 1 1 67 ASN H    H   1.773 -32.052 -21.471 1.00 . A A . 532 ASN H    1 1 
       12 16495 1 1 67 ASN HA   H   0.060 -31.057 -23.705 1.00 . A A . 532 ASN HA   1 1 
       12 16496 1 1 67 ASN HB2  H   0.674 -29.629 -21.096 1.00 . A A . 532 ASN HB2  1 1 
       12 16497 1 1 67 ASN HB3  H  -0.214 -28.944 -22.461 1.00 . A A . 532 ASN HB3  1 1 
       12 16498 1 1 67 ASN HD21 H  -3.104 -31.045 -21.857 1.00 . A A . 532 ASN HD21 1 1 
       12 16499 1 1 67 ASN HD22 H  -2.106 -30.514 -23.185 1.00 . A A . 532 ASN HD22 1 1 
       12 16500 1 1 67 ASN N    N   1.035 -32.068 -22.158 1.00 . A A . 532 ASN N    1 1 
       12 16501 1 1 67 ASN ND2  N  -2.234 -30.675 -22.203 1.00 . A A . 532 ASN ND2  1 1 
       12 16502 1 1 67 ASN O    O   2.816 -29.705 -22.626 1.00 . A A . 532 ASN O    1 1 
       12 16503 1 1 67 ASN OD1  O  -1.393 -30.606 -20.164 1.00 . A A . 532 ASN OD1  1 1 
       12 16504 1 1 68 LYS C    C   3.495 -28.158 -24.959 1.00 . A A . 533 LYS C    1 1 
       12 16505 1 1 68 LYS CA   C   3.329 -29.607 -25.364 1.00 . A A . 533 LYS CA   1 1 
       12 16506 1 1 68 LYS CB   C   3.176 -29.690 -26.890 1.00 . A A . 533 LYS CB   1 1 
       12 16507 1 1 68 LYS CD   C   5.678 -29.567 -27.526 1.00 . A A . 533 LYS CD   1 1 
       12 16508 1 1 68 LYS CE   C   6.614 -29.049 -28.622 1.00 . A A . 533 LYS CE   1 1 
       12 16509 1 1 68 LYS CG   C   4.273 -29.014 -27.745 1.00 . A A . 533 LYS CG   1 1 
       12 16510 1 1 68 LYS H    H   1.452 -30.635 -25.301 1.00 . A A . 533 LYS H    1 1 
       12 16511 1 1 68 LYS HA   H   4.221 -30.152 -25.056 1.00 . A A . 533 LYS HA   1 1 
       12 16512 1 1 68 LYS HB2  H   3.105 -30.740 -27.174 1.00 . A A . 533 LYS HB2  1 1 
       12 16513 1 1 68 LYS HB3  H   2.241 -29.200 -27.138 1.00 . A A . 533 LYS HB3  1 1 
       12 16514 1 1 68 LYS HD2  H   6.044 -29.236 -26.553 1.00 . A A . 533 LYS HD2  1 1 
       12 16515 1 1 68 LYS HD3  H   5.656 -30.656 -27.557 1.00 . A A . 533 LYS HD3  1 1 
       12 16516 1 1 68 LYS HE2  H   6.462 -29.637 -29.527 1.00 . A A . 533 LYS HE2  1 1 
       12 16517 1 1 68 LYS HE3  H   6.353 -28.008 -28.840 1.00 . A A . 533 LYS HE3  1 1 
       12 16518 1 1 68 LYS HG2  H   4.010 -29.144 -28.795 1.00 . A A . 533 LYS HG2  1 1 
       12 16519 1 1 68 LYS HG3  H   4.284 -27.947 -27.530 1.00 . A A . 533 LYS HG3  1 1 
       12 16520 1 1 68 LYS HZ1  H   8.641 -28.835 -29.020 1.00 . A A . 533 LYS HZ1  1 1 
       12 16521 1 1 68 LYS HZ2  H   8.316 -30.024 -27.919 1.00 . A A . 533 LYS HZ2  1 1 
       12 16522 1 1 68 LYS HZ3  H   8.239 -28.429 -27.478 1.00 . A A . 533 LYS HZ3  1 1 
       12 16523 1 1 68 LYS N    N   2.154 -30.204 -24.717 1.00 . A A . 533 LYS N    1 1 
       12 16524 1 1 68 LYS NZ   N   8.068 -29.099 -28.230 1.00 . A A . 533 LYS NZ   1 1 
       12 16525 1 1 68 LYS O    O   4.587 -27.742 -24.656 1.00 . A A . 533 LYS O    1 1 
       12 16526 1 1 69 ASP C    C   3.114 -25.710 -23.275 1.00 . A A . 534 ASP C    1 1 
       12 16527 1 1 69 ASP CA   C   2.463 -25.973 -24.631 1.00 . A A . 534 ASP CA   1 1 
       12 16528 1 1 69 ASP CB   C   1.051 -25.395 -24.647 1.00 . A A . 534 ASP CB   1 1 
       12 16529 1 1 69 ASP CG   C   1.016 -23.948 -25.094 1.00 . A A . 534 ASP CG   1 1 
       12 16530 1 1 69 ASP H    H   1.516 -27.805 -25.175 1.00 . A A . 534 ASP H    1 1 
       12 16531 1 1 69 ASP HA   H   3.056 -25.473 -25.398 1.00 . A A . 534 ASP HA   1 1 
       12 16532 1 1 69 ASP HB2  H   0.442 -25.981 -25.327 1.00 . A A . 534 ASP HB2  1 1 
       12 16533 1 1 69 ASP HB3  H   0.623 -25.473 -23.651 1.00 . A A . 534 ASP HB3  1 1 
       12 16534 1 1 69 ASP N    N   2.407 -27.405 -24.947 1.00 . A A . 534 ASP N    1 1 
       12 16535 1 1 69 ASP O    O   3.938 -24.820 -23.135 1.00 . A A . 534 ASP O    1 1 
       12 16536 1 1 69 ASP OD1  O  -0.049 -23.523 -25.576 1.00 . A A . 534 ASP OD1  1 1 
       12 16537 1 1 69 ASP OD2  O   2.038 -23.248 -24.976 1.00 . A A . 534 ASP OD2  1 1 
       12 16538 1 1 70 VAL C    C   4.887 -26.528 -21.069 1.00 . A A . 535 VAL C    1 1 
       12 16539 1 1 70 VAL CA   C   3.380 -26.378 -20.950 1.00 . A A . 535 VAL CA   1 1 
       12 16540 1 1 70 VAL CB   C   2.858 -27.447 -19.952 1.00 . A A . 535 VAL CB   1 1 
       12 16541 1 1 70 VAL CG1  C   3.631 -27.396 -18.641 1.00 . A A . 535 VAL CG1  1 1 
       12 16542 1 1 70 VAL CG2  C   1.385 -27.240 -19.679 1.00 . A A . 535 VAL CG2  1 1 
       12 16543 1 1 70 VAL H    H   2.079 -27.225 -22.424 1.00 . A A . 535 VAL H    1 1 
       12 16544 1 1 70 VAL HA   H   3.165 -25.385 -20.557 1.00 . A A . 535 VAL HA   1 1 
       12 16545 1 1 70 VAL HB   H   2.994 -28.430 -20.391 1.00 . A A . 535 VAL HB   1 1 
       12 16546 1 1 70 VAL HG11 H   4.656 -27.727 -18.811 1.00 . A A . 535 VAL HG11 1 1 
       12 16547 1 1 70 VAL HG12 H   3.639 -26.375 -18.254 1.00 . A A . 535 VAL HG12 1 1 
       12 16548 1 1 70 VAL HG13 H   3.162 -28.056 -17.913 1.00 . A A . 535 VAL HG13 1 1 
       12 16549 1 1 70 VAL HG21 H   1.039 -27.967 -18.943 1.00 . A A . 535 VAL HG21 1 1 
       12 16550 1 1 70 VAL HG22 H   1.217 -26.230 -19.300 1.00 . A A . 535 VAL HG22 1 1 
       12 16551 1 1 70 VAL HG23 H   0.827 -27.375 -20.598 1.00 . A A . 535 VAL HG23 1 1 
       12 16552 1 1 70 VAL N    N   2.767 -26.510 -22.275 1.00 . A A . 535 VAL N    1 1 
       12 16553 1 1 70 VAL O    O   5.628 -25.757 -20.483 1.00 . A A . 535 VAL O    1 1 
       12 16554 1 1 71 MET C    C   7.398 -26.542 -22.702 1.00 . A A . 536 MET C    1 1 
       12 16555 1 1 71 MET CA   C   6.769 -27.737 -22.023 1.00 . A A . 536 MET CA   1 1 
       12 16556 1 1 71 MET CB   C   6.991 -29.044 -22.801 1.00 . A A . 536 MET CB   1 1 
       12 16557 1 1 71 MET CE   C   7.018 -31.570 -24.618 1.00 . A A . 536 MET CE   1 1 
       12 16558 1 1 71 MET CG   C   8.074 -29.014 -23.885 1.00 . A A . 536 MET CG   1 1 
       12 16559 1 1 71 MET H    H   4.685 -28.114 -22.313 1.00 . A A . 536 MET H    1 1 
       12 16560 1 1 71 MET HA   H   7.250 -27.826 -21.056 1.00 . A A . 536 MET HA   1 1 
       12 16561 1 1 71 MET HB2  H   7.238 -29.827 -22.086 1.00 . A A . 536 MET HB2  1 1 
       12 16562 1 1 71 MET HB3  H   6.054 -29.302 -23.275 1.00 . A A . 536 MET HB3  1 1 
       12 16563 1 1 71 MET HE1  H   6.613 -31.783 -23.630 1.00 . A A . 536 MET HE1  1 1 
       12 16564 1 1 71 MET HE2  H   6.307 -30.962 -25.171 1.00 . A A . 536 MET HE2  1 1 
       12 16565 1 1 71 MET HE3  H   7.186 -32.507 -25.147 1.00 . A A . 536 MET HE3  1 1 
       12 16566 1 1 71 MET HG2  H   7.700 -28.449 -24.737 1.00 . A A . 536 MET HG2  1 1 
       12 16567 1 1 71 MET HG3  H   8.954 -28.503 -23.492 1.00 . A A . 536 MET HG3  1 1 
       12 16568 1 1 71 MET N    N   5.339 -27.510 -21.833 1.00 . A A . 536 MET N    1 1 
       12 16569 1 1 71 MET O    O   8.452 -26.094 -22.268 1.00 . A A . 536 MET O    1 1 
       12 16570 1 1 71 MET SD   S   8.582 -30.680 -24.451 1.00 . A A . 536 MET SD   1 1 
       12 16571 1 1 72 GLU C    C   7.378 -23.617 -23.551 1.00 . A A . 537 GLU C    1 1 
       12 16572 1 1 72 GLU CA   C   7.323 -24.856 -24.432 1.00 . A A . 537 GLU CA   1 1 
       12 16573 1 1 72 GLU CB   C   6.504 -24.543 -25.678 1.00 . A A . 537 GLU CB   1 1 
       12 16574 1 1 72 GLU CD   C   7.591 -26.143 -27.329 1.00 . A A . 537 GLU CD   1 1 
       12 16575 1 1 72 GLU CG   C   6.325 -25.724 -26.599 1.00 . A A . 537 GLU CG   1 1 
       12 16576 1 1 72 GLU H    H   5.879 -26.406 -24.068 1.00 . A A . 537 GLU H    1 1 
       12 16577 1 1 72 GLU HA   H   8.340 -25.102 -24.738 1.00 . A A . 537 GLU HA   1 1 
       12 16578 1 1 72 GLU HB2  H   5.516 -24.206 -25.366 1.00 . A A . 537 GLU HB2  1 1 
       12 16579 1 1 72 GLU HB3  H   6.986 -23.733 -26.226 1.00 . A A . 537 GLU HB3  1 1 
       12 16580 1 1 72 GLU HG2  H   5.980 -26.568 -26.033 1.00 . A A . 537 GLU HG2  1 1 
       12 16581 1 1 72 GLU HG3  H   5.554 -25.481 -27.307 1.00 . A A . 537 GLU HG3  1 1 
       12 16582 1 1 72 GLU N    N   6.765 -26.008 -23.733 1.00 . A A . 537 GLU N    1 1 
       12 16583 1 1 72 GLU O    O   8.405 -22.938 -23.496 1.00 . A A . 537 GLU O    1 1 
       12 16584 1 1 72 GLU OE1  O   8.475 -26.760 -26.690 1.00 . A A . 537 GLU OE1  1 1 
       12 16585 1 1 72 GLU OE2  O   7.692 -25.910 -28.546 1.00 . A A . 537 GLU OE2  1 1 
       12 16586 1 1 73 LYS C    C   7.260 -22.291 -20.824 1.00 . A A . 538 LYS C    1 1 
       12 16587 1 1 73 LYS CA   C   6.322 -22.109 -22.006 1.00 . A A . 538 LYS CA   1 1 
       12 16588 1 1 73 LYS CB   C   4.914 -21.770 -21.543 1.00 . A A . 538 LYS CB   1 1 
       12 16589 1 1 73 LYS CD   C   4.695 -19.408 -22.374 1.00 . A A . 538 LYS CD   1 1 
       12 16590 1 1 73 LYS CE   C   4.472 -17.959 -21.991 1.00 . A A . 538 LYS CE   1 1 
       12 16591 1 1 73 LYS CG   C   4.709 -20.311 -21.147 1.00 . A A . 538 LYS CG   1 1 
       12 16592 1 1 73 LYS H    H   5.430 -23.876 -22.893 1.00 . A A . 538 LYS H    1 1 
       12 16593 1 1 73 LYS HA   H   6.700 -21.286 -22.611 1.00 . A A . 538 LYS HA   1 1 
       12 16594 1 1 73 LYS HB2  H   4.233 -21.994 -22.360 1.00 . A A . 538 LYS HB2  1 1 
       12 16595 1 1 73 LYS HB3  H   4.659 -22.407 -20.699 1.00 . A A . 538 LYS HB3  1 1 
       12 16596 1 1 73 LYS HD2  H   5.648 -19.492 -22.891 1.00 . A A . 538 LYS HD2  1 1 
       12 16597 1 1 73 LYS HD3  H   3.896 -19.727 -23.044 1.00 . A A . 538 LYS HD3  1 1 
       12 16598 1 1 73 LYS HE2  H   3.472 -17.849 -21.561 1.00 . A A . 538 LYS HE2  1 1 
       12 16599 1 1 73 LYS HE3  H   5.214 -17.667 -21.247 1.00 . A A . 538 LYS HE3  1 1 
       12 16600 1 1 73 LYS HG2  H   3.756 -20.216 -20.627 1.00 . A A . 538 LYS HG2  1 1 
       12 16601 1 1 73 LYS HG3  H   5.512 -20.003 -20.483 1.00 . A A . 538 LYS HG3  1 1 
       12 16602 1 1 73 LYS HZ1  H   5.554 -17.133 -23.554 1.00 . A A . 538 LYS HZ1  1 1 
       12 16603 1 1 73 LYS HZ2  H   4.408 -16.112 -22.926 1.00 . A A . 538 LYS HZ2  1 1 
       12 16604 1 1 73 LYS HZ3  H   3.950 -17.358 -23.903 1.00 . A A . 538 LYS HZ3  1 1 
       12 16605 1 1 73 LYS N    N   6.298 -23.302 -22.845 1.00 . A A . 538 LYS N    1 1 
       12 16606 1 1 73 LYS NZ   N   4.602 -17.067 -23.189 1.00 . A A . 538 LYS NZ   1 1 
       12 16607 1 1 73 LYS O    O   7.986 -21.376 -20.466 1.00 . A A . 538 LYS O    1 1 
       12 16608 1 1 74 ALA C    C   9.588 -23.580 -19.551 1.00 . A A . 539 ALA C    1 1 
       12 16609 1 1 74 ALA CA   C   8.160 -23.763 -19.104 1.00 . A A . 539 ALA CA   1 1 
       12 16610 1 1 74 ALA CB   C   7.966 -25.187 -18.629 1.00 . A A . 539 ALA CB   1 1 
       12 16611 1 1 74 ALA H    H   6.649 -24.213 -20.559 1.00 . A A . 539 ALA H    1 1 
       12 16612 1 1 74 ALA HA   H   7.954 -23.071 -18.289 1.00 . A A . 539 ALA HA   1 1 
       12 16613 1 1 74 ALA HB1  H   6.950 -25.308 -18.255 1.00 . A A . 539 ALA HB1  1 1 
       12 16614 1 1 74 ALA HB2  H   8.123 -25.878 -19.460 1.00 . A A . 539 ALA HB2  1 1 
       12 16615 1 1 74 ALA HB3  H   8.679 -25.408 -17.836 1.00 . A A . 539 ALA HB3  1 1 
       12 16616 1 1 74 ALA N    N   7.269 -23.476 -20.228 1.00 . A A . 539 ALA N    1 1 
       12 16617 1 1 74 ALA O    O  10.417 -23.070 -18.828 1.00 . A A . 539 ALA O    1 1 
       12 16618 1 1 75 ALA C    C  11.609 -22.488 -21.573 1.00 . A A . 540 ALA C    1 1 
       12 16619 1 1 75 ALA CA   C  11.164 -23.914 -21.376 1.00 . A A . 540 ALA CA   1 1 
       12 16620 1 1 75 ALA CB   C  11.194 -24.663 -22.716 1.00 . A A . 540 ALA CB   1 1 
       12 16621 1 1 75 ALA H    H   9.103 -24.477 -21.258 1.00 . A A . 540 ALA H    1 1 
       12 16622 1 1 75 ALA HA   H  11.874 -24.370 -20.706 1.00 . A A . 540 ALA HA   1 1 
       12 16623 1 1 75 ALA HB1  H  10.491 -24.201 -23.410 1.00 . A A . 540 ALA HB1  1 1 
       12 16624 1 1 75 ALA HB2  H  12.195 -24.616 -23.140 1.00 . A A . 540 ALA HB2  1 1 
       12 16625 1 1 75 ALA HB3  H  10.909 -25.707 -22.563 1.00 . A A . 540 ALA HB3  1 1 
       12 16626 1 1 75 ALA N    N   9.849 -24.027 -20.759 1.00 . A A . 540 ALA N    1 1 
       12 16627 1 1 75 ALA O    O  12.723 -22.135 -21.185 1.00 . A A . 540 ALA O    1 1 
       12 16628 1 1 76 GLU C    C  11.382 -19.622 -21.057 1.00 . A A . 541 GLU C    1 1 
       12 16629 1 1 76 GLU CA   C  11.085 -20.283 -22.406 1.00 . A A . 541 GLU CA   1 1 
       12 16630 1 1 76 GLU CB   C   9.930 -19.606 -23.168 1.00 . A A . 541 GLU CB   1 1 
       12 16631 1 1 76 GLU CD   C   8.626 -17.433 -23.441 1.00 . A A . 541 GLU CD   1 1 
       12 16632 1 1 76 GLU CG   C   9.361 -18.361 -22.499 1.00 . A A . 541 GLU CG   1 1 
       12 16633 1 1 76 GLU H    H   9.846 -22.027 -22.482 1.00 . A A . 541 GLU H    1 1 
       12 16634 1 1 76 GLU HA   H  11.979 -20.229 -23.016 1.00 . A A . 541 GLU HA   1 1 
       12 16635 1 1 76 GLU HB2  H  10.287 -19.335 -24.162 1.00 . A A . 541 GLU HB2  1 1 
       12 16636 1 1 76 GLU HB3  H   9.127 -20.344 -23.276 1.00 . A A . 541 GLU HB3  1 1 
       12 16637 1 1 76 GLU HG2  H   8.692 -18.686 -21.711 1.00 . A A . 541 GLU HG2  1 1 
       12 16638 1 1 76 GLU HG3  H  10.173 -17.796 -22.055 1.00 . A A . 541 GLU HG3  1 1 
       12 16639 1 1 76 GLU N    N  10.756 -21.677 -22.169 1.00 . A A . 541 GLU N    1 1 
       12 16640 1 1 76 GLU O    O  12.369 -18.902 -20.907 1.00 . A A . 541 GLU O    1 1 
       12 16641 1 1 76 GLU OE1  O   9.286 -16.498 -23.951 1.00 . A A . 541 GLU OE1  1 1 
       12 16642 1 1 76 GLU OE2  O   7.406 -17.600 -23.655 1.00 . A A . 541 GLU OE2  1 1 
       12 16643 1 1 77 VAL C    C  11.894 -19.757 -18.059 1.00 . A A . 542 VAL C    1 1 
       12 16644 1 1 77 VAL CA   C  10.661 -19.276 -18.764 1.00 . A A . 542 VAL CA   1 1 
       12 16645 1 1 77 VAL CB   C   9.419 -19.594 -17.939 1.00 . A A . 542 VAL CB   1 1 
       12 16646 1 1 77 VAL CG1  C   9.581 -19.171 -16.477 1.00 . A A . 542 VAL CG1  1 1 
       12 16647 1 1 77 VAL CG2  C   8.243 -18.888 -18.559 1.00 . A A . 542 VAL CG2  1 1 
       12 16648 1 1 77 VAL H    H   9.752 -20.510 -20.233 1.00 . A A . 542 VAL H    1 1 
       12 16649 1 1 77 VAL HA   H  10.730 -18.200 -18.878 1.00 . A A . 542 VAL HA   1 1 
       12 16650 1 1 77 VAL HB   H   9.242 -20.669 -17.969 1.00 . A A . 542 VAL HB   1 1 
       12 16651 1 1 77 VAL HG11 H   9.841 -18.114 -16.423 1.00 . A A . 542 VAL HG11 1 1 
       12 16652 1 1 77 VAL HG12 H   8.644 -19.341 -15.948 1.00 . A A . 542 VAL HG12 1 1 
       12 16653 1 1 77 VAL HG13 H  10.366 -19.761 -16.003 1.00 . A A . 542 VAL HG13 1 1 
       12 16654 1 1 77 VAL HG21 H   8.346 -17.811 -18.441 1.00 . A A . 542 VAL HG21 1 1 
       12 16655 1 1 77 VAL HG22 H   8.161 -19.124 -19.614 1.00 . A A . 542 VAL HG22 1 1 
       12 16656 1 1 77 VAL HG23 H   7.347 -19.215 -18.067 1.00 . A A . 542 VAL HG23 1 1 
       12 16657 1 1 77 VAL N    N  10.536 -19.883 -20.075 1.00 . A A . 542 VAL N    1 1 
       12 16658 1 1 77 VAL O    O  12.662 -18.962 -17.564 1.00 . A A . 542 VAL O    1 1 
       12 16659 1 1 78 TYR C    C  14.526 -21.044 -17.865 1.00 . A A . 543 TYR C    1 1 
       12 16660 1 1 78 TYR CA   C  13.227 -21.638 -17.327 1.00 . A A . 543 TYR CA   1 1 
       12 16661 1 1 78 TYR CB   C  13.216 -23.153 -17.498 1.00 . A A . 543 TYR CB   1 1 
       12 16662 1 1 78 TYR CD1  C  15.542 -24.074 -17.845 1.00 . A A . 543 TYR CD1  1 1 
       12 16663 1 1 78 TYR CD2  C  14.606 -24.101 -15.614 1.00 . A A . 543 TYR CD2  1 1 
       12 16664 1 1 78 TYR CE1  C  16.734 -24.646 -17.357 1.00 . A A . 543 TYR CE1  1 1 
       12 16665 1 1 78 TYR CE2  C  15.790 -24.680 -15.124 1.00 . A A . 543 TYR CE2  1 1 
       12 16666 1 1 78 TYR CG   C  14.469 -23.792 -16.977 1.00 . A A . 543 TYR CG   1 1 
       12 16667 1 1 78 TYR CZ   C  16.849 -24.948 -15.996 1.00 . A A . 543 TYR CZ   1 1 
       12 16668 1 1 78 TYR H    H  11.432 -21.685 -18.478 1.00 . A A . 543 TYR H    1 1 
       12 16669 1 1 78 TYR HA   H  13.155 -21.401 -16.268 1.00 . A A . 543 TYR HA   1 1 
       12 16670 1 1 78 TYR HB2  H  12.336 -23.571 -16.983 1.00 . A A . 543 TYR HB2  1 1 
       12 16671 1 1 78 TYR HB3  H  13.132 -23.376 -18.554 1.00 . A A . 543 TYR HB3  1 1 
       12 16672 1 1 78 TYR HD1  H  15.455 -23.841 -18.899 1.00 . A A . 543 TYR HD1  1 1 
       12 16673 1 1 78 TYR HD2  H  13.799 -23.885 -14.932 1.00 . A A . 543 TYR HD2  1 1 
       12 16674 1 1 78 TYR HE1  H  17.549 -24.836 -18.033 1.00 . A A . 543 TYR HE1  1 1 
       12 16675 1 1 78 TYR HE2  H  15.881 -24.905 -14.079 1.00 . A A . 543 TYR HE2  1 1 
       12 16676 1 1 78 TYR HH   H  18.700 -25.563 -16.156 1.00 . A A . 543 TYR HH   1 1 
       12 16677 1 1 78 TYR N    N  12.093 -21.060 -18.020 1.00 . A A . 543 TYR N    1 1 
       12 16678 1 1 78 TYR O    O  15.400 -20.663 -17.098 1.00 . A A . 543 TYR O    1 1 
       12 16679 1 1 78 TYR OH   O  18.000 -25.506 -15.500 1.00 . A A . 543 TYR OH   1 1 
       12 16680 1 1 79 THR C    C  15.967 -18.898 -19.525 1.00 . A A . 544 THR C    1 1 
       12 16681 1 1 79 THR CA   C  15.817 -20.386 -19.836 1.00 . A A . 544 THR CA   1 1 
       12 16682 1 1 79 THR CB   C  15.663 -20.562 -21.342 1.00 . A A . 544 THR CB   1 1 
       12 16683 1 1 79 THR CG2  C  16.913 -20.212 -22.086 1.00 . A A . 544 THR CG2  1 1 
       12 16684 1 1 79 THR H    H  13.878 -21.259 -19.771 1.00 . A A . 544 THR H    1 1 
       12 16685 1 1 79 THR HA   H  16.711 -20.915 -19.490 1.00 . A A . 544 THR HA   1 1 
       12 16686 1 1 79 THR HB   H  14.844 -19.929 -21.676 1.00 . A A . 544 THR HB   1 1 
       12 16687 1 1 79 THR HG1  H  14.390 -22.023 -21.647 1.00 . A A . 544 THR HG1  1 1 
       12 16688 1 1 79 THR HG21 H  17.746 -20.797 -21.699 1.00 . A A . 544 THR HG21 1 1 
       12 16689 1 1 79 THR HG22 H  17.121 -19.147 -21.975 1.00 . A A . 544 THR HG22 1 1 
       12 16690 1 1 79 THR HG23 H  16.772 -20.443 -23.141 1.00 . A A . 544 THR HG23 1 1 
       12 16691 1 1 79 THR N    N  14.636 -20.946 -19.180 1.00 . A A . 544 THR N    1 1 
       12 16692 1 1 79 THR O    O  17.073 -18.391 -19.347 1.00 . A A . 544 THR O    1 1 
       12 16693 1 1 79 THR OG1  O  15.356 -21.932 -21.619 1.00 . A A . 544 THR OG1  1 1 
       12 16694 1 1 80 ARG C    C  15.483 -16.645 -17.620 1.00 . A A . 545 ARG C    1 1 
       12 16695 1 1 80 ARG CA   C  14.886 -16.788 -19.018 1.00 . A A . 545 ARG CA   1 1 
       12 16696 1 1 80 ARG CB   C  13.517 -16.154 -19.077 1.00 . A A . 545 ARG CB   1 1 
       12 16697 1 1 80 ARG CD   C  11.655 -15.688 -20.484 1.00 . A A . 545 ARG CD   1 1 
       12 16698 1 1 80 ARG CG   C  13.120 -15.748 -20.480 1.00 . A A . 545 ARG CG   1 1 
       12 16699 1 1 80 ARG CZ   C  10.719 -14.043 -22.112 1.00 . A A . 545 ARG CZ   1 1 
       12 16700 1 1 80 ARG H    H  13.949 -18.627 -19.599 1.00 . A A . 545 ARG H    1 1 
       12 16701 1 1 80 ARG HA   H  15.490 -16.237 -19.717 1.00 . A A . 545 ARG HA   1 1 
       12 16702 1 1 80 ARG HB2  H  12.787 -16.854 -18.689 1.00 . A A . 545 ARG HB2  1 1 
       12 16703 1 1 80 ARG HB3  H  13.509 -15.266 -18.447 1.00 . A A . 545 ARG HB3  1 1 
       12 16704 1 1 80 ARG HD2  H  11.313 -16.683 -20.233 1.00 . A A . 545 ARG HD2  1 1 
       12 16705 1 1 80 ARG HD3  H  11.355 -15.010 -19.701 1.00 . A A . 545 ARG HD3  1 1 
       12 16706 1 1 80 ARG HE   H  10.840 -16.019 -22.433 1.00 . A A . 545 ARG HE   1 1 
       12 16707 1 1 80 ARG HG2  H  13.543 -14.773 -20.722 1.00 . A A . 545 ARG HG2  1 1 
       12 16708 1 1 80 ARG HG3  H  13.457 -16.494 -21.199 1.00 . A A . 545 ARG HG3  1 1 
       12 16709 1 1 80 ARG HH11 H  11.346 -13.145 -20.427 1.00 . A A . 545 ARG HH11 1 1 
       12 16710 1 1 80 ARG HH12 H  10.665 -12.089 -21.636 1.00 . A A . 545 ARG HH12 1 1 
       12 16711 1 1 80 ARG HH21 H   9.956 -14.655 -23.867 1.00 . A A . 545 ARG HH21 1 1 
       12 16712 1 1 80 ARG HH22 H   9.908 -12.925 -23.568 1.00 . A A . 545 ARG HH22 1 1 
       12 16713 1 1 80 ARG N    N  14.853 -18.192 -19.418 1.00 . A A . 545 ARG N    1 1 
       12 16714 1 1 80 ARG NE   N  11.044 -15.282 -21.764 1.00 . A A . 545 ARG NE   1 1 
       12 16715 1 1 80 ARG NH1  N  10.928 -13.009 -21.331 1.00 . A A . 545 ARG NH1  1 1 
       12 16716 1 1 80 ARG NH2  N  10.156 -13.850 -23.268 1.00 . A A . 545 ARG NH2  1 1 
       12 16717 1 1 80 ARG O    O  16.040 -15.606 -17.299 1.00 . A A . 545 ARG O    1 1 
       12 16718 1 1 81 LEU C    C  17.347 -17.662 -15.441 1.00 . A A . 546 LEU C    1 1 
       12 16719 1 1 81 LEU CA   C  15.852 -17.530 -15.398 1.00 . A A . 546 LEU CA   1 1 
       12 16720 1 1 81 LEU CB   C  15.270 -18.585 -14.466 1.00 . A A . 546 LEU CB   1 1 
       12 16721 1 1 81 LEU CD1  C  13.411 -19.812 -13.498 1.00 . A A . 546 LEU CD1  1 1 
       12 16722 1 1 81 LEU CD2  C  12.792 -17.747 -14.699 1.00 . A A . 546 LEU CD2  1 1 
       12 16723 1 1 81 LEU CG   C  13.784 -18.920 -14.619 1.00 . A A . 546 LEU CG   1 1 
       12 16724 1 1 81 LEU H    H  14.946 -18.557 -17.059 1.00 . A A . 546 LEU H    1 1 
       12 16725 1 1 81 LEU HA   H  15.590 -16.542 -15.020 1.00 . A A . 546 LEU HA   1 1 
       12 16726 1 1 81 LEU HB2  H  15.825 -19.510 -14.616 1.00 . A A . 546 LEU HB2  1 1 
       12 16727 1 1 81 LEU HB3  H  15.452 -18.259 -13.444 1.00 . A A . 546 LEU HB3  1 1 
       12 16728 1 1 81 LEU HD11 H  12.333 -19.942 -13.499 1.00 . A A . 546 LEU HD11 1 1 
       12 16729 1 1 81 LEU HD12 H  13.714 -19.376 -12.550 1.00 . A A . 546 LEU HD12 1 1 
       12 16730 1 1 81 LEU HD13 H  13.896 -20.779 -13.640 1.00 . A A . 546 LEU HD13 1 1 
       12 16731 1 1 81 LEU HD21 H  11.869 -18.098 -15.161 1.00 . A A . 546 LEU HD21 1 1 
       12 16732 1 1 81 LEU HD22 H  13.194 -16.950 -15.316 1.00 . A A . 546 LEU HD22 1 1 
       12 16733 1 1 81 LEU HD23 H  12.568 -17.369 -13.706 1.00 . A A . 546 LEU HD23 1 1 
       12 16734 1 1 81 LEU HG   H  13.682 -19.489 -15.523 1.00 . A A . 546 LEU HG   1 1 
       12 16735 1 1 81 LEU N    N  15.359 -17.663 -16.769 1.00 . A A . 546 LEU N    1 1 
       12 16736 1 1 81 LEU O    O  18.066 -17.012 -14.714 1.00 . A A . 546 LEU O    1 1 
       12 16737 1 1 82 LYS C    C  19.925 -17.525 -17.052 1.00 . A A . 547 LYS C    1 1 
       12 16738 1 1 82 LYS CA   C  19.227 -18.765 -16.551 1.00 . A A . 547 LYS CA   1 1 
       12 16739 1 1 82 LYS CB   C  19.386 -19.882 -17.574 1.00 . A A . 547 LYS CB   1 1 
       12 16740 1 1 82 LYS CD   C  19.185 -21.833 -15.937 1.00 . A A . 547 LYS CD   1 1 
       12 16741 1 1 82 LYS CE   C  18.460 -21.431 -14.639 1.00 . A A . 547 LYS CE   1 1 
       12 16742 1 1 82 LYS CG   C  18.683 -21.192 -17.204 1.00 . A A . 547 LYS CG   1 1 
       12 16743 1 1 82 LYS H    H  17.136 -19.048 -16.900 1.00 . A A . 547 LYS H    1 1 
       12 16744 1 1 82 LYS HA   H  19.696 -19.052 -15.618 1.00 . A A . 547 LYS HA   1 1 
       12 16745 1 1 82 LYS HB2  H  18.963 -19.551 -18.516 1.00 . A A . 547 LYS HB2  1 1 
       12 16746 1 1 82 LYS HB3  H  20.442 -20.052 -17.731 1.00 . A A . 547 LYS HB3  1 1 
       12 16747 1 1 82 LYS HD2  H  19.064 -22.894 -16.057 1.00 . A A . 547 LYS HD2  1 1 
       12 16748 1 1 82 LYS HD3  H  20.226 -21.592 -15.844 1.00 . A A . 547 LYS HD3  1 1 
       12 16749 1 1 82 LYS HE2  H  17.596 -20.815 -14.882 1.00 . A A . 547 LYS HE2  1 1 
       12 16750 1 1 82 LYS HE3  H  18.108 -22.335 -14.145 1.00 . A A . 547 LYS HE3  1 1 
       12 16751 1 1 82 LYS HG2  H  17.633 -21.014 -17.104 1.00 . A A . 547 LYS HG2  1 1 
       12 16752 1 1 82 LYS HG3  H  18.827 -21.897 -18.024 1.00 . A A . 547 LYS HG3  1 1 
       12 16753 1 1 82 LYS HZ1  H  18.917 -20.503 -12.808 1.00 . A A . 547 LYS HZ1  1 1 
       12 16754 1 1 82 LYS HZ2  H  19.665 -19.794 -14.091 1.00 . A A . 547 LYS HZ2  1 1 
       12 16755 1 1 82 LYS HZ3  H  20.220 -21.228 -13.500 1.00 . A A . 547 LYS HZ3  1 1 
       12 16756 1 1 82 LYS N    N  17.801 -18.525 -16.335 1.00 . A A . 547 LYS N    1 1 
       12 16757 1 1 82 LYS NZ   N  19.381 -20.681 -13.689 1.00 . A A . 547 LYS NZ   1 1 
       12 16758 1 1 82 LYS O    O  21.099 -17.315 -16.818 1.00 . A A . 547 LYS O    1 1 
       12 16759 1 1 83 SER C    C  19.703 -14.354 -17.172 1.00 . A A . 548 SER C    1 1 
       12 16760 1 1 83 SER CA   C  19.643 -15.439 -18.261 1.00 . A A . 548 SER CA   1 1 
       12 16761 1 1 83 SER CB   C  18.721 -15.006 -19.390 1.00 . A A . 548 SER CB   1 1 
       12 16762 1 1 83 SER H    H  18.202 -16.954 -17.902 1.00 . A A . 548 SER H    1 1 
       12 16763 1 1 83 SER HA   H  20.648 -15.583 -18.661 1.00 . A A . 548 SER HA   1 1 
       12 16764 1 1 83 SER HB2  H  17.736 -14.809 -18.980 1.00 . A A . 548 SER HB2  1 1 
       12 16765 1 1 83 SER HB3  H  19.115 -14.104 -19.849 1.00 . A A . 548 SER HB3  1 1 
       12 16766 1 1 83 SER HG   H  18.247 -16.823 -19.961 1.00 . A A . 548 SER HG   1 1 
       12 16767 1 1 83 SER N    N  19.160 -16.702 -17.733 1.00 . A A . 548 SER N    1 1 
       12 16768 1 1 83 SER O    O  20.222 -13.270 -17.403 1.00 . A A . 548 SER O    1 1 
       12 16769 1 1 83 SER OG   O  18.614 -16.031 -20.370 1.00 . A A . 548 SER OG   1 1 
       12 16770 1 1 84 ARG C    C  19.912 -14.178 -13.637 1.00 . A A . 549 ARG C    1 1 
       12 16771 1 1 84 ARG CA   C  19.140 -13.694 -14.869 1.00 . A A . 549 ARG CA   1 1 
       12 16772 1 1 84 ARG CB   C  17.698 -13.423 -14.431 1.00 . A A . 549 ARG CB   1 1 
       12 16773 1 1 84 ARG CD   C  15.454 -12.477 -14.867 1.00 . A A . 549 ARG CD   1 1 
       12 16774 1 1 84 ARG CG   C  16.831 -12.720 -15.465 1.00 . A A . 549 ARG CG   1 1 
       12 16775 1 1 84 ARG CZ   C  13.483 -12.303 -16.379 1.00 . A A . 549 ARG CZ   1 1 
       12 16776 1 1 84 ARG H    H  18.739 -15.557 -15.850 1.00 . A A . 549 ARG H    1 1 
       12 16777 1 1 84 ARG HA   H  19.592 -12.754 -15.193 1.00 . A A . 549 ARG HA   1 1 
       12 16778 1 1 84 ARG HB2  H  17.230 -14.372 -14.170 1.00 . A A . 549 ARG HB2  1 1 
       12 16779 1 1 84 ARG HB3  H  17.724 -12.801 -13.539 1.00 . A A . 549 ARG HB3  1 1 
       12 16780 1 1 84 ARG HD2  H  15.019 -13.436 -14.596 1.00 . A A . 549 ARG HD2  1 1 
       12 16781 1 1 84 ARG HD3  H  15.571 -11.883 -13.961 1.00 . A A . 549 ARG HD3  1 1 
       12 16782 1 1 84 ARG HE   H  14.738 -10.797 -15.953 1.00 . A A . 549 ARG HE   1 1 
       12 16783 1 1 84 ARG HG2  H  17.286 -11.766 -15.730 1.00 . A A . 549 ARG HG2  1 1 
       12 16784 1 1 84 ARG HG3  H  16.739 -13.338 -16.355 1.00 . A A . 549 ARG HG3  1 1 
       12 16785 1 1 84 ARG HH11 H  13.691 -14.165 -15.657 1.00 . A A . 549 ARG HH11 1 1 
       12 16786 1 1 84 ARG HH12 H  12.314 -13.905 -16.700 1.00 . A A . 549 ARG HH12 1 1 
       12 16787 1 1 84 ARG HH21 H  12.966 -10.584 -17.276 1.00 . A A . 549 ARG HH21 1 1 
       12 16788 1 1 84 ARG HH22 H  11.936 -11.960 -17.600 1.00 . A A . 549 ARG HH22 1 1 
       12 16789 1 1 84 ARG N    N  19.157 -14.647 -15.993 1.00 . A A . 549 ARG N    1 1 
       12 16790 1 1 84 ARG NE   N  14.542 -11.768 -15.780 1.00 . A A . 549 ARG NE   1 1 
       12 16791 1 1 84 ARG NH1  N  13.140 -13.558 -16.234 1.00 . A A . 549 ARG NH1  1 1 
       12 16792 1 1 84 ARG NH2  N  12.744 -11.555 -17.144 1.00 . A A . 549 ARG NH2  1 1 
       12 16793 1 1 84 ARG O    O  20.304 -13.368 -12.797 1.00 . A A . 549 ARG O    1 1 
       12 16794 1 1 85 GLY C    C  21.282 -17.450 -12.602 1.00 . A A . 550 GLY C    1 1 
       12 16795 1 1 85 GLY CA   C  20.789 -16.037 -12.355 1.00 . A A . 550 GLY CA   1 1 
       12 16796 1 1 85 GLY H    H  19.785 -16.123 -14.224 1.00 . A A . 550 GLY H    1 1 
       12 16797 1 1 85 GLY HA2  H  21.640 -15.408 -12.106 1.00 . A A . 550 GLY HA2  1 1 
       12 16798 1 1 85 GLY HA3  H  20.102 -16.048 -11.509 1.00 . A A . 550 GLY HA3  1 1 
       12 16799 1 1 85 GLY N    N  20.111 -15.482 -13.514 1.00 . A A . 550 GLY N    1 1 
       12 16800 1 1 85 GLY O    O  20.904 -18.082 -13.596 1.00 . A A . 550 GLY O    1 1 
       12 16801 1 1 86 SER C    C  21.759 -20.398 -11.853 1.00 . A A . 551 SER C    1 1 
       12 16802 1 1 86 SER CA   C  22.762 -19.251 -11.824 1.00 . A A . 551 SER CA   1 1 
       12 16803 1 1 86 SER CB   C  23.716 -19.443 -10.652 1.00 . A A . 551 SER CB   1 1 
       12 16804 1 1 86 SER H    H  22.373 -17.373 -10.899 1.00 . A A . 551 SER H    1 1 
       12 16805 1 1 86 SER HA   H  23.329 -19.277 -12.754 1.00 . A A . 551 SER HA   1 1 
       12 16806 1 1 86 SER HB2  H  23.135 -19.586  -9.739 1.00 . A A . 551 SER HB2  1 1 
       12 16807 1 1 86 SER HB3  H  24.335 -20.326 -10.824 1.00 . A A . 551 SER HB3  1 1 
       12 16808 1 1 86 SER HG   H  25.059 -18.191 -11.309 1.00 . A A . 551 SER HG   1 1 
       12 16809 1 1 86 SER N    N  22.132 -17.931 -11.704 1.00 . A A . 551 SER N    1 1 
       12 16810 1 1 86 SER O    O  21.971 -21.356 -12.624 1.00 . A A . 551 SER O    1 1 
       12 16811 1 1 86 SER OXT  O  20.759 -20.322 -11.118 1.00 . A A . 551 SER OXT  1 1 
       12 16812 1 1 86 SER OG   O  24.537 -18.293 -10.507 1.00 . A A . 551 SER OG   1 1 
       13 16813 1 1  1 ALA C    C   1.541   0.998  -5.020 1.00 . A A . 466 ALA C    1 1 
       13 16814 1 1  1 ALA CA   C   0.373   1.945  -5.193 1.00 . A A . 466 ALA CA   1 1 
       13 16815 1 1  1 ALA CB   C  -0.966   1.160  -5.175 1.00 . A A . 466 ALA CB   1 1 
       13 16816 1 1  1 ALA H1   H   0.532   2.028  -7.245 1.00 . A A . 466 ALA H1   1 1 
       13 16817 1 1  1 ALA H2   H  -0.259   3.322  -6.593 1.00 . A A . 466 ALA H2   1 1 
       13 16818 1 1  1 ALA H3   H   1.383   3.207  -6.470 1.00 . A A . 466 ALA H3   1 1 
       13 16819 1 1  1 ALA HA   H   0.377   2.660  -4.369 1.00 . A A . 466 ALA HA   1 1 
       13 16820 1 1  1 ALA HB1  H  -1.800   1.846  -5.340 1.00 . A A . 466 ALA HB1  1 1 
       13 16821 1 1  1 ALA HB2  H  -0.961   0.399  -5.959 1.00 . A A . 466 ALA HB2  1 1 
       13 16822 1 1  1 ALA HB3  H  -1.095   0.672  -4.206 1.00 . A A . 466 ALA HB3  1 1 
       13 16823 1 1  1 ALA N    N   0.517   2.687  -6.478 1.00 . A A . 466 ALA N    1 1 
       13 16824 1 1  1 ALA O    O   2.322   0.839  -5.946 1.00 . A A . 466 ALA O    1 1 
       13 16825 1 1  2 ALA C    C   2.333  -1.875  -4.422 1.00 . A A . 467 ALA C    1 1 
       13 16826 1 1  2 ALA CA   C   2.704  -0.619  -3.628 1.00 . A A . 467 ALA CA   1 1 
       13 16827 1 1  2 ALA CB   C   2.809  -0.937  -2.127 1.00 . A A . 467 ALA CB   1 1 
       13 16828 1 1  2 ALA H    H   1.000   0.541  -3.115 1.00 . A A . 467 ALA H    1 1 
       13 16829 1 1  2 ALA HA   H   3.660  -0.232  -3.987 1.00 . A A . 467 ALA HA   1 1 
       13 16830 1 1  2 ALA HB1  H   1.865  -1.354  -1.772 1.00 . A A . 467 ALA HB1  1 1 
       13 16831 1 1  2 ALA HB2  H   3.606  -1.666  -1.963 1.00 . A A . 467 ALA HB2  1 1 
       13 16832 1 1  2 ALA HB3  H   3.038  -0.027  -1.572 1.00 . A A . 467 ALA HB3  1 1 
       13 16833 1 1  2 ALA N    N   1.655   0.367  -3.859 1.00 . A A . 467 ALA N    1 1 
       13 16834 1 1  2 ALA O    O   1.177  -2.044  -4.812 1.00 . A A . 467 ALA O    1 1 
       13 16835 1 1  3 SER C    C   3.939  -5.063  -4.711 1.00 . A A . 468 SER C    1 1 
       13 16836 1 1  3 SER CA   C   3.073  -3.995  -5.365 1.00 . A A . 468 SER CA   1 1 
       13 16837 1 1  3 SER CB   C   3.464  -3.831  -6.835 1.00 . A A . 468 SER CB   1 1 
       13 16838 1 1  3 SER H    H   4.239  -2.570  -4.308 1.00 . A A . 468 SER H    1 1 
       13 16839 1 1  3 SER HA   H   2.023  -4.273  -5.289 1.00 . A A . 468 SER HA   1 1 
       13 16840 1 1  3 SER HB2  H   3.321  -4.779  -7.355 1.00 . A A . 468 SER HB2  1 1 
       13 16841 1 1  3 SER HB3  H   2.826  -3.073  -7.292 1.00 . A A . 468 SER HB3  1 1 
       13 16842 1 1  3 SER HG   H   5.365  -4.021  -6.422 1.00 . A A . 468 SER HG   1 1 
       13 16843 1 1  3 SER N    N   3.302  -2.748  -4.645 1.00 . A A . 468 SER N    1 1 
       13 16844 1 1  3 SER O    O   4.996  -4.740  -4.170 1.00 . A A . 468 SER O    1 1 
       13 16845 1 1  3 SER OG   O   4.819  -3.426  -6.951 1.00 . A A . 468 SER OG   1 1 
       13 16846 1 1  4 PRO C    C   5.642  -7.658  -4.845 1.00 . A A . 469 PRO C    1 1 
       13 16847 1 1  4 PRO CA   C   4.325  -7.379  -4.113 1.00 . A A . 469 PRO CA   1 1 
       13 16848 1 1  4 PRO CB   C   3.401  -8.598  -4.150 1.00 . A A . 469 PRO CB   1 1 
       13 16849 1 1  4 PRO CD   C   2.270  -6.900  -5.319 1.00 . A A . 469 PRO CD   1 1 
       13 16850 1 1  4 PRO CG   C   2.540  -8.370  -5.324 1.00 . A A . 469 PRO CG   1 1 
       13 16851 1 1  4 PRO HA   H   4.539  -7.112  -3.077 1.00 . A A . 469 PRO HA   1 1 
       13 16852 1 1  4 PRO HB2  H   3.973  -9.513  -4.264 1.00 . A A . 469 PRO HB2  1 1 
       13 16853 1 1  4 PRO HB3  H   2.793  -8.632  -3.245 1.00 . A A . 469 PRO HB3  1 1 
       13 16854 1 1  4 PRO HD2  H   2.111  -6.538  -6.335 1.00 . A A . 469 PRO HD2  1 1 
       13 16855 1 1  4 PRO HD3  H   1.414  -6.671  -4.681 1.00 . A A . 469 PRO HD3  1 1 
       13 16856 1 1  4 PRO HG2  H   3.069  -8.643  -6.233 1.00 . A A . 469 PRO HG2  1 1 
       13 16857 1 1  4 PRO HG3  H   1.611  -8.933  -5.236 1.00 . A A . 469 PRO HG3  1 1 
       13 16858 1 1  4 PRO N    N   3.506  -6.335  -4.742 1.00 . A A . 469 PRO N    1 1 
       13 16859 1 1  4 PRO O    O   5.755  -7.471  -6.062 1.00 . A A . 469 PRO O    1 1 
       13 16860 1 1  5 SER C    C   7.920  -9.716  -5.463 1.00 . A A . 470 SER C    1 1 
       13 16861 1 1  5 SER CA   C   7.956  -8.448  -4.614 1.00 . A A . 470 SER CA   1 1 
       13 16862 1 1  5 SER CB   C   8.917  -8.668  -3.447 1.00 . A A . 470 SER CB   1 1 
       13 16863 1 1  5 SER H    H   6.474  -8.236  -3.085 1.00 . A A . 470 SER H    1 1 
       13 16864 1 1  5 SER HA   H   8.317  -7.618  -5.221 1.00 . A A . 470 SER HA   1 1 
       13 16865 1 1  5 SER HB2  H   8.652  -9.593  -2.935 1.00 . A A . 470 SER HB2  1 1 
       13 16866 1 1  5 SER HB3  H   9.936  -8.747  -3.825 1.00 . A A . 470 SER HB3  1 1 
       13 16867 1 1  5 SER HG   H   8.081  -7.763  -1.930 1.00 . A A . 470 SER HG   1 1 
       13 16868 1 1  5 SER N    N   6.630  -8.114  -4.089 1.00 . A A . 470 SER N    1 1 
       13 16869 1 1  5 SER O    O   6.959 -10.471  -5.421 1.00 . A A . 470 SER O    1 1 
       13 16870 1 1  5 SER OG   O   8.834  -7.597  -2.526 1.00 . A A . 470 SER OG   1 1 
       13 16871 1 1  6 VAL C    C   8.774 -12.433  -6.328 1.00 . A A . 471 VAL C    1 1 
       13 16872 1 1  6 VAL CA   C   9.041 -11.155  -7.081 1.00 . A A . 471 VAL CA   1 1 
       13 16873 1 1  6 VAL CB   C  10.449 -11.311  -7.719 1.00 . A A . 471 VAL CB   1 1 
       13 16874 1 1  6 VAL CG1  C  10.647 -12.706  -8.343 1.00 . A A . 471 VAL CG1  1 1 
       13 16875 1 1  6 VAL CG2  C  10.658 -10.273  -8.753 1.00 . A A . 471 VAL CG2  1 1 
       13 16876 1 1  6 VAL H    H   9.763  -9.332  -6.216 1.00 . A A . 471 VAL H    1 1 
       13 16877 1 1  6 VAL HA   H   8.280 -11.064  -7.861 1.00 . A A . 471 VAL HA   1 1 
       13 16878 1 1  6 VAL HB   H  11.198 -11.179  -6.939 1.00 . A A . 471 VAL HB   1 1 
       13 16879 1 1  6 VAL HG11 H  10.704 -13.455  -7.559 1.00 . A A . 471 VAL HG11 1 1 
       13 16880 1 1  6 VAL HG12 H   9.815 -12.946  -8.996 1.00 . A A . 471 VAL HG12 1 1 
       13 16881 1 1  6 VAL HG13 H  11.576 -12.726  -8.913 1.00 . A A . 471 VAL HG13 1 1 
       13 16882 1 1  6 VAL HG21 H   9.872 -10.338  -9.502 1.00 . A A . 471 VAL HG21 1 1 
       13 16883 1 1  6 VAL HG22 H  10.659  -9.289  -8.292 1.00 . A A . 471 VAL HG22 1 1 
       13 16884 1 1  6 VAL HG23 H  11.621 -10.454  -9.223 1.00 . A A . 471 VAL HG23 1 1 
       13 16885 1 1  6 VAL N    N   8.980  -9.969  -6.219 1.00 . A A . 471 VAL N    1 1 
       13 16886 1 1  6 VAL O    O   7.993 -13.247  -6.763 1.00 . A A . 471 VAL O    1 1 
       13 16887 1 1  7 GLU C    C   7.849 -13.998  -3.893 1.00 . A A . 472 GLU C    1 1 
       13 16888 1 1  7 GLU CA   C   9.275 -13.831  -4.414 1.00 . A A . 472 GLU CA   1 1 
       13 16889 1 1  7 GLU CB   C  10.257 -13.832  -3.254 1.00 . A A . 472 GLU CB   1 1 
       13 16890 1 1  7 GLU CD   C  11.595 -12.503  -1.633 1.00 . A A . 472 GLU CD   1 1 
       13 16891 1 1  7 GLU CG   C  10.708 -12.448  -2.855 1.00 . A A . 472 GLU CG   1 1 
       13 16892 1 1  7 GLU H    H  10.073 -11.904  -4.875 1.00 . A A . 472 GLU H    1 1 
       13 16893 1 1  7 GLU HA   H   9.498 -14.687  -5.049 1.00 . A A . 472 GLU HA   1 1 
       13 16894 1 1  7 GLU HB2  H   9.784 -14.315  -2.399 1.00 . A A . 472 GLU HB2  1 1 
       13 16895 1 1  7 GLU HB3  H  11.133 -14.415  -3.537 1.00 . A A . 472 GLU HB3  1 1 
       13 16896 1 1  7 GLU HG2  H  11.283 -12.009  -3.673 1.00 . A A . 472 GLU HG2  1 1 
       13 16897 1 1  7 GLU HG3  H   9.822 -11.824  -2.673 1.00 . A A . 472 GLU HG3  1 1 
       13 16898 1 1  7 GLU N    N   9.432 -12.614  -5.202 1.00 . A A . 472 GLU N    1 1 
       13 16899 1 1  7 GLU O    O   7.349 -15.110  -3.795 1.00 . A A . 472 GLU O    1 1 
       13 16900 1 1  7 GLU OE1  O  11.122 -12.907  -0.554 1.00 . A A . 472 GLU OE1  1 1 
       13 16901 1 1  7 GLU OE2  O  12.793 -12.171  -1.755 1.00 . A A . 472 GLU OE2  1 1 
       13 16902 1 1  8 GLU C    C   4.928 -13.449  -4.207 1.00 . A A . 473 GLU C    1 1 
       13 16903 1 1  8 GLU CA   C   5.812 -12.956  -3.079 1.00 . A A . 473 GLU CA   1 1 
       13 16904 1 1  8 GLU CB   C   5.334 -11.565  -2.672 1.00 . A A . 473 GLU CB   1 1 
       13 16905 1 1  8 GLU CD   C   5.642  -9.536  -1.238 1.00 . A A . 473 GLU CD   1 1 
       13 16906 1 1  8 GLU CG   C   6.076 -10.966  -1.492 1.00 . A A . 473 GLU CG   1 1 
       13 16907 1 1  8 GLU H    H   7.622 -11.990  -3.673 1.00 . A A . 473 GLU H    1 1 
       13 16908 1 1  8 GLU HA   H   5.745 -13.639  -2.231 1.00 . A A . 473 GLU HA   1 1 
       13 16909 1 1  8 GLU HB2  H   5.453 -10.899  -3.528 1.00 . A A . 473 GLU HB2  1 1 
       13 16910 1 1  8 GLU HB3  H   4.274 -11.618  -2.429 1.00 . A A . 473 GLU HB3  1 1 
       13 16911 1 1  8 GLU HG2  H   5.886 -11.570  -0.605 1.00 . A A . 473 GLU HG2  1 1 
       13 16912 1 1  8 GLU HG3  H   7.147 -10.977  -1.703 1.00 . A A . 473 GLU HG3  1 1 
       13 16913 1 1  8 GLU N    N   7.188 -12.897  -3.571 1.00 . A A . 473 GLU N    1 1 
       13 16914 1 1  8 GLU O    O   4.011 -14.245  -4.021 1.00 . A A . 473 GLU O    1 1 
       13 16915 1 1  8 GLU OE1  O   4.447  -9.306  -0.984 1.00 . A A . 473 GLU OE1  1 1 
       13 16916 1 1  8 GLU OE2  O   6.503  -8.632  -1.318 1.00 . A A . 473 GLU OE2  1 1 
       13 16917 1 1  9 LYS C    C   4.750 -14.738  -7.006 1.00 . A A . 474 LYS C    1 1 
       13 16918 1 1  9 LYS CA   C   4.435 -13.323  -6.577 1.00 . A A . 474 LYS CA   1 1 
       13 16919 1 1  9 LYS CB   C   4.740 -12.355  -7.704 1.00 . A A . 474 LYS CB   1 1 
       13 16920 1 1  9 LYS CD   C   4.901  -9.924  -8.328 1.00 . A A . 474 LYS CD   1 1 
       13 16921 1 1  9 LYS CE   C   4.212 -10.054  -9.683 1.00 . A A . 474 LYS CE   1 1 
       13 16922 1 1  9 LYS CG   C   4.335 -10.929  -7.364 1.00 . A A . 474 LYS CG   1 1 
       13 16923 1 1  9 LYS H    H   6.012 -12.321  -5.507 1.00 . A A . 474 LYS H    1 1 
       13 16924 1 1  9 LYS HA   H   3.382 -13.258  -6.323 1.00 . A A . 474 LYS HA   1 1 
       13 16925 1 1  9 LYS HB2  H   5.808 -12.379  -7.902 1.00 . A A . 474 LYS HB2  1 1 
       13 16926 1 1  9 LYS HB3  H   4.207 -12.683  -8.596 1.00 . A A . 474 LYS HB3  1 1 
       13 16927 1 1  9 LYS HD2  H   4.737  -8.928  -7.925 1.00 . A A . 474 LYS HD2  1 1 
       13 16928 1 1  9 LYS HD3  H   5.973 -10.096  -8.428 1.00 . A A . 474 LYS HD3  1 1 
       13 16929 1 1  9 LYS HE2  H   4.387 -11.060 -10.062 1.00 . A A . 474 LYS HE2  1 1 
       13 16930 1 1  9 LYS HE3  H   3.136  -9.934  -9.542 1.00 . A A . 474 LYS HE3  1 1 
       13 16931 1 1  9 LYS HG2  H   3.257 -10.859  -7.370 1.00 . A A . 474 LYS HG2  1 1 
       13 16932 1 1  9 LYS HG3  H   4.688 -10.681  -6.369 1.00 . A A . 474 LYS HG3  1 1 
       13 16933 1 1  9 LYS HZ1  H   5.668  -9.110 -10.803 1.00 . A A . 474 LYS HZ1  1 1 
       13 16934 1 1  9 LYS HZ2  H   4.360  -8.153 -10.486 1.00 . A A . 474 LYS HZ2  1 1 
       13 16935 1 1  9 LYS HZ3  H   4.257  -9.356 -11.624 1.00 . A A . 474 LYS HZ3  1 1 
       13 16936 1 1  9 LYS N    N   5.221 -12.966  -5.402 1.00 . A A . 474 LYS N    1 1 
       13 16937 1 1  9 LYS NZ   N   4.663  -9.084 -10.725 1.00 . A A . 474 LYS NZ   1 1 
       13 16938 1 1  9 LYS O    O   3.882 -15.482  -7.453 1.00 . A A . 474 LYS O    1 1 
       13 16939 1 1 10 LEU C    C   5.740 -17.454  -6.352 1.00 . A A . 475 LEU C    1 1 
       13 16940 1 1 10 LEU CA   C   6.501 -16.430  -7.164 1.00 . A A . 475 LEU CA   1 1 
       13 16941 1 1 10 LEU CB   C   7.989 -16.513  -6.854 1.00 . A A . 475 LEU CB   1 1 
       13 16942 1 1 10 LEU CD1  C   9.966 -17.822  -7.628 1.00 . A A . 475 LEU CD1  1 1 
       13 16943 1 1 10 LEU CD2  C   8.652 -18.580  -5.637 1.00 . A A . 475 LEU CD2  1 1 
       13 16944 1 1 10 LEU CG   C   8.596 -17.909  -7.009 1.00 . A A . 475 LEU CG   1 1 
       13 16945 1 1 10 LEU H    H   6.672 -14.425  -6.485 1.00 . A A . 475 LEU H    1 1 
       13 16946 1 1 10 LEU HA   H   6.359 -16.641  -8.220 1.00 . A A . 475 LEU HA   1 1 
       13 16947 1 1 10 LEU HB2  H   8.516 -15.822  -7.510 1.00 . A A . 475 LEU HB2  1 1 
       13 16948 1 1 10 LEU HB3  H   8.141 -16.192  -5.830 1.00 . A A . 475 LEU HB3  1 1 
       13 16949 1 1 10 LEU HD11 H  10.644 -17.294  -6.958 1.00 . A A . 475 LEU HD11 1 1 
       13 16950 1 1 10 LEU HD12 H   9.895 -17.289  -8.574 1.00 . A A . 475 LEU HD12 1 1 
       13 16951 1 1 10 LEU HD13 H  10.337 -18.828  -7.814 1.00 . A A . 475 LEU HD13 1 1 
       13 16952 1 1 10 LEU HD21 H   7.656 -18.917  -5.356 1.00 . A A . 475 LEU HD21 1 1 
       13 16953 1 1 10 LEU HD22 H   9.021 -17.880  -4.885 1.00 . A A . 475 LEU HD22 1 1 
       13 16954 1 1 10 LEU HD23 H   9.313 -19.436  -5.663 1.00 . A A . 475 LEU HD23 1 1 
       13 16955 1 1 10 LEU HG   H   7.963 -18.502  -7.668 1.00 . A A . 475 LEU HG   1 1 
       13 16956 1 1 10 LEU N    N   6.008 -15.103  -6.847 1.00 . A A . 475 LEU N    1 1 
       13 16957 1 1 10 LEU O    O   5.424 -18.512  -6.862 1.00 . A A . 475 LEU O    1 1 
       13 16958 1 1 11 GLN C    C   3.370 -18.451  -4.957 1.00 . A A . 476 GLN C    1 1 
       13 16959 1 1 11 GLN CA   C   4.677 -18.080  -4.262 1.00 . A A . 476 GLN CA   1 1 
       13 16960 1 1 11 GLN CB   C   4.387 -17.463  -2.892 1.00 . A A . 476 GLN CB   1 1 
       13 16961 1 1 11 GLN CD   C   5.823 -18.391  -1.037 1.00 . A A . 476 GLN CD   1 1 
       13 16962 1 1 11 GLN CG   C   5.632 -17.271  -2.032 1.00 . A A . 476 GLN CG   1 1 
       13 16963 1 1 11 GLN H    H   5.730 -16.259  -4.701 1.00 . A A . 476 GLN H    1 1 
       13 16964 1 1 11 GLN HA   H   5.265 -18.988  -4.122 1.00 . A A . 476 GLN HA   1 1 
       13 16965 1 1 11 GLN HB2  H   3.910 -16.500  -3.039 1.00 . A A . 476 GLN HB2  1 1 
       13 16966 1 1 11 GLN HB3  H   3.690 -18.109  -2.356 1.00 . A A . 476 GLN HB3  1 1 
       13 16967 1 1 11 GLN HE21 H   6.137 -18.756   0.905 1.00 . A A . 476 GLN HE21 1 1 
       13 16968 1 1 11 GLN HE22 H   6.021 -17.070   0.465 1.00 . A A . 476 GLN HE22 1 1 
       13 16969 1 1 11 GLN HG2  H   6.509 -17.221  -2.673 1.00 . A A . 476 GLN HG2  1 1 
       13 16970 1 1 11 GLN HG3  H   5.545 -16.329  -1.494 1.00 . A A . 476 GLN HG3  1 1 
       13 16971 1 1 11 GLN N    N   5.433 -17.148  -5.099 1.00 . A A . 476 GLN N    1 1 
       13 16972 1 1 11 GLN NE2  N   6.005 -18.042   0.210 1.00 . A A . 476 GLN NE2  1 1 
       13 16973 1 1 11 GLN O    O   2.961 -19.618  -4.948 1.00 . A A . 476 GLN O    1 1 
       13 16974 1 1 11 GLN OE1  O   5.796 -19.562  -1.389 1.00 . A A . 476 GLN OE1  1 1 
       13 16975 1 1 12 LYS C    C   1.800 -18.533  -7.590 1.00 . A A . 477 LYS C    1 1 
       13 16976 1 1 12 LYS CA   C   1.491 -17.758  -6.318 1.00 . A A . 477 LYS CA   1 1 
       13 16977 1 1 12 LYS CB   C   0.753 -16.460  -6.666 1.00 . A A . 477 LYS CB   1 1 
       13 16978 1 1 12 LYS CD   C  -1.228 -15.370  -7.768 1.00 . A A . 477 LYS CD   1 1 
       13 16979 1 1 12 LYS CE   C  -2.365 -15.568  -8.775 1.00 . A A . 477 LYS CE   1 1 
       13 16980 1 1 12 LYS CG   C  -0.534 -16.687  -7.452 1.00 . A A . 477 LYS CG   1 1 
       13 16981 1 1 12 LYS H    H   3.084 -16.527  -5.574 1.00 . A A . 477 LYS H    1 1 
       13 16982 1 1 12 LYS HA   H   0.844 -18.374  -5.693 1.00 . A A . 477 LYS HA   1 1 
       13 16983 1 1 12 LYS HB2  H   0.515 -15.935  -5.740 1.00 . A A . 477 LYS HB2  1 1 
       13 16984 1 1 12 LYS HB3  H   1.411 -15.829  -7.259 1.00 . A A . 477 LYS HB3  1 1 
       13 16985 1 1 12 LYS HD2  H  -1.629 -14.946  -6.846 1.00 . A A . 477 LYS HD2  1 1 
       13 16986 1 1 12 LYS HD3  H  -0.500 -14.676  -8.189 1.00 . A A . 477 LYS HD3  1 1 
       13 16987 1 1 12 LYS HE2  H  -2.829 -14.600  -8.977 1.00 . A A . 477 LYS HE2  1 1 
       13 16988 1 1 12 LYS HE3  H  -1.947 -15.955  -9.707 1.00 . A A . 477 LYS HE3  1 1 
       13 16989 1 1 12 LYS HG2  H  -0.298 -17.193  -8.387 1.00 . A A . 477 LYS HG2  1 1 
       13 16990 1 1 12 LYS HG3  H  -1.203 -17.317  -6.866 1.00 . A A . 477 LYS HG3  1 1 
       13 16991 1 1 12 LYS HZ1  H  -4.200 -16.527  -8.908 1.00 . A A . 477 LYS HZ1  1 1 
       13 16992 1 1 12 LYS HZ2  H  -3.719 -16.254  -7.355 1.00 . A A . 477 LYS HZ2  1 1 
       13 16993 1 1 12 LYS HZ3  H  -3.022 -17.469  -8.239 1.00 . A A . 477 LYS HZ3  1 1 
       13 16994 1 1 12 LYS N    N   2.722 -17.476  -5.586 1.00 . A A . 477 LYS N    1 1 
       13 16995 1 1 12 LYS NZ   N  -3.412 -16.525  -8.277 1.00 . A A . 477 LYS NZ   1 1 
       13 16996 1 1 12 LYS O    O   1.238 -19.595  -7.795 1.00 . A A . 477 LYS O    1 1 
       13 16997 1 1 13 LEU C    C   3.483 -20.128  -9.515 1.00 . A A . 478 LEU C    1 1 
       13 16998 1 1 13 LEU CA   C   3.024 -18.694  -9.687 1.00 . A A . 478 LEU CA   1 1 
       13 16999 1 1 13 LEU CB   C   4.138 -17.911 -10.369 1.00 . A A . 478 LEU CB   1 1 
       13 17000 1 1 13 LEU CD1  C   2.357 -16.111 -11.027 1.00 . A A . 478 LEU CD1  1 1 
       13 17001 1 1 13 LEU CD2  C   4.772 -15.523 -10.745 1.00 . A A . 478 LEU CD2  1 1 
       13 17002 1 1 13 LEU CG   C   3.794 -16.620 -11.122 1.00 . A A . 478 LEU CG   1 1 
       13 17003 1 1 13 LEU H    H   3.177 -17.157  -8.245 1.00 . A A . 478 LEU H    1 1 
       13 17004 1 1 13 LEU HA   H   2.141 -18.704 -10.323 1.00 . A A . 478 LEU HA   1 1 
       13 17005 1 1 13 LEU HB2  H   4.883 -17.672  -9.613 1.00 . A A . 478 LEU HB2  1 1 
       13 17006 1 1 13 LEU HB3  H   4.615 -18.579 -11.087 1.00 . A A . 478 LEU HB3  1 1 
       13 17007 1 1 13 LEU HD11 H   1.673 -16.876 -11.398 1.00 . A A . 478 LEU HD11 1 1 
       13 17008 1 1 13 LEU HD12 H   2.254 -15.225 -11.662 1.00 . A A . 478 LEU HD12 1 1 
       13 17009 1 1 13 LEU HD13 H   2.115 -15.847 -10.000 1.00 . A A . 478 LEU HD13 1 1 
       13 17010 1 1 13 LEU HD21 H   4.465 -14.583 -11.201 1.00 . A A . 478 LEU HD21 1 1 
       13 17011 1 1 13 LEU HD22 H   5.762 -15.772 -11.117 1.00 . A A . 478 LEU HD22 1 1 
       13 17012 1 1 13 LEU HD23 H   4.803 -15.396  -9.674 1.00 . A A . 478 LEU HD23 1 1 
       13 17013 1 1 13 LEU HG   H   3.955 -16.840 -12.131 1.00 . A A . 478 LEU HG   1 1 
       13 17014 1 1 13 LEU N    N   2.698 -18.035  -8.434 1.00 . A A . 478 LEU N    1 1 
       13 17015 1 1 13 LEU O    O   3.028 -21.007 -10.224 1.00 . A A . 478 LEU O    1 1 
       13 17016 1 1 14 HIS C    C   3.710 -22.620  -7.985 1.00 . A A . 479 HIS C    1 1 
       13 17017 1 1 14 HIS CA   C   4.884 -21.708  -8.325 1.00 . A A . 479 HIS CA   1 1 
       13 17018 1 1 14 HIS CB   C   5.885 -21.700  -7.167 1.00 . A A . 479 HIS CB   1 1 
       13 17019 1 1 14 HIS CD2  C   6.857 -24.032  -7.799 1.00 . A A . 479 HIS CD2  1 1 
       13 17020 1 1 14 HIS CE1  C   7.553 -24.656  -5.869 1.00 . A A . 479 HIS CE1  1 1 
       13 17021 1 1 14 HIS CG   C   6.545 -23.026  -6.933 1.00 . A A . 479 HIS CG   1 1 
       13 17022 1 1 14 HIS H    H   4.717 -19.601  -7.992 1.00 . A A . 479 HIS H    1 1 
       13 17023 1 1 14 HIS HA   H   5.383 -22.062  -9.229 1.00 . A A . 479 HIS HA   1 1 
       13 17024 1 1 14 HIS HB2  H   6.658 -20.962  -7.381 1.00 . A A . 479 HIS HB2  1 1 
       13 17025 1 1 14 HIS HB3  H   5.367 -21.401  -6.257 1.00 . A A . 479 HIS HB3  1 1 
       13 17026 1 1 14 HIS HD1  H   6.934 -22.943  -4.839 1.00 . A A . 479 HIS HD1  1 1 
       13 17027 1 1 14 HIS HD2  H   6.649 -24.026  -8.861 1.00 . A A . 479 HIS HD2  1 1 
       13 17028 1 1 14 HIS HE1  H   8.003 -25.231  -5.069 1.00 . A A . 479 HIS HE1  1 1 
       13 17029 1 1 14 HIS N    N   4.371 -20.367  -8.567 1.00 . A A . 479 HIS N    1 1 
       13 17030 1 1 14 HIS ND1  N   6.998 -23.456  -5.710 1.00 . A A . 479 HIS ND1  1 1 
       13 17031 1 1 14 HIS NE2  N   7.487 -25.061  -7.123 1.00 . A A . 479 HIS NE2  1 1 
       13 17032 1 1 14 HIS O    O   3.633 -23.751  -8.456 1.00 . A A . 479 HIS O    1 1 
       13 17033 1 1 15 SER C    C   0.726 -23.181  -7.995 1.00 . A A . 480 SER C    1 1 
       13 17034 1 1 15 SER CA   C   1.617 -22.899  -6.791 1.00 . A A . 480 SER CA   1 1 
       13 17035 1 1 15 SER CB   C   0.825 -22.184  -5.701 1.00 . A A . 480 SER CB   1 1 
       13 17036 1 1 15 SER H    H   2.883 -21.178  -6.808 1.00 . A A . 480 SER H    1 1 
       13 17037 1 1 15 SER HA   H   1.955 -23.852  -6.395 1.00 . A A . 480 SER HA   1 1 
       13 17038 1 1 15 SER HB2  H   0.492 -21.212  -6.065 1.00 . A A . 480 SER HB2  1 1 
       13 17039 1 1 15 SER HB3  H  -0.046 -22.785  -5.438 1.00 . A A . 480 SER HB3  1 1 
       13 17040 1 1 15 SER HG   H   2.061 -21.131  -4.604 1.00 . A A . 480 SER HG   1 1 
       13 17041 1 1 15 SER N    N   2.788 -22.121  -7.173 1.00 . A A . 480 SER N    1 1 
       13 17042 1 1 15 SER O    O   0.216 -24.286  -8.120 1.00 . A A . 480 SER O    1 1 
       13 17043 1 1 15 SER OG   O   1.637 -22.006  -4.551 1.00 . A A . 480 SER OG   1 1 
       13 17044 1 1 16 GLU C    C   0.357 -23.506 -10.956 1.00 . A A . 481 GLU C    1 1 
       13 17045 1 1 16 GLU CA   C  -0.282 -22.458 -10.073 1.00 . A A . 481 GLU CA   1 1 
       13 17046 1 1 16 GLU CB   C  -0.467 -21.226 -10.944 1.00 . A A . 481 GLU CB   1 1 
       13 17047 1 1 16 GLU CD   C  -2.253 -20.071  -9.528 1.00 . A A . 481 GLU CD   1 1 
       13 17048 1 1 16 GLU CG   C  -0.930 -19.963 -10.295 1.00 . A A . 481 GLU CG   1 1 
       13 17049 1 1 16 GLU H    H   0.971 -21.300  -8.758 1.00 . A A . 481 GLU H    1 1 
       13 17050 1 1 16 GLU HA   H  -1.259 -22.817  -9.753 1.00 . A A . 481 GLU HA   1 1 
       13 17051 1 1 16 GLU HB2  H   0.489 -21.017 -11.388 1.00 . A A . 481 GLU HB2  1 1 
       13 17052 1 1 16 GLU HB3  H  -1.161 -21.476 -11.743 1.00 . A A . 481 GLU HB3  1 1 
       13 17053 1 1 16 GLU HG2  H  -0.158 -19.637  -9.626 1.00 . A A . 481 GLU HG2  1 1 
       13 17054 1 1 16 GLU HG3  H  -1.031 -19.217 -11.079 1.00 . A A . 481 GLU HG3  1 1 
       13 17055 1 1 16 GLU N    N   0.545 -22.216  -8.889 1.00 . A A . 481 GLU N    1 1 
       13 17056 1 1 16 GLU O    O  -0.346 -24.362 -11.484 1.00 . A A . 481 GLU O    1 1 
       13 17057 1 1 16 GLU OE1  O  -2.546 -19.143  -8.742 1.00 . A A . 481 GLU OE1  1 1 
       13 17058 1 1 16 GLU OE2  O  -3.003 -21.055  -9.704 1.00 . A A . 481 GLU OE2  1 1 
       13 17059 1 1 17 ILE C    C   1.996 -25.825 -11.325 1.00 . A A . 482 ILE C    1 1 
       13 17060 1 1 17 ILE CA   C   2.375 -24.469 -11.896 1.00 . A A . 482 ILE CA   1 1 
       13 17061 1 1 17 ILE CB   C   3.946 -24.339 -11.826 1.00 . A A . 482 ILE CB   1 1 
       13 17062 1 1 17 ILE CD1  C   5.938 -22.760 -12.232 1.00 . A A . 482 ILE CD1  1 1 
       13 17063 1 1 17 ILE CG1  C   4.440 -23.030 -12.470 1.00 . A A . 482 ILE CG1  1 1 
       13 17064 1 1 17 ILE CG2  C   4.628 -25.543 -12.497 1.00 . A A . 482 ILE CG2  1 1 
       13 17065 1 1 17 ILE H    H   2.237 -22.711 -10.705 1.00 . A A . 482 ILE H    1 1 
       13 17066 1 1 17 ILE HA   H   2.034 -24.396 -12.917 1.00 . A A . 482 ILE HA   1 1 
       13 17067 1 1 17 ILE HB   H   4.240 -24.331 -10.781 1.00 . A A . 482 ILE HB   1 1 
       13 17068 1 1 17 ILE HD11 H   6.181 -22.898 -11.176 1.00 . A A . 482 ILE HD11 1 1 
       13 17069 1 1 17 ILE HD12 H   6.537 -23.452 -12.824 1.00 . A A . 482 ILE HD12 1 1 
       13 17070 1 1 17 ILE HD13 H   6.168 -21.738 -12.531 1.00 . A A . 482 ILE HD13 1 1 
       13 17071 1 1 17 ILE HG12 H   4.256 -23.040 -13.557 1.00 . A A . 482 ILE HG12 1 1 
       13 17072 1 1 17 ILE HG13 H   3.879 -22.221 -12.039 1.00 . A A . 482 ILE HG13 1 1 
       13 17073 1 1 17 ILE HG21 H   4.377 -25.559 -13.558 1.00 . A A . 482 ILE HG21 1 1 
       13 17074 1 1 17 ILE HG22 H   5.705 -25.466 -12.379 1.00 . A A . 482 ILE HG22 1 1 
       13 17075 1 1 17 ILE HG23 H   4.298 -26.468 -12.024 1.00 . A A . 482 ILE HG23 1 1 
       13 17076 1 1 17 ILE N    N   1.682 -23.459 -11.116 1.00 . A A . 482 ILE N    1 1 
       13 17077 1 1 17 ILE O    O   1.627 -26.720 -12.049 1.00 . A A . 482 ILE O    1 1 
       13 17078 1 1 18 LYS C    C   0.334 -27.671  -9.486 1.00 . A A . 483 LYS C    1 1 
       13 17079 1 1 18 LYS CA   C   1.795 -27.245  -9.359 1.00 . A A . 483 LYS CA   1 1 
       13 17080 1 1 18 LYS CB   C   2.203 -27.147  -7.895 1.00 . A A . 483 LYS CB   1 1 
       13 17081 1 1 18 LYS CD   C   4.073 -26.230  -6.449 1.00 . A A . 483 LYS CD   1 1 
       13 17082 1 1 18 LYS CE   C   3.659 -26.964  -5.173 1.00 . A A . 483 LYS CE   1 1 
       13 17083 1 1 18 LYS CG   C   3.714 -26.963  -7.730 1.00 . A A . 483 LYS CG   1 1 
       13 17084 1 1 18 LYS H    H   2.362 -25.178  -9.440 1.00 . A A . 483 LYS H    1 1 
       13 17085 1 1 18 LYS HA   H   2.401 -28.016  -9.835 1.00 . A A . 483 LYS HA   1 1 
       13 17086 1 1 18 LYS HB2  H   1.692 -26.295  -7.449 1.00 . A A . 483 LYS HB2  1 1 
       13 17087 1 1 18 LYS HB3  H   1.894 -28.054  -7.374 1.00 . A A . 483 LYS HB3  1 1 
       13 17088 1 1 18 LYS HD2  H   5.148 -26.079  -6.440 1.00 . A A . 483 LYS HD2  1 1 
       13 17089 1 1 18 LYS HD3  H   3.591 -25.258  -6.466 1.00 . A A . 483 LYS HD3  1 1 
       13 17090 1 1 18 LYS HE2  H   2.586 -27.165  -5.202 1.00 . A A . 483 LYS HE2  1 1 
       13 17091 1 1 18 LYS HE3  H   4.197 -27.912  -5.112 1.00 . A A . 483 LYS HE3  1 1 
       13 17092 1 1 18 LYS HG2  H   4.194 -27.938  -7.740 1.00 . A A . 483 LYS HG2  1 1 
       13 17093 1 1 18 LYS HG3  H   4.100 -26.378  -8.573 1.00 . A A . 483 LYS HG3  1 1 
       13 17094 1 1 18 LYS HZ1  H   4.966 -25.939  -3.920 1.00 . A A . 483 LYS HZ1  1 1 
       13 17095 1 1 18 LYS HZ2  H   3.692 -26.615  -3.120 1.00 . A A . 483 LYS HZ2  1 1 
       13 17096 1 1 18 LYS HZ3  H   3.473 -25.245  -4.013 1.00 . A A . 483 LYS HZ3  1 1 
       13 17097 1 1 18 LYS N    N   2.080 -25.968 -10.013 1.00 . A A . 483 LYS N    1 1 
       13 17098 1 1 18 LYS NZ   N   3.973 -26.124  -3.959 1.00 . A A . 483 LYS NZ   1 1 
       13 17099 1 1 18 LYS O    O   0.054 -28.850  -9.677 1.00 . A A . 483 LYS O    1 1 
       13 17100 1 1 19 PHE C    C  -2.302 -27.483 -10.985 1.00 . A A . 484 PHE C    1 1 
       13 17101 1 1 19 PHE CA   C  -2.014 -27.043  -9.557 1.00 . A A . 484 PHE CA   1 1 
       13 17102 1 1 19 PHE CB   C  -2.880 -25.819  -9.248 1.00 . A A . 484 PHE CB   1 1 
       13 17103 1 1 19 PHE CD1  C  -3.566 -26.519  -6.914 1.00 . A A . 484 PHE CD1  1 1 
       13 17104 1 1 19 PHE CD2  C  -2.689 -24.282  -7.246 1.00 . A A . 484 PHE CD2  1 1 
       13 17105 1 1 19 PHE CE1  C  -3.737 -26.256  -5.534 1.00 . A A . 484 PHE CE1  1 1 
       13 17106 1 1 19 PHE CE2  C  -2.851 -24.007  -5.866 1.00 . A A . 484 PHE CE2  1 1 
       13 17107 1 1 19 PHE CG   C  -3.042 -25.537  -7.778 1.00 . A A . 484 PHE CG   1 1 
       13 17108 1 1 19 PHE CZ   C  -3.376 -24.997  -5.009 1.00 . A A . 484 PHE CZ   1 1 
       13 17109 1 1 19 PHE H    H  -0.321 -25.762  -9.227 1.00 . A A . 484 PHE H    1 1 
       13 17110 1 1 19 PHE HA   H  -2.284 -27.860  -8.889 1.00 . A A . 484 PHE HA   1 1 
       13 17111 1 1 19 PHE HB2  H  -2.440 -24.947  -9.733 1.00 . A A . 484 PHE HB2  1 1 
       13 17112 1 1 19 PHE HB3  H  -3.869 -25.987  -9.671 1.00 . A A . 484 PHE HB3  1 1 
       13 17113 1 1 19 PHE HD1  H  -3.850 -27.482  -7.309 1.00 . A A . 484 PHE HD1  1 1 
       13 17114 1 1 19 PHE HD2  H  -2.294 -23.514  -7.897 1.00 . A A . 484 PHE HD2  1 1 
       13 17115 1 1 19 PHE HE1  H  -4.148 -27.016  -4.885 1.00 . A A . 484 PHE HE1  1 1 
       13 17116 1 1 19 PHE HE2  H  -2.581 -23.038  -5.471 1.00 . A A . 484 PHE HE2  1 1 
       13 17117 1 1 19 PHE HZ   H  -3.510 -24.788  -3.957 1.00 . A A . 484 PHE HZ   1 1 
       13 17118 1 1 19 PHE N    N  -0.592 -26.729  -9.399 1.00 . A A . 484 PHE N    1 1 
       13 17119 1 1 19 PHE O    O  -3.169 -28.313 -11.219 1.00 . A A . 484 PHE O    1 1 
       13 17120 1 1 20 ALA C    C  -1.347 -28.708 -13.647 1.00 . A A . 485 ALA C    1 1 
       13 17121 1 1 20 ALA CA   C  -1.736 -27.265 -13.341 1.00 . A A . 485 ALA CA   1 1 
       13 17122 1 1 20 ALA CB   C  -0.902 -26.333 -14.171 1.00 . A A . 485 ALA CB   1 1 
       13 17123 1 1 20 ALA H    H  -0.858 -26.245 -11.687 1.00 . A A . 485 ALA H    1 1 
       13 17124 1 1 20 ALA HA   H  -2.784 -27.127 -13.612 1.00 . A A . 485 ALA HA   1 1 
       13 17125 1 1 20 ALA HB1  H  -1.229 -25.309 -14.011 1.00 . A A . 485 ALA HB1  1 1 
       13 17126 1 1 20 ALA HB2  H   0.143 -26.427 -13.900 1.00 . A A . 485 ALA HB2  1 1 
       13 17127 1 1 20 ALA HB3  H  -1.010 -26.588 -15.225 1.00 . A A . 485 ALA HB3  1 1 
       13 17128 1 1 20 ALA N    N  -1.566 -26.933 -11.933 1.00 . A A . 485 ALA N    1 1 
       13 17129 1 1 20 ALA O    O  -1.753 -29.256 -14.662 1.00 . A A . 485 ALA O    1 1 
       13 17130 1 1 21 LEU C    C  -0.866 -31.685 -12.134 1.00 . A A . 486 LEU C    1 1 
       13 17131 1 1 21 LEU CA   C  -0.087 -30.685 -12.971 1.00 . A A . 486 LEU CA   1 1 
       13 17132 1 1 21 LEU CB   C   1.397 -30.802 -12.638 1.00 . A A . 486 LEU CB   1 1 
       13 17133 1 1 21 LEU CD1  C   3.713 -29.932 -12.742 1.00 . A A . 486 LEU CD1  1 1 
       13 17134 1 1 21 LEU CD2  C   2.222 -29.627 -14.780 1.00 . A A . 486 LEU CD2  1 1 
       13 17135 1 1 21 LEU CG   C   2.287 -29.715 -13.239 1.00 . A A . 486 LEU CG   1 1 
       13 17136 1 1 21 LEU H    H  -0.239 -28.802 -11.954 1.00 . A A . 486 LEU H    1 1 
       13 17137 1 1 21 LEU HA   H  -0.223 -30.947 -14.020 1.00 . A A . 486 LEU HA   1 1 
       13 17138 1 1 21 LEU HB2  H   1.503 -30.760 -11.553 1.00 . A A . 486 LEU HB2  1 1 
       13 17139 1 1 21 LEU HB3  H   1.753 -31.775 -12.976 1.00 . A A . 486 LEU HB3  1 1 
       13 17140 1 1 21 LEU HD11 H   4.158 -30.784 -13.253 1.00 . A A . 486 LEU HD11 1 1 
       13 17141 1 1 21 LEU HD12 H   3.704 -30.111 -11.666 1.00 . A A . 486 LEU HD12 1 1 
       13 17142 1 1 21 LEU HD13 H   4.296 -29.036 -12.937 1.00 . A A . 486 LEU HD13 1 1 
       13 17143 1 1 21 LEU HD21 H   2.821 -28.787 -15.122 1.00 . A A . 486 LEU HD21 1 1 
       13 17144 1 1 21 LEU HD22 H   1.187 -29.455 -15.101 1.00 . A A . 486 LEU HD22 1 1 
       13 17145 1 1 21 LEU HD23 H   2.588 -30.549 -15.222 1.00 . A A . 486 LEU HD23 1 1 
       13 17146 1 1 21 LEU HG   H   1.955 -28.780 -12.853 1.00 . A A . 486 LEU HG   1 1 
       13 17147 1 1 21 LEU N    N  -0.552 -29.308 -12.775 1.00 . A A . 486 LEU N    1 1 
       13 17148 1 1 21 LEU O    O  -0.454 -32.839 -11.998 1.00 . A A . 486 LEU O    1 1 
       13 17149 1 1 22 LYS C    C  -3.232 -33.298 -11.665 1.00 . A A . 487 LYS C    1 1 
       13 17150 1 1 22 LYS CA   C  -2.831 -32.135 -10.773 1.00 . A A . 487 LYS CA   1 1 
       13 17151 1 1 22 LYS CB   C  -4.096 -31.394 -10.328 1.00 . A A . 487 LYS CB   1 1 
       13 17152 1 1 22 LYS CD   C  -5.119 -29.765  -8.646 1.00 . A A . 487 LYS CD   1 1 
       13 17153 1 1 22 LYS CE   C  -6.546 -30.220  -8.998 1.00 . A A . 487 LYS CE   1 1 
       13 17154 1 1 22 LYS CG   C  -4.029 -30.829  -8.913 1.00 . A A . 487 LYS CG   1 1 
       13 17155 1 1 22 LYS H    H  -2.260 -30.279 -11.675 1.00 . A A . 487 LYS H    1 1 
       13 17156 1 1 22 LYS HA   H  -2.286 -32.507  -9.907 1.00 . A A . 487 LYS HA   1 1 
       13 17157 1 1 22 LYS HB2  H  -4.276 -30.577 -11.025 1.00 . A A . 487 LYS HB2  1 1 
       13 17158 1 1 22 LYS HB3  H  -4.938 -32.083 -10.386 1.00 . A A . 487 LYS HB3  1 1 
       13 17159 1 1 22 LYS HD2  H  -5.085 -29.485  -7.593 1.00 . A A . 487 LYS HD2  1 1 
       13 17160 1 1 22 LYS HD3  H  -4.890 -28.881  -9.243 1.00 . A A . 487 LYS HD3  1 1 
       13 17161 1 1 22 LYS HE2  H  -7.227 -29.384  -8.836 1.00 . A A . 487 LYS HE2  1 1 
       13 17162 1 1 22 LYS HE3  H  -6.578 -30.470 -10.061 1.00 . A A . 487 LYS HE3  1 1 
       13 17163 1 1 22 LYS HG2  H  -4.143 -31.648  -8.203 1.00 . A A . 487 LYS HG2  1 1 
       13 17164 1 1 22 LYS HG3  H  -3.051 -30.368  -8.762 1.00 . A A . 487 LYS HG3  1 1 
       13 17165 1 1 22 LYS HZ1  H  -7.231 -31.136  -7.256 1.00 . A A . 487 LYS HZ1  1 1 
       13 17166 1 1 22 LYS HZ2  H  -6.359 -32.143  -8.227 1.00 . A A . 487 LYS HZ2  1 1 
       13 17167 1 1 22 LYS HZ3  H  -7.908 -31.761  -8.630 1.00 . A A . 487 LYS HZ3  1 1 
       13 17168 1 1 22 LYS N    N  -1.977 -31.246 -11.558 1.00 . A A . 487 LYS N    1 1 
       13 17169 1 1 22 LYS NZ   N  -7.045 -31.406  -8.210 1.00 . A A . 487 LYS NZ   1 1 
       13 17170 1 1 22 LYS O    O  -3.817 -33.090 -12.698 1.00 . A A . 487 LYS O    1 1 
       13 17171 1 1 23 VAL C    C  -4.807 -35.783 -12.157 1.00 . A A . 488 VAL C    1 1 
       13 17172 1 1 23 VAL CA   C  -3.290 -35.709 -12.028 1.00 . A A . 488 VAL CA   1 1 
       13 17173 1 1 23 VAL CB   C  -2.778 -36.977 -11.288 1.00 . A A . 488 VAL CB   1 1 
       13 17174 1 1 23 VAL CG1  C  -3.404 -38.242 -11.855 1.00 . A A . 488 VAL CG1  1 1 
       13 17175 1 1 23 VAL CG2  C  -1.251 -37.040 -11.355 1.00 . A A . 488 VAL CG2  1 1 
       13 17176 1 1 23 VAL H    H  -2.420 -34.640 -10.397 1.00 . A A . 488 VAL H    1 1 
       13 17177 1 1 23 VAL HA   H  -2.853 -35.658 -13.025 1.00 . A A . 488 VAL HA   1 1 
       13 17178 1 1 23 VAL HB   H  -3.071 -36.900 -10.242 1.00 . A A . 488 VAL HB   1 1 
       13 17179 1 1 23 VAL HG11 H  -2.944 -39.118 -11.402 1.00 . A A . 488 VAL HG11 1 1 
       13 17180 1 1 23 VAL HG12 H  -4.474 -38.244 -11.622 1.00 . A A . 488 VAL HG12 1 1 
       13 17181 1 1 23 VAL HG13 H  -3.270 -38.271 -12.937 1.00 . A A . 488 VAL HG13 1 1 
       13 17182 1 1 23 VAL HG21 H  -0.931 -37.107 -12.396 1.00 . A A . 488 VAL HG21 1 1 
       13 17183 1 1 23 VAL HG22 H  -0.824 -36.144 -10.905 1.00 . A A . 488 VAL HG22 1 1 
       13 17184 1 1 23 VAL HG23 H  -0.899 -37.915 -10.811 1.00 . A A . 488 VAL HG23 1 1 
       13 17185 1 1 23 VAL N    N  -2.924 -34.516 -11.255 1.00 . A A . 488 VAL N    1 1 
       13 17186 1 1 23 VAL O    O  -5.362 -36.136 -13.188 1.00 . A A . 488 VAL O    1 1 
       13 17187 1 1 24 ASP C    C  -7.597 -34.445 -11.850 1.00 . A A . 489 ASP C    1 1 
       13 17188 1 1 24 ASP CA   C  -6.894 -35.432 -10.911 1.00 . A A . 489 ASP CA   1 1 
       13 17189 1 1 24 ASP CB   C  -7.158 -35.077  -9.450 1.00 . A A . 489 ASP CB   1 1 
       13 17190 1 1 24 ASP CG   C  -8.592 -34.691  -9.179 1.00 . A A . 489 ASP CG   1 1 
       13 17191 1 1 24 ASP H    H  -4.909 -35.130 -10.280 1.00 . A A . 489 ASP H    1 1 
       13 17192 1 1 24 ASP HA   H  -7.279 -36.432 -11.112 1.00 . A A . 489 ASP HA   1 1 
       13 17193 1 1 24 ASP HB2  H  -6.883 -35.932  -8.830 1.00 . A A . 489 ASP HB2  1 1 
       13 17194 1 1 24 ASP HB3  H  -6.516 -34.237  -9.183 1.00 . A A . 489 ASP HB3  1 1 
       13 17195 1 1 24 ASP N    N  -5.446 -35.422 -11.063 1.00 . A A . 489 ASP N    1 1 
       13 17196 1 1 24 ASP O    O  -8.733 -34.657 -12.247 1.00 . A A . 489 ASP O    1 1 
       13 17197 1 1 24 ASP OD1  O  -8.825 -33.474  -8.975 1.00 . A A . 489 ASP OD1  1 1 
       13 17198 1 1 24 ASP OD2  O  -9.468 -35.565  -9.140 1.00 . A A . 489 ASP OD2  1 1 
       13 17199 1 1 25 SER C    C  -6.369 -31.368 -13.565 1.00 . A A . 490 SER C    1 1 
       13 17200 1 1 25 SER CA   C  -7.461 -32.340 -13.091 1.00 . A A . 490 SER CA   1 1 
       13 17201 1 1 25 SER CB   C  -8.573 -31.566 -12.372 1.00 . A A . 490 SER CB   1 1 
       13 17202 1 1 25 SER H    H  -5.958 -33.260 -11.882 1.00 . A A . 490 SER H    1 1 
       13 17203 1 1 25 SER HA   H  -7.899 -32.824 -13.962 1.00 . A A . 490 SER HA   1 1 
       13 17204 1 1 25 SER HB2  H  -8.567 -30.528 -12.699 1.00 . A A . 490 SER HB2  1 1 
       13 17205 1 1 25 SER HB3  H  -9.531 -32.011 -12.633 1.00 . A A . 490 SER HB3  1 1 
       13 17206 1 1 25 SER HG   H  -8.832 -32.444 -10.644 1.00 . A A . 490 SER HG   1 1 
       13 17207 1 1 25 SER N    N  -6.903 -33.374 -12.208 1.00 . A A . 490 SER N    1 1 
       13 17208 1 1 25 SER O    O  -6.204 -30.279 -12.998 1.00 . A A . 490 SER O    1 1 
       13 17209 1 1 25 SER OG   O  -8.417 -31.623 -10.965 1.00 . A A . 490 SER OG   1 1 
       13 17210 1 1 26 PRO C    C  -5.097 -29.666 -15.880 1.00 . A A . 491 PRO C    1 1 
       13 17211 1 1 26 PRO CA   C  -4.550 -30.833 -15.057 1.00 . A A . 491 PRO CA   1 1 
       13 17212 1 1 26 PRO CB   C  -3.651 -31.737 -15.903 1.00 . A A . 491 PRO CB   1 1 
       13 17213 1 1 26 PRO CD   C  -5.593 -33.010 -15.372 1.00 . A A . 491 PRO CD   1 1 
       13 17214 1 1 26 PRO CG   C  -4.575 -32.744 -16.464 1.00 . A A . 491 PRO CG   1 1 
       13 17215 1 1 26 PRO HA   H  -3.987 -30.450 -14.206 1.00 . A A . 491 PRO HA   1 1 
       13 17216 1 1 26 PRO HB2  H  -3.168 -31.168 -16.697 1.00 . A A . 491 PRO HB2  1 1 
       13 17217 1 1 26 PRO HB3  H  -2.910 -32.222 -15.268 1.00 . A A . 491 PRO HB3  1 1 
       13 17218 1 1 26 PRO HD2  H  -6.576 -33.204 -15.801 1.00 . A A . 491 PRO HD2  1 1 
       13 17219 1 1 26 PRO HD3  H  -5.272 -33.843 -14.737 1.00 . A A . 491 PRO HD3  1 1 
       13 17220 1 1 26 PRO HG2  H  -5.072 -32.340 -17.345 1.00 . A A . 491 PRO HG2  1 1 
       13 17221 1 1 26 PRO HG3  H  -4.034 -33.656 -16.714 1.00 . A A . 491 PRO HG3  1 1 
       13 17222 1 1 26 PRO N    N  -5.595 -31.754 -14.595 1.00 . A A . 491 PRO N    1 1 
       13 17223 1 1 26 PRO O    O  -6.104 -29.792 -16.573 1.00 . A A . 491 PRO O    1 1 
       13 17224 1 1 27 ASP C    C  -3.626 -26.632 -17.156 1.00 . A A . 492 ASP C    1 1 
       13 17225 1 1 27 ASP CA   C  -4.830 -27.324 -16.533 1.00 . A A . 492 ASP CA   1 1 
       13 17226 1 1 27 ASP CB   C  -5.559 -26.352 -15.607 1.00 . A A . 492 ASP CB   1 1 
       13 17227 1 1 27 ASP CG   C  -6.111 -25.135 -16.355 1.00 . A A . 492 ASP CG   1 1 
       13 17228 1 1 27 ASP H    H  -3.585 -28.486 -15.233 1.00 . A A . 492 ASP H    1 1 
       13 17229 1 1 27 ASP HA   H  -5.514 -27.607 -17.333 1.00 . A A . 492 ASP HA   1 1 
       13 17230 1 1 27 ASP HB2  H  -6.379 -26.876 -15.122 1.00 . A A . 492 ASP HB2  1 1 
       13 17231 1 1 27 ASP HB3  H  -4.869 -26.012 -14.836 1.00 . A A . 492 ASP HB3  1 1 
       13 17232 1 1 27 ASP N    N  -4.421 -28.529 -15.805 1.00 . A A . 492 ASP N    1 1 
       13 17233 1 1 27 ASP O    O  -2.903 -25.892 -16.501 1.00 . A A . 492 ASP O    1 1 
       13 17234 1 1 27 ASP OD1  O  -6.858 -24.357 -15.735 1.00 . A A . 492 ASP OD1  1 1 
       13 17235 1 1 27 ASP OD2  O  -5.789 -24.951 -17.558 1.00 . A A . 492 ASP OD2  1 1 
       13 17236 1 1 28 VAL C    C  -2.274 -24.759 -19.071 1.00 . A A . 493 VAL C    1 1 
       13 17237 1 1 28 VAL CA   C  -2.278 -26.267 -19.134 1.00 . A A . 493 VAL CA   1 1 
       13 17238 1 1 28 VAL CB   C  -2.236 -26.739 -20.599 1.00 . A A . 493 VAL CB   1 1 
       13 17239 1 1 28 VAL CG1  C  -3.648 -26.859 -21.219 1.00 . A A . 493 VAL CG1  1 1 
       13 17240 1 1 28 VAL CG2  C  -1.335 -25.847 -21.492 1.00 . A A . 493 VAL CG2  1 1 
       13 17241 1 1 28 VAL H    H  -4.036 -27.467 -18.947 1.00 . A A . 493 VAL H    1 1 
       13 17242 1 1 28 VAL HA   H  -1.364 -26.608 -18.640 1.00 . A A . 493 VAL HA   1 1 
       13 17243 1 1 28 VAL HB   H  -1.821 -27.708 -20.559 1.00 . A A . 493 VAL HB   1 1 
       13 17244 1 1 28 VAL HG11 H  -3.557 -27.095 -22.281 1.00 . A A . 493 VAL HG11 1 1 
       13 17245 1 1 28 VAL HG12 H  -4.203 -27.661 -20.735 1.00 . A A . 493 VAL HG12 1 1 
       13 17246 1 1 28 VAL HG13 H  -4.188 -25.921 -21.112 1.00 . A A . 493 VAL HG13 1 1 
       13 17247 1 1 28 VAL HG21 H  -1.832 -24.898 -21.697 1.00 . A A . 493 VAL HG21 1 1 
       13 17248 1 1 28 VAL HG22 H  -0.381 -25.643 -20.998 1.00 . A A . 493 VAL HG22 1 1 
       13 17249 1 1 28 VAL HG23 H  -1.140 -26.352 -22.436 1.00 . A A . 493 VAL HG23 1 1 
       13 17250 1 1 28 VAL N    N  -3.412 -26.863 -18.437 1.00 . A A . 493 VAL N    1 1 
       13 17251 1 1 28 VAL O    O  -1.243 -24.167 -18.789 1.00 . A A . 493 VAL O    1 1 
       13 17252 1 1 29 LYS C    C  -3.085 -22.136 -17.975 1.00 . A A . 494 LYS C    1 1 
       13 17253 1 1 29 LYS CA   C  -3.517 -22.676 -19.313 1.00 . A A . 494 LYS CA   1 1 
       13 17254 1 1 29 LYS CB   C  -4.947 -22.224 -19.597 1.00 . A A . 494 LYS CB   1 1 
       13 17255 1 1 29 LYS CD   C  -6.776 -21.890 -21.259 1.00 . A A . 494 LYS CD   1 1 
       13 17256 1 1 29 LYS CE   C  -7.199 -22.058 -22.712 1.00 . A A . 494 LYS CE   1 1 
       13 17257 1 1 29 LYS CG   C  -5.352 -22.384 -21.044 1.00 . A A . 494 LYS CG   1 1 
       13 17258 1 1 29 LYS H    H  -4.253 -24.683 -19.479 1.00 . A A . 494 LYS H    1 1 
       13 17259 1 1 29 LYS HA   H  -2.852 -22.269 -20.075 1.00 . A A . 494 LYS HA   1 1 
       13 17260 1 1 29 LYS HB2  H  -5.632 -22.793 -18.969 1.00 . A A . 494 LYS HB2  1 1 
       13 17261 1 1 29 LYS HB3  H  -5.035 -21.170 -19.331 1.00 . A A . 494 LYS HB3  1 1 
       13 17262 1 1 29 LYS HD2  H  -7.452 -22.458 -20.616 1.00 . A A . 494 LYS HD2  1 1 
       13 17263 1 1 29 LYS HD3  H  -6.829 -20.835 -20.987 1.00 . A A . 494 LYS HD3  1 1 
       13 17264 1 1 29 LYS HE2  H  -6.497 -21.517 -23.352 1.00 . A A . 494 LYS HE2  1 1 
       13 17265 1 1 29 LYS HE3  H  -7.168 -23.118 -22.974 1.00 . A A . 494 LYS HE3  1 1 
       13 17266 1 1 29 LYS HG2  H  -4.672 -21.801 -21.665 1.00 . A A . 494 LYS HG2  1 1 
       13 17267 1 1 29 LYS HG3  H  -5.287 -23.434 -21.324 1.00 . A A . 494 LYS HG3  1 1 
       13 17268 1 1 29 LYS HZ1  H  -8.615 -20.543 -22.704 1.00 . A A . 494 LYS HZ1  1 1 
       13 17269 1 1 29 LYS HZ2  H  -9.241 -22.027 -22.345 1.00 . A A . 494 LYS HZ2  1 1 
       13 17270 1 1 29 LYS HZ3  H  -8.849 -21.651 -23.903 1.00 . A A . 494 LYS HZ3  1 1 
       13 17271 1 1 29 LYS N    N  -3.418 -24.137 -19.307 1.00 . A A . 494 LYS N    1 1 
       13 17272 1 1 29 LYS NZ   N  -8.588 -21.527 -22.934 1.00 . A A . 494 LYS NZ   1 1 
       13 17273 1 1 29 LYS O    O  -2.535 -21.045 -17.884 1.00 . A A . 494 LYS O    1 1 
       13 17274 1 1 30 ARG C    C  -1.513 -22.398 -15.414 1.00 . A A . 495 ARG C    1 1 
       13 17275 1 1 30 ARG CA   C  -3.021 -22.441 -15.577 1.00 . A A . 495 ARG CA   1 1 
       13 17276 1 1 30 ARG CB   C  -3.670 -23.343 -14.534 1.00 . A A . 495 ARG CB   1 1 
       13 17277 1 1 30 ARG CD   C  -4.498 -23.625 -12.224 1.00 . A A . 495 ARG CD   1 1 
       13 17278 1 1 30 ARG CG   C  -3.586 -22.824 -13.127 1.00 . A A . 495 ARG CG   1 1 
       13 17279 1 1 30 ARG CZ   C  -5.392 -23.350  -9.920 1.00 . A A . 495 ARG CZ   1 1 
       13 17280 1 1 30 ARG H    H  -3.752 -23.840 -17.083 1.00 . A A . 495 ARG H    1 1 
       13 17281 1 1 30 ARG HA   H  -3.407 -21.428 -15.455 1.00 . A A . 495 ARG HA   1 1 
       13 17282 1 1 30 ARG HB2  H  -4.719 -23.445 -14.790 1.00 . A A . 495 ARG HB2  1 1 
       13 17283 1 1 30 ARG HB3  H  -3.207 -24.322 -14.571 1.00 . A A . 495 ARG HB3  1 1 
       13 17284 1 1 30 ARG HD2  H  -5.502 -23.635 -12.653 1.00 . A A . 495 ARG HD2  1 1 
       13 17285 1 1 30 ARG HD3  H  -4.128 -24.649 -12.151 1.00 . A A . 495 ARG HD3  1 1 
       13 17286 1 1 30 ARG HE   H  -3.882 -22.273 -10.690 1.00 . A A . 495 ARG HE   1 1 
       13 17287 1 1 30 ARG HG2  H  -2.561 -22.896 -12.771 1.00 . A A . 495 ARG HG2  1 1 
       13 17288 1 1 30 ARG HG3  H  -3.902 -21.780 -13.113 1.00 . A A . 495 ARG HG3  1 1 
       13 17289 1 1 30 ARG HH11 H  -6.373 -24.782 -10.934 1.00 . A A . 495 ARG HH11 1 1 
       13 17290 1 1 30 ARG HH12 H  -6.926 -24.497  -9.305 1.00 . A A . 495 ARG HH12 1 1 
       13 17291 1 1 30 ARG HH21 H  -4.610 -21.974  -8.694 1.00 . A A . 495 ARG HH21 1 1 
       13 17292 1 1 30 ARG HH22 H  -5.930 -22.923  -8.036 1.00 . A A . 495 ARG HH22 1 1 
       13 17293 1 1 30 ARG N    N  -3.339 -22.904 -16.931 1.00 . A A . 495 ARG N    1 1 
       13 17294 1 1 30 ARG NE   N  -4.551 -23.021 -10.888 1.00 . A A . 495 ARG NE   1 1 
       13 17295 1 1 30 ARG NH1  N  -6.301 -24.285 -10.061 1.00 . A A . 495 ARG NH1  1 1 
       13 17296 1 1 30 ARG NH2  N  -5.312 -22.705  -8.793 1.00 . A A . 495 ARG NH2  1 1 
       13 17297 1 1 30 ARG O    O  -0.964 -21.464 -14.833 1.00 . A A . 495 ARG O    1 1 
       13 17298 1 1 31 CYS C    C   1.139 -22.299 -16.809 1.00 . A A . 496 CYS C    1 1 
       13 17299 1 1 31 CYS CA   C   0.608 -23.438 -15.943 1.00 . A A . 496 CYS CA   1 1 
       13 17300 1 1 31 CYS CB   C   1.113 -24.785 -16.480 1.00 . A A . 496 CYS CB   1 1 
       13 17301 1 1 31 CYS H    H  -1.345 -24.166 -16.401 1.00 . A A . 496 CYS H    1 1 
       13 17302 1 1 31 CYS HA   H   0.968 -23.293 -14.916 1.00 . A A . 496 CYS HA   1 1 
       13 17303 1 1 31 CYS HB2  H   0.300 -25.505 -16.450 1.00 . A A . 496 CYS HB2  1 1 
       13 17304 1 1 31 CYS HB3  H   1.401 -24.662 -17.514 1.00 . A A . 496 CYS HB3  1 1 
       13 17305 1 1 31 CYS HG   H   1.831 -25.763 -14.449 1.00 . A A . 496 CYS HG   1 1 
       13 17306 1 1 31 CYS N    N  -0.844 -23.404 -15.955 1.00 . A A . 496 CYS N    1 1 
       13 17307 1 1 31 CYS O    O   1.987 -21.552 -16.360 1.00 . A A . 496 CYS O    1 1 
       13 17308 1 1 31 CYS SG   S   2.513 -25.469 -15.566 1.00 . A A . 496 CYS SG   1 1 
       13 17309 1 1 32 LEU C    C   1.063 -19.744 -18.410 1.00 . A A . 497 LEU C    1 1 
       13 17310 1 1 32 LEU CA   C   1.144 -21.152 -18.981 1.00 . A A . 497 LEU CA   1 1 
       13 17311 1 1 32 LEU CB   C   0.361 -21.181 -20.306 1.00 . A A . 497 LEU CB   1 1 
       13 17312 1 1 32 LEU CD1  C  -0.462 -22.301 -22.386 1.00 . A A . 497 LEU CD1  1 1 
       13 17313 1 1 32 LEU CD2  C   1.705 -22.963 -21.504 1.00 . A A . 497 LEU CD2  1 1 
       13 17314 1 1 32 LEU CG   C   0.347 -22.481 -21.127 1.00 . A A . 497 LEU CG   1 1 
       13 17315 1 1 32 LEU H    H  -0.108 -22.784 -18.347 1.00 . A A . 497 LEU H    1 1 
       13 17316 1 1 32 LEU HA   H   2.192 -21.369 -19.189 1.00 . A A . 497 LEU HA   1 1 
       13 17317 1 1 32 LEU HB2  H  -0.674 -20.920 -20.086 1.00 . A A . 497 LEU HB2  1 1 
       13 17318 1 1 32 LEU HB3  H   0.767 -20.393 -20.942 1.00 . A A . 497 LEU HB3  1 1 
       13 17319 1 1 32 LEU HD11 H   0.037 -21.587 -23.047 1.00 . A A . 497 LEU HD11 1 1 
       13 17320 1 1 32 LEU HD12 H  -1.459 -21.944 -22.144 1.00 . A A . 497 LEU HD12 1 1 
       13 17321 1 1 32 LEU HD13 H  -0.534 -23.260 -22.904 1.00 . A A . 497 LEU HD13 1 1 
       13 17322 1 1 32 LEU HD21 H   2.309 -23.127 -20.616 1.00 . A A . 497 LEU HD21 1 1 
       13 17323 1 1 32 LEU HD22 H   2.182 -22.229 -22.150 1.00 . A A . 497 LEU HD22 1 1 
       13 17324 1 1 32 LEU HD23 H   1.614 -23.899 -22.051 1.00 . A A . 497 LEU HD23 1 1 
       13 17325 1 1 32 LEU HG   H  -0.118 -23.249 -20.542 1.00 . A A . 497 LEU HG   1 1 
       13 17326 1 1 32 LEU N    N   0.638 -22.164 -18.036 1.00 . A A . 497 LEU N    1 1 
       13 17327 1 1 32 LEU O    O   2.005 -18.974 -18.526 1.00 . A A . 497 LEU O    1 1 
       13 17328 1 1 33 ASN C    C   0.728 -17.846 -16.048 1.00 . A A . 498 ASN C    1 1 
       13 17329 1 1 33 ASN CA   C  -0.266 -18.107 -17.183 1.00 . A A . 498 ASN CA   1 1 
       13 17330 1 1 33 ASN CB   C  -1.696 -18.037 -16.649 1.00 . A A . 498 ASN CB   1 1 
       13 17331 1 1 33 ASN CG   C  -1.997 -16.730 -15.959 1.00 . A A . 498 ASN CG   1 1 
       13 17332 1 1 33 ASN H    H  -0.811 -20.107 -17.723 1.00 . A A . 498 ASN H    1 1 
       13 17333 1 1 33 ASN HA   H  -0.129 -17.337 -17.947 1.00 . A A . 498 ASN HA   1 1 
       13 17334 1 1 33 ASN HB2  H  -2.386 -18.168 -17.484 1.00 . A A . 498 ASN HB2  1 1 
       13 17335 1 1 33 ASN HB3  H  -1.848 -18.851 -15.942 1.00 . A A . 498 ASN HB3  1 1 
       13 17336 1 1 33 ASN HD21 H  -2.118 -15.877 -14.160 1.00 . A A . 498 ASN HD21 1 1 
       13 17337 1 1 33 ASN HD22 H  -1.678 -17.568 -14.163 1.00 . A A . 498 ASN HD22 1 1 
       13 17338 1 1 33 ASN N    N  -0.059 -19.426 -17.783 1.00 . A A . 498 ASN N    1 1 
       13 17339 1 1 33 ASN ND2  N  -1.927 -16.730 -14.653 1.00 . A A . 498 ASN ND2  1 1 
       13 17340 1 1 33 ASN O    O   1.219 -16.739 -15.868 1.00 . A A . 498 ASN O    1 1 
       13 17341 1 1 33 ASN OD1  O  -2.300 -15.740 -16.588 1.00 . A A . 498 ASN OD1  1 1 
       13 17342 1 1 34 ALA C    C   3.392 -18.579 -14.779 1.00 . A A . 499 ALA C    1 1 
       13 17343 1 1 34 ALA CA   C   1.997 -18.747 -14.199 1.00 . A A . 499 ALA CA   1 1 
       13 17344 1 1 34 ALA CB   C   1.946 -19.962 -13.340 1.00 . A A . 499 ALA CB   1 1 
       13 17345 1 1 34 ALA H    H   0.603 -19.774 -15.438 1.00 . A A . 499 ALA H    1 1 
       13 17346 1 1 34 ALA HA   H   1.750 -17.867 -13.603 1.00 . A A . 499 ALA HA   1 1 
       13 17347 1 1 34 ALA HB1  H   2.428 -20.798 -13.844 1.00 . A A . 499 ALA HB1  1 1 
       13 17348 1 1 34 ALA HB2  H   2.453 -19.761 -12.401 1.00 . A A . 499 ALA HB2  1 1 
       13 17349 1 1 34 ALA HB3  H   0.907 -20.210 -13.155 1.00 . A A . 499 ALA HB3  1 1 
       13 17350 1 1 34 ALA N    N   1.033 -18.877 -15.278 1.00 . A A . 499 ALA N    1 1 
       13 17351 1 1 34 ALA O    O   4.149 -17.700 -14.378 1.00 . A A . 499 ALA O    1 1 
       13 17352 1 1 35 LEU C    C   5.226 -18.012 -17.014 1.00 . A A . 500 LEU C    1 1 
       13 17353 1 1 35 LEU CA   C   4.974 -19.389 -16.413 1.00 . A A . 500 LEU CA   1 1 
       13 17354 1 1 35 LEU CB   C   4.943 -20.460 -17.511 1.00 . A A . 500 LEU CB   1 1 
       13 17355 1 1 35 LEU CD1  C   5.972 -22.141 -15.884 1.00 . A A . 500 LEU CD1  1 1 
       13 17356 1 1 35 LEU CD2  C   4.447 -22.987 -17.630 1.00 . A A . 500 LEU CD2  1 1 
       13 17357 1 1 35 LEU CG   C   5.426 -21.893 -17.223 1.00 . A A . 500 LEU CG   1 1 
       13 17358 1 1 35 LEU H    H   3.079 -20.175 -16.019 1.00 . A A . 500 LEU H    1 1 
       13 17359 1 1 35 LEU HA   H   5.773 -19.591 -15.705 1.00 . A A . 500 LEU HA   1 1 
       13 17360 1 1 35 LEU HB2  H   3.922 -20.525 -17.875 1.00 . A A . 500 LEU HB2  1 1 
       13 17361 1 1 35 LEU HB3  H   5.535 -20.091 -18.340 1.00 . A A . 500 LEU HB3  1 1 
       13 17362 1 1 35 LEU HD11 H   5.201 -21.999 -15.136 1.00 . A A . 500 LEU HD11 1 1 
       13 17363 1 1 35 LEU HD12 H   6.806 -21.464 -15.709 1.00 . A A . 500 LEU HD12 1 1 
       13 17364 1 1 35 LEU HD13 H   6.351 -23.155 -15.855 1.00 . A A . 500 LEU HD13 1 1 
       13 17365 1 1 35 LEU HD21 H   3.724 -23.146 -16.839 1.00 . A A . 500 LEU HD21 1 1 
       13 17366 1 1 35 LEU HD22 H   4.992 -23.914 -17.808 1.00 . A A . 500 LEU HD22 1 1 
       13 17367 1 1 35 LEU HD23 H   3.933 -22.704 -18.548 1.00 . A A . 500 LEU HD23 1 1 
       13 17368 1 1 35 LEU HG   H   6.230 -22.026 -17.827 1.00 . A A . 500 LEU HG   1 1 
       13 17369 1 1 35 LEU N    N   3.718 -19.435 -15.734 1.00 . A A . 500 LEU N    1 1 
       13 17370 1 1 35 LEU O    O   6.295 -17.460 -16.817 1.00 . A A . 500 LEU O    1 1 
       13 17371 1 1 36 GLU C    C   4.826 -15.028 -17.421 1.00 . A A . 501 GLU C    1 1 
       13 17372 1 1 36 GLU CA   C   4.512 -16.168 -18.399 1.00 . A A . 501 GLU CA   1 1 
       13 17373 1 1 36 GLU CB   C   3.361 -15.828 -19.359 1.00 . A A . 501 GLU CB   1 1 
       13 17374 1 1 36 GLU CD   C   1.035 -15.002 -19.760 1.00 . A A . 501 GLU CD   1 1 
       13 17375 1 1 36 GLU CG   C   2.209 -15.029 -18.792 1.00 . A A . 501 GLU CG   1 1 
       13 17376 1 1 36 GLU H    H   3.367 -17.904 -17.857 1.00 . A A . 501 GLU H    1 1 
       13 17377 1 1 36 GLU HA   H   5.401 -16.300 -19.012 1.00 . A A . 501 GLU HA   1 1 
       13 17378 1 1 36 GLU HB2  H   3.774 -15.269 -20.199 1.00 . A A . 501 GLU HB2  1 1 
       13 17379 1 1 36 GLU HB3  H   2.964 -16.766 -19.747 1.00 . A A . 501 GLU HB3  1 1 
       13 17380 1 1 36 GLU HG2  H   1.894 -15.472 -17.855 1.00 . A A . 501 GLU HG2  1 1 
       13 17381 1 1 36 GLU HG3  H   2.543 -14.007 -18.602 1.00 . A A . 501 GLU HG3  1 1 
       13 17382 1 1 36 GLU N    N   4.272 -17.447 -17.735 1.00 . A A . 501 GLU N    1 1 
       13 17383 1 1 36 GLU O    O   5.662 -14.177 -17.730 1.00 . A A . 501 GLU O    1 1 
       13 17384 1 1 36 GLU OE1  O   0.481 -16.086 -20.056 1.00 . A A . 501 GLU OE1  1 1 
       13 17385 1 1 36 GLU OE2  O   0.678 -13.906 -20.237 1.00 . A A . 501 GLU OE2  1 1 
       13 17386 1 1 37 GLU C    C   5.942 -14.258 -14.735 1.00 . A A . 502 GLU C    1 1 
       13 17387 1 1 37 GLU CA   C   4.541 -13.978 -15.264 1.00 . A A . 502 GLU CA   1 1 
       13 17388 1 1 37 GLU CB   C   3.543 -13.981 -14.106 1.00 . A A . 502 GLU CB   1 1 
       13 17389 1 1 37 GLU CD   C   3.315 -11.865 -12.708 1.00 . A A . 502 GLU CD   1 1 
       13 17390 1 1 37 GLU CG   C   2.804 -12.658 -13.903 1.00 . A A . 502 GLU CG   1 1 
       13 17391 1 1 37 GLU H    H   3.515 -15.714 -16.000 1.00 . A A . 502 GLU H    1 1 
       13 17392 1 1 37 GLU HA   H   4.530 -13.004 -15.753 1.00 . A A . 502 GLU HA   1 1 
       13 17393 1 1 37 GLU HB2  H   2.811 -14.763 -14.284 1.00 . A A . 502 GLU HB2  1 1 
       13 17394 1 1 37 GLU HB3  H   4.077 -14.224 -13.199 1.00 . A A . 502 GLU HB3  1 1 
       13 17395 1 1 37 GLU HG2  H   2.908 -12.051 -14.800 1.00 . A A . 502 GLU HG2  1 1 
       13 17396 1 1 37 GLU HG3  H   1.751 -12.873 -13.745 1.00 . A A . 502 GLU HG3  1 1 
       13 17397 1 1 37 GLU N    N   4.212 -15.011 -16.241 1.00 . A A . 502 GLU N    1 1 
       13 17398 1 1 37 GLU O    O   6.784 -13.371 -14.687 1.00 . A A . 502 GLU O    1 1 
       13 17399 1 1 37 GLU OE1  O   3.720 -10.689 -12.882 1.00 . A A . 502 GLU OE1  1 1 
       13 17400 1 1 37 GLU OE2  O   3.307 -12.406 -11.581 1.00 . A A . 502 GLU OE2  1 1 
       13 17401 1 1 38 LEU C    C   8.622 -15.562 -14.802 1.00 . A A . 503 LEU C    1 1 
       13 17402 1 1 38 LEU CA   C   7.497 -15.905 -13.809 1.00 . A A . 503 LEU CA   1 1 
       13 17403 1 1 38 LEU CB   C   7.449 -17.419 -13.506 1.00 . A A . 503 LEU CB   1 1 
       13 17404 1 1 38 LEU CD1  C   9.820 -17.946 -12.761 1.00 . A A . 503 LEU CD1  1 1 
       13 17405 1 1 38 LEU CD2  C   8.093 -17.495 -11.053 1.00 . A A . 503 LEU CD2  1 1 
       13 17406 1 1 38 LEU CG   C   8.353 -18.068 -12.439 1.00 . A A . 503 LEU CG   1 1 
       13 17407 1 1 38 LEU H    H   5.468 -16.215 -14.441 1.00 . A A . 503 LEU H    1 1 
       13 17408 1 1 38 LEU HA   H   7.667 -15.351 -12.885 1.00 . A A . 503 LEU HA   1 1 
       13 17409 1 1 38 LEU HB2  H   6.426 -17.644 -13.214 1.00 . A A . 503 LEU HB2  1 1 
       13 17410 1 1 38 LEU HB3  H   7.623 -17.942 -14.444 1.00 . A A . 503 LEU HB3  1 1 
       13 17411 1 1 38 LEU HD11 H  10.404 -18.515 -12.040 1.00 . A A . 503 LEU HD11 1 1 
       13 17412 1 1 38 LEU HD12 H  10.119 -16.897 -12.724 1.00 . A A . 503 LEU HD12 1 1 
       13 17413 1 1 38 LEU HD13 H  10.004 -18.333 -13.760 1.00 . A A . 503 LEU HD13 1 1 
       13 17414 1 1 38 LEU HD21 H   8.365 -16.439 -11.025 1.00 . A A . 503 LEU HD21 1 1 
       13 17415 1 1 38 LEU HD22 H   8.682 -18.040 -10.320 1.00 . A A . 503 LEU HD22 1 1 
       13 17416 1 1 38 LEU HD23 H   7.040 -17.604 -10.807 1.00 . A A . 503 LEU HD23 1 1 
       13 17417 1 1 38 LEU HG   H   8.112 -19.131 -12.406 1.00 . A A . 503 LEU HG   1 1 
       13 17418 1 1 38 LEU N    N   6.198 -15.505 -14.358 1.00 . A A . 503 LEU N    1 1 
       13 17419 1 1 38 LEU O    O   9.731 -15.193 -14.413 1.00 . A A . 503 LEU O    1 1 
       13 17420 1 1 39 GLY C    C   9.705 -13.912 -17.227 1.00 . A A . 504 GLY C    1 1 
       13 17421 1 1 39 GLY CA   C   9.287 -15.363 -17.131 1.00 . A A . 504 GLY CA   1 1 
       13 17422 1 1 39 GLY H    H   7.386 -15.968 -16.363 1.00 . A A . 504 GLY H    1 1 
       13 17423 1 1 39 GLY HA2  H  10.179 -15.962 -16.958 1.00 . A A . 504 GLY HA2  1 1 
       13 17424 1 1 39 GLY HA3  H   8.858 -15.655 -18.088 1.00 . A A . 504 GLY HA3  1 1 
       13 17425 1 1 39 GLY N    N   8.320 -15.663 -16.088 1.00 . A A . 504 GLY N    1 1 
       13 17426 1 1 39 GLY O    O  10.745 -13.620 -17.828 1.00 . A A . 504 GLY O    1 1 
       13 17427 1 1 40 THR C    C   9.666 -11.070 -15.311 1.00 . A A . 505 THR C    1 1 
       13 17428 1 1 40 THR CA   C   9.255 -11.574 -16.700 1.00 . A A . 505 THR CA   1 1 
       13 17429 1 1 40 THR CB   C   8.073 -10.748 -17.317 1.00 . A A . 505 THR CB   1 1 
       13 17430 1 1 40 THR CG2  C   6.832 -10.736 -16.440 1.00 . A A . 505 THR CG2  1 1 
       13 17431 1 1 40 THR H    H   8.090 -13.286 -16.144 1.00 . A A . 505 THR H    1 1 
       13 17432 1 1 40 THR HA   H  10.109 -11.438 -17.355 1.00 . A A . 505 THR HA   1 1 
       13 17433 1 1 40 THR HB   H   7.807 -11.191 -18.274 1.00 . A A . 505 THR HB   1 1 
       13 17434 1 1 40 THR HG1  H   7.723  -8.891 -17.817 1.00 . A A . 505 THR HG1  1 1 
       13 17435 1 1 40 THR HG21 H   7.093 -10.490 -15.414 1.00 . A A . 505 THR HG21 1 1 
       13 17436 1 1 40 THR HG22 H   6.354 -11.716 -16.475 1.00 . A A . 505 THR HG22 1 1 
       13 17437 1 1 40 THR HG23 H   6.128  -9.997 -16.819 1.00 . A A . 505 THR HG23 1 1 
       13 17438 1 1 40 THR N    N   8.933 -13.001 -16.646 1.00 . A A . 505 THR N    1 1 
       13 17439 1 1 40 THR O    O  10.194  -9.969 -15.164 1.00 . A A . 505 THR O    1 1 
       13 17440 1 1 40 THR OG1  O   8.489  -9.400 -17.542 1.00 . A A . 505 THR OG1  1 1 
       13 17441 1 1 41 LEU C    C  11.326 -11.432 -12.766 1.00 . A A . 506 LEU C    1 1 
       13 17442 1 1 41 LEU CA   C   9.800 -11.498 -12.924 1.00 . A A . 506 LEU CA   1 1 
       13 17443 1 1 41 LEU CB   C   9.217 -12.496 -11.911 1.00 . A A . 506 LEU CB   1 1 
       13 17444 1 1 41 LEU CD1  C   7.306 -13.050 -10.341 1.00 . A A . 506 LEU CD1  1 1 
       13 17445 1 1 41 LEU CD2  C   6.948 -11.333 -12.068 1.00 . A A . 506 LEU CD2  1 1 
       13 17446 1 1 41 LEU CG   C   7.687 -12.613 -11.744 1.00 . A A . 506 LEU CG   1 1 
       13 17447 1 1 41 LEU H    H   9.028 -12.797 -14.439 1.00 . A A . 506 LEU H    1 1 
       13 17448 1 1 41 LEU HA   H   9.388 -10.513 -12.720 1.00 . A A . 506 LEU HA   1 1 
       13 17449 1 1 41 LEU HB2  H   9.597 -13.486 -12.158 1.00 . A A . 506 LEU HB2  1 1 
       13 17450 1 1 41 LEU HB3  H   9.618 -12.233 -10.954 1.00 . A A . 506 LEU HB3  1 1 
       13 17451 1 1 41 LEU HD11 H   7.766 -14.010 -10.114 1.00 . A A . 506 LEU HD11 1 1 
       13 17452 1 1 41 LEU HD12 H   6.218 -13.159 -10.292 1.00 . A A . 506 LEU HD12 1 1 
       13 17453 1 1 41 LEU HD13 H   7.624 -12.308  -9.613 1.00 . A A . 506 LEU HD13 1 1 
       13 17454 1 1 41 LEU HD21 H   5.888 -11.480 -11.871 1.00 . A A . 506 LEU HD21 1 1 
       13 17455 1 1 41 LEU HD22 H   7.061 -11.106 -13.130 1.00 . A A . 506 LEU HD22 1 1 
       13 17456 1 1 41 LEU HD23 H   7.331 -10.513 -11.467 1.00 . A A . 506 LEU HD23 1 1 
       13 17457 1 1 41 LEU HG   H   7.339 -13.374 -12.417 1.00 . A A . 506 LEU HG   1 1 
       13 17458 1 1 41 LEU N    N   9.448 -11.886 -14.288 1.00 . A A . 506 LEU N    1 1 
       13 17459 1 1 41 LEU O    O  12.062 -12.186 -13.414 1.00 . A A . 506 LEU O    1 1 
       13 17460 1 1 42 GLN C    C  13.673 -11.589 -10.725 1.00 . A A . 507 GLN C    1 1 
       13 17461 1 1 42 GLN CA   C  13.251 -10.445 -11.638 1.00 . A A . 507 GLN CA   1 1 
       13 17462 1 1 42 GLN CB   C  13.592  -9.119 -10.952 1.00 . A A . 507 GLN CB   1 1 
       13 17463 1 1 42 GLN CD   C  15.268  -7.252 -10.664 1.00 . A A . 507 GLN CD   1 1 
       13 17464 1 1 42 GLN CG   C  15.010  -8.631 -11.240 1.00 . A A . 507 GLN CG   1 1 
       13 17465 1 1 42 GLN H    H  11.185  -9.933 -11.399 1.00 . A A . 507 GLN H    1 1 
       13 17466 1 1 42 GLN HA   H  13.789 -10.512 -12.582 1.00 . A A . 507 GLN HA   1 1 
       13 17467 1 1 42 GLN HB2  H  12.888  -8.360 -11.298 1.00 . A A . 507 GLN HB2  1 1 
       13 17468 1 1 42 GLN HB3  H  13.477  -9.245  -9.863 1.00 . A A . 507 GLN HB3  1 1 
       13 17469 1 1 42 GLN HE21 H  16.566  -5.733 -10.688 1.00 . A A . 507 GLN HE21 1 1 
       13 17470 1 1 42 GLN HE22 H  16.990  -7.097 -11.692 1.00 . A A . 507 GLN HE22 1 1 
       13 17471 1 1 42 GLN HG2  H  15.723  -9.334 -10.812 1.00 . A A . 507 GLN HG2  1 1 
       13 17472 1 1 42 GLN HG3  H  15.159  -8.592 -12.318 1.00 . A A . 507 GLN HG3  1 1 
       13 17473 1 1 42 GLN N    N  11.810 -10.545 -11.898 1.00 . A A . 507 GLN N    1 1 
       13 17474 1 1 42 GLN NE2  N  16.363  -6.649 -11.051 1.00 . A A . 507 GLN NE2  1 1 
       13 17475 1 1 42 GLN O    O  13.777 -11.464  -9.519 1.00 . A A . 507 GLN O    1 1 
       13 17476 1 1 42 GLN OE1  O  14.483  -6.738  -9.892 1.00 . A A . 507 GLN OE1  1 1 
       13 17477 1 1 43 VAL C    C  15.832 -14.054 -10.663 1.00 . A A . 508 VAL C    1 1 
       13 17478 1 1 43 VAL CA   C  14.314 -13.906 -10.585 1.00 . A A . 508 VAL CA   1 1 
       13 17479 1 1 43 VAL CB   C  13.597 -15.086 -11.171 1.00 . A A . 508 VAL CB   1 1 
       13 17480 1 1 43 VAL CG1  C  12.082 -14.969 -10.968 1.00 . A A . 508 VAL CG1  1 1 
       13 17481 1 1 43 VAL CG2  C  13.942 -15.204 -12.646 1.00 . A A . 508 VAL CG2  1 1 
       13 17482 1 1 43 VAL H    H  13.848 -12.785 -12.327 1.00 . A A . 508 VAL H    1 1 
       13 17483 1 1 43 VAL HA   H  14.028 -13.817  -9.540 1.00 . A A . 508 VAL HA   1 1 
       13 17484 1 1 43 VAL HB   H  13.920 -15.949 -10.650 1.00 . A A . 508 VAL HB   1 1 
       13 17485 1 1 43 VAL HG11 H  11.860 -14.889  -9.906 1.00 . A A . 508 VAL HG11 1 1 
       13 17486 1 1 43 VAL HG12 H  11.700 -14.092 -11.488 1.00 . A A . 508 VAL HG12 1 1 
       13 17487 1 1 43 VAL HG13 H  11.595 -15.858 -11.364 1.00 . A A . 508 VAL HG13 1 1 
       13 17488 1 1 43 VAL HG21 H  13.133 -14.809 -13.261 1.00 . A A . 508 VAL HG21 1 1 
       13 17489 1 1 43 VAL HG22 H  14.865 -14.653 -12.852 1.00 . A A . 508 VAL HG22 1 1 
       13 17490 1 1 43 VAL HG23 H  14.114 -16.245 -12.868 1.00 . A A . 508 VAL HG23 1 1 
       13 17491 1 1 43 VAL N    N  13.938 -12.719 -11.322 1.00 . A A . 508 VAL N    1 1 
       13 17492 1 1 43 VAL O    O  16.380 -15.085 -11.005 1.00 . A A . 508 VAL O    1 1 
       13 17493 1 1 44 THR C    C  18.431 -13.904  -9.253 1.00 . A A . 509 THR C    1 1 
       13 17494 1 1 44 THR CA   C  17.970 -12.968 -10.369 1.00 . A A . 509 THR CA   1 1 
       13 17495 1 1 44 THR CB   C  18.533 -11.529 -10.220 1.00 . A A . 509 THR CB   1 1 
       13 17496 1 1 44 THR CG2  C  18.146 -10.903  -8.888 1.00 . A A . 509 THR CG2  1 1 
       13 17497 1 1 44 THR H    H  16.013 -12.155 -10.084 1.00 . A A . 509 THR H    1 1 
       13 17498 1 1 44 THR HA   H  18.309 -13.375 -11.315 1.00 . A A . 509 THR HA   1 1 
       13 17499 1 1 44 THR HB   H  18.134 -10.912 -11.025 1.00 . A A . 509 THR HB   1 1 
       13 17500 1 1 44 THR HG1  H  20.198 -11.853 -11.214 1.00 . A A . 509 THR HG1  1 1 
       13 17501 1 1 44 THR HG21 H  17.061 -10.832  -8.808 1.00 . A A . 509 THR HG21 1 1 
       13 17502 1 1 44 THR HG22 H  18.571  -9.900  -8.827 1.00 . A A . 509 THR HG22 1 1 
       13 17503 1 1 44 THR HG23 H  18.534 -11.499  -8.070 1.00 . A A . 509 THR HG23 1 1 
       13 17504 1 1 44 THR N    N  16.511 -12.976 -10.353 1.00 . A A . 509 THR N    1 1 
       13 17505 1 1 44 THR O    O  17.601 -14.371  -8.470 1.00 . A A . 509 THR O    1 1 
       13 17506 1 1 44 THR OG1  O  19.959 -11.558 -10.323 1.00 . A A . 509 THR OG1  1 1 
       13 17507 1 1 45 SER C    C  19.757 -14.902  -6.775 1.00 . A A . 510 SER C    1 1 
       13 17508 1 1 45 SER CA   C  20.255 -15.154  -8.195 1.00 . A A . 510 SER CA   1 1 
       13 17509 1 1 45 SER CB   C  21.782 -15.137  -8.210 1.00 . A A . 510 SER CB   1 1 
       13 17510 1 1 45 SER H    H  20.380 -13.751  -9.811 1.00 . A A . 510 SER H    1 1 
       13 17511 1 1 45 SER HA   H  19.928 -16.149  -8.488 1.00 . A A . 510 SER HA   1 1 
       13 17512 1 1 45 SER HB2  H  22.136 -14.154  -7.898 1.00 . A A . 510 SER HB2  1 1 
       13 17513 1 1 45 SER HB3  H  22.156 -15.888  -7.515 1.00 . A A . 510 SER HB3  1 1 
       13 17514 1 1 45 SER HG   H  23.232 -15.439  -9.475 1.00 . A A . 510 SER HG   1 1 
       13 17515 1 1 45 SER N    N  19.727 -14.193  -9.172 1.00 . A A . 510 SER N    1 1 
       13 17516 1 1 45 SER O    O  19.567 -15.834  -6.021 1.00 . A A . 510 SER O    1 1 
       13 17517 1 1 45 SER OG   O  22.270 -15.417  -9.511 1.00 . A A . 510 SER OG   1 1 
       13 17518 1 1 46 GLN C    C  17.689 -14.067  -4.795 1.00 . A A . 511 GLN C    1 1 
       13 17519 1 1 46 GLN CA   C  18.986 -13.309  -5.110 1.00 . A A . 511 GLN CA   1 1 
       13 17520 1 1 46 GLN CB   C  18.698 -11.808  -5.079 1.00 . A A . 511 GLN CB   1 1 
       13 17521 1 1 46 GLN CD   C  17.891  -9.796  -3.806 1.00 . A A . 511 GLN CD   1 1 
       13 17522 1 1 46 GLN CG   C  18.242 -11.268  -3.730 1.00 . A A . 511 GLN CG   1 1 
       13 17523 1 1 46 GLN H    H  19.667 -12.908  -7.090 1.00 . A A . 511 GLN H    1 1 
       13 17524 1 1 46 GLN HA   H  19.732 -13.557  -4.353 1.00 . A A . 511 GLN HA   1 1 
       13 17525 1 1 46 GLN HB2  H  19.594 -11.277  -5.385 1.00 . A A . 511 GLN HB2  1 1 
       13 17526 1 1 46 GLN HB3  H  17.919 -11.600  -5.809 1.00 . A A . 511 GLN HB3  1 1 
       13 17527 1 1 46 GLN HE21 H  17.966  -8.082  -2.782 1.00 . A A . 511 GLN HE21 1 1 
       13 17528 1 1 46 GLN HE22 H  18.617  -9.479  -1.960 1.00 . A A . 511 GLN HE22 1 1 
       13 17529 1 1 46 GLN HG2  H  17.359 -11.818  -3.404 1.00 . A A . 511 GLN HG2  1 1 
       13 17530 1 1 46 GLN HG3  H  19.036 -11.411  -2.998 1.00 . A A . 511 GLN HG3  1 1 
       13 17531 1 1 46 GLN N    N  19.506 -13.650  -6.430 1.00 . A A . 511 GLN N    1 1 
       13 17532 1 1 46 GLN NE2  N  18.185  -9.064  -2.765 1.00 . A A . 511 GLN NE2  1 1 
       13 17533 1 1 46 GLN O    O  17.530 -14.584  -3.701 1.00 . A A . 511 GLN O    1 1 
       13 17534 1 1 46 GLN OE1  O  17.369  -9.329  -4.804 1.00 . A A . 511 GLN OE1  1 1 
       13 17535 1 1 47 ILE C    C  15.680 -16.272  -5.927 1.00 . A A . 512 ILE C    1 1 
       13 17536 1 1 47 ILE CA   C  15.494 -14.814  -5.577 1.00 . A A . 512 ILE CA   1 1 
       13 17537 1 1 47 ILE CB   C  14.339 -14.203  -6.449 1.00 . A A . 512 ILE CB   1 1 
       13 17538 1 1 47 ILE CD1  C  14.815 -11.721  -6.542 1.00 . A A . 512 ILE CD1  1 1 
       13 17539 1 1 47 ILE CG1  C  13.974 -12.810  -5.932 1.00 . A A . 512 ILE CG1  1 1 
       13 17540 1 1 47 ILE CG2  C  13.075 -15.090  -6.385 1.00 . A A . 512 ILE CG2  1 1 
       13 17541 1 1 47 ILE H    H  16.951 -13.696  -6.642 1.00 . A A . 512 ILE H    1 1 
       13 17542 1 1 47 ILE HA   H  15.203 -14.753  -4.533 1.00 . A A . 512 ILE HA   1 1 
       13 17543 1 1 47 ILE HB   H  14.655 -14.104  -7.495 1.00 . A A . 512 ILE HB   1 1 
       13 17544 1 1 47 ILE HD11 H  15.605 -11.445  -5.849 1.00 . A A . 512 ILE HD11 1 1 
       13 17545 1 1 47 ILE HD12 H  15.263 -12.086  -7.472 1.00 . A A . 512 ILE HD12 1 1 
       13 17546 1 1 47 ILE HD13 H  14.188 -10.855  -6.756 1.00 . A A . 512 ILE HD13 1 1 
       13 17547 1 1 47 ILE HG12 H  12.931 -12.613  -6.172 1.00 . A A . 512 ILE HG12 1 1 
       13 17548 1 1 47 ILE HG13 H  14.087 -12.792  -4.841 1.00 . A A . 512 ILE HG13 1 1 
       13 17549 1 1 47 ILE HG21 H  12.691 -15.104  -5.365 1.00 . A A . 512 ILE HG21 1 1 
       13 17550 1 1 47 ILE HG22 H  12.317 -14.694  -7.051 1.00 . A A . 512 ILE HG22 1 1 
       13 17551 1 1 47 ILE HG23 H  13.314 -16.110  -6.697 1.00 . A A . 512 ILE HG23 1 1 
       13 17552 1 1 47 ILE N    N  16.768 -14.119  -5.751 1.00 . A A . 512 ILE N    1 1 
       13 17553 1 1 47 ILE O    O  15.177 -17.156  -5.253 1.00 . A A . 512 ILE O    1 1 
       13 17554 1 1 48 LEU C    C  17.205 -18.814  -6.476 1.00 . A A . 513 LEU C    1 1 
       13 17555 1 1 48 LEU CA   C  16.548 -17.886  -7.483 1.00 . A A . 513 LEU CA   1 1 
       13 17556 1 1 48 LEU CB   C  17.366 -17.910  -8.786 1.00 . A A . 513 LEU CB   1 1 
       13 17557 1 1 48 LEU CD1  C  17.292 -19.318 -10.858 1.00 . A A . 513 LEU CD1  1 1 
       13 17558 1 1 48 LEU CD2  C  15.155 -18.332 -10.065 1.00 . A A . 513 LEU CD2  1 1 
       13 17559 1 1 48 LEU CG   C  16.670 -18.150 -10.146 1.00 . A A . 513 LEU CG   1 1 
       13 17560 1 1 48 LEU H    H  16.822 -15.781  -7.526 1.00 . A A . 513 LEU H    1 1 
       13 17561 1 1 48 LEU HA   H  15.552 -18.246  -7.663 1.00 . A A . 513 LEU HA   1 1 
       13 17562 1 1 48 LEU HB2  H  17.898 -16.965  -8.852 1.00 . A A . 513 LEU HB2  1 1 
       13 17563 1 1 48 LEU HB3  H  18.127 -18.678  -8.669 1.00 . A A . 513 LEU HB3  1 1 
       13 17564 1 1 48 LEU HD11 H  16.689 -19.590 -11.721 1.00 . A A . 513 LEU HD11 1 1 
       13 17565 1 1 48 LEU HD12 H  17.379 -20.165 -10.182 1.00 . A A . 513 LEU HD12 1 1 
       13 17566 1 1 48 LEU HD13 H  18.290 -19.033 -11.194 1.00 . A A . 513 LEU HD13 1 1 
       13 17567 1 1 48 LEU HD21 H  14.916 -19.247  -9.523 1.00 . A A . 513 LEU HD21 1 1 
       13 17568 1 1 48 LEU HD22 H  14.746 -18.378 -11.067 1.00 . A A . 513 LEU HD22 1 1 
       13 17569 1 1 48 LEU HD23 H  14.718 -17.472  -9.549 1.00 . A A . 513 LEU HD23 1 1 
       13 17570 1 1 48 LEU HG   H  16.857 -17.295 -10.762 1.00 . A A . 513 LEU HG   1 1 
       13 17571 1 1 48 LEU N    N  16.395 -16.531  -7.005 1.00 . A A . 513 LEU N    1 1 
       13 17572 1 1 48 LEU O    O  16.819 -19.971  -6.358 1.00 . A A . 513 LEU O    1 1 
       13 17573 1 1 49 GLN C    C  17.995 -19.502  -3.588 1.00 . A A . 514 GLN C    1 1 
       13 17574 1 1 49 GLN CA   C  18.895 -19.144  -4.765 1.00 . A A . 514 GLN CA   1 1 
       13 17575 1 1 49 GLN CB   C  20.145 -18.426  -4.258 1.00 . A A . 514 GLN CB   1 1 
       13 17576 1 1 49 GLN CD   C  22.480 -17.619  -4.790 1.00 . A A . 514 GLN CD   1 1 
       13 17577 1 1 49 GLN CG   C  21.295 -18.432  -5.266 1.00 . A A . 514 GLN CG   1 1 
       13 17578 1 1 49 GLN H    H  18.466 -17.330  -5.857 1.00 . A A . 514 GLN H    1 1 
       13 17579 1 1 49 GLN HA   H  19.200 -20.072  -5.247 1.00 . A A . 514 GLN HA   1 1 
       13 17580 1 1 49 GLN HB2  H  19.881 -17.396  -4.024 1.00 . A A . 514 GLN HB2  1 1 
       13 17581 1 1 49 GLN HB3  H  20.485 -18.916  -3.346 1.00 . A A . 514 GLN HB3  1 1 
       13 17582 1 1 49 GLN HE21 H  24.160 -17.737  -3.714 1.00 . A A . 514 GLN HE21 1 1 
       13 17583 1 1 49 GLN HE22 H  23.227 -19.209  -3.814 1.00 . A A . 514 GLN HE22 1 1 
       13 17584 1 1 49 GLN HG2  H  21.612 -19.461  -5.432 1.00 . A A . 514 GLN HG2  1 1 
       13 17585 1 1 49 GLN HG3  H  20.946 -18.019  -6.211 1.00 . A A . 514 GLN HG3  1 1 
       13 17586 1 1 49 GLN N    N  18.186 -18.313  -5.741 1.00 . A A . 514 GLN N    1 1 
       13 17587 1 1 49 GLN NE2  N  23.358 -18.242  -4.048 1.00 . A A . 514 GLN NE2  1 1 
       13 17588 1 1 49 GLN O    O  18.140 -20.565  -2.995 1.00 . A A . 514 GLN O    1 1 
       13 17589 1 1 49 GLN OE1  O  22.604 -16.446  -5.097 1.00 . A A . 514 GLN OE1  1 1 
       13 17590 1 1 50 LYS C    C  14.876 -19.647  -2.680 1.00 . A A . 515 LYS C    1 1 
       13 17591 1 1 50 LYS CA   C  16.112 -18.912  -2.160 1.00 . A A . 515 LYS CA   1 1 
       13 17592 1 1 50 LYS CB   C  15.723 -17.624  -1.403 1.00 . A A . 515 LYS CB   1 1 
       13 17593 1 1 50 LYS CD   C  14.990 -15.161  -1.500 1.00 . A A . 515 LYS CD   1 1 
       13 17594 1 1 50 LYS CE   C  13.851 -15.295  -0.482 1.00 . A A . 515 LYS CE   1 1 
       13 17595 1 1 50 LYS CG   C  15.251 -16.458  -2.282 1.00 . A A . 515 LYS CG   1 1 
       13 17596 1 1 50 LYS H    H  16.969 -17.754  -3.765 1.00 . A A . 515 LYS H    1 1 
       13 17597 1 1 50 LYS HA   H  16.603 -19.576  -1.446 1.00 . A A . 515 LYS HA   1 1 
       13 17598 1 1 50 LYS HB2  H  14.939 -17.872  -0.687 1.00 . A A . 515 LYS HB2  1 1 
       13 17599 1 1 50 LYS HB3  H  16.596 -17.288  -0.844 1.00 . A A . 515 LYS HB3  1 1 
       13 17600 1 1 50 LYS HD2  H  15.903 -14.877  -0.977 1.00 . A A . 515 LYS HD2  1 1 
       13 17601 1 1 50 LYS HD3  H  14.735 -14.368  -2.215 1.00 . A A . 515 LYS HD3  1 1 
       13 17602 1 1 50 LYS HE2  H  12.933 -15.570  -1.006 1.00 . A A . 515 LYS HE2  1 1 
       13 17603 1 1 50 LYS HE3  H  14.097 -16.078   0.237 1.00 . A A . 515 LYS HE3  1 1 
       13 17604 1 1 50 LYS HG2  H  16.023 -16.257  -3.010 1.00 . A A . 515 LYS HG2  1 1 
       13 17605 1 1 50 LYS HG3  H  14.357 -16.732  -2.828 1.00 . A A . 515 LYS HG3  1 1 
       13 17606 1 1 50 LYS HZ1  H  13.427 -13.260  -0.417 1.00 . A A . 515 LYS HZ1  1 1 
       13 17607 1 1 50 LYS HZ2  H  14.456 -13.757   0.781 1.00 . A A . 515 LYS HZ2  1 1 
       13 17608 1 1 50 LYS HZ3  H  12.840 -14.091   0.874 1.00 . A A . 515 LYS HZ3  1 1 
       13 17609 1 1 50 LYS N    N  17.053 -18.629  -3.254 1.00 . A A . 515 LYS N    1 1 
       13 17610 1 1 50 LYS NZ   N  13.633 -14.003   0.253 1.00 . A A . 515 LYS NZ   1 1 
       13 17611 1 1 50 LYS O    O  14.030 -20.060  -1.904 1.00 . A A . 515 LYS O    1 1 
       13 17612 1 1 51 ASN C    C  14.100 -21.587  -5.608 1.00 . A A . 516 ASN C    1 1 
       13 17613 1 1 51 ASN CA   C  13.652 -20.499  -4.623 1.00 . A A . 516 ASN CA   1 1 
       13 17614 1 1 51 ASN CB   C  12.773 -19.454  -5.309 1.00 . A A . 516 ASN CB   1 1 
       13 17615 1 1 51 ASN CG   C  11.916 -18.717  -4.323 1.00 . A A . 516 ASN CG   1 1 
       13 17616 1 1 51 ASN H    H  15.509 -19.446  -4.597 1.00 . A A . 516 ASN H    1 1 
       13 17617 1 1 51 ASN HA   H  13.056 -20.982  -3.847 1.00 . A A . 516 ASN HA   1 1 
       13 17618 1 1 51 ASN HB2  H  13.410 -18.744  -5.846 1.00 . A A . 516 ASN HB2  1 1 
       13 17619 1 1 51 ASN HB3  H  12.118 -19.940  -6.024 1.00 . A A . 516 ASN HB3  1 1 
       13 17620 1 1 51 ASN HD21 H  11.578 -16.922  -3.533 1.00 . A A . 516 ASN HD21 1 1 
       13 17621 1 1 51 ASN HD22 H  12.872 -17.004  -4.711 1.00 . A A . 516 ASN HD22 1 1 
       13 17622 1 1 51 ASN N    N  14.784 -19.815  -3.993 1.00 . A A . 516 ASN N    1 1 
       13 17623 1 1 51 ASN ND2  N  12.139 -17.446  -4.181 1.00 . A A . 516 ASN ND2  1 1 
       13 17624 1 1 51 ASN O    O  13.560 -21.724  -6.710 1.00 . A A . 516 ASN O    1 1 
       13 17625 1 1 51 ASN OD1  O  11.063 -19.301  -3.688 1.00 . A A . 516 ASN OD1  1 1 
       13 17626 1 1 52 THR C    C  14.589 -24.526  -6.374 1.00 . A A . 517 THR C    1 1 
       13 17627 1 1 52 THR CA   C  15.620 -23.440  -6.056 1.00 . A A . 517 THR CA   1 1 
       13 17628 1 1 52 THR CB   C  16.821 -24.111  -5.375 1.00 . A A . 517 THR CB   1 1 
       13 17629 1 1 52 THR CG2  C  18.019 -23.183  -5.350 1.00 . A A . 517 THR CG2  1 1 
       13 17630 1 1 52 THR H    H  15.494 -22.248  -4.289 1.00 . A A . 517 THR H    1 1 
       13 17631 1 1 52 THR HA   H  15.950 -23.005  -6.998 1.00 . A A . 517 THR HA   1 1 
       13 17632 1 1 52 THR HB   H  17.083 -25.024  -5.911 1.00 . A A . 517 THR HB   1 1 
       13 17633 1 1 52 THR HG1  H  17.261 -24.720  -3.566 1.00 . A A . 517 THR HG1  1 1 
       13 17634 1 1 52 THR HG21 H  18.288 -22.899  -6.367 1.00 . A A . 517 THR HG21 1 1 
       13 17635 1 1 52 THR HG22 H  18.863 -23.690  -4.884 1.00 . A A . 517 THR HG22 1 1 
       13 17636 1 1 52 THR HG23 H  17.781 -22.288  -4.778 1.00 . A A . 517 THR HG23 1 1 
       13 17637 1 1 52 THR N    N  15.083 -22.375  -5.205 1.00 . A A . 517 THR N    1 1 
       13 17638 1 1 52 THR O    O  14.688 -25.195  -7.399 1.00 . A A . 517 THR O    1 1 
       13 17639 1 1 52 THR OG1  O  16.470 -24.422  -4.025 1.00 . A A . 517 THR OG1  1 1 
       13 17640 1 1 53 ASP C    C  11.700 -25.356  -6.965 1.00 . A A . 518 ASP C    1 1 
       13 17641 1 1 53 ASP CA   C  12.534 -25.689  -5.745 1.00 . A A . 518 ASP CA   1 1 
       13 17642 1 1 53 ASP CB   C  11.588 -25.724  -4.555 1.00 . A A . 518 ASP CB   1 1 
       13 17643 1 1 53 ASP CG   C  11.614 -27.060  -3.825 1.00 . A A . 518 ASP CG   1 1 
       13 17644 1 1 53 ASP H    H  13.556 -24.138  -4.676 1.00 . A A . 518 ASP H    1 1 
       13 17645 1 1 53 ASP HA   H  12.987 -26.669  -5.885 1.00 . A A . 518 ASP HA   1 1 
       13 17646 1 1 53 ASP HB2  H  11.858 -24.912  -3.881 1.00 . A A . 518 ASP HB2  1 1 
       13 17647 1 1 53 ASP HB3  H  10.573 -25.545  -4.910 1.00 . A A . 518 ASP HB3  1 1 
       13 17648 1 1 53 ASP N    N  13.593 -24.695  -5.516 1.00 . A A . 518 ASP N    1 1 
       13 17649 1 1 53 ASP O    O  11.198 -26.232  -7.672 1.00 . A A . 518 ASP O    1 1 
       13 17650 1 1 53 ASP OD1  O  11.909 -28.095  -4.470 1.00 . A A . 518 ASP OD1  1 1 
       13 17651 1 1 53 ASP OD2  O  11.327 -27.077  -2.617 1.00 . A A . 518 ASP OD2  1 1 
       13 17652 1 1 54 VAL C    C  11.589 -23.996  -9.615 1.00 . A A . 519 VAL C    1 1 
       13 17653 1 1 54 VAL CA   C  10.798 -23.626  -8.381 1.00 . A A . 519 VAL CA   1 1 
       13 17654 1 1 54 VAL CB   C  10.569 -22.114  -8.315 1.00 . A A . 519 VAL CB   1 1 
       13 17655 1 1 54 VAL CG1  C   9.751 -21.623  -9.531 1.00 . A A . 519 VAL CG1  1 1 
       13 17656 1 1 54 VAL CG2  C   9.859 -21.770  -7.023 1.00 . A A . 519 VAL CG2  1 1 
       13 17657 1 1 54 VAL H    H  11.988 -23.378  -6.630 1.00 . A A . 519 VAL H    1 1 
       13 17658 1 1 54 VAL HA   H   9.837 -24.138  -8.401 1.00 . A A . 519 VAL HA   1 1 
       13 17659 1 1 54 VAL HB   H  11.536 -21.624  -8.304 1.00 . A A . 519 VAL HB   1 1 
       13 17660 1 1 54 VAL HG11 H   9.581 -20.549  -9.449 1.00 . A A . 519 VAL HG11 1 1 
       13 17661 1 1 54 VAL HG12 H  10.299 -21.822 -10.451 1.00 . A A . 519 VAL HG12 1 1 
       13 17662 1 1 54 VAL HG13 H   8.789 -22.137  -9.564 1.00 . A A . 519 VAL HG13 1 1 
       13 17663 1 1 54 VAL HG21 H  10.591 -21.616  -6.231 1.00 . A A . 519 VAL HG21 1 1 
       13 17664 1 1 54 VAL HG22 H   9.278 -20.867  -7.155 1.00 . A A . 519 VAL HG22 1 1 
       13 17665 1 1 54 VAL HG23 H   9.195 -22.576  -6.737 1.00 . A A . 519 VAL HG23 1 1 
       13 17666 1 1 54 VAL N    N  11.557 -24.072  -7.229 1.00 . A A . 519 VAL N    1 1 
       13 17667 1 1 54 VAL O    O  11.042 -24.501 -10.585 1.00 . A A . 519 VAL O    1 1 
       13 17668 1 1 55 VAL C    C  13.715 -25.621 -10.891 1.00 . A A . 520 VAL C    1 1 
       13 17669 1 1 55 VAL CA   C  13.770 -24.112 -10.681 1.00 . A A . 520 VAL CA   1 1 
       13 17670 1 1 55 VAL CB   C  15.230 -23.665 -10.398 1.00 . A A . 520 VAL CB   1 1 
       13 17671 1 1 55 VAL CG1  C  16.114 -23.874 -11.630 1.00 . A A . 520 VAL CG1  1 1 
       13 17672 1 1 55 VAL CG2  C  15.262 -22.193  -9.985 1.00 . A A . 520 VAL CG2  1 1 
       13 17673 1 1 55 VAL H    H  13.301 -23.369  -8.731 1.00 . A A . 520 VAL H    1 1 
       13 17674 1 1 55 VAL HA   H  13.408 -23.616 -11.578 1.00 . A A . 520 VAL HA   1 1 
       13 17675 1 1 55 VAL HB   H  15.628 -24.258  -9.578 1.00 . A A . 520 VAL HB   1 1 
       13 17676 1 1 55 VAL HG11 H  16.140 -24.931 -11.888 1.00 . A A . 520 VAL HG11 1 1 
       13 17677 1 1 55 VAL HG12 H  15.714 -23.304 -12.470 1.00 . A A . 520 VAL HG12 1 1 
       13 17678 1 1 55 VAL HG13 H  17.130 -23.534 -11.412 1.00 . A A . 520 VAL HG13 1 1 
       13 17679 1 1 55 VAL HG21 H  16.292 -21.899  -9.788 1.00 . A A . 520 VAL HG21 1 1 
       13 17680 1 1 55 VAL HG22 H  14.853 -21.568 -10.780 1.00 . A A . 520 VAL HG22 1 1 
       13 17681 1 1 55 VAL HG23 H  14.686 -22.042  -9.073 1.00 . A A . 520 VAL HG23 1 1 
       13 17682 1 1 55 VAL N    N  12.892 -23.774  -9.564 1.00 . A A . 520 VAL N    1 1 
       13 17683 1 1 55 VAL O    O  13.710 -26.113 -12.025 1.00 . A A . 520 VAL O    1 1 
       13 17684 1 1 56 ALA C    C  12.230 -28.204 -10.541 1.00 . A A . 521 ALA C    1 1 
       13 17685 1 1 56 ALA CA   C  13.537 -27.804  -9.858 1.00 . A A . 521 ALA CA   1 1 
       13 17686 1 1 56 ALA CB   C  13.633 -28.417  -8.451 1.00 . A A . 521 ALA CB   1 1 
       13 17687 1 1 56 ALA H    H  13.670 -25.914  -8.876 1.00 . A A . 521 ALA H    1 1 
       13 17688 1 1 56 ALA HA   H  14.358 -28.185 -10.453 1.00 . A A . 521 ALA HA   1 1 
       13 17689 1 1 56 ALA HB1  H  13.686 -29.503  -8.526 1.00 . A A . 521 ALA HB1  1 1 
       13 17690 1 1 56 ALA HB2  H  14.529 -28.048  -7.947 1.00 . A A . 521 ALA HB2  1 1 
       13 17691 1 1 56 ALA HB3  H  12.758 -28.144  -7.863 1.00 . A A . 521 ALA HB3  1 1 
       13 17692 1 1 56 ALA N    N  13.650 -26.361  -9.793 1.00 . A A . 521 ALA N    1 1 
       13 17693 1 1 56 ALA O    O  12.219 -29.154 -11.316 1.00 . A A . 521 ALA O    1 1 
       13 17694 1 1 57 THR C    C   9.848 -27.469 -12.341 1.00 . A A . 522 THR C    1 1 
       13 17695 1 1 57 THR CA   C   9.865 -27.850 -10.880 1.00 . A A . 522 THR CA   1 1 
       13 17696 1 1 57 THR CB   C   8.694 -27.201 -10.137 1.00 . A A . 522 THR CB   1 1 
       13 17697 1 1 57 THR CG2  C   7.375 -27.563 -10.792 1.00 . A A . 522 THR CG2  1 1 
       13 17698 1 1 57 THR H    H  11.161 -26.692  -9.647 1.00 . A A . 522 THR H    1 1 
       13 17699 1 1 57 THR HA   H   9.744 -28.917 -10.821 1.00 . A A . 522 THR HA   1 1 
       13 17700 1 1 57 THR HB   H   8.817 -26.121 -10.135 1.00 . A A . 522 THR HB   1 1 
       13 17701 1 1 57 THR HG1  H   9.076 -27.018  -8.219 1.00 . A A . 522 THR HG1  1 1 
       13 17702 1 1 57 THR HG21 H   7.307 -28.645 -10.921 1.00 . A A . 522 THR HG21 1 1 
       13 17703 1 1 57 THR HG22 H   7.318 -27.083 -11.772 1.00 . A A . 522 THR HG22 1 1 
       13 17704 1 1 57 THR HG23 H   6.550 -27.212 -10.171 1.00 . A A . 522 THR HG23 1 1 
       13 17705 1 1 57 THR N    N  11.137 -27.498 -10.279 1.00 . A A . 522 THR N    1 1 
       13 17706 1 1 57 THR O    O   9.327 -28.207 -13.161 1.00 . A A . 522 THR O    1 1 
       13 17707 1 1 57 THR OG1  O   8.681 -27.693  -8.792 1.00 . A A . 522 THR OG1  1 1 
       13 17708 1 1 58 LEU C    C  11.218 -26.960 -14.930 1.00 . A A . 523 LEU C    1 1 
       13 17709 1 1 58 LEU CA   C  10.503 -25.912 -14.080 1.00 . A A . 523 LEU CA   1 1 
       13 17710 1 1 58 LEU CB   C  11.202 -24.567 -14.178 1.00 . A A . 523 LEU CB   1 1 
       13 17711 1 1 58 LEU CD1  C  11.287 -22.249 -13.381 1.00 . A A . 523 LEU CD1  1 1 
       13 17712 1 1 58 LEU CD2  C   9.225 -23.008 -14.434 1.00 . A A . 523 LEU CD2  1 1 
       13 17713 1 1 58 LEU CG   C  10.393 -23.411 -13.572 1.00 . A A . 523 LEU CG   1 1 
       13 17714 1 1 58 LEU H    H  10.855 -25.742 -11.969 1.00 . A A . 523 LEU H    1 1 
       13 17715 1 1 58 LEU HA   H   9.492 -25.803 -14.459 1.00 . A A . 523 LEU HA   1 1 
       13 17716 1 1 58 LEU HB2  H  12.155 -24.638 -13.659 1.00 . A A . 523 LEU HB2  1 1 
       13 17717 1 1 58 LEU HB3  H  11.395 -24.347 -15.226 1.00 . A A . 523 LEU HB3  1 1 
       13 17718 1 1 58 LEU HD11 H  12.099 -22.513 -12.711 1.00 . A A . 523 LEU HD11 1 1 
       13 17719 1 1 58 LEU HD12 H  10.723 -21.425 -12.939 1.00 . A A . 523 LEU HD12 1 1 
       13 17720 1 1 58 LEU HD13 H  11.692 -21.934 -14.343 1.00 . A A . 523 LEU HD13 1 1 
       13 17721 1 1 58 LEU HD21 H   8.455 -23.764 -14.361 1.00 . A A . 523 LEU HD21 1 1 
       13 17722 1 1 58 LEU HD22 H   9.541 -22.895 -15.473 1.00 . A A . 523 LEU HD22 1 1 
       13 17723 1 1 58 LEU HD23 H   8.812 -22.063 -14.075 1.00 . A A . 523 LEU HD23 1 1 
       13 17724 1 1 58 LEU HG   H  10.010 -23.716 -12.605 1.00 . A A . 523 LEU HG   1 1 
       13 17725 1 1 58 LEU N    N  10.438 -26.339 -12.686 1.00 . A A . 523 LEU N    1 1 
       13 17726 1 1 58 LEU O    O  10.849 -27.209 -16.072 1.00 . A A . 523 LEU O    1 1 
       13 17727 1 1 59 LYS C    C  11.985 -29.897 -15.290 1.00 . A A . 524 LYS C    1 1 
       13 17728 1 1 59 LYS CA   C  12.916 -28.695 -15.067 1.00 . A A . 524 LYS CA   1 1 
       13 17729 1 1 59 LYS CB   C  14.187 -29.104 -14.310 1.00 . A A . 524 LYS CB   1 1 
       13 17730 1 1 59 LYS CD   C  16.592 -28.404 -13.678 1.00 . A A . 524 LYS CD   1 1 
       13 17731 1 1 59 LYS CE   C  16.442 -28.344 -12.157 1.00 . A A . 524 LYS CE   1 1 
       13 17732 1 1 59 LYS CG   C  15.290 -28.036 -14.409 1.00 . A A . 524 LYS CG   1 1 
       13 17733 1 1 59 LYS H    H  12.522 -27.360 -13.422 1.00 . A A . 524 LYS H    1 1 
       13 17734 1 1 59 LYS HA   H  13.207 -28.332 -16.050 1.00 . A A . 524 LYS HA   1 1 
       13 17735 1 1 59 LYS HB2  H  13.936 -29.276 -13.266 1.00 . A A . 524 LYS HB2  1 1 
       13 17736 1 1 59 LYS HB3  H  14.565 -30.033 -14.736 1.00 . A A . 524 LYS HB3  1 1 
       13 17737 1 1 59 LYS HD2  H  16.902 -29.406 -13.976 1.00 . A A . 524 LYS HD2  1 1 
       13 17738 1 1 59 LYS HD3  H  17.364 -27.693 -13.977 1.00 . A A . 524 LYS HD3  1 1 
       13 17739 1 1 59 LYS HE2  H  16.008 -27.379 -11.885 1.00 . A A . 524 LYS HE2  1 1 
       13 17740 1 1 59 LYS HE3  H  15.761 -29.135 -11.833 1.00 . A A . 524 LYS HE3  1 1 
       13 17741 1 1 59 LYS HG2  H  15.519 -27.878 -15.462 1.00 . A A . 524 LYS HG2  1 1 
       13 17742 1 1 59 LYS HG3  H  14.915 -27.101 -14.000 1.00 . A A . 524 LYS HG3  1 1 
       13 17743 1 1 59 LYS HZ1  H  18.398 -27.767 -11.728 1.00 . A A . 524 LYS HZ1  1 1 
       13 17744 1 1 59 LYS HZ2  H  18.173 -29.401 -11.673 1.00 . A A . 524 LYS HZ2  1 1 
       13 17745 1 1 59 LYS HZ3  H  17.623 -28.449 -10.443 1.00 . A A . 524 LYS HZ3  1 1 
       13 17746 1 1 59 LYS N    N  12.226 -27.608 -14.363 1.00 . A A . 524 LYS N    1 1 
       13 17747 1 1 59 LYS NZ   N  17.765 -28.504 -11.444 1.00 . A A . 524 LYS NZ   1 1 
       13 17748 1 1 59 LYS O    O  12.145 -30.623 -16.269 1.00 . A A . 524 LYS O    1 1 
       13 17749 1 1 60 LYS C    C   9.067 -30.918 -15.689 1.00 . A A . 525 LYS C    1 1 
       13 17750 1 1 60 LYS CA   C  10.044 -31.202 -14.553 1.00 . A A . 525 LYS CA   1 1 
       13 17751 1 1 60 LYS CB   C   9.225 -31.417 -13.263 1.00 . A A . 525 LYS CB   1 1 
       13 17752 1 1 60 LYS CD   C   9.186 -31.584 -10.736 1.00 . A A . 525 LYS CD   1 1 
       13 17753 1 1 60 LYS CE   C  10.067 -31.452  -9.479 1.00 . A A . 525 LYS CE   1 1 
       13 17754 1 1 60 LYS CG   C  10.051 -31.675 -12.004 1.00 . A A . 525 LYS CG   1 1 
       13 17755 1 1 60 LYS H    H  10.917 -29.474 -13.613 1.00 . A A . 525 LYS H    1 1 
       13 17756 1 1 60 LYS HA   H  10.585 -32.107 -14.780 1.00 . A A . 525 LYS HA   1 1 
       13 17757 1 1 60 LYS HB2  H   8.620 -30.531 -13.094 1.00 . A A . 525 LYS HB2  1 1 
       13 17758 1 1 60 LYS HB3  H   8.549 -32.258 -13.417 1.00 . A A . 525 LYS HB3  1 1 
       13 17759 1 1 60 LYS HD2  H   8.550 -30.702 -10.810 1.00 . A A . 525 LYS HD2  1 1 
       13 17760 1 1 60 LYS HD3  H   8.554 -32.469 -10.656 1.00 . A A . 525 LYS HD3  1 1 
       13 17761 1 1 60 LYS HE2  H  10.489 -32.430  -9.235 1.00 . A A . 525 LYS HE2  1 1 
       13 17762 1 1 60 LYS HE3  H  10.889 -30.767  -9.698 1.00 . A A . 525 LYS HE3  1 1 
       13 17763 1 1 60 LYS HG2  H  10.520 -32.657 -12.063 1.00 . A A . 525 LYS HG2  1 1 
       13 17764 1 1 60 LYS HG3  H  10.820 -30.921 -11.941 1.00 . A A . 525 LYS HG3  1 1 
       13 17765 1 1 60 LYS HZ1  H   8.524 -31.526  -8.074 1.00 . A A . 525 LYS HZ1  1 1 
       13 17766 1 1 60 LYS HZ2  H   8.959 -29.984  -8.485 1.00 . A A . 525 LYS HZ2  1 1 
       13 17767 1 1 60 LYS HZ3  H   9.917 -30.873  -7.478 1.00 . A A . 525 LYS HZ3  1 1 
       13 17768 1 1 60 LYS N    N  11.013 -30.099 -14.407 1.00 . A A . 525 LYS N    1 1 
       13 17769 1 1 60 LYS NZ   N   9.303 -30.919  -8.284 1.00 . A A . 525 LYS NZ   1 1 
       13 17770 1 1 60 LYS O    O   8.776 -31.787 -16.500 1.00 . A A . 525 LYS O    1 1 
       13 17771 1 1 61 ILE C    C   8.097 -29.058 -18.141 1.00 . A A . 526 ILE C    1 1 
       13 17772 1 1 61 ILE CA   C   7.540 -29.351 -16.748 1.00 . A A . 526 ILE CA   1 1 
       13 17773 1 1 61 ILE CB   C   6.672 -28.173 -16.295 1.00 . A A . 526 ILE CB   1 1 
       13 17774 1 1 61 ILE CD1  C   6.849 -25.743 -15.586 1.00 . A A . 526 ILE CD1  1 1 
       13 17775 1 1 61 ILE CG1  C   7.546 -27.037 -15.783 1.00 . A A . 526 ILE CG1  1 1 
       13 17776 1 1 61 ILE CG2  C   5.727 -28.622 -15.205 1.00 . A A . 526 ILE CG2  1 1 
       13 17777 1 1 61 ILE H    H   8.821 -29.001 -15.059 1.00 . A A . 526 ILE H    1 1 
       13 17778 1 1 61 ILE HA   H   6.883 -30.209 -16.852 1.00 . A A . 526 ILE HA   1 1 
       13 17779 1 1 61 ILE HB   H   6.091 -27.821 -17.141 1.00 . A A . 526 ILE HB   1 1 
       13 17780 1 1 61 ILE HD11 H   6.514 -25.660 -14.558 1.00 . A A . 526 ILE HD11 1 1 
       13 17781 1 1 61 ILE HD12 H   7.554 -24.939 -15.804 1.00 . A A . 526 ILE HD12 1 1 
       13 17782 1 1 61 ILE HD13 H   5.996 -25.661 -16.261 1.00 . A A . 526 ILE HD13 1 1 
       13 17783 1 1 61 ILE HG12 H   7.969 -27.329 -14.837 1.00 . A A . 526 ILE HG12 1 1 
       13 17784 1 1 61 ILE HG13 H   8.356 -26.884 -16.484 1.00 . A A . 526 ILE HG13 1 1 
       13 17785 1 1 61 ILE HG21 H   5.036 -27.812 -14.959 1.00 . A A . 526 ILE HG21 1 1 
       13 17786 1 1 61 ILE HG22 H   5.147 -29.478 -15.553 1.00 . A A . 526 ILE HG22 1 1 
       13 17787 1 1 61 ILE HG23 H   6.286 -28.903 -14.311 1.00 . A A . 526 ILE HG23 1 1 
       13 17788 1 1 61 ILE N    N   8.545 -29.703 -15.740 1.00 . A A . 526 ILE N    1 1 
       13 17789 1 1 61 ILE O    O   7.382 -29.154 -19.117 1.00 . A A . 526 ILE O    1 1 
       13 17790 1 1 62 ARG C    C  10.018 -29.780 -20.398 1.00 . A A . 527 ARG C    1 1 
       13 17791 1 1 62 ARG CA   C  10.026 -28.518 -19.540 1.00 . A A . 527 ARG CA   1 1 
       13 17792 1 1 62 ARG CB   C  11.477 -28.124 -19.285 1.00 . A A . 527 ARG CB   1 1 
       13 17793 1 1 62 ARG CD   C  13.132 -26.602 -20.272 1.00 . A A . 527 ARG CD   1 1 
       13 17794 1 1 62 ARG CG   C  11.802 -26.713 -19.554 1.00 . A A . 527 ARG CG   1 1 
       13 17795 1 1 62 ARG CZ   C  15.536 -27.106 -19.913 1.00 . A A . 527 ARG CZ   1 1 
       13 17796 1 1 62 ARG H    H   9.932 -28.622 -17.412 1.00 . A A . 527 ARG H    1 1 
       13 17797 1 1 62 ARG HA   H   9.505 -27.725 -20.093 1.00 . A A . 527 ARG HA   1 1 
       13 17798 1 1 62 ARG HB2  H  11.691 -28.294 -18.254 1.00 . A A . 527 ARG HB2  1 1 
       13 17799 1 1 62 ARG HB3  H  12.122 -28.761 -19.893 1.00 . A A . 527 ARG HB3  1 1 
       13 17800 1 1 62 ARG HD2  H  13.037 -27.129 -21.224 1.00 . A A . 527 ARG HD2  1 1 
       13 17801 1 1 62 ARG HD3  H  13.336 -25.553 -20.466 1.00 . A A . 527 ARG HD3  1 1 
       13 17802 1 1 62 ARG HE   H  14.056 -27.601 -18.640 1.00 . A A . 527 ARG HE   1 1 
       13 17803 1 1 62 ARG HG2  H  11.025 -26.293 -20.179 1.00 . A A . 527 ARG HG2  1 1 
       13 17804 1 1 62 ARG HG3  H  11.845 -26.158 -18.614 1.00 . A A . 527 ARG HG3  1 1 
       13 17805 1 1 62 ARG HH11 H  15.199 -26.106 -21.627 1.00 . A A . 527 ARG HH11 1 1 
       13 17806 1 1 62 ARG HH12 H  16.862 -26.519 -21.315 1.00 . A A . 527 ARG HH12 1 1 
       13 17807 1 1 62 ARG HH21 H  16.213 -28.082 -18.299 1.00 . A A . 527 ARG HH21 1 1 
       13 17808 1 1 62 ARG HH22 H  17.422 -27.616 -19.463 1.00 . A A . 527 ARG HH22 1 1 
       13 17809 1 1 62 ARG N    N   9.375 -28.734 -18.243 1.00 . A A . 527 ARG N    1 1 
       13 17810 1 1 62 ARG NE   N  14.267 -27.156 -19.517 1.00 . A A . 527 ARG NE   1 1 
       13 17811 1 1 62 ARG NH1  N  15.896 -26.534 -21.037 1.00 . A A . 527 ARG NH1  1 1 
       13 17812 1 1 62 ARG NH2  N  16.460 -27.642 -19.165 1.00 . A A . 527 ARG NH2  1 1 
       13 17813 1 1 62 ARG O    O  10.233 -29.723 -21.590 1.00 . A A . 527 ARG O    1 1 
       13 17814 1 1 63 ARG C    C   8.313 -32.858 -20.255 1.00 . A A . 528 ARG C    1 1 
       13 17815 1 1 63 ARG CA   C   9.700 -32.217 -20.440 1.00 . A A . 528 ARG CA   1 1 
       13 17816 1 1 63 ARG CB   C  10.832 -33.136 -19.950 1.00 . A A . 528 ARG CB   1 1 
       13 17817 1 1 63 ARG CD   C  12.128 -34.026 -17.971 1.00 . A A . 528 ARG CD   1 1 
       13 17818 1 1 63 ARG CG   C  10.799 -33.460 -18.456 1.00 . A A . 528 ARG CG   1 1 
       13 17819 1 1 63 ARG CZ   C  13.621 -35.957 -18.461 1.00 . A A . 528 ARG CZ   1 1 
       13 17820 1 1 63 ARG H    H   9.650 -30.892 -18.766 1.00 . A A . 528 ARG H    1 1 
       13 17821 1 1 63 ARG HA   H   9.841 -32.056 -21.511 1.00 . A A . 528 ARG HA   1 1 
       13 17822 1 1 63 ARG HB2  H  10.798 -34.068 -20.516 1.00 . A A . 528 ARG HB2  1 1 
       13 17823 1 1 63 ARG HB3  H  11.779 -32.643 -20.168 1.00 . A A . 528 ARG HB3  1 1 
       13 17824 1 1 63 ARG HD2  H  12.906 -33.275 -18.129 1.00 . A A . 528 ARG HD2  1 1 
       13 17825 1 1 63 ARG HD3  H  12.053 -34.232 -16.903 1.00 . A A . 528 ARG HD3  1 1 
       13 17826 1 1 63 ARG HE   H  11.868 -35.597 -19.381 1.00 . A A . 528 ARG HE   1 1 
       13 17827 1 1 63 ARG HG2  H  10.599 -32.550 -17.900 1.00 . A A . 528 ARG HG2  1 1 
       13 17828 1 1 63 ARG HG3  H  10.004 -34.179 -18.258 1.00 . A A . 528 ARG HG3  1 1 
       13 17829 1 1 63 ARG HH11 H  14.348 -34.778 -17.005 1.00 . A A . 528 ARG HH11 1 1 
       13 17830 1 1 63 ARG HH12 H  15.336 -36.152 -17.424 1.00 . A A . 528 ARG HH12 1 1 
       13 17831 1 1 63 ARG HH21 H  13.193 -37.324 -19.866 1.00 . A A . 528 ARG HH21 1 1 
       13 17832 1 1 63 ARG HH22 H  14.689 -37.565 -19.009 1.00 . A A . 528 ARG HH22 1 1 
       13 17833 1 1 63 ARG N    N   9.785 -30.918 -19.761 1.00 . A A . 528 ARG N    1 1 
       13 17834 1 1 63 ARG NE   N  12.507 -35.264 -18.676 1.00 . A A . 528 ARG NE   1 1 
       13 17835 1 1 63 ARG NH1  N  14.506 -35.600 -17.561 1.00 . A A . 528 ARG NH1  1 1 
       13 17836 1 1 63 ARG NH2  N  13.849 -37.031 -19.164 1.00 . A A . 528 ARG NH2  1 1 
       13 17837 1 1 63 ARG O    O   8.155 -34.070 -20.406 1.00 . A A . 528 ARG O    1 1 
       13 17838 1 1 64 TYR C    C   5.300 -33.093 -20.892 1.00 . A A . 529 TYR C    1 1 
       13 17839 1 1 64 TYR CA   C   5.964 -32.526 -19.634 1.00 . A A . 529 TYR CA   1 1 
       13 17840 1 1 64 TYR CB   C   5.140 -31.361 -19.084 1.00 . A A . 529 TYR CB   1 1 
       13 17841 1 1 64 TYR CD1  C   3.872 -32.656 -17.308 1.00 . A A . 529 TYR CD1  1 1 
       13 17842 1 1 64 TYR CD2  C   2.629 -31.199 -18.788 1.00 . A A . 529 TYR CD2  1 1 
       13 17843 1 1 64 TYR CE1  C   2.668 -33.000 -16.633 1.00 . A A . 529 TYR CE1  1 1 
       13 17844 1 1 64 TYR CE2  C   1.428 -31.528 -18.108 1.00 . A A . 529 TYR CE2  1 1 
       13 17845 1 1 64 TYR CG   C   3.860 -31.750 -18.388 1.00 . A A . 529 TYR CG   1 1 
       13 17846 1 1 64 TYR CZ   C   1.459 -32.427 -17.039 1.00 . A A . 529 TYR CZ   1 1 
       13 17847 1 1 64 TYR H    H   7.493 -31.052 -19.807 1.00 . A A . 529 TYR H    1 1 
       13 17848 1 1 64 TYR HA   H   6.021 -33.311 -18.882 1.00 . A A . 529 TYR HA   1 1 
       13 17849 1 1 64 TYR HB2  H   5.756 -30.834 -18.363 1.00 . A A . 529 TYR HB2  1 1 
       13 17850 1 1 64 TYR HB3  H   4.909 -30.670 -19.896 1.00 . A A . 529 TYR HB3  1 1 
       13 17851 1 1 64 TYR HD1  H   4.809 -33.086 -16.983 1.00 . A A . 529 TYR HD1  1 1 
       13 17852 1 1 64 TYR HD2  H   2.598 -30.507 -19.618 1.00 . A A . 529 TYR HD2  1 1 
       13 17853 1 1 64 TYR HE1  H   2.683 -33.694 -15.807 1.00 . A A . 529 TYR HE1  1 1 
       13 17854 1 1 64 TYR HE2  H   0.491 -31.087 -18.412 1.00 . A A . 529 TYR HE2  1 1 
       13 17855 1 1 64 TYR HH   H  -0.461 -32.265 -16.697 1.00 . A A . 529 TYR HH   1 1 
       13 17856 1 1 64 TYR N    N   7.324 -32.046 -19.901 1.00 . A A . 529 TYR N    1 1 
       13 17857 1 1 64 TYR O    O   5.053 -32.377 -21.851 1.00 . A A . 529 TYR O    1 1 
       13 17858 1 1 64 TYR OH   O   0.304 -32.748 -16.375 1.00 . A A . 529 TYR OH   1 1 
       13 17859 1 1 65 LYS C    C   2.969 -34.791 -22.316 1.00 . A A . 530 LYS C    1 1 
       13 17860 1 1 65 LYS CA   C   4.449 -35.058 -22.063 1.00 . A A . 530 LYS CA   1 1 
       13 17861 1 1 65 LYS CB   C   4.614 -36.577 -21.952 1.00 . A A . 530 LYS CB   1 1 
       13 17862 1 1 65 LYS CD   C   6.059 -38.598 -22.160 1.00 . A A . 530 LYS CD   1 1 
       13 17863 1 1 65 LYS CE   C   7.473 -39.147 -22.314 1.00 . A A . 530 LYS CE   1 1 
       13 17864 1 1 65 LYS CG   C   6.048 -37.071 -22.066 1.00 . A A . 530 LYS CG   1 1 
       13 17865 1 1 65 LYS H    H   5.231 -34.944 -20.070 1.00 . A A . 530 LYS H    1 1 
       13 17866 1 1 65 LYS HA   H   4.991 -34.718 -22.947 1.00 . A A . 530 LYS HA   1 1 
       13 17867 1 1 65 LYS HB2  H   4.196 -36.910 -21.002 1.00 . A A . 530 LYS HB2  1 1 
       13 17868 1 1 65 LYS HB3  H   4.036 -37.035 -22.757 1.00 . A A . 530 LYS HB3  1 1 
       13 17869 1 1 65 LYS HD2  H   5.605 -39.015 -21.260 1.00 . A A . 530 LYS HD2  1 1 
       13 17870 1 1 65 LYS HD3  H   5.466 -38.899 -23.026 1.00 . A A . 530 LYS HD3  1 1 
       13 17871 1 1 65 LYS HE2  H   7.945 -38.676 -23.180 1.00 . A A . 530 LYS HE2  1 1 
       13 17872 1 1 65 LYS HE3  H   8.051 -38.906 -21.420 1.00 . A A . 530 LYS HE3  1 1 
       13 17873 1 1 65 LYS HG2  H   6.500 -36.656 -22.967 1.00 . A A . 530 LYS HG2  1 1 
       13 17874 1 1 65 LYS HG3  H   6.620 -36.752 -21.194 1.00 . A A . 530 LYS HG3  1 1 
       13 17875 1 1 65 LYS HZ1  H   6.918 -40.869 -23.345 1.00 . A A . 530 LYS HZ1  1 1 
       13 17876 1 1 65 LYS HZ2  H   7.016 -41.087 -21.713 1.00 . A A . 530 LYS HZ2  1 1 
       13 17877 1 1 65 LYS HZ3  H   8.393 -40.990 -22.618 1.00 . A A . 530 LYS HZ3  1 1 
       13 17878 1 1 65 LYS N    N   5.024 -34.392 -20.887 1.00 . A A . 530 LYS N    1 1 
       13 17879 1 1 65 LYS NZ   N   7.448 -40.644 -22.513 1.00 . A A . 530 LYS NZ   1 1 
       13 17880 1 1 65 LYS O    O   2.536 -34.833 -23.453 1.00 . A A . 530 LYS O    1 1 
       13 17881 1 1 66 ALA C    C   0.370 -33.183 -22.262 1.00 . A A . 531 ALA C    1 1 
       13 17882 1 1 66 ALA CA   C   0.748 -34.401 -21.419 1.00 . A A . 531 ALA CA   1 1 
       13 17883 1 1 66 ALA CB   C   0.077 -34.315 -20.045 1.00 . A A . 531 ALA CB   1 1 
       13 17884 1 1 66 ALA H    H   2.595 -34.483 -20.347 1.00 . A A . 531 ALA H    1 1 
       13 17885 1 1 66 ALA HA   H   0.370 -35.287 -21.929 1.00 . A A . 531 ALA HA   1 1 
       13 17886 1 1 66 ALA HB1  H   0.385 -35.157 -19.426 1.00 . A A . 531 ALA HB1  1 1 
       13 17887 1 1 66 ALA HB2  H   0.349 -33.383 -19.562 1.00 . A A . 531 ALA HB2  1 1 
       13 17888 1 1 66 ALA HB3  H  -1.007 -34.342 -20.172 1.00 . A A . 531 ALA HB3  1 1 
       13 17889 1 1 66 ALA N    N   2.197 -34.548 -21.265 1.00 . A A . 531 ALA N    1 1 
       13 17890 1 1 66 ALA O    O  -0.543 -33.240 -23.076 1.00 . A A . 531 ALA O    1 1 
       13 17891 1 1 67 ASN C    C   2.051 -30.236 -23.321 1.00 . A A . 532 ASN C    1 1 
       13 17892 1 1 67 ASN CA   C   0.771 -30.847 -22.770 1.00 . A A . 532 ASN CA   1 1 
       13 17893 1 1 67 ASN CB   C   0.093 -29.850 -21.827 1.00 . A A . 532 ASN CB   1 1 
       13 17894 1 1 67 ASN CG   C  -1.174 -30.391 -21.212 1.00 . A A . 532 ASN CG   1 1 
       13 17895 1 1 67 ASN H    H   1.819 -32.075 -21.381 1.00 . A A . 532 ASN H    1 1 
       13 17896 1 1 67 ASN HA   H   0.096 -31.064 -23.597 1.00 . A A . 532 ASN HA   1 1 
       13 17897 1 1 67 ASN HB2  H   0.784 -29.609 -21.024 1.00 . A A . 532 ASN HB2  1 1 
       13 17898 1 1 67 ASN HB3  H  -0.140 -28.942 -22.375 1.00 . A A . 532 ASN HB3  1 1 
       13 17899 1 1 67 ASN HD21 H  -3.025 -31.008 -21.640 1.00 . A A . 532 ASN HD21 1 1 
       13 17900 1 1 67 ASN HD22 H  -2.066 -30.508 -23.008 1.00 . A A . 532 ASN HD22 1 1 
       13 17901 1 1 67 ASN N    N   1.069 -32.078 -22.053 1.00 . A A . 532 ASN N    1 1 
       13 17902 1 1 67 ASN ND2  N  -2.164 -30.652 -22.020 1.00 . A A . 532 ASN ND2  1 1 
       13 17903 1 1 67 ASN O    O   2.893 -29.763 -22.561 1.00 . A A . 532 ASN O    1 1 
       13 17904 1 1 67 ASN OD1  O  -1.252 -30.561 -20.011 1.00 . A A . 532 ASN OD1  1 1 
       13 17905 1 1 68 LYS C    C   3.511 -28.191 -24.899 1.00 . A A . 533 LYS C    1 1 
       13 17906 1 1 68 LYS CA   C   3.356 -29.643 -25.302 1.00 . A A . 533 LYS CA   1 1 
       13 17907 1 1 68 LYS CB   C   3.197 -29.739 -26.825 1.00 . A A . 533 LYS CB   1 1 
       13 17908 1 1 68 LYS CD   C   5.700 -29.596 -27.455 1.00 . A A . 533 LYS CD   1 1 
       13 17909 1 1 68 LYS CE   C   6.635 -29.086 -28.554 1.00 . A A . 533 LYS CE   1 1 
       13 17910 1 1 68 LYS CG   C   4.288 -29.061 -27.687 1.00 . A A . 533 LYS CG   1 1 
       13 17911 1 1 68 LYS H    H   1.467 -30.649 -25.218 1.00 . A A . 533 LYS H    1 1 
       13 17912 1 1 68 LYS HA   H   4.250 -30.182 -24.992 1.00 . A A . 533 LYS HA   1 1 
       13 17913 1 1 68 LYS HB2  H   3.138 -30.792 -27.101 1.00 . A A . 533 LYS HB2  1 1 
       13 17914 1 1 68 LYS HB3  H   2.256 -29.263 -27.079 1.00 . A A . 533 LYS HB3  1 1 
       13 17915 1 1 68 LYS HD2  H   6.058 -29.249 -26.486 1.00 . A A . 533 LYS HD2  1 1 
       13 17916 1 1 68 LYS HD3  H   5.688 -30.686 -27.470 1.00 . A A . 533 LYS HD3  1 1 
       13 17917 1 1 68 LYS HE2  H   6.518 -29.712 -29.440 1.00 . A A . 533 LYS HE2  1 1 
       13 17918 1 1 68 LYS HE3  H   6.343 -28.066 -28.816 1.00 . A A . 533 LYS HE3  1 1 
       13 17919 1 1 68 LYS HG2  H   4.031 -29.209 -28.736 1.00 . A A . 533 LYS HG2  1 1 
       13 17920 1 1 68 LYS HG3  H   4.286 -27.991 -27.486 1.00 . A A . 533 LYS HG3  1 1 
       13 17921 1 1 68 LYS HZ1  H   8.349 -29.967 -27.761 1.00 . A A . 533 LYS HZ1  1 1 
       13 17922 1 1 68 LYS HZ2  H   8.228 -28.346 -27.435 1.00 . A A . 533 LYS HZ2  1 1 
       13 17923 1 1 68 LYS HZ3  H   8.663 -28.852 -28.938 1.00 . A A . 533 LYS HZ3  1 1 
       13 17924 1 1 68 LYS N    N   2.185 -30.235 -24.642 1.00 . A A . 533 LYS N    1 1 
       13 17925 1 1 68 LYS NZ   N   8.084 -29.072 -28.140 1.00 . A A . 533 LYS NZ   1 1 
       13 17926 1 1 68 LYS O    O   4.601 -27.759 -24.610 1.00 . A A . 533 LYS O    1 1 
       13 17927 1 1 69 ASP C    C   3.110 -25.746 -23.206 1.00 . A A . 534 ASP C    1 1 
       13 17928 1 1 69 ASP CA   C   2.447 -26.022 -24.556 1.00 . A A . 534 ASP CA   1 1 
       13 17929 1 1 69 ASP CB   C   1.021 -25.478 -24.553 1.00 . A A . 534 ASP CB   1 1 
       13 17930 1 1 69 ASP CG   C   0.937 -24.055 -25.062 1.00 . A A . 534 ASP CG   1 1 
       13 17931 1 1 69 ASP H    H   1.526 -27.867 -25.093 1.00 . A A . 534 ASP H    1 1 
       13 17932 1 1 69 ASP HA   H   3.019 -25.509 -25.331 1.00 . A A . 534 ASP HA   1 1 
       13 17933 1 1 69 ASP HB2  H   0.406 -26.107 -25.185 1.00 . A A . 534 ASP HB2  1 1 
       13 17934 1 1 69 ASP HB3  H   0.629 -25.518 -23.541 1.00 . A A . 534 ASP HB3  1 1 
       13 17935 1 1 69 ASP N    N   2.413 -27.453 -24.874 1.00 . A A . 534 ASP N    1 1 
       13 17936 1 1 69 ASP O    O   3.924 -24.844 -23.079 1.00 . A A . 534 ASP O    1 1 
       13 17937 1 1 69 ASP OD1  O   1.949 -23.334 -25.034 1.00 . A A . 534 ASP OD1  1 1 
       13 17938 1 1 69 ASP OD2  O  -0.163 -23.669 -25.503 1.00 . A A . 534 ASP OD2  1 1 
       13 17939 1 1 70 VAL C    C   4.914 -26.530 -21.008 1.00 . A A . 535 VAL C    1 1 
       13 17940 1 1 70 VAL CA   C   3.403 -26.403 -20.877 1.00 . A A . 535 VAL CA   1 1 
       13 17941 1 1 70 VAL CB   C   2.888 -27.479 -19.871 1.00 . A A . 535 VAL CB   1 1 
       13 17942 1 1 70 VAL CG1  C   3.687 -27.451 -18.573 1.00 . A A . 535 VAL CG1  1 1 
       13 17943 1 1 70 VAL CG2  C   1.421 -27.257 -19.564 1.00 . A A . 535 VAL CG2  1 1 
       13 17944 1 1 70 VAL H    H   2.102 -27.270 -22.340 1.00 . A A . 535 VAL H    1 1 
       13 17945 1 1 70 VAL HA   H   3.178 -25.413 -20.486 1.00 . A A . 535 VAL HA   1 1 
       13 17946 1 1 70 VAL HB   H   3.005 -28.461 -20.320 1.00 . A A . 535 VAL HB   1 1 
       13 17947 1 1 70 VAL HG11 H   4.709 -27.773 -18.772 1.00 . A A . 535 VAL HG11 1 1 
       13 17948 1 1 70 VAL HG12 H   3.700 -26.437 -18.167 1.00 . A A . 535 VAL HG12 1 1 
       13 17949 1 1 70 VAL HG13 H   3.237 -28.127 -17.845 1.00 . A A . 535 VAL HG13 1 1 
       13 17950 1 1 70 VAL HG21 H   1.272 -26.247 -19.180 1.00 . A A . 535 VAL HG21 1 1 
       13 17951 1 1 70 VAL HG22 H   0.842 -27.384 -20.470 1.00 . A A . 535 VAL HG22 1 1 
       13 17952 1 1 70 VAL HG23 H   1.083 -27.981 -18.821 1.00 . A A . 535 VAL HG23 1 1 
       13 17953 1 1 70 VAL N    N   2.781 -26.547 -22.199 1.00 . A A . 535 VAL N    1 1 
       13 17954 1 1 70 VAL O    O   5.646 -25.742 -20.435 1.00 . A A . 535 VAL O    1 1 
       13 17955 1 1 71 MET C    C   7.413 -26.529 -22.683 1.00 . A A . 536 MET C    1 1 
       13 17956 1 1 71 MET CA   C   6.809 -27.718 -21.973 1.00 . A A . 536 MET CA   1 1 
       13 17957 1 1 71 MET CB   C   7.037 -29.029 -22.747 1.00 . A A . 536 MET CB   1 1 
       13 17958 1 1 71 MET CE   C   7.029 -31.558 -24.518 1.00 . A A . 536 MET CE   1 1 
       13 17959 1 1 71 MET CG   C   8.107 -28.985 -23.850 1.00 . A A . 536 MET CG   1 1 
       13 17960 1 1 71 MET H    H   4.727 -28.122 -22.242 1.00 . A A . 536 MET H    1 1 
       13 17961 1 1 71 MET HA   H   7.310 -27.789 -21.009 1.00 . A A . 536 MET HA   1 1 
       13 17962 1 1 71 MET HB2  H   7.305 -29.805 -22.032 1.00 . A A . 536 MET HB2  1 1 
       13 17963 1 1 71 MET HB3  H   6.095 -29.302 -23.205 1.00 . A A . 536 MET HB3  1 1 
       13 17964 1 1 71 MET HE1  H   6.250 -30.971 -24.997 1.00 . A A . 536 MET HE1  1 1 
       13 17965 1 1 71 MET HE2  H   7.166 -32.492 -25.062 1.00 . A A . 536 MET HE2  1 1 
       13 17966 1 1 71 MET HE3  H   6.735 -31.780 -23.494 1.00 . A A . 536 MET HE3  1 1 
       13 17967 1 1 71 MET HG2  H   7.737 -28.369 -24.670 1.00 . A A . 536 MET HG2  1 1 
       13 17968 1 1 71 MET HG3  H   9.003 -28.513 -23.444 1.00 . A A . 536 MET HG3  1 1 
       13 17969 1 1 71 MET N    N   5.376 -27.508 -21.772 1.00 . A A . 536 MET N    1 1 
       13 17970 1 1 71 MET O    O   8.476 -26.068 -22.286 1.00 . A A . 536 MET O    1 1 
       13 17971 1 1 71 MET SD   S   8.579 -30.628 -24.514 1.00 . A A . 536 MET SD   1 1 
       13 17972 1 1 72 GLU C    C   7.360 -23.632 -23.575 1.00 . A A . 537 GLU C    1 1 
       13 17973 1 1 72 GLU CA   C   7.283 -24.877 -24.441 1.00 . A A . 537 GLU CA   1 1 
       13 17974 1 1 72 GLU CB   C   6.430 -24.580 -25.670 1.00 . A A . 537 GLU CB   1 1 
       13 17975 1 1 72 GLU CD   C   7.512 -26.079 -27.412 1.00 . A A . 537 GLU CD   1 1 
       13 17976 1 1 72 GLU CG   C   6.271 -25.760 -26.598 1.00 . A A . 537 GLU CG   1 1 
       13 17977 1 1 72 GLU H    H   5.855 -26.422 -24.012 1.00 . A A . 537 GLU H    1 1 
       13 17978 1 1 72 GLU HA   H   8.293 -25.126 -24.770 1.00 . A A . 537 GLU HA   1 1 
       13 17979 1 1 72 GLU HB2  H   5.439 -24.276 -25.336 1.00 . A A . 537 GLU HB2  1 1 
       13 17980 1 1 72 GLU HB3  H   6.877 -23.753 -26.220 1.00 . A A . 537 GLU HB3  1 1 
       13 17981 1 1 72 GLU HG2  H   6.026 -26.635 -26.023 1.00 . A A . 537 GLU HG2  1 1 
       13 17982 1 1 72 GLU HG3  H   5.440 -25.564 -27.254 1.00 . A A . 537 GLU HG3  1 1 
       13 17983 1 1 72 GLU N    N   6.748 -26.016 -23.707 1.00 . A A . 537 GLU N    1 1 
       13 17984 1 1 72 GLU O    O   8.396 -22.962 -23.543 1.00 . A A . 537 GLU O    1 1 
       13 17985 1 1 72 GLU OE1  O   7.500 -25.868 -28.638 1.00 . A A . 537 GLU OE1  1 1 
       13 17986 1 1 72 GLU OE2  O   8.493 -26.600 -26.831 1.00 . A A . 537 GLU OE2  1 1 
       13 17987 1 1 73 LYS C    C   7.291 -22.250 -20.890 1.00 . A A . 538 LYS C    1 1 
       13 17988 1 1 73 LYS CA   C   6.334 -22.086 -22.052 1.00 . A A . 538 LYS CA   1 1 
       13 17989 1 1 73 LYS CB   C   4.938 -21.714 -21.567 1.00 . A A . 538 LYS CB   1 1 
       13 17990 1 1 73 LYS CD   C   4.736 -19.368 -22.447 1.00 . A A . 538 LYS CD   1 1 
       13 17991 1 1 73 LYS CE   C   4.761 -17.891 -22.104 1.00 . A A . 538 LYS CE   1 1 
       13 17992 1 1 73 LYS CG   C   4.782 -20.240 -21.197 1.00 . A A . 538 LYS CG   1 1 
       13 17993 1 1 73 LYS H    H   5.422 -23.879 -22.871 1.00 . A A . 538 LYS H    1 1 
       13 17994 1 1 73 LYS HA   H   6.711 -21.285 -22.687 1.00 . A A . 538 LYS HA   1 1 
       13 17995 1 1 73 LYS HB2  H   4.236 -21.938 -22.366 1.00 . A A . 538 LYS HB2  1 1 
       13 17996 1 1 73 LYS HB3  H   4.691 -22.327 -20.704 1.00 . A A . 538 LYS HB3  1 1 
       13 17997 1 1 73 LYS HD2  H   5.598 -19.593 -23.066 1.00 . A A . 538 LYS HD2  1 1 
       13 17998 1 1 73 LYS HD3  H   3.830 -19.595 -23.011 1.00 . A A . 538 LYS HD3  1 1 
       13 17999 1 1 73 LYS HE2  H   3.817 -17.614 -21.627 1.00 . A A . 538 LYS HE2  1 1 
       13 18000 1 1 73 LYS HE3  H   5.584 -17.698 -21.414 1.00 . A A . 538 LYS HE3  1 1 
       13 18001 1 1 73 LYS HG2  H   3.858 -20.106 -20.635 1.00 . A A . 538 LYS HG2  1 1 
       13 18002 1 1 73 LYS HG3  H   5.624 -19.939 -20.579 1.00 . A A . 538 LYS HG3  1 1 
       13 18003 1 1 73 LYS HZ1  H   4.208 -17.243 -23.996 1.00 . A A . 538 LYS HZ1  1 1 
       13 18004 1 1 73 LYS HZ2  H   5.847 -17.338 -23.787 1.00 . A A . 538 LYS HZ2  1 1 
       13 18005 1 1 73 LYS HZ3  H   4.994 -16.093 -23.113 1.00 . A A . 538 LYS HZ3  1 1 
       13 18006 1 1 73 LYS N    N   6.292 -23.301 -22.857 1.00 . A A . 538 LYS N    1 1 
       13 18007 1 1 73 LYS NZ   N   4.963 -17.074 -23.348 1.00 . A A . 538 LYS NZ   1 1 
       13 18008 1 1 73 LYS O    O   8.023 -21.331 -20.557 1.00 . A A . 538 LYS O    1 1 
       13 18009 1 1 74 ALA C    C   9.634 -23.508 -19.621 1.00 . A A . 539 ALA C    1 1 
       13 18010 1 1 74 ALA CA   C   8.212 -23.695 -19.170 1.00 . A A . 539 ALA CA   1 1 
       13 18011 1 1 74 ALA CB   C   8.037 -25.100 -18.694 1.00 . A A . 539 ALA CB   1 1 
       13 18012 1 1 74 ALA H    H   6.687 -24.169 -20.597 1.00 . A A . 539 ALA H    1 1 
       13 18013 1 1 74 ALA HA   H   8.006 -23.000 -18.358 1.00 . A A . 539 ALA HA   1 1 
       13 18014 1 1 74 ALA HB1  H   7.023 -25.231 -18.321 1.00 . A A . 539 ALA HB1  1 1 
       13 18015 1 1 74 ALA HB2  H   8.204 -25.795 -19.518 1.00 . A A . 539 ALA HB2  1 1 
       13 18016 1 1 74 ALA HB3  H   8.753 -25.302 -17.899 1.00 . A A . 539 ALA HB3  1 1 
       13 18017 1 1 74 ALA N    N   7.309 -23.426 -20.283 1.00 . A A . 539 ALA N    1 1 
       13 18018 1 1 74 ALA O    O  10.458 -22.973 -18.910 1.00 . A A . 539 ALA O    1 1 
       13 18019 1 1 75 ALA C    C  11.644 -22.443 -21.666 1.00 . A A . 540 ALA C    1 1 
       13 18020 1 1 75 ALA CA   C  11.219 -23.878 -21.416 1.00 . A A . 540 ALA CA   1 1 
       13 18021 1 1 75 ALA CB   C  11.267 -24.691 -22.717 1.00 . A A . 540 ALA CB   1 1 
       13 18022 1 1 75 ALA H    H   9.162 -24.446 -21.320 1.00 . A A . 540 ALA H    1 1 
       13 18023 1 1 75 ALA HA   H  11.924 -24.303 -20.714 1.00 . A A . 540 ALA HA   1 1 
       13 18024 1 1 75 ALA HB1  H  12.270 -24.654 -23.138 1.00 . A A . 540 ALA HB1  1 1 
       13 18025 1 1 75 ALA HB2  H  10.994 -25.731 -22.507 1.00 . A A . 540 ALA HB2  1 1 
       13 18026 1 1 75 ALA HB3  H  10.557 -24.278 -23.436 1.00 . A A . 540 ALA HB3  1 1 
       13 18027 1 1 75 ALA N    N   9.902 -23.981 -20.817 1.00 . A A . 540 ALA N    1 1 
       13 18028 1 1 75 ALA O    O  12.756 -22.059 -21.301 1.00 . A A . 540 ALA O    1 1 
       13 18029 1 1 76 GLU C    C  11.361 -19.528 -21.227 1.00 . A A . 541 GLU C    1 1 
       13 18030 1 1 76 GLU CA   C  11.077 -20.256 -22.548 1.00 . A A . 541 GLU CA   1 1 
       13 18031 1 1 76 GLU CB   C   9.909 -19.624 -23.336 1.00 . A A . 541 GLU CB   1 1 
       13 18032 1 1 76 GLU CD   C   8.165 -17.766 -23.518 1.00 . A A . 541 GLU CD   1 1 
       13 18033 1 1 76 GLU CG   C   9.236 -18.423 -22.664 1.00 . A A . 541 GLU CG   1 1 
       13 18034 1 1 76 GLU H    H   9.861 -22.022 -22.557 1.00 . A A . 541 GLU H    1 1 
       13 18035 1 1 76 GLU HA   H  11.977 -20.213 -23.163 1.00 . A A . 541 GLU HA   1 1 
       13 18036 1 1 76 GLU HB2  H  10.281 -19.310 -24.310 1.00 . A A . 541 GLU HB2  1 1 
       13 18037 1 1 76 GLU HB3  H   9.156 -20.400 -23.490 1.00 . A A . 541 GLU HB3  1 1 
       13 18038 1 1 76 GLU HG2  H   8.774 -18.761 -21.742 1.00 . A A . 541 GLU HG2  1 1 
       13 18039 1 1 76 GLU HG3  H  10.000 -17.681 -22.423 1.00 . A A . 541 GLU HG3  1 1 
       13 18040 1 1 76 GLU N    N  10.771 -21.654 -22.268 1.00 . A A . 541 GLU N    1 1 
       13 18041 1 1 76 GLU O    O  12.290 -18.723 -21.126 1.00 . A A . 541 GLU O    1 1 
       13 18042 1 1 76 GLU OE1  O   8.017 -16.529 -23.422 1.00 . A A . 541 GLU OE1  1 1 
       13 18043 1 1 76 GLU OE2  O   7.459 -18.459 -24.265 1.00 . A A . 541 GLU OE2  1 1 
       13 18044 1 1 77 VAL C    C  11.922 -19.650 -18.193 1.00 . A A . 542 VAL C    1 1 
       13 18045 1 1 77 VAL CA   C  10.679 -19.198 -18.910 1.00 . A A . 542 VAL CA   1 1 
       13 18046 1 1 77 VAL CB   C   9.432 -19.533 -18.074 1.00 . A A . 542 VAL CB   1 1 
       13 18047 1 1 77 VAL CG1  C   9.593 -19.135 -16.603 1.00 . A A . 542 VAL CG1  1 1 
       13 18048 1 1 77 VAL CG2  C   8.245 -18.830 -18.678 1.00 . A A . 542 VAL CG2  1 1 
       13 18049 1 1 77 VAL H    H   9.822 -20.513 -20.343 1.00 . A A . 542 VAL H    1 1 
       13 18050 1 1 77 VAL HA   H  10.732 -18.121 -19.041 1.00 . A A . 542 VAL HA   1 1 
       13 18051 1 1 77 VAL HB   H   9.262 -20.608 -18.118 1.00 . A A . 542 VAL HB   1 1 
       13 18052 1 1 77 VAL HG11 H  10.345 -19.763 -16.128 1.00 . A A . 542 VAL HG11 1 1 
       13 18053 1 1 77 VAL HG12 H   9.896 -18.093 -16.534 1.00 . A A . 542 VAL HG12 1 1 
       13 18054 1 1 77 VAL HG13 H   8.642 -19.266 -16.085 1.00 . A A . 542 VAL HG13 1 1 
       13 18055 1 1 77 VAL HG21 H   8.345 -17.753 -18.558 1.00 . A A . 542 VAL HG21 1 1 
       13 18056 1 1 77 VAL HG22 H   8.155 -19.063 -19.732 1.00 . A A . 542 VAL HG22 1 1 
       13 18057 1 1 77 VAL HG23 H   7.354 -19.162 -18.177 1.00 . A A . 542 VAL HG23 1 1 
       13 18058 1 1 77 VAL N    N  10.563 -19.829 -20.213 1.00 . A A . 542 VAL N    1 1 
       13 18059 1 1 77 VAL O    O  12.694 -18.831 -17.737 1.00 . A A . 542 VAL O    1 1 
       13 18060 1 1 78 TYR C    C  14.559 -20.937 -17.914 1.00 . A A . 543 TYR C    1 1 
       13 18061 1 1 78 TYR CA   C  13.255 -21.521 -17.387 1.00 . A A . 543 TYR CA   1 1 
       13 18062 1 1 78 TYR CB   C  13.248 -23.042 -17.542 1.00 . A A . 543 TYR CB   1 1 
       13 18063 1 1 78 TYR CD1  C  14.627 -24.072 -15.682 1.00 . A A . 543 TYR CD1  1 1 
       13 18064 1 1 78 TYR CD2  C  15.596 -23.922 -17.895 1.00 . A A . 543 TYR CD2  1 1 
       13 18065 1 1 78 TYR CE1  C  15.813 -24.671 -15.205 1.00 . A A . 543 TYR CE1  1 1 
       13 18066 1 1 78 TYR CE2  C  16.787 -24.510 -17.419 1.00 . A A . 543 TYR CE2  1 1 
       13 18067 1 1 78 TYR CG   C  14.506 -23.693 -17.030 1.00 . A A . 543 TYR CG   1 1 
       13 18068 1 1 78 TYR CZ   C  16.886 -24.881 -16.074 1.00 . A A . 543 TYR CZ   1 1 
       13 18069 1 1 78 TYR H    H  11.459 -21.592 -18.538 1.00 . A A . 543 TYR H    1 1 
       13 18070 1 1 78 TYR HA   H  13.172 -21.273 -16.332 1.00 . A A . 543 TYR HA   1 1 
       13 18071 1 1 78 TYR HB2  H  12.374 -23.454 -17.017 1.00 . A A . 543 TYR HB2  1 1 
       13 18072 1 1 78 TYR HB3  H  13.153 -23.274 -18.597 1.00 . A A . 543 TYR HB3  1 1 
       13 18073 1 1 78 TYR HD1  H  13.809 -23.898 -15.001 1.00 . A A . 543 TYR HD1  1 1 
       13 18074 1 1 78 TYR HD2  H  15.522 -23.637 -18.937 1.00 . A A . 543 TYR HD2  1 1 
       13 18075 1 1 78 TYR HE1  H  15.892 -24.958 -14.172 1.00 . A A . 543 TYR HE1  1 1 
       13 18076 1 1 78 TYR HE2  H  17.613 -24.659 -18.092 1.00 . A A . 543 TYR HE2  1 1 
       13 18077 1 1 78 TYR HH   H  18.750 -25.454 -16.234 1.00 . A A . 543 TYR HH   1 1 
       13 18078 1 1 78 TYR N    N  12.123 -20.953 -18.102 1.00 . A A . 543 TYR N    1 1 
       13 18079 1 1 78 TYR O    O  15.419 -20.532 -17.141 1.00 . A A . 543 TYR O    1 1 
       13 18080 1 1 78 TYR OH   O  18.035 -25.454 -15.593 1.00 . A A . 543 TYR OH   1 1 
       13 18081 1 1 79 THR C    C  16.040 -18.843 -19.595 1.00 . A A . 544 THR C    1 1 
       13 18082 1 1 79 THR CA   C  15.885 -20.338 -19.876 1.00 . A A . 544 THR CA   1 1 
       13 18083 1 1 79 THR CB   C  15.770 -20.553 -21.377 1.00 . A A . 544 THR CB   1 1 
       13 18084 1 1 79 THR CG2  C  17.078 -20.320 -22.086 1.00 . A A . 544 THR CG2  1 1 
       13 18085 1 1 79 THR H    H  13.947 -21.218 -19.824 1.00 . A A . 544 THR H    1 1 
       13 18086 1 1 79 THR HA   H  16.764 -20.864 -19.503 1.00 . A A . 544 THR HA   1 1 
       13 18087 1 1 79 THR HB   H  15.002 -19.879 -21.759 1.00 . A A . 544 THR HB   1 1 
       13 18088 1 1 79 THR HG1  H  14.421 -21.948 -21.684 1.00 . A A . 544 THR HG1  1 1 
       13 18089 1 1 79 THR HG21 H  16.948 -20.533 -23.147 1.00 . A A . 544 THR HG21 1 1 
       13 18090 1 1 79 THR HG22 H  17.836 -20.989 -21.680 1.00 . A A . 544 THR HG22 1 1 
       13 18091 1 1 79 THR HG23 H  17.393 -19.285 -21.961 1.00 . A A . 544 THR HG23 1 1 
       13 18092 1 1 79 THR N    N  14.691 -20.876 -19.229 1.00 . A A . 544 THR N    1 1 
       13 18093 1 1 79 THR O    O  17.147 -18.336 -19.431 1.00 . A A . 544 THR O    1 1 
       13 18094 1 1 79 THR OG1  O  15.390 -21.911 -21.620 1.00 . A A . 544 THR OG1  1 1 
       13 18095 1 1 80 ARG C    C  15.526 -16.560 -17.734 1.00 . A A . 545 ARG C    1 1 
       13 18096 1 1 80 ARG CA   C  14.964 -16.720 -19.138 1.00 . A A . 545 ARG CA   1 1 
       13 18097 1 1 80 ARG CB   C  13.568 -16.085 -19.212 1.00 . A A . 545 ARG CB   1 1 
       13 18098 1 1 80 ARG CD   C  12.462 -15.351 -21.349 1.00 . A A . 545 ARG CD   1 1 
       13 18099 1 1 80 ARG CG   C  13.446 -14.972 -20.250 1.00 . A A . 545 ARG CG   1 1 
       13 18100 1 1 80 ARG CZ   C  11.512 -14.310 -23.400 1.00 . A A . 545 ARG CZ   1 1 
       13 18101 1 1 80 ARG H    H  14.022 -18.570 -19.668 1.00 . A A . 545 ARG H    1 1 
       13 18102 1 1 80 ARG HA   H  15.631 -16.199 -19.826 1.00 . A A . 545 ARG HA   1 1 
       13 18103 1 1 80 ARG HB2  H  12.842 -16.859 -19.443 1.00 . A A . 545 ARG HB2  1 1 
       13 18104 1 1 80 ARG HB3  H  13.322 -15.673 -18.234 1.00 . A A . 545 ARG HB3  1 1 
       13 18105 1 1 80 ARG HD2  H  12.789 -16.283 -21.812 1.00 . A A . 545 ARG HD2  1 1 
       13 18106 1 1 80 ARG HD3  H  11.478 -15.505 -20.903 1.00 . A A . 545 ARG HD3  1 1 
       13 18107 1 1 80 ARG HE   H  13.002 -13.528 -22.303 1.00 . A A . 545 ARG HE   1 1 
       13 18108 1 1 80 ARG HG2  H  13.095 -14.064 -19.757 1.00 . A A . 545 ARG HG2  1 1 
       13 18109 1 1 80 ARG HG3  H  14.421 -14.779 -20.694 1.00 . A A . 545 ARG HG3  1 1 
       13 18110 1 1 80 ARG HH11 H  10.617 -16.044 -22.929 1.00 . A A . 545 ARG HH11 1 1 
       13 18111 1 1 80 ARG HH12 H   9.993 -15.245 -24.340 1.00 . A A . 545 ARG HH12 1 1 
       13 18112 1 1 80 ARG HH21 H  12.171 -12.564 -24.141 1.00 . A A . 545 ARG HH21 1 1 
       13 18113 1 1 80 ARG HH22 H  10.867 -13.319 -25.017 1.00 . A A . 545 ARG HH22 1 1 
       13 18114 1 1 80 ARG N    N  14.927 -18.133 -19.502 1.00 . A A . 545 ARG N    1 1 
       13 18115 1 1 80 ARG NE   N  12.370 -14.305 -22.383 1.00 . A A . 545 ARG NE   1 1 
       13 18116 1 1 80 ARG NH1  N  10.646 -15.270 -23.572 1.00 . A A . 545 ARG NH1  1 1 
       13 18117 1 1 80 ARG NH2  N  11.521 -13.322 -24.251 1.00 . A A . 545 ARG NH2  1 1 
       13 18118 1 1 80 ARG O    O  16.106 -15.530 -17.419 1.00 . A A . 545 ARG O    1 1 
       13 18119 1 1 81 LEU C    C  17.290 -17.588 -15.483 1.00 . A A . 546 LEU C    1 1 
       13 18120 1 1 81 LEU CA   C  15.805 -17.409 -15.490 1.00 . A A . 546 LEU CA   1 1 
       13 18121 1 1 81 LEU CB   C  15.172 -18.423 -14.549 1.00 . A A . 546 LEU CB   1 1 
       13 18122 1 1 81 LEU CD1  C  13.302 -19.618 -13.618 1.00 . A A . 546 LEU CD1  1 1 
       13 18123 1 1 81 LEU CD2  C  12.716 -17.561 -14.855 1.00 . A A . 546 LEU CD2  1 1 
       13 18124 1 1 81 LEU CG   C  13.692 -18.743 -14.741 1.00 . A A . 546 LEU CG   1 1 
       13 18125 1 1 81 LEU H    H  14.915 -18.436 -17.160 1.00 . A A . 546 LEU H    1 1 
       13 18126 1 1 81 LEU HA   H  15.564 -16.404 -15.141 1.00 . A A . 546 LEU HA   1 1 
       13 18127 1 1 81 LEU HB2  H  15.718 -19.357 -14.651 1.00 . A A . 546 LEU HB2  1 1 
       13 18128 1 1 81 LEU HB3  H  15.324 -18.068 -13.531 1.00 . A A . 546 LEU HB3  1 1 
       13 18129 1 1 81 LEU HD11 H  13.522 -19.135 -12.669 1.00 . A A . 546 LEU HD11 1 1 
       13 18130 1 1 81 LEU HD12 H  13.847 -20.560 -13.695 1.00 . A A . 546 LEU HD12 1 1 
       13 18131 1 1 81 LEU HD13 H  12.238 -19.809 -13.680 1.00 . A A . 546 LEU HD13 1 1 
       13 18132 1 1 81 LEU HD21 H  12.477 -17.167 -13.871 1.00 . A A . 546 LEU HD21 1 1 
       13 18133 1 1 81 LEU HD22 H  11.798 -17.907 -15.326 1.00 . A A . 546 LEU HD22 1 1 
       13 18134 1 1 81 LEU HD23 H  13.139 -16.776 -15.473 1.00 . A A . 546 LEU HD23 1 1 
       13 18135 1 1 81 LEU HG   H  13.608 -19.322 -15.641 1.00 . A A . 546 LEU HG   1 1 
       13 18136 1 1 81 LEU N    N  15.348 -17.553 -16.870 1.00 . A A . 546 LEU N    1 1 
       13 18137 1 1 81 LEU O    O  17.994 -16.978 -14.715 1.00 . A A . 546 LEU O    1 1 
       13 18138 1 1 82 LYS C    C  19.939 -17.484 -16.961 1.00 . A A . 547 LYS C    1 1 
       13 18139 1 1 82 LYS CA   C  19.187 -18.719 -16.525 1.00 . A A . 547 LYS CA   1 1 
       13 18140 1 1 82 LYS CB   C  19.391 -19.823 -17.558 1.00 . A A . 547 LYS CB   1 1 
       13 18141 1 1 82 LYS CD   C  19.057 -21.715 -15.877 1.00 . A A . 547 LYS CD   1 1 
       13 18142 1 1 82 LYS CE   C  18.071 -21.365 -14.761 1.00 . A A . 547 LYS CE   1 1 
       13 18143 1 1 82 LYS CG   C  18.703 -21.157 -17.239 1.00 . A A . 547 LYS CG   1 1 
       13 18144 1 1 82 LYS H    H  17.106 -18.937 -16.981 1.00 . A A . 547 LYS H    1 1 
       13 18145 1 1 82 LYS HA   H  19.599 -19.032 -15.569 1.00 . A A . 547 LYS HA   1 1 
       13 18146 1 1 82 LYS HB2  H  19.012 -19.481 -18.517 1.00 . A A . 547 LYS HB2  1 1 
       13 18147 1 1 82 LYS HB3  H  20.452 -19.979 -17.663 1.00 . A A . 547 LYS HB3  1 1 
       13 18148 1 1 82 LYS HD2  H  19.090 -22.788 -15.961 1.00 . A A . 547 LYS HD2  1 1 
       13 18149 1 1 82 LYS HD3  H  20.027 -21.344 -15.608 1.00 . A A . 547 LYS HD3  1 1 
       13 18150 1 1 82 LYS HE2  H  17.290 -20.716 -15.154 1.00 . A A . 547 LYS HE2  1 1 
       13 18151 1 1 82 LYS HE3  H  17.619 -22.281 -14.397 1.00 . A A . 547 LYS HE3  1 1 
       13 18152 1 1 82 LYS HG2  H  17.640 -21.030 -17.298 1.00 . A A . 547 LYS HG2  1 1 
       13 18153 1 1 82 LYS HG3  H  18.996 -21.884 -17.998 1.00 . A A . 547 LYS HG3  1 1 
       13 18154 1 1 82 LYS HZ1  H  18.155 -20.521 -12.847 1.00 . A A . 547 LYS HZ1  1 1 
       13 18155 1 1 82 LYS HZ2  H  19.151 -19.774 -13.927 1.00 . A A . 547 LYS HZ2  1 1 
       13 18156 1 1 82 LYS HZ3  H  19.568 -21.238 -13.298 1.00 . A A . 547 LYS HZ3  1 1 
       13 18157 1 1 82 LYS N    N  17.758 -18.444 -16.378 1.00 . A A . 547 LYS N    1 1 
       13 18158 1 1 82 LYS NZ   N  18.784 -20.671 -13.622 1.00 . A A . 547 LYS NZ   1 1 
       13 18159 1 1 82 LYS O    O  21.108 -17.311 -16.674 1.00 . A A . 547 LYS O    1 1 
       13 18160 1 1 83 SER C    C  19.794 -14.301 -16.990 1.00 . A A . 548 SER C    1 1 
       13 18161 1 1 83 SER CA   C  19.756 -15.353 -18.113 1.00 . A A . 548 SER CA   1 1 
       13 18162 1 1 83 SER CB   C  18.892 -14.861 -19.265 1.00 . A A . 548 SER CB   1 1 
       13 18163 1 1 83 SER H    H  18.265 -16.842 -17.858 1.00 . A A . 548 SER H    1 1 
       13 18164 1 1 83 SER HA   H  20.772 -15.508 -18.478 1.00 . A A . 548 SER HA   1 1 
       13 18165 1 1 83 SER HB2  H  17.897 -14.650 -18.888 1.00 . A A . 548 SER HB2  1 1 
       13 18166 1 1 83 SER HB3  H  19.327 -13.956 -19.678 1.00 . A A . 548 SER HB3  1 1 
       13 18167 1 1 83 SER HG   H  18.450 -16.663 -19.900 1.00 . A A . 548 SER HG   1 1 
       13 18168 1 1 83 SER N    N  19.222 -16.622 -17.648 1.00 . A A . 548 SER N    1 1 
       13 18169 1 1 83 SER O    O  20.347 -13.224 -17.167 1.00 . A A . 548 SER O    1 1 
       13 18170 1 1 83 SER OG   O  18.798 -15.851 -20.282 1.00 . A A . 548 SER OG   1 1 
       13 18171 1 1 84 ARG C    C  19.859 -14.245 -13.443 1.00 . A A . 549 ARG C    1 1 
       13 18172 1 1 84 ARG CA   C  19.154 -13.696 -14.689 1.00 . A A . 549 ARG CA   1 1 
       13 18173 1 1 84 ARG CB   C  17.699 -13.398 -14.306 1.00 . A A . 549 ARG CB   1 1 
       13 18174 1 1 84 ARG CD   C  15.475 -12.437 -14.840 1.00 . A A . 549 ARG CD   1 1 
       13 18175 1 1 84 ARG CG   C  16.875 -12.696 -15.379 1.00 . A A . 549 ARG CG   1 1 
       13 18176 1 1 84 ARG CZ   C  13.539 -12.320 -16.404 1.00 . A A . 549 ARG CZ   1 1 
       13 18177 1 1 84 ARG H    H  18.754 -15.521 -15.744 1.00 . A A . 549 ARG H    1 1 
       13 18178 1 1 84 ARG HA   H  19.643 -12.761 -14.965 1.00 . A A . 549 ARG HA   1 1 
       13 18179 1 1 84 ARG HB2  H  17.207 -14.337 -14.050 1.00 . A A . 549 ARG HB2  1 1 
       13 18180 1 1 84 ARG HB3  H  17.704 -12.766 -13.419 1.00 . A A . 549 ARG HB3  1 1 
       13 18181 1 1 84 ARG HD2  H  15.033 -13.389 -14.553 1.00 . A A . 549 ARG HD2  1 1 
       13 18182 1 1 84 ARG HD3  H  15.553 -11.812 -13.950 1.00 . A A . 549 ARG HD3  1 1 
       13 18183 1 1 84 ARG HE   H  14.810 -10.810 -16.037 1.00 . A A . 549 ARG HE   1 1 
       13 18184 1 1 84 ARG HG2  H  17.347 -11.749 -15.637 1.00 . A A . 549 ARG HG2  1 1 
       13 18185 1 1 84 ARG HG3  H  16.813 -13.324 -16.266 1.00 . A A . 549 ARG HG3  1 1 
       13 18186 1 1 84 ARG HH11 H  13.696 -14.138 -15.567 1.00 . A A . 549 ARG HH11 1 1 
       13 18187 1 1 84 ARG HH12 H  12.351 -13.919 -16.663 1.00 . A A . 549 ARG HH12 1 1 
       13 18188 1 1 84 ARG HH21 H  13.068 -10.651 -17.414 1.00 . A A . 549 ARG HH21 1 1 
       13 18189 1 1 84 ARG HH22 H  12.023 -12.030 -17.680 1.00 . A A . 549 ARG HH22 1 1 
       13 18190 1 1 84 ARG N    N  19.194 -14.616 -15.842 1.00 . A A . 549 ARG N    1 1 
       13 18191 1 1 84 ARG NE   N  14.594 -11.768 -15.812 1.00 . A A . 549 ARG NE   1 1 
       13 18192 1 1 84 ARG NH1  N  13.173 -13.558 -16.193 1.00 . A A . 549 ARG NH1  1 1 
       13 18193 1 1 84 ARG NH2  N  12.829 -11.609 -17.230 1.00 . A A . 549 ARG NH2  1 1 
       13 18194 1 1 84 ARG O    O  20.309 -13.473 -12.596 1.00 . A A . 549 ARG O    1 1 
       13 18195 1 1 85 GLY C    C  20.916 -17.633 -12.407 1.00 . A A . 550 GLY C    1 1 
       13 18196 1 1 85 GLY CA   C  20.543 -16.185 -12.156 1.00 . A A . 550 GLY CA   1 1 
       13 18197 1 1 85 GLY H    H  19.561 -16.169 -14.038 1.00 . A A . 550 GLY H    1 1 
       13 18198 1 1 85 GLY HA2  H  21.441 -15.635 -11.886 1.00 . A A . 550 GLY HA2  1 1 
       13 18199 1 1 85 GLY HA3  H  19.842 -16.141 -11.322 1.00 . A A . 550 GLY HA3  1 1 
       13 18200 1 1 85 GLY N    N  19.938 -15.562 -13.320 1.00 . A A . 550 GLY N    1 1 
       13 18201 1 1 85 GLY O    O  20.478 -18.231 -13.397 1.00 . A A . 550 GLY O    1 1 
       13 18202 1 1 86 SER C    C  21.161 -20.626 -11.708 1.00 . A A . 551 SER C    1 1 
       13 18203 1 1 86 SER CA   C  22.246 -19.557 -11.639 1.00 . A A . 551 SER CA   1 1 
       13 18204 1 1 86 SER CB   C  23.146 -19.842 -10.443 1.00 . A A . 551 SER CB   1 1 
       13 18205 1 1 86 SER H    H  22.026 -17.650 -10.714 1.00 . A A . 551 SER H    1 1 
       13 18206 1 1 86 SER HA   H  22.838 -19.620 -12.550 1.00 . A A . 551 SER HA   1 1 
       13 18207 1 1 86 SER HB2  H  22.530 -19.940  -9.547 1.00 . A A . 551 SER HB2  1 1 
       13 18208 1 1 86 SER HB3  H  23.689 -20.774 -10.608 1.00 . A A . 551 SER HB3  1 1 
       13 18209 1 1 86 SER HG   H  24.619 -18.716 -11.045 1.00 . A A . 551 SER HG   1 1 
       13 18210 1 1 86 SER N    N  21.729 -18.186 -11.516 1.00 . A A . 551 SER N    1 1 
       13 18211 1 1 86 SER O    O  20.214 -20.560 -10.908 1.00 . A A . 551 SER O    1 1 
       13 18212 1 1 86 SER OXT  O  21.263 -21.518 -12.577 1.00 . A A . 551 SER OXT  1 1 
       13 18213 1 1 86 SER OG   O  24.060 -18.770 -10.264 1.00 . A A . 551 SER OG   1 1 
       14 18214 1 1  1 ALA C    C   0.802  -1.359  -2.741 1.00 . A A . 466 ALA C    1 1 
       14 18215 1 1  1 ALA CA   C   1.241  -0.715  -1.442 1.00 . A A . 466 ALA CA   1 1 
       14 18216 1 1  1 ALA CB   C   0.113   0.188  -0.880 1.00 . A A . 466 ALA CB   1 1 
       14 18217 1 1  1 ALA H1   H   2.294   0.804  -2.358 1.00 . A A . 466 ALA H1   1 1 
       14 18218 1 1  1 ALA H2   H   2.783   0.507  -0.808 1.00 . A A . 466 ALA H2   1 1 
       14 18219 1 1  1 ALA H3   H   3.213  -0.523  -2.026 1.00 . A A . 466 ALA H3   1 1 
       14 18220 1 1  1 ALA HA   H   1.460  -1.500  -0.718 1.00 . A A . 466 ALA HA   1 1 
       14 18221 1 1  1 ALA HB1  H  -0.778  -0.414  -0.692 1.00 . A A . 466 ALA HB1  1 1 
       14 18222 1 1  1 ALA HB2  H   0.438   0.646   0.056 1.00 . A A . 466 ALA HB2  1 1 
       14 18223 1 1  1 ALA HB3  H  -0.128   0.970  -1.603 1.00 . A A . 466 ALA HB3  1 1 
       14 18224 1 1  1 ALA N    N   2.483   0.083  -1.675 1.00 . A A . 466 ALA N    1 1 
       14 18225 1 1  1 ALA O    O   1.092  -0.810  -3.790 1.00 . A A . 466 ALA O    1 1 
       14 18226 1 1  2 ALA C    C   0.893  -3.539  -4.776 1.00 . A A . 467 ALA C    1 1 
       14 18227 1 1  2 ALA CA   C  -0.305  -3.274  -3.846 1.00 . A A . 467 ALA CA   1 1 
       14 18228 1 1  2 ALA CB   C  -1.439  -2.529  -4.590 1.00 . A A . 467 ALA CB   1 1 
       14 18229 1 1  2 ALA H    H  -0.093  -2.897  -1.756 1.00 . A A . 467 ALA H    1 1 
       14 18230 1 1  2 ALA HA   H  -0.695  -4.236  -3.511 1.00 . A A . 467 ALA HA   1 1 
       14 18231 1 1  2 ALA HB1  H  -1.060  -1.594  -5.005 1.00 . A A . 467 ALA HB1  1 1 
       14 18232 1 1  2 ALA HB2  H  -1.810  -3.155  -5.406 1.00 . A A . 467 ALA HB2  1 1 
       14 18233 1 1  2 ALA HB3  H  -2.257  -2.317  -3.902 1.00 . A A . 467 ALA HB3  1 1 
       14 18234 1 1  2 ALA N    N   0.129  -2.510  -2.661 1.00 . A A . 467 ALA N    1 1 
       14 18235 1 1  2 ALA O    O   0.774  -3.538  -5.994 1.00 . A A . 467 ALA O    1 1 
       14 18236 1 1  3 SER C    C   4.132  -5.070  -4.327 1.00 . A A . 468 SER C    1 1 
       14 18237 1 1  3 SER CA   C   3.306  -3.906  -4.888 1.00 . A A . 468 SER CA   1 1 
       14 18238 1 1  3 SER CB   C   4.092  -2.597  -4.766 1.00 . A A . 468 SER CB   1 1 
       14 18239 1 1  3 SER H    H   2.082  -3.778  -3.162 1.00 . A A . 468 SER H    1 1 
       14 18240 1 1  3 SER HA   H   3.101  -4.099  -5.941 1.00 . A A . 468 SER HA   1 1 
       14 18241 1 1  3 SER HB2  H   5.066  -2.709  -5.245 1.00 . A A . 468 SER HB2  1 1 
       14 18242 1 1  3 SER HB3  H   3.537  -1.803  -5.267 1.00 . A A . 468 SER HB3  1 1 
       14 18243 1 1  3 SER HG   H   4.913  -2.864  -3.021 1.00 . A A . 468 SER HG   1 1 
       14 18244 1 1  3 SER N    N   2.050  -3.746  -4.164 1.00 . A A . 468 SER N    1 1 
       14 18245 1 1  3 SER O    O   5.189  -4.853  -3.738 1.00 . A A . 468 SER O    1 1 
       14 18246 1 1  3 SER OG   O   4.266  -2.247  -3.396 1.00 . A A . 468 SER OG   1 1 
       14 18247 1 1  4 PRO C    C   5.753  -7.682  -4.661 1.00 . A A . 469 PRO C    1 1 
       14 18248 1 1  4 PRO CA   C   4.439  -7.419  -3.923 1.00 . A A . 469 PRO CA   1 1 
       14 18249 1 1  4 PRO CB   C   3.487  -8.613  -4.044 1.00 . A A . 469 PRO CB   1 1 
       14 18250 1 1  4 PRO CD   C   2.427  -6.814  -5.148 1.00 . A A . 469 PRO CD   1 1 
       14 18251 1 1  4 PRO CG   C   2.656  -8.295  -5.225 1.00 . A A . 469 PRO CG   1 1 
       14 18252 1 1  4 PRO HA   H   4.650  -7.224  -2.870 1.00 . A A . 469 PRO HA   1 1 
       14 18253 1 1  4 PRO HB2  H   4.042  -9.536  -4.199 1.00 . A A . 469 PRO HB2  1 1 
       14 18254 1 1  4 PRO HB3  H   2.861  -8.682  -3.153 1.00 . A A . 469 PRO HB3  1 1 
       14 18255 1 1  4 PRO HD2  H   2.320  -6.390  -6.147 1.00 . A A . 469 PRO HD2  1 1 
       14 18256 1 1  4 PRO HD3  H   1.552  -6.595  -4.534 1.00 . A A . 469 PRO HD3  1 1 
       14 18257 1 1  4 PRO HG2  H   3.196  -8.539  -6.135 1.00 . A A . 469 PRO HG2  1 1 
       14 18258 1 1  4 PRO HG3  H   1.710  -8.834  -5.183 1.00 . A A . 469 PRO HG3  1 1 
       14 18259 1 1  4 PRO N    N   3.652  -6.317  -4.490 1.00 . A A . 469 PRO N    1 1 
       14 18260 1 1  4 PRO O    O   5.871  -7.457  -5.878 1.00 . A A . 469 PRO O    1 1 
       14 18261 1 1  5 SER C    C   8.020  -9.739  -5.295 1.00 . A A . 470 SER C    1 1 
       14 18262 1 1  5 SER CA   C   8.060  -8.488  -4.425 1.00 . A A . 470 SER CA   1 1 
       14 18263 1 1  5 SER CB   C   8.998  -8.739  -3.243 1.00 . A A . 470 SER CB   1 1 
       14 18264 1 1  5 SER H    H   6.566  -8.305  -2.911 1.00 . A A . 470 SER H    1 1 
       14 18265 1 1  5 SER HA   H   8.438  -7.650  -5.010 1.00 . A A . 470 SER HA   1 1 
       14 18266 1 1  5 SER HB2  H   8.712  -9.668  -2.750 1.00 . A A . 470 SER HB2  1 1 
       14 18267 1 1  5 SER HB3  H  10.023  -8.825  -3.603 1.00 . A A . 470 SER HB3  1 1 
       14 18268 1 1  5 SER HG   H   8.138  -7.839  -1.734 1.00 . A A . 470 SER HG   1 1 
       14 18269 1 1  5 SER N    N   6.733  -8.160  -3.911 1.00 . A A . 470 SER N    1 1 
       14 18270 1 1  5 SER O    O   7.034 -10.464  -5.303 1.00 . A A . 470 SER O    1 1 
       14 18271 1 1  5 SER OG   O   8.909  -7.680  -2.309 1.00 . A A . 470 SER OG   1 1 
       14 18272 1 1  6 VAL C    C   8.913 -12.469  -6.093 1.00 . A A . 471 VAL C    1 1 
       14 18273 1 1  6 VAL CA   C   9.177 -11.196  -6.875 1.00 . A A . 471 VAL CA   1 1 
       14 18274 1 1  6 VAL CB   C  10.583 -11.329  -7.515 1.00 . A A . 471 VAL CB   1 1 
       14 18275 1 1  6 VAL CG1  C  10.771 -12.691  -8.187 1.00 . A A . 471 VAL CG1  1 1 
       14 18276 1 1  6 VAL CG2  C  10.796 -10.249  -8.527 1.00 . A A . 471 VAL CG2  1 1 
       14 18277 1 1  6 VAL H    H   9.900  -9.392  -5.973 1.00 . A A . 471 VAL H    1 1 
       14 18278 1 1  6 VAL HA   H   8.425 -11.117  -7.660 1.00 . A A . 471 VAL HA   1 1 
       14 18279 1 1  6 VAL HB   H  11.333 -11.227  -6.732 1.00 . A A . 471 VAL HB   1 1 
       14 18280 1 1  6 VAL HG11 H  11.733 -12.720  -8.695 1.00 . A A . 471 VAL HG11 1 1 
       14 18281 1 1  6 VAL HG12 H  10.748 -13.478  -7.439 1.00 . A A . 471 VAL HG12 1 1 
       14 18282 1 1  6 VAL HG13 H   9.977 -12.865  -8.903 1.00 . A A . 471 VAL HG13 1 1 
       14 18283 1 1  6 VAL HG21 H  10.771  -9.275  -8.042 1.00 . A A . 471 VAL HG21 1 1 
       14 18284 1 1  6 VAL HG22 H  11.772 -10.396  -8.984 1.00 . A A . 471 VAL HG22 1 1 
       14 18285 1 1  6 VAL HG23 H  10.026 -10.308  -9.295 1.00 . A A . 471 VAL HG23 1 1 
       14 18286 1 1  6 VAL N    N   9.102 -10.008  -6.016 1.00 . A A . 471 VAL N    1 1 
       14 18287 1 1  6 VAL O    O   8.161 -13.317  -6.521 1.00 . A A . 471 VAL O    1 1 
       14 18288 1 1  7 GLU C    C   7.977 -13.929  -3.559 1.00 . A A . 472 GLU C    1 1 
       14 18289 1 1  7 GLU CA   C   9.396 -13.790  -4.115 1.00 . A A . 472 GLU CA   1 1 
       14 18290 1 1  7 GLU CB   C  10.406 -13.756  -2.975 1.00 . A A . 472 GLU CB   1 1 
       14 18291 1 1  7 GLU CD   C  11.845 -12.380  -1.473 1.00 . A A . 472 GLU CD   1 1 
       14 18292 1 1  7 GLU CG   C  10.874 -12.359  -2.633 1.00 . A A . 472 GLU CG   1 1 
       14 18293 1 1  7 GLU H    H  10.170 -11.869  -4.632 1.00 . A A . 472 GLU H    1 1 
       14 18294 1 1  7 GLU HA   H   9.599 -14.669  -4.724 1.00 . A A . 472 GLU HA   1 1 
       14 18295 1 1  7 GLU HB2  H   9.953 -14.207  -2.093 1.00 . A A . 472 GLU HB2  1 1 
       14 18296 1 1  7 GLU HB3  H  11.274 -14.352  -3.261 1.00 . A A . 472 GLU HB3  1 1 
       14 18297 1 1  7 GLU HG2  H  11.392 -11.933  -3.495 1.00 . A A . 472 GLU HG2  1 1 
       14 18298 1 1  7 GLU HG3  H   9.995 -11.736  -2.409 1.00 . A A . 472 GLU HG3  1 1 
       14 18299 1 1  7 GLU N    N   9.549 -12.599  -4.947 1.00 . A A . 472 GLU N    1 1 
       14 18300 1 1  7 GLU O    O   7.474 -15.032  -3.421 1.00 . A A . 472 GLU O    1 1 
       14 18301 1 1  7 GLU OE1  O  13.046 -12.119  -1.709 1.00 . A A . 472 GLU OE1  1 1 
       14 18302 1 1  7 GLU OE2  O  11.442 -12.689  -0.337 1.00 . A A . 472 GLU OE2  1 1 
       14 18303 1 1  8 GLU C    C   5.056 -13.324  -3.941 1.00 . A A . 473 GLU C    1 1 
       14 18304 1 1  8 GLU CA   C   5.939 -12.856  -2.790 1.00 . A A . 473 GLU CA   1 1 
       14 18305 1 1  8 GLU CB   C   5.477 -11.464  -2.361 1.00 . A A . 473 GLU CB   1 1 
       14 18306 1 1  8 GLU CD   C   5.739  -9.498  -0.829 1.00 . A A . 473 GLU CD   1 1 
       14 18307 1 1  8 GLU CG   C   6.183 -10.918  -1.135 1.00 . A A . 473 GLU CG   1 1 
       14 18308 1 1  8 GLU H    H   7.773 -11.920  -3.361 1.00 . A A . 473 GLU H    1 1 
       14 18309 1 1  8 GLU HA   H   5.845 -13.552  -1.953 1.00 . A A . 473 GLU HA   1 1 
       14 18310 1 1  8 GLU HB2  H   5.645 -10.778  -3.192 1.00 . A A . 473 GLU HB2  1 1 
       14 18311 1 1  8 GLU HB3  H   4.407 -11.500  -2.160 1.00 . A A . 473 GLU HB3  1 1 
       14 18312 1 1  8 GLU HG2  H   5.966 -11.559  -0.279 1.00 . A A . 473 GLU HG2  1 1 
       14 18313 1 1  8 GLU HG3  H   7.259 -10.920  -1.315 1.00 . A A . 473 GLU HG3  1 1 
       14 18314 1 1  8 GLU N    N   7.326 -12.816  -3.260 1.00 . A A . 473 GLU N    1 1 
       14 18315 1 1  8 GLU O    O   4.138 -14.120  -3.771 1.00 . A A . 473 GLU O    1 1 
       14 18316 1 1  8 GLU OE1  O   6.509  -8.563  -1.154 1.00 . A A . 473 GLU OE1  1 1 
       14 18317 1 1  8 GLU OE2  O   4.634  -9.303  -0.295 1.00 . A A . 473 GLU OE2  1 1 
       14 18318 1 1  9 LYS C    C   4.795 -14.624  -6.681 1.00 . A A . 474 LYS C    1 1 
       14 18319 1 1  9 LYS CA   C   4.563 -13.179  -6.318 1.00 . A A . 474 LYS CA   1 1 
       14 18320 1 1  9 LYS CB   C   4.966 -12.318  -7.503 1.00 . A A . 474 LYS CB   1 1 
       14 18321 1 1  9 LYS CD   C   5.265  -9.993  -8.234 1.00 . A A . 474 LYS CD   1 1 
       14 18322 1 1  9 LYS CE   C   4.452  -8.875  -8.839 1.00 . A A . 474 LYS CE   1 1 
       14 18323 1 1  9 LYS CG   C   4.379 -10.946  -7.478 1.00 . A A . 474 LYS CG   1 1 
       14 18324 1 1  9 LYS H    H   6.143 -12.178  -5.228 1.00 . A A . 474 LYS H    1 1 
       14 18325 1 1  9 LYS HA   H   3.507 -13.037  -6.105 1.00 . A A . 474 LYS HA   1 1 
       14 18326 1 1  9 LYS HB2  H   6.050 -12.237  -7.519 1.00 . A A . 474 LYS HB2  1 1 
       14 18327 1 1  9 LYS HB3  H   4.643 -12.810  -8.421 1.00 . A A . 474 LYS HB3  1 1 
       14 18328 1 1  9 LYS HD2  H   6.002  -9.583  -7.542 1.00 . A A . 474 LYS HD2  1 1 
       14 18329 1 1  9 LYS HD3  H   5.778 -10.531  -9.031 1.00 . A A . 474 LYS HD3  1 1 
       14 18330 1 1  9 LYS HE2  H   4.257  -9.109  -9.889 1.00 . A A . 474 LYS HE2  1 1 
       14 18331 1 1  9 LYS HE3  H   3.501  -8.800  -8.310 1.00 . A A . 474 LYS HE3  1 1 
       14 18332 1 1  9 LYS HG2  H   3.393 -10.973  -7.940 1.00 . A A . 474 LYS HG2  1 1 
       14 18333 1 1  9 LYS HG3  H   4.286 -10.606  -6.449 1.00 . A A . 474 LYS HG3  1 1 
       14 18334 1 1  9 LYS HZ1  H   6.038  -7.616  -9.263 1.00 . A A . 474 LYS HZ1  1 1 
       14 18335 1 1  9 LYS HZ2  H   5.408  -7.394  -7.751 1.00 . A A . 474 LYS HZ2  1 1 
       14 18336 1 1  9 LYS HZ3  H   4.601  -6.825  -9.080 1.00 . A A . 474 LYS HZ3  1 1 
       14 18337 1 1  9 LYS N    N   5.351 -12.826  -5.133 1.00 . A A . 474 LYS N    1 1 
       14 18338 1 1  9 LYS NZ   N   5.182  -7.573  -8.729 1.00 . A A . 474 LYS NZ   1 1 
       14 18339 1 1  9 LYS O    O   3.894 -15.322  -7.143 1.00 . A A . 474 LYS O    1 1 
       14 18340 1 1 10 LEU C    C   5.504 -17.394  -6.040 1.00 . A A . 475 LEU C    1 1 
       14 18341 1 1 10 LEU CA   C   6.421 -16.426  -6.757 1.00 . A A . 475 LEU CA   1 1 
       14 18342 1 1 10 LEU CB   C   7.890 -16.646  -6.339 1.00 . A A . 475 LEU CB   1 1 
       14 18343 1 1 10 LEU CD1  C   8.085 -18.972  -5.283 1.00 . A A . 475 LEU CD1  1 1 
       14 18344 1 1 10 LEU CD2  C   8.244 -18.669  -7.781 1.00 . A A . 475 LEU CD2  1 1 
       14 18345 1 1 10 LEU CG   C   8.526 -18.047  -6.438 1.00 . A A . 475 LEU CG   1 1 
       14 18346 1 1 10 LEU H    H   6.710 -14.439  -6.064 1.00 . A A . 475 LEU H    1 1 
       14 18347 1 1 10 LEU HA   H   6.327 -16.589  -7.832 1.00 . A A . 475 LEU HA   1 1 
       14 18348 1 1 10 LEU HB2  H   8.501 -15.969  -6.934 1.00 . A A . 475 LEU HB2  1 1 
       14 18349 1 1 10 LEU HB3  H   7.988 -16.336  -5.310 1.00 . A A . 475 LEU HB3  1 1 
       14 18350 1 1 10 LEU HD11 H   7.071 -19.321  -5.437 1.00 . A A . 475 LEU HD11 1 1 
       14 18351 1 1 10 LEU HD12 H   8.143 -18.431  -4.336 1.00 . A A . 475 LEU HD12 1 1 
       14 18352 1 1 10 LEU HD13 H   8.749 -19.829  -5.230 1.00 . A A . 475 LEU HD13 1 1 
       14 18353 1 1 10 LEU HD21 H   8.540 -19.705  -7.768 1.00 . A A . 475 LEU HD21 1 1 
       14 18354 1 1 10 LEU HD22 H   8.819 -18.140  -8.533 1.00 . A A . 475 LEU HD22 1 1 
       14 18355 1 1 10 LEU HD23 H   7.187 -18.618  -8.024 1.00 . A A . 475 LEU HD23 1 1 
       14 18356 1 1 10 LEU HG   H   9.605 -17.928  -6.361 1.00 . A A . 475 LEU HG   1 1 
       14 18357 1 1 10 LEU N    N   6.018 -15.070  -6.456 1.00 . A A . 475 LEU N    1 1 
       14 18358 1 1 10 LEU O    O   5.127 -18.405  -6.613 1.00 . A A . 475 LEU O    1 1 
       14 18359 1 1 11 GLN C    C   2.998 -18.335  -4.825 1.00 . A A . 476 GLN C    1 1 
       14 18360 1 1 11 GLN CA   C   4.269 -17.997  -4.041 1.00 . A A . 476 GLN CA   1 1 
       14 18361 1 1 11 GLN CB   C   3.918 -17.381  -2.687 1.00 . A A . 476 GLN CB   1 1 
       14 18362 1 1 11 GLN CD   C   4.795 -16.583  -0.456 1.00 . A A . 476 GLN CD   1 1 
       14 18363 1 1 11 GLN CG   C   5.145 -17.140  -1.817 1.00 . A A . 476 GLN CG   1 1 
       14 18364 1 1 11 GLN H    H   5.448 -16.235  -4.368 1.00 . A A . 476 GLN H    1 1 
       14 18365 1 1 11 GLN HA   H   4.812 -18.925  -3.866 1.00 . A A . 476 GLN HA   1 1 
       14 18366 1 1 11 GLN HB2  H   3.407 -16.434  -2.850 1.00 . A A . 476 GLN HB2  1 1 
       14 18367 1 1 11 GLN HB3  H   3.242 -18.054  -2.160 1.00 . A A . 476 GLN HB3  1 1 
       14 18368 1 1 11 GLN HE21 H   5.058 -16.883   1.503 1.00 . A A . 476 GLN HE21 1 1 
       14 18369 1 1 11 GLN HE22 H   5.843 -18.037   0.453 1.00 . A A . 476 GLN HE22 1 1 
       14 18370 1 1 11 GLN HG2  H   5.677 -18.081  -1.693 1.00 . A A . 476 GLN HG2  1 1 
       14 18371 1 1 11 GLN HG3  H   5.802 -16.437  -2.317 1.00 . A A . 476 GLN HG3  1 1 
       14 18372 1 1 11 GLN N    N   5.131 -17.095  -4.804 1.00 . A A . 476 GLN N    1 1 
       14 18373 1 1 11 GLN NE2  N   5.271 -17.224   0.580 1.00 . A A . 476 GLN NE2  1 1 
       14 18374 1 1 11 GLN O    O   2.558 -19.484  -4.829 1.00 . A A . 476 GLN O    1 1 
       14 18375 1 1 11 GLN OE1  O   4.106 -15.590  -0.341 1.00 . A A . 476 GLN OE1  1 1 
       14 18376 1 1 12 LYS C    C   1.628 -18.420  -7.579 1.00 . A A . 477 LYS C    1 1 
       14 18377 1 1 12 LYS CA   C   1.251 -17.602  -6.349 1.00 . A A . 477 LYS CA   1 1 
       14 18378 1 1 12 LYS CB   C   0.629 -16.282  -6.818 1.00 . A A . 477 LYS CB   1 1 
       14 18379 1 1 12 LYS CD   C  -0.986 -15.178  -8.417 1.00 . A A . 477 LYS CD   1 1 
       14 18380 1 1 12 LYS CE   C  -2.132 -15.420  -9.402 1.00 . A A . 477 LYS CE   1 1 
       14 18381 1 1 12 LYS CG   C  -0.626 -16.465  -7.686 1.00 . A A . 477 LYS CG   1 1 
       14 18382 1 1 12 LYS H    H   2.818 -16.417  -5.476 1.00 . A A . 477 LYS H    1 1 
       14 18383 1 1 12 LYS HA   H   0.514 -18.163  -5.773 1.00 . A A . 477 LYS HA   1 1 
       14 18384 1 1 12 LYS HB2  H   0.377 -15.679  -5.947 1.00 . A A . 477 LYS HB2  1 1 
       14 18385 1 1 12 LYS HB3  H   1.372 -15.747  -7.403 1.00 . A A . 477 LYS HB3  1 1 
       14 18386 1 1 12 LYS HD2  H  -1.274 -14.415  -7.693 1.00 . A A . 477 LYS HD2  1 1 
       14 18387 1 1 12 LYS HD3  H  -0.112 -14.833  -8.971 1.00 . A A . 477 LYS HD3  1 1 
       14 18388 1 1 12 LYS HE2  H  -1.899 -16.301 -10.006 1.00 . A A . 477 LYS HE2  1 1 
       14 18389 1 1 12 LYS HE3  H  -3.053 -15.611  -8.845 1.00 . A A . 477 LYS HE3  1 1 
       14 18390 1 1 12 LYS HG2  H  -0.432 -17.234  -8.432 1.00 . A A . 477 LYS HG2  1 1 
       14 18391 1 1 12 LYS HG3  H  -1.461 -16.782  -7.062 1.00 . A A . 477 LYS HG3  1 1 
       14 18392 1 1 12 LYS HZ1  H  -1.469 -14.053 -10.824 1.00 . A A . 477 LYS HZ1  1 1 
       14 18393 1 1 12 LYS HZ2  H  -2.581 -13.424  -9.780 1.00 . A A . 477 LYS HZ2  1 1 
       14 18394 1 1 12 LYS HZ3  H  -3.064 -14.444 -10.984 1.00 . A A . 477 LYS HZ3  1 1 
       14 18395 1 1 12 LYS N    N   2.429 -17.353  -5.514 1.00 . A A . 477 LYS N    1 1 
       14 18396 1 1 12 LYS NZ   N  -2.330 -14.239 -10.319 1.00 . A A . 477 LYS NZ   1 1 
       14 18397 1 1 12 LYS O    O   1.064 -19.480  -7.807 1.00 . A A . 477 LYS O    1 1 
       14 18398 1 1 13 LEU C    C   3.401 -20.026  -9.423 1.00 . A A . 478 LEU C    1 1 
       14 18399 1 1 13 LEU CA   C   2.944 -18.603  -9.613 1.00 . A A . 478 LEU CA   1 1 
       14 18400 1 1 13 LEU CB   C   4.072 -17.823 -10.271 1.00 . A A . 478 LEU CB   1 1 
       14 18401 1 1 13 LEU CD1  C   2.273 -16.107 -11.043 1.00 . A A . 478 LEU CD1  1 1 
       14 18402 1 1 13 LEU CD2  C   4.598 -15.386 -10.489 1.00 . A A . 478 LEU CD2  1 1 
       14 18403 1 1 13 LEU CG   C   3.745 -16.523 -11.013 1.00 . A A . 478 LEU CG   1 1 
       14 18404 1 1 13 LEU H    H   3.056 -17.070  -8.159 1.00 . A A . 478 LEU H    1 1 
       14 18405 1 1 13 LEU HA   H   2.078 -18.624 -10.273 1.00 . A A . 478 LEU HA   1 1 
       14 18406 1 1 13 LEU HB2  H   4.810 -17.596  -9.503 1.00 . A A . 478 LEU HB2  1 1 
       14 18407 1 1 13 LEU HB3  H   4.551 -18.488 -10.990 1.00 . A A . 478 LEU HB3  1 1 
       14 18408 1 1 13 LEU HD11 H   2.162 -15.238 -11.690 1.00 . A A . 478 LEU HD11 1 1 
       14 18409 1 1 13 LEU HD12 H   1.932 -15.852 -10.043 1.00 . A A . 478 LEU HD12 1 1 
       14 18410 1 1 13 LEU HD13 H   1.667 -16.912 -11.456 1.00 . A A . 478 LEU HD13 1 1 
       14 18411 1 1 13 LEU HD21 H   4.466 -14.509 -11.124 1.00 . A A . 478 LEU HD21 1 1 
       14 18412 1 1 13 LEU HD22 H   5.648 -15.670 -10.502 1.00 . A A . 478 LEU HD22 1 1 
       14 18413 1 1 13 LEU HD23 H   4.299 -15.131  -9.481 1.00 . A A . 478 LEU HD23 1 1 
       14 18414 1 1 13 LEU HG   H   4.034 -16.691 -12.011 1.00 . A A . 478 LEU HG   1 1 
       14 18415 1 1 13 LEU N    N   2.575 -17.938  -8.375 1.00 . A A . 478 LEU N    1 1 
       14 18416 1 1 13 LEU O    O   2.978 -20.912 -10.145 1.00 . A A . 478 LEU O    1 1 
       14 18417 1 1 14 HIS C    C   3.583 -22.504  -7.888 1.00 . A A . 479 HIS C    1 1 
       14 18418 1 1 14 HIS CA   C   4.756 -21.597  -8.197 1.00 . A A . 479 HIS CA   1 1 
       14 18419 1 1 14 HIS CB   C   5.743 -21.593  -7.030 1.00 . A A . 479 HIS CB   1 1 
       14 18420 1 1 14 HIS CD2  C   6.863 -23.813  -7.808 1.00 . A A . 479 HIS CD2  1 1 
       14 18421 1 1 14 HIS CE1  C   7.735 -24.425  -5.946 1.00 . A A . 479 HIS CE1  1 1 
       14 18422 1 1 14 HIS CG   C   6.525 -22.863  -6.889 1.00 . A A . 479 HIS CG   1 1 
       14 18423 1 1 14 HIS H    H   4.580 -19.493  -7.860 1.00 . A A . 479 HIS H    1 1 
       14 18424 1 1 14 HIS HA   H   5.254 -21.965  -9.095 1.00 . A A . 479 HIS HA   1 1 
       14 18425 1 1 14 HIS HB2  H   6.444 -20.779  -7.178 1.00 . A A . 479 HIS HB2  1 1 
       14 18426 1 1 14 HIS HB3  H   5.195 -21.409  -6.105 1.00 . A A . 479 HIS HB3  1 1 
       14 18427 1 1 14 HIS HD1  H   7.039 -22.809  -4.823 1.00 . A A . 479 HIS HD1  1 1 
       14 18428 1 1 14 HIS HD2  H   6.587 -23.794  -8.854 1.00 . A A . 479 HIS HD2  1 1 
       14 18429 1 1 14 HIS HE1  H   8.283 -24.977  -5.193 1.00 . A A . 479 HIS HE1  1 1 
       14 18430 1 1 14 HIS N    N   4.258 -20.259  -8.448 1.00 . A A . 479 HIS N    1 1 
       14 18431 1 1 14 HIS ND1  N   7.092 -23.287  -5.713 1.00 . A A . 479 HIS ND1  1 1 
       14 18432 1 1 14 HIS NE2  N   7.622 -24.800  -7.206 1.00 . A A . 479 HIS NE2  1 1 
       14 18433 1 1 14 HIS O    O   3.538 -23.613  -8.391 1.00 . A A . 479 HIS O    1 1 
       14 18434 1 1 15 SER C    C   0.627 -23.177  -7.945 1.00 . A A . 480 SER C    1 1 
       14 18435 1 1 15 SER CA   C   1.473 -22.846  -6.723 1.00 . A A . 480 SER CA   1 1 
       14 18436 1 1 15 SER CB   C   0.614 -22.130  -5.683 1.00 . A A . 480 SER CB   1 1 
       14 18437 1 1 15 SER H    H   2.698 -21.090  -6.710 1.00 . A A . 480 SER H    1 1 
       14 18438 1 1 15 SER HA   H   1.826 -23.781  -6.292 1.00 . A A . 480 SER HA   1 1 
       14 18439 1 1 15 SER HB2  H   0.267 -21.180  -6.089 1.00 . A A . 480 SER HB2  1 1 
       14 18440 1 1 15 SER HB3  H  -0.249 -22.752  -5.443 1.00 . A A . 480 SER HB3  1 1 
       14 18441 1 1 15 SER HG   H   1.740 -20.998  -4.550 1.00 . A A . 480 SER HG   1 1 
       14 18442 1 1 15 SER N    N   2.635 -22.033  -7.085 1.00 . A A . 480 SER N    1 1 
       14 18443 1 1 15 SER O    O   0.129 -24.291  -8.066 1.00 . A A . 480 SER O    1 1 
       14 18444 1 1 15 SER OG   O   1.364 -21.895  -4.504 1.00 . A A . 480 SER OG   1 1 
       14 18445 1 1 16 GLU C    C   0.380 -23.563 -10.910 1.00 . A A . 481 GLU C    1 1 
       14 18446 1 1 16 GLU CA   C  -0.289 -22.498 -10.080 1.00 . A A . 481 GLU CA   1 1 
       14 18447 1 1 16 GLU CB   C  -0.402 -21.269 -10.961 1.00 . A A . 481 GLU CB   1 1 
       14 18448 1 1 16 GLU CD   C  -2.593 -20.443 -10.090 1.00 . A A . 481 GLU CD   1 1 
       14 18449 1 1 16 GLU CG   C  -1.136 -20.128 -10.383 1.00 . A A . 481 GLU CG   1 1 
       14 18450 1 1 16 GLU H    H   0.888 -21.314  -8.731 1.00 . A A . 481 GLU H    1 1 
       14 18451 1 1 16 GLU HA   H  -1.287 -22.840  -9.809 1.00 . A A . 481 GLU HA   1 1 
       14 18452 1 1 16 GLU HB2  H   0.598 -20.935 -11.193 1.00 . A A . 481 GLU HB2  1 1 
       14 18453 1 1 16 GLU HB3  H  -0.889 -21.556 -11.891 1.00 . A A . 481 GLU HB3  1 1 
       14 18454 1 1 16 GLU HG2  H  -0.641 -19.829  -9.476 1.00 . A A . 481 GLU HG2  1 1 
       14 18455 1 1 16 GLU HG3  H  -1.080 -19.317 -11.103 1.00 . A A . 481 GLU HG3  1 1 
       14 18456 1 1 16 GLU N    N   0.478 -22.235  -8.863 1.00 . A A . 481 GLU N    1 1 
       14 18457 1 1 16 GLU O    O  -0.301 -24.398 -11.489 1.00 . A A . 481 GLU O    1 1 
       14 18458 1 1 16 GLU OE1  O  -2.906 -20.982  -9.005 1.00 . A A . 481 GLU OE1  1 1 
       14 18459 1 1 16 GLU OE2  O  -3.440 -20.163 -10.951 1.00 . A A . 481 GLU OE2  1 1 
       14 18460 1 1 17 ILE C    C   2.041 -25.914 -11.147 1.00 . A A . 482 ILE C    1 1 
       14 18461 1 1 17 ILE CA   C   2.415 -24.559 -11.742 1.00 . A A . 482 ILE CA   1 1 
       14 18462 1 1 17 ILE CB   C   3.980 -24.389 -11.696 1.00 . A A . 482 ILE CB   1 1 
       14 18463 1 1 17 ILE CD1  C   5.888 -22.677 -12.055 1.00 . A A . 482 ILE CD1  1 1 
       14 18464 1 1 17 ILE CG1  C   4.406 -23.040 -12.296 1.00 . A A . 482 ILE CG1  1 1 
       14 18465 1 1 17 ILE CG2  C   4.680 -25.514 -12.463 1.00 . A A . 482 ILE CG2  1 1 
       14 18466 1 1 17 ILE H    H   2.253 -22.844 -10.488 1.00 . A A . 482 ILE H    1 1 
       14 18467 1 1 17 ILE HA   H   2.062 -24.489 -12.764 1.00 . A A . 482 ILE HA   1 1 
       14 18468 1 1 17 ILE HB   H   4.304 -24.427 -10.658 1.00 . A A . 482 ILE HB   1 1 
       14 18469 1 1 17 ILE HD11 H   6.052 -21.641 -12.360 1.00 . A A . 482 ILE HD11 1 1 
       14 18470 1 1 17 ILE HD12 H   6.131 -22.789 -10.999 1.00 . A A . 482 ILE HD12 1 1 
       14 18471 1 1 17 ILE HD13 H   6.530 -23.332 -12.643 1.00 . A A . 482 ILE HD13 1 1 
       14 18472 1 1 17 ILE HG12 H   4.220 -23.040 -13.385 1.00 . A A . 482 ILE HG12 1 1 
       14 18473 1 1 17 ILE HG13 H   3.796 -22.282 -11.834 1.00 . A A . 482 ILE HG13 1 1 
       14 18474 1 1 17 ILE HG21 H   5.755 -25.422 -12.339 1.00 . A A . 482 ILE HG21 1 1 
       14 18475 1 1 17 ILE HG22 H   4.361 -26.480 -12.079 1.00 . A A . 482 ILE HG22 1 1 
       14 18476 1 1 17 ILE HG23 H   4.428 -25.440 -13.521 1.00 . A A . 482 ILE HG23 1 1 
       14 18477 1 1 17 ILE N    N   1.710 -23.554 -10.970 1.00 . A A . 482 ILE N    1 1 
       14 18478 1 1 17 ILE O    O   1.792 -26.861 -11.855 1.00 . A A . 482 ILE O    1 1 
       14 18479 1 1 18 LYS C    C   0.208 -27.699  -9.461 1.00 . A A . 483 LYS C    1 1 
       14 18480 1 1 18 LYS CA   C   1.638 -27.266  -9.154 1.00 . A A . 483 LYS CA   1 1 
       14 18481 1 1 18 LYS CB   C   1.769 -27.164  -7.631 1.00 . A A . 483 LYS CB   1 1 
       14 18482 1 1 18 LYS CD   C   4.244 -27.392  -7.470 1.00 . A A . 483 LYS CD   1 1 
       14 18483 1 1 18 LYS CE   C   5.257 -27.075  -6.412 1.00 . A A . 483 LYS CE   1 1 
       14 18484 1 1 18 LYS CG   C   3.035 -26.593  -7.132 1.00 . A A . 483 LYS CG   1 1 
       14 18485 1 1 18 LYS H    H   2.206 -25.172  -9.282 1.00 . A A . 483 LYS H    1 1 
       14 18486 1 1 18 LYS HA   H   2.311 -28.040  -9.512 1.00 . A A . 483 LYS HA   1 1 
       14 18487 1 1 18 LYS HB2  H   0.979 -26.536  -7.251 1.00 . A A . 483 LYS HB2  1 1 
       14 18488 1 1 18 LYS HB3  H   1.637 -28.160  -7.204 1.00 . A A . 483 LYS HB3  1 1 
       14 18489 1 1 18 LYS HD2  H   4.008 -28.455  -7.451 1.00 . A A . 483 LYS HD2  1 1 
       14 18490 1 1 18 LYS HD3  H   4.612 -27.095  -8.455 1.00 . A A . 483 LYS HD3  1 1 
       14 18491 1 1 18 LYS HE2  H   5.388 -25.992  -6.385 1.00 . A A . 483 LYS HE2  1 1 
       14 18492 1 1 18 LYS HE3  H   4.846 -27.390  -5.451 1.00 . A A . 483 LYS HE3  1 1 
       14 18493 1 1 18 LYS HG2  H   3.155 -25.604  -7.539 1.00 . A A . 483 LYS HG2  1 1 
       14 18494 1 1 18 LYS HG3  H   2.962 -26.512  -6.053 1.00 . A A . 483 LYS HG3  1 1 
       14 18495 1 1 18 LYS HZ1  H   7.190 -27.536  -5.839 1.00 . A A . 483 LYS HZ1  1 1 
       14 18496 1 1 18 LYS HZ2  H   7.019 -27.362  -7.467 1.00 . A A . 483 LYS HZ2  1 1 
       14 18497 1 1 18 LYS HZ3  H   6.466 -28.728  -6.717 1.00 . A A . 483 LYS HZ3  1 1 
       14 18498 1 1 18 LYS N    N   1.991 -25.997  -9.827 1.00 . A A . 483 LYS N    1 1 
       14 18499 1 1 18 LYS NZ   N   6.587 -27.732  -6.626 1.00 . A A . 483 LYS NZ   1 1 
       14 18500 1 1 18 LYS O    O  -0.043 -28.866  -9.744 1.00 . A A . 483 LYS O    1 1 
       14 18501 1 1 19 PHE C    C  -2.365 -27.472 -11.078 1.00 . A A . 484 PHE C    1 1 
       14 18502 1 1 19 PHE CA   C  -2.140 -27.060  -9.633 1.00 . A A . 484 PHE CA   1 1 
       14 18503 1 1 19 PHE CB   C  -2.992 -25.831  -9.317 1.00 . A A . 484 PHE CB   1 1 
       14 18504 1 1 19 PHE CD1  C  -3.130 -26.436  -6.846 1.00 . A A . 484 PHE CD1  1 1 
       14 18505 1 1 19 PHE CD2  C  -2.904 -24.102  -7.475 1.00 . A A . 484 PHE CD2  1 1 
       14 18506 1 1 19 PHE CE1  C  -3.142 -26.071  -5.476 1.00 . A A . 484 PHE CE1  1 1 
       14 18507 1 1 19 PHE CE2  C  -2.915 -23.727  -6.111 1.00 . A A . 484 PHE CE2  1 1 
       14 18508 1 1 19 PHE CG   C  -3.005 -25.453  -7.854 1.00 . A A . 484 PHE CG   1 1 
       14 18509 1 1 19 PHE CZ   C  -3.028 -24.713  -5.110 1.00 . A A . 484 PHE CZ   1 1 
       14 18510 1 1 19 PHE H    H  -0.466 -25.807  -9.154 1.00 . A A . 484 PHE H    1 1 
       14 18511 1 1 19 PHE HA   H  -2.454 -27.891  -8.999 1.00 . A A . 484 PHE HA   1 1 
       14 18512 1 1 19 PHE HB2  H  -2.599 -24.987  -9.890 1.00 . A A . 484 PHE HB2  1 1 
       14 18513 1 1 19 PHE HB3  H  -4.015 -26.023  -9.636 1.00 . A A . 484 PHE HB3  1 1 
       14 18514 1 1 19 PHE HD1  H  -3.212 -27.477  -7.114 1.00 . A A . 484 PHE HD1  1 1 
       14 18515 1 1 19 PHE HD2  H  -2.808 -23.338  -8.232 1.00 . A A . 484 PHE HD2  1 1 
       14 18516 1 1 19 PHE HE1  H  -3.229 -26.830  -4.712 1.00 . A A . 484 PHE HE1  1 1 
       14 18517 1 1 19 PHE HE2  H  -2.830 -22.685  -5.837 1.00 . A A . 484 PHE HE2  1 1 
       14 18518 1 1 19 PHE HZ   H  -3.027 -24.430  -4.067 1.00 . A A . 484 PHE HZ   1 1 
       14 18519 1 1 19 PHE N    N  -0.727 -26.764  -9.391 1.00 . A A . 484 PHE N    1 1 
       14 18520 1 1 19 PHE O    O  -3.226 -28.289 -11.367 1.00 . A A . 484 PHE O    1 1 
       14 18521 1 1 20 ALA C    C  -1.238 -28.674 -13.690 1.00 . A A . 485 ALA C    1 1 
       14 18522 1 1 20 ALA CA   C  -1.650 -27.233 -13.393 1.00 . A A . 485 ALA CA   1 1 
       14 18523 1 1 20 ALA CB   C  -0.753 -26.294 -14.146 1.00 . A A . 485 ALA CB   1 1 
       14 18524 1 1 20 ALA H    H  -0.881 -26.226 -11.682 1.00 . A A . 485 ALA H    1 1 
       14 18525 1 1 20 ALA HA   H  -2.678 -27.088 -13.731 1.00 . A A . 485 ALA HA   1 1 
       14 18526 1 1 20 ALA HB1  H  -0.764 -26.552 -15.204 1.00 . A A . 485 ALA HB1  1 1 
       14 18527 1 1 20 ALA HB2  H  -1.108 -25.273 -14.021 1.00 . A A . 485 ALA HB2  1 1 
       14 18528 1 1 20 ALA HB3  H   0.267 -26.370 -13.775 1.00 . A A . 485 ALA HB3  1 1 
       14 18529 1 1 20 ALA N    N  -1.572 -26.914 -11.975 1.00 . A A . 485 ALA N    1 1 
       14 18530 1 1 20 ALA O    O  -1.519 -29.194 -14.763 1.00 . A A . 485 ALA O    1 1 
       14 18531 1 1 21 LEU C    C  -0.775 -31.655 -12.024 1.00 . A A . 486 LEU C    1 1 
       14 18532 1 1 21 LEU CA   C  -0.049 -30.661 -12.912 1.00 . A A . 486 LEU CA   1 1 
       14 18533 1 1 21 LEU CB   C   1.450 -30.697 -12.627 1.00 . A A . 486 LEU CB   1 1 
       14 18534 1 1 21 LEU CD1  C   3.687 -29.649 -12.866 1.00 . A A . 486 LEU CD1  1 1 
       14 18535 1 1 21 LEU CD2  C   2.218 -29.795 -14.913 1.00 . A A . 486 LEU CD2  1 1 
       14 18536 1 1 21 LEU CG   C   2.254 -29.640 -13.393 1.00 . A A . 486 LEU CG   1 1 
       14 18537 1 1 21 LEU H    H  -0.361 -28.822 -11.872 1.00 . A A . 486 LEU H    1 1 
       14 18538 1 1 21 LEU HA   H  -0.207 -30.960 -13.946 1.00 . A A . 486 LEU HA   1 1 
       14 18539 1 1 21 LEU HB2  H   1.596 -30.530 -11.559 1.00 . A A . 486 LEU HB2  1 1 
       14 18540 1 1 21 LEU HB3  H   1.833 -31.686 -12.876 1.00 . A A . 486 LEU HB3  1 1 
       14 18541 1 1 21 LEU HD11 H   4.204 -30.542 -13.214 1.00 . A A . 486 LEU HD11 1 1 
       14 18542 1 1 21 LEU HD12 H   3.674 -29.630 -11.777 1.00 . A A . 486 LEU HD12 1 1 
       14 18543 1 1 21 LEU HD13 H   4.199 -28.760 -13.222 1.00 . A A . 486 LEU HD13 1 1 
       14 18544 1 1 21 LEU HD21 H   1.188 -29.927 -15.250 1.00 . A A . 486 LEU HD21 1 1 
       14 18545 1 1 21 LEU HD22 H   2.815 -30.649 -15.214 1.00 . A A . 486 LEU HD22 1 1 
       14 18546 1 1 21 LEU HD23 H   2.604 -28.888 -15.374 1.00 . A A . 486 LEU HD23 1 1 
       14 18547 1 1 21 LEU HG   H   1.831 -28.683 -13.176 1.00 . A A . 486 LEU HG   1 1 
       14 18548 1 1 21 LEU N    N  -0.559 -29.301 -12.742 1.00 . A A . 486 LEU N    1 1 
       14 18549 1 1 21 LEU O    O  -0.321 -32.789 -11.857 1.00 . A A . 486 LEU O    1 1 
       14 18550 1 1 22 LYS C    C  -3.044 -33.318 -11.446 1.00 . A A . 487 LYS C    1 1 
       14 18551 1 1 22 LYS CA   C  -2.712 -32.096 -10.616 1.00 . A A . 487 LYS CA   1 1 
       14 18552 1 1 22 LYS CB   C  -4.030 -31.410 -10.266 1.00 . A A . 487 LYS CB   1 1 
       14 18553 1 1 22 LYS CD   C  -5.391 -29.865  -8.949 1.00 . A A . 487 LYS CD   1 1 
       14 18554 1 1 22 LYS CE   C  -5.790 -29.442  -7.547 1.00 . A A . 487 LYS CE   1 1 
       14 18555 1 1 22 LYS CG   C  -4.045 -30.578  -9.005 1.00 . A A . 487 LYS CG   1 1 
       14 18556 1 1 22 LYS H    H  -2.200 -30.276 -11.592 1.00 . A A . 487 LYS H    1 1 
       14 18557 1 1 22 LYS HA   H  -2.175 -32.390  -9.717 1.00 . A A . 487 LYS HA   1 1 
       14 18558 1 1 22 LYS HB2  H  -4.310 -30.773 -11.100 1.00 . A A . 487 LYS HB2  1 1 
       14 18559 1 1 22 LYS HB3  H  -4.793 -32.180 -10.163 1.00 . A A . 487 LYS HB3  1 1 
       14 18560 1 1 22 LYS HD2  H  -5.364 -28.991  -9.602 1.00 . A A . 487 LYS HD2  1 1 
       14 18561 1 1 22 LYS HD3  H  -6.146 -30.545  -9.325 1.00 . A A . 487 LYS HD3  1 1 
       14 18562 1 1 22 LYS HE2  H  -5.600 -30.266  -6.855 1.00 . A A . 487 LYS HE2  1 1 
       14 18563 1 1 22 LYS HE3  H  -5.203 -28.572  -7.245 1.00 . A A . 487 LYS HE3  1 1 
       14 18564 1 1 22 LYS HG2  H  -3.935 -31.233  -8.140 1.00 . A A . 487 LYS HG2  1 1 
       14 18565 1 1 22 LYS HG3  H  -3.237 -29.851  -9.023 1.00 . A A . 487 LYS HG3  1 1 
       14 18566 1 1 22 LYS HZ1  H  -7.454 -28.361  -8.180 1.00 . A A . 487 LYS HZ1  1 1 
       14 18567 1 1 22 LYS HZ2  H  -7.537 -28.818  -6.596 1.00 . A A . 487 LYS HZ2  1 1 
       14 18568 1 1 22 LYS HZ3  H  -7.802 -29.925  -7.792 1.00 . A A . 487 LYS HZ3  1 1 
       14 18569 1 1 22 LYS N    N  -1.888 -31.223 -11.443 1.00 . A A . 487 LYS N    1 1 
       14 18570 1 1 22 LYS NZ   N  -7.263 -29.107  -7.525 1.00 . A A . 487 LYS NZ   1 1 
       14 18571 1 1 22 LYS O    O  -3.445 -33.198 -12.584 1.00 . A A . 487 LYS O    1 1 
       14 18572 1 1 23 VAL C    C  -4.744 -35.739 -11.797 1.00 . A A . 488 VAL C    1 1 
       14 18573 1 1 23 VAL CA   C  -3.241 -35.738 -11.534 1.00 . A A . 488 VAL CA   1 1 
       14 18574 1 1 23 VAL CB   C  -2.880 -36.949 -10.630 1.00 . A A . 488 VAL CB   1 1 
       14 18575 1 1 23 VAL CG1  C  -3.424 -38.248 -11.207 1.00 . A A . 488 VAL CG1  1 1 
       14 18576 1 1 23 VAL CG2  C  -1.360 -37.031 -10.442 1.00 . A A . 488 VAL CG2  1 1 
       14 18577 1 1 23 VAL H    H  -2.534 -34.525  -9.925 1.00 . A A . 488 VAL H    1 1 
       14 18578 1 1 23 VAL HA   H  -2.713 -35.809 -12.485 1.00 . A A . 488 VAL HA   1 1 
       14 18579 1 1 23 VAL HB   H  -3.337 -36.796  -9.652 1.00 . A A . 488 VAL HB   1 1 
       14 18580 1 1 23 VAL HG11 H  -3.087 -38.368 -12.237 1.00 . A A . 488 VAL HG11 1 1 
       14 18581 1 1 23 VAL HG12 H  -3.083 -39.091 -10.607 1.00 . A A . 488 VAL HG12 1 1 
       14 18582 1 1 23 VAL HG13 H  -4.517 -38.219 -11.186 1.00 . A A . 488 VAL HG13 1 1 
       14 18583 1 1 23 VAL HG21 H  -1.118 -37.884  -9.808 1.00 . A A . 488 VAL HG21 1 1 
       14 18584 1 1 23 VAL HG22 H  -0.876 -37.151 -11.412 1.00 . A A . 488 VAL HG22 1 1 
       14 18585 1 1 23 VAL HG23 H  -0.999 -36.120  -9.967 1.00 . A A . 488 VAL HG23 1 1 
       14 18586 1 1 23 VAL N    N  -2.891 -34.487 -10.859 1.00 . A A . 488 VAL N    1 1 
       14 18587 1 1 23 VAL O    O  -5.220 -36.116 -12.856 1.00 . A A . 488 VAL O    1 1 
       14 18588 1 1 24 ASP C    C  -7.483 -34.173 -11.748 1.00 . A A . 489 ASP C    1 1 
       14 18589 1 1 24 ASP CA   C  -6.918 -35.214 -10.777 1.00 . A A . 489 ASP CA   1 1 
       14 18590 1 1 24 ASP CB   C  -7.320 -34.842  -9.351 1.00 . A A . 489 ASP CB   1 1 
       14 18591 1 1 24 ASP CG   C  -8.818 -34.817  -9.148 1.00 . A A . 489 ASP CG   1 1 
       14 18592 1 1 24 ASP H    H  -4.984 -34.990  -9.961 1.00 . A A . 489 ASP H    1 1 
       14 18593 1 1 24 ASP HA   H  -7.339 -36.189 -11.026 1.00 . A A . 489 ASP HA   1 1 
       14 18594 1 1 24 ASP HB2  H  -6.875 -35.563  -8.665 1.00 . A A . 489 ASP HB2  1 1 
       14 18595 1 1 24 ASP HB3  H  -6.920 -33.853  -9.125 1.00 . A A . 489 ASP HB3  1 1 
       14 18596 1 1 24 ASP N    N  -5.461 -35.289 -10.784 1.00 . A A . 489 ASP N    1 1 
       14 18597 1 1 24 ASP O    O  -8.596 -34.301 -12.238 1.00 . A A . 489 ASP O    1 1 
       14 18598 1 1 24 ASP OD1  O  -9.319 -33.762  -8.700 1.00 . A A . 489 ASP OD1  1 1 
       14 18599 1 1 24 ASP OD2  O  -9.483 -35.835  -9.407 1.00 . A A . 489 ASP OD2  1 1 
       14 18600 1 1 25 SER C    C  -6.039 -31.218 -13.493 1.00 . A A . 490 SER C    1 1 
       14 18601 1 1 25 SER CA   C  -7.180 -32.022 -12.866 1.00 . A A . 490 SER CA   1 1 
       14 18602 1 1 25 SER CB   C  -8.031 -31.046 -12.041 1.00 . A A . 490 SER CB   1 1 
       14 18603 1 1 25 SER H    H  -5.782 -33.087 -11.637 1.00 . A A . 490 SER H    1 1 
       14 18604 1 1 25 SER HA   H  -7.799 -32.431 -13.665 1.00 . A A . 490 SER HA   1 1 
       14 18605 1 1 25 SER HB2  H  -7.399 -30.566 -11.295 1.00 . A A . 490 SER HB2  1 1 
       14 18606 1 1 25 SER HB3  H  -8.437 -30.281 -12.703 1.00 . A A . 490 SER HB3  1 1 
       14 18607 1 1 25 SER HG   H  -9.127 -32.628 -11.668 1.00 . A A . 490 SER HG   1 1 
       14 18608 1 1 25 SER N    N  -6.712 -33.128 -12.015 1.00 . A A . 490 SER N    1 1 
       14 18609 1 1 25 SER O    O  -5.772 -30.090 -13.063 1.00 . A A . 490 SER O    1 1 
       14 18610 1 1 25 SER OG   O  -9.098 -31.700 -11.378 1.00 . A A . 490 SER OG   1 1 
       14 18611 1 1 26 PRO C    C  -4.847 -29.776 -15.900 1.00 . A A . 491 PRO C    1 1 
       14 18612 1 1 26 PRO CA   C  -4.285 -30.933 -15.067 1.00 . A A . 491 PRO CA   1 1 
       14 18613 1 1 26 PRO CB   C  -3.492 -31.918 -15.928 1.00 . A A . 491 PRO CB   1 1 
       14 18614 1 1 26 PRO CD   C  -5.419 -33.089 -15.167 1.00 . A A . 491 PRO CD   1 1 
       14 18615 1 1 26 PRO CG   C  -4.507 -32.921 -16.359 1.00 . A A . 491 PRO CG   1 1 
       14 18616 1 1 26 PRO HA   H  -3.651 -30.543 -14.271 1.00 . A A . 491 PRO HA   1 1 
       14 18617 1 1 26 PRO HB2  H  -3.054 -31.413 -16.789 1.00 . A A . 491 PRO HB2  1 1 
       14 18618 1 1 26 PRO HB3  H  -2.722 -32.401 -15.327 1.00 . A A . 491 PRO HB3  1 1 
       14 18619 1 1 26 PRO HD2  H  -6.435 -33.307 -15.492 1.00 . A A . 491 PRO HD2  1 1 
       14 18620 1 1 26 PRO HD3  H  -5.043 -33.873 -14.505 1.00 . A A . 491 PRO HD3  1 1 
       14 18621 1 1 26 PRO HG2  H  -5.071 -32.539 -17.210 1.00 . A A . 491 PRO HG2  1 1 
       14 18622 1 1 26 PRO HG3  H  -4.027 -33.866 -16.611 1.00 . A A . 491 PRO HG3  1 1 
       14 18623 1 1 26 PRO N    N  -5.345 -31.774 -14.500 1.00 . A A . 491 PRO N    1 1 
       14 18624 1 1 26 PRO O    O  -5.857 -29.919 -16.585 1.00 . A A . 491 PRO O    1 1 
       14 18625 1 1 27 ASP C    C  -3.447 -26.717 -17.181 1.00 . A A . 492 ASP C    1 1 
       14 18626 1 1 27 ASP CA   C  -4.634 -27.428 -16.551 1.00 . A A . 492 ASP CA   1 1 
       14 18627 1 1 27 ASP CB   C  -5.371 -26.466 -15.621 1.00 . A A . 492 ASP CB   1 1 
       14 18628 1 1 27 ASP CG   C  -5.958 -25.266 -16.367 1.00 . A A . 492 ASP CG   1 1 
       14 18629 1 1 27 ASP H    H  -3.355 -28.565 -15.264 1.00 . A A . 492 ASP H    1 1 
       14 18630 1 1 27 ASP HA   H  -5.318 -27.722 -17.346 1.00 . A A . 492 ASP HA   1 1 
       14 18631 1 1 27 ASP HB2  H  -6.174 -27.005 -15.124 1.00 . A A . 492 ASP HB2  1 1 
       14 18632 1 1 27 ASP HB3  H  -4.680 -26.109 -14.859 1.00 . A A . 492 ASP HB3  1 1 
       14 18633 1 1 27 ASP N    N  -4.193 -28.626 -15.829 1.00 . A A . 492 ASP N    1 1 
       14 18634 1 1 27 ASP O    O  -2.713 -25.984 -16.526 1.00 . A A . 492 ASP O    1 1 
       14 18635 1 1 27 ASP OD1  O  -5.634 -25.065 -17.568 1.00 . A A . 492 ASP OD1  1 1 
       14 18636 1 1 27 ASP OD2  O  -6.735 -24.515 -15.750 1.00 . A A . 492 ASP OD2  1 1 
       14 18637 1 1 28 VAL C    C  -2.167 -24.814 -19.115 1.00 . A A . 493 VAL C    1 1 
       14 18638 1 1 28 VAL CA   C  -2.144 -26.315 -19.177 1.00 . A A . 493 VAL CA   1 1 
       14 18639 1 1 28 VAL CB   C  -2.090 -26.793 -20.640 1.00 . A A . 493 VAL CB   1 1 
       14 18640 1 1 28 VAL CG1  C  -3.476 -27.122 -21.209 1.00 . A A . 493 VAL CG1  1 1 
       14 18641 1 1 28 VAL CG2  C  -1.353 -25.805 -21.573 1.00 . A A . 493 VAL CG2  1 1 
       14 18642 1 1 28 VAL H    H  -3.899 -27.516 -18.977 1.00 . A A . 493 VAL H    1 1 
       14 18643 1 1 28 VAL HA   H  -1.220 -26.631 -18.682 1.00 . A A . 493 VAL HA   1 1 
       14 18644 1 1 28 VAL HB   H  -1.541 -27.693 -20.608 1.00 . A A . 493 VAL HB   1 1 
       14 18645 1 1 28 VAL HG11 H  -4.147 -26.273 -21.088 1.00 . A A . 493 VAL HG11 1 1 
       14 18646 1 1 28 VAL HG12 H  -3.372 -27.351 -22.273 1.00 . A A . 493 VAL HG12 1 1 
       14 18647 1 1 28 VAL HG13 H  -3.884 -27.999 -20.712 1.00 . A A . 493 VAL HG13 1 1 
       14 18648 1 1 28 VAL HG21 H  -1.959 -24.911 -21.733 1.00 . A A . 493 VAL HG21 1 1 
       14 18649 1 1 28 VAL HG22 H  -0.394 -25.513 -21.138 1.00 . A A . 493 VAL HG22 1 1 
       14 18650 1 1 28 VAL HG23 H  -1.170 -26.282 -22.537 1.00 . A A . 493 VAL HG23 1 1 
       14 18651 1 1 28 VAL N    N  -3.261 -26.924 -18.469 1.00 . A A . 493 VAL N    1 1 
       14 18652 1 1 28 VAL O    O  -1.151 -24.209 -18.809 1.00 . A A . 493 VAL O    1 1 
       14 18653 1 1 29 LYS C    C  -3.021 -22.183 -18.073 1.00 . A A . 494 LYS C    1 1 
       14 18654 1 1 29 LYS CA   C  -3.442 -22.756 -19.401 1.00 . A A . 494 LYS CA   1 1 
       14 18655 1 1 29 LYS CB   C  -4.882 -22.335 -19.687 1.00 . A A . 494 LYS CB   1 1 
       14 18656 1 1 29 LYS CD   C  -6.707 -22.006 -21.350 1.00 . A A . 494 LYS CD   1 1 
       14 18657 1 1 29 LYS CE   C  -7.123 -22.149 -22.810 1.00 . A A . 494 LYS CE   1 1 
       14 18658 1 1 29 LYS CG   C  -5.275 -22.476 -21.139 1.00 . A A . 494 LYS CG   1 1 
       14 18659 1 1 29 LYS H    H  -4.137 -24.778 -19.565 1.00 . A A . 494 LYS H    1 1 
       14 18660 1 1 29 LYS HA   H  -2.788 -22.347 -20.170 1.00 . A A . 494 LYS HA   1 1 
       14 18661 1 1 29 LYS HB2  H  -5.556 -22.933 -19.074 1.00 . A A . 494 LYS HB2  1 1 
       14 18662 1 1 29 LYS HB3  H  -4.997 -21.288 -19.401 1.00 . A A . 494 LYS HB3  1 1 
       14 18663 1 1 29 LYS HD2  H  -7.374 -22.599 -20.724 1.00 . A A . 494 LYS HD2  1 1 
       14 18664 1 1 29 LYS HD3  H  -6.783 -20.957 -21.058 1.00 . A A . 494 LYS HD3  1 1 
       14 18665 1 1 29 LYS HE2  H  -6.426 -21.587 -23.437 1.00 . A A . 494 LYS HE2  1 1 
       14 18666 1 1 29 LYS HE3  H  -7.078 -23.204 -23.092 1.00 . A A . 494 LYS HE3  1 1 
       14 18667 1 1 29 LYS HG2  H  -4.602 -21.867 -21.745 1.00 . A A . 494 LYS HG2  1 1 
       14 18668 1 1 29 LYS HG3  H  -5.188 -23.520 -21.438 1.00 . A A . 494 LYS HG3  1 1 
       14 18669 1 1 29 LYS HZ1  H  -9.168 -22.152 -22.452 1.00 . A A . 494 LYS HZ1  1 1 
       14 18670 1 1 29 LYS HZ2  H  -8.774 -21.739 -24.000 1.00 . A A . 494 LYS HZ2  1 1 
       14 18671 1 1 29 LYS HZ3  H  -8.561 -20.653 -22.777 1.00 . A A . 494 LYS HZ3  1 1 
       14 18672 1 1 29 LYS N    N  -3.318 -24.215 -19.380 1.00 . A A . 494 LYS N    1 1 
       14 18673 1 1 29 LYS NZ   N  -8.519 -21.632 -23.027 1.00 . A A . 494 LYS NZ   1 1 
       14 18674 1 1 29 LYS O    O  -2.485 -21.082 -18.007 1.00 . A A . 494 LYS O    1 1 
       14 18675 1 1 30 ARG C    C  -1.427 -22.398 -15.503 1.00 . A A . 495 ARG C    1 1 
       14 18676 1 1 30 ARG CA   C  -2.933 -22.442 -15.673 1.00 . A A . 495 ARG CA   1 1 
       14 18677 1 1 30 ARG CB   C  -3.590 -23.311 -14.610 1.00 . A A . 495 ARG CB   1 1 
       14 18678 1 1 30 ARG CD   C  -4.563 -23.404 -12.332 1.00 . A A . 495 ARG CD   1 1 
       14 18679 1 1 30 ARG CG   C  -3.564 -22.709 -13.234 1.00 . A A . 495 ARG CG   1 1 
       14 18680 1 1 30 ARG CZ   C  -5.593 -22.901 -10.125 1.00 . A A . 495 ARG CZ   1 1 
       14 18681 1 1 30 ARG H    H  -3.653 -23.878 -17.143 1.00 . A A . 495 ARG H    1 1 
       14 18682 1 1 30 ARG HA   H  -3.316 -21.424 -15.577 1.00 . A A . 495 ARG HA   1 1 
       14 18683 1 1 30 ARG HB2  H  -4.629 -23.453 -14.894 1.00 . A A . 495 ARG HB2  1 1 
       14 18684 1 1 30 ARG HB3  H  -3.102 -24.280 -14.584 1.00 . A A . 495 ARG HB3  1 1 
       14 18685 1 1 30 ARG HD2  H  -5.531 -23.434 -12.833 1.00 . A A . 495 ARG HD2  1 1 
       14 18686 1 1 30 ARG HD3  H  -4.228 -24.423 -12.133 1.00 . A A . 495 ARG HD3  1 1 
       14 18687 1 1 30 ARG HE   H  -4.041 -21.900 -10.914 1.00 . A A . 495 ARG HE   1 1 
       14 18688 1 1 30 ARG HG2  H  -2.564 -22.797 -12.813 1.00 . A A . 495 ARG HG2  1 1 
       14 18689 1 1 30 ARG HG3  H  -3.832 -21.655 -13.305 1.00 . A A . 495 ARG HG3  1 1 
       14 18690 1 1 30 ARG HH11 H  -6.552 -24.382 -11.080 1.00 . A A . 495 ARG HH11 1 1 
       14 18691 1 1 30 ARG HH12 H  -7.183 -23.965  -9.510 1.00 . A A . 495 ARG HH12 1 1 
       14 18692 1 1 30 ARG HH21 H  -4.828 -21.465  -8.950 1.00 . A A . 495 ARG HH21 1 1 
       14 18693 1 1 30 ARG HH22 H  -6.233 -22.307  -8.320 1.00 . A A . 495 ARG HH22 1 1 
       14 18694 1 1 30 ARG N    N  -3.253 -22.936 -17.014 1.00 . A A . 495 ARG N    1 1 
       14 18695 1 1 30 ARG NE   N  -4.697 -22.670 -11.069 1.00 . A A . 495 ARG NE   1 1 
       14 18696 1 1 30 ARG NH1  N  -6.517 -23.824 -10.244 1.00 . A A . 495 ARG NH1  1 1 
       14 18697 1 1 30 ARG NH2  N  -5.561 -22.173  -9.047 1.00 . A A . 495 ARG NH2  1 1 
       14 18698 1 1 30 ARG O    O  -0.879 -21.460 -14.932 1.00 . A A . 495 ARG O    1 1 
       14 18699 1 1 31 CYS C    C   1.223 -22.290 -16.858 1.00 . A A . 496 CYS C    1 1 
       14 18700 1 1 31 CYS CA   C   0.701 -23.426 -15.992 1.00 . A A . 496 CYS CA   1 1 
       14 18701 1 1 31 CYS CB   C   1.241 -24.761 -16.525 1.00 . A A . 496 CYS CB   1 1 
       14 18702 1 1 31 CYS H    H  -1.241 -24.174 -16.475 1.00 . A A . 496 CYS H    1 1 
       14 18703 1 1 31 CYS HA   H   1.036 -23.271 -14.957 1.00 . A A . 496 CYS HA   1 1 
       14 18704 1 1 31 CYS HB2  H   0.450 -25.506 -16.482 1.00 . A A . 496 CYS HB2  1 1 
       14 18705 1 1 31 CYS HB3  H   1.525 -24.633 -17.565 1.00 . A A . 496 CYS HB3  1 1 
       14 18706 1 1 31 CYS HG   H   2.679 -26.594 -16.197 1.00 . A A . 496 CYS HG   1 1 
       14 18707 1 1 31 CYS N    N  -0.750 -23.406 -16.029 1.00 . A A . 496 CYS N    1 1 
       14 18708 1 1 31 CYS O    O   2.072 -21.541 -16.415 1.00 . A A . 496 CYS O    1 1 
       14 18709 1 1 31 CYS SG   S   2.664 -25.390 -15.618 1.00 . A A . 496 CYS SG   1 1 
       14 18710 1 1 32 LEU C    C   1.116 -19.757 -18.460 1.00 . A A . 497 LEU C    1 1 
       14 18711 1 1 32 LEU CA   C   1.215 -21.159 -19.037 1.00 . A A . 497 LEU CA   1 1 
       14 18712 1 1 32 LEU CB   C   0.416 -21.168 -20.351 1.00 . A A . 497 LEU CB   1 1 
       14 18713 1 1 32 LEU CD1  C  -0.418 -22.211 -22.448 1.00 . A A . 497 LEU CD1  1 1 
       14 18714 1 1 32 LEU CD2  C   1.628 -23.101 -21.454 1.00 . A A . 497 LEU CD2  1 1 
       14 18715 1 1 32 LEU CG   C   0.310 -22.465 -21.158 1.00 . A A . 497 LEU CG   1 1 
       14 18716 1 1 32 LEU H    H  -0.028 -22.790 -18.387 1.00 . A A . 497 LEU H    1 1 
       14 18717 1 1 32 LEU HA   H   2.269 -21.378 -19.263 1.00 . A A . 497 LEU HA   1 1 
       14 18718 1 1 32 LEU HB2  H  -0.600 -20.845 -20.123 1.00 . A A . 497 LEU HB2  1 1 
       14 18719 1 1 32 LEU HB3  H   0.855 -20.411 -21.001 1.00 . A A . 497 LEU HB3  1 1 
       14 18720 1 1 32 LEU HD11 H   0.195 -21.583 -23.102 1.00 . A A . 497 LEU HD11 1 1 
       14 18721 1 1 32 LEU HD12 H  -1.369 -21.723 -22.251 1.00 . A A . 497 LEU HD12 1 1 
       14 18722 1 1 32 LEU HD13 H  -0.597 -23.162 -22.950 1.00 . A A . 497 LEU HD13 1 1 
       14 18723 1 1 32 LEU HD21 H   1.462 -24.062 -21.930 1.00 . A A . 497 LEU HD21 1 1 
       14 18724 1 1 32 LEU HD22 H   2.194 -23.250 -20.540 1.00 . A A . 497 LEU HD22 1 1 
       14 18725 1 1 32 LEU HD23 H   2.189 -22.469 -22.143 1.00 . A A . 497 LEU HD23 1 1 
       14 18726 1 1 32 LEU HG   H  -0.267 -23.164 -20.595 1.00 . A A . 497 LEU HG   1 1 
       14 18727 1 1 32 LEU N    N   0.717 -22.166 -18.085 1.00 . A A . 497 LEU N    1 1 
       14 18728 1 1 32 LEU O    O   2.031 -18.959 -18.608 1.00 . A A . 497 LEU O    1 1 
       14 18729 1 1 33 ASN C    C   0.745 -17.868 -16.064 1.00 . A A . 498 ASN C    1 1 
       14 18730 1 1 33 ASN CA   C  -0.212 -18.146 -17.218 1.00 . A A . 498 ASN CA   1 1 
       14 18731 1 1 33 ASN CB   C  -1.654 -18.029 -16.722 1.00 . A A . 498 ASN CB   1 1 
       14 18732 1 1 33 ASN CG   C  -2.015 -16.613 -16.330 1.00 . A A . 498 ASN CG   1 1 
       14 18733 1 1 33 ASN H    H  -0.733 -20.161 -17.715 1.00 . A A . 498 ASN H    1 1 
       14 18734 1 1 33 ASN HA   H  -0.041 -17.400 -17.987 1.00 . A A . 498 ASN HA   1 1 
       14 18735 1 1 33 ASN HB2  H  -2.329 -18.362 -17.513 1.00 . A A . 498 ASN HB2  1 1 
       14 18736 1 1 33 ASN HB3  H  -1.783 -18.680 -15.853 1.00 . A A . 498 ASN HB3  1 1 
       14 18737 1 1 33 ASN HD21 H  -1.973 -14.720 -16.976 1.00 . A A . 498 ASN HD21 1 1 
       14 18738 1 1 33 ASN HD22 H  -1.289 -15.893 -18.078 1.00 . A A . 498 ASN HD22 1 1 
       14 18739 1 1 33 ASN N    N   0.002 -19.466 -17.804 1.00 . A A . 498 ASN N    1 1 
       14 18740 1 1 33 ASN ND2  N  -1.741 -15.669 -17.195 1.00 . A A . 498 ASN ND2  1 1 
       14 18741 1 1 33 ASN O    O   1.222 -16.755 -15.884 1.00 . A A . 498 ASN O    1 1 
       14 18742 1 1 33 ASN OD1  O  -2.547 -16.379 -15.255 1.00 . A A . 498 ASN OD1  1 1 
       14 18743 1 1 34 ALA C    C   3.363 -18.521 -14.743 1.00 . A A . 499 ALA C    1 1 
       14 18744 1 1 34 ALA CA   C   1.972 -18.726 -14.176 1.00 . A A . 499 ALA CA   1 1 
       14 18745 1 1 34 ALA CB   C   1.941 -19.945 -13.312 1.00 . A A . 499 ALA CB   1 1 
       14 18746 1 1 34 ALA H    H   0.628 -19.798 -15.448 1.00 . A A . 499 ALA H    1 1 
       14 18747 1 1 34 ALA HA   H   1.690 -17.846 -13.592 1.00 . A A . 499 ALA HA   1 1 
       14 18748 1 1 34 ALA HB1  H   0.908 -20.177 -13.079 1.00 . A A . 499 ALA HB1  1 1 
       14 18749 1 1 34 ALA HB2  H   2.386 -20.789 -13.837 1.00 . A A . 499 ALA HB2  1 1 
       14 18750 1 1 34 ALA HB3  H   2.493 -19.755 -12.396 1.00 . A A . 499 ALA HB3  1 1 
       14 18751 1 1 34 ALA N    N   1.041 -18.889 -15.281 1.00 . A A . 499 ALA N    1 1 
       14 18752 1 1 34 ALA O    O   4.105 -17.636 -14.331 1.00 . A A . 499 ALA O    1 1 
       14 18753 1 1 35 LEU C    C   5.167 -17.918 -17.024 1.00 . A A . 500 LEU C    1 1 
       14 18754 1 1 35 LEU CA   C   4.949 -19.297 -16.399 1.00 . A A . 500 LEU CA   1 1 
       14 18755 1 1 35 LEU CB   C   4.937 -20.391 -17.477 1.00 . A A . 500 LEU CB   1 1 
       14 18756 1 1 35 LEU CD1  C   5.736 -22.151 -15.788 1.00 . A A . 500 LEU CD1  1 1 
       14 18757 1 1 35 LEU CD2  C   4.560 -22.906 -17.800 1.00 . A A . 500 LEU CD2  1 1 
       14 18758 1 1 35 LEU CG   C   5.428 -21.820 -17.168 1.00 . A A . 500 LEU CG   1 1 
       14 18759 1 1 35 LEU H    H   3.053 -20.096 -15.995 1.00 . A A . 500 LEU H    1 1 
       14 18760 1 1 35 LEU HA   H   5.757 -19.476 -15.692 1.00 . A A . 500 LEU HA   1 1 
       14 18761 1 1 35 LEU HB2  H   3.916 -20.471 -17.836 1.00 . A A . 500 LEU HB2  1 1 
       14 18762 1 1 35 LEU HB3  H   5.521 -20.030 -18.314 1.00 . A A . 500 LEU HB3  1 1 
       14 18763 1 1 35 LEU HD11 H   6.171 -23.144 -15.781 1.00 . A A . 500 LEU HD11 1 1 
       14 18764 1 1 35 LEU HD12 H   4.836 -22.114 -15.188 1.00 . A A . 500 LEU HD12 1 1 
       14 18765 1 1 35 LEU HD13 H   6.485 -21.453 -15.417 1.00 . A A . 500 LEU HD13 1 1 
       14 18766 1 1 35 LEU HD21 H   4.183 -22.563 -18.760 1.00 . A A . 500 LEU HD21 1 1 
       14 18767 1 1 35 LEU HD22 H   3.728 -23.138 -17.148 1.00 . A A . 500 LEU HD22 1 1 
       14 18768 1 1 35 LEU HD23 H   5.154 -23.803 -17.953 1.00 . A A . 500 LEU HD23 1 1 
       14 18769 1 1 35 LEU HG   H   6.336 -21.907 -17.614 1.00 . A A . 500 LEU HG   1 1 
       14 18770 1 1 35 LEU N    N   3.695 -19.358 -15.710 1.00 . A A . 500 LEU N    1 1 
       14 18771 1 1 35 LEU O    O   6.253 -17.374 -16.912 1.00 . A A . 500 LEU O    1 1 
       14 18772 1 1 36 GLU C    C   4.720 -14.924 -17.326 1.00 . A A . 501 GLU C    1 1 
       14 18773 1 1 36 GLU CA   C   4.371 -16.041 -18.321 1.00 . A A . 501 GLU CA   1 1 
       14 18774 1 1 36 GLU CB   C   3.182 -15.669 -19.230 1.00 . A A . 501 GLU CB   1 1 
       14 18775 1 1 36 GLU CD   C   0.848 -14.748 -19.494 1.00 . A A . 501 GLU CD   1 1 
       14 18776 1 1 36 GLU CG   C   2.075 -14.836 -18.600 1.00 . A A . 501 GLU CG   1 1 
       14 18777 1 1 36 GLU H    H   3.252 -17.783 -17.730 1.00 . A A . 501 GLU H    1 1 
       14 18778 1 1 36 GLU HA   H   5.236 -16.156 -18.971 1.00 . A A . 501 GLU HA   1 1 
       14 18779 1 1 36 GLU HB2  H   3.572 -15.110 -20.082 1.00 . A A . 501 GLU HB2  1 1 
       14 18780 1 1 36 GLU HB3  H   2.748 -16.591 -19.612 1.00 . A A . 501 GLU HB3  1 1 
       14 18781 1 1 36 GLU HG2  H   1.792 -15.278 -17.656 1.00 . A A . 501 GLU HG2  1 1 
       14 18782 1 1 36 GLU HG3  H   2.453 -13.830 -18.413 1.00 . A A . 501 GLU HG3  1 1 
       14 18783 1 1 36 GLU N    N   4.166 -17.335 -17.666 1.00 . A A . 501 GLU N    1 1 
       14 18784 1 1 36 GLU O    O   5.563 -14.079 -17.636 1.00 . A A . 501 GLU O    1 1 
       14 18785 1 1 36 GLU OE1  O   0.103 -15.750 -19.597 1.00 . A A . 501 GLU OE1  1 1 
       14 18786 1 1 36 GLU OE2  O   0.631 -13.682 -20.103 1.00 . A A . 501 GLU OE2  1 1 
       14 18787 1 1 37 GLU C    C   5.893 -14.194 -14.664 1.00 . A A . 502 GLU C    1 1 
       14 18788 1 1 37 GLU CA   C   4.483 -13.891 -15.156 1.00 . A A . 502 GLU CA   1 1 
       14 18789 1 1 37 GLU CB   C   3.518 -13.858 -13.967 1.00 . A A . 502 GLU CB   1 1 
       14 18790 1 1 37 GLU CD   C   2.725 -12.416 -11.978 1.00 . A A . 502 GLU CD   1 1 
       14 18791 1 1 37 GLU CG   C   3.360 -12.441 -13.377 1.00 . A A . 502 GLU CG   1 1 
       14 18792 1 1 37 GLU H    H   3.423 -15.612 -15.892 1.00 . A A . 502 GLU H    1 1 
       14 18793 1 1 37 GLU HA   H   4.475 -12.918 -15.648 1.00 . A A . 502 GLU HA   1 1 
       14 18794 1 1 37 GLU HB2  H   2.547 -14.229 -14.283 1.00 . A A . 502 GLU HB2  1 1 
       14 18795 1 1 37 GLU HB3  H   3.899 -14.519 -13.199 1.00 . A A . 502 GLU HB3  1 1 
       14 18796 1 1 37 GLU HG2  H   4.347 -11.985 -13.314 1.00 . A A . 502 GLU HG2  1 1 
       14 18797 1 1 37 GLU HG3  H   2.750 -11.843 -14.057 1.00 . A A . 502 GLU HG3  1 1 
       14 18798 1 1 37 GLU N    N   4.125 -14.915 -16.135 1.00 . A A . 502 GLU N    1 1 
       14 18799 1 1 37 GLU O    O   6.740 -13.313 -14.570 1.00 . A A . 502 GLU O    1 1 
       14 18800 1 1 37 GLU OE1  O   1.554 -12.834 -11.823 1.00 . A A . 502 GLU OE1  1 1 
       14 18801 1 1 37 GLU OE2  O   3.409 -11.959 -11.028 1.00 . A A . 502 GLU OE2  1 1 
       14 18802 1 1 38 LEU C    C   8.575 -15.503 -14.859 1.00 . A A . 503 LEU C    1 1 
       14 18803 1 1 38 LEU CA   C   7.457 -15.894 -13.881 1.00 . A A . 503 LEU CA   1 1 
       14 18804 1 1 38 LEU CB   C   7.421 -17.421 -13.686 1.00 . A A . 503 LEU CB   1 1 
       14 18805 1 1 38 LEU CD1  C   9.788 -17.896 -12.868 1.00 . A A . 503 LEU CD1  1 1 
       14 18806 1 1 38 LEU CD2  C   7.948 -17.626 -11.255 1.00 . A A . 503 LEU CD2  1 1 
       14 18807 1 1 38 LEU CG   C   8.309 -18.103 -12.637 1.00 . A A . 503 LEU CG   1 1 
       14 18808 1 1 38 LEU H    H   5.411 -16.160 -14.472 1.00 . A A . 503 LEU H    1 1 
       14 18809 1 1 38 LEU HA   H   7.645 -15.404 -12.926 1.00 . A A . 503 LEU HA   1 1 
       14 18810 1 1 38 LEU HB2  H   6.397 -17.682 -13.436 1.00 . A A . 503 LEU HB2  1 1 
       14 18811 1 1 38 LEU HB3  H   7.633 -17.879 -14.649 1.00 . A A . 503 LEU HB3  1 1 
       14 18812 1 1 38 LEU HD11 H  10.039 -16.842 -12.730 1.00 . A A . 503 LEU HD11 1 1 
       14 18813 1 1 38 LEU HD12 H  10.040 -18.191 -13.884 1.00 . A A . 503 LEU HD12 1 1 
       14 18814 1 1 38 LEU HD13 H  10.358 -18.499 -12.165 1.00 . A A . 503 LEU HD13 1 1 
       14 18815 1 1 38 LEU HD21 H   6.882 -17.763 -11.088 1.00 . A A . 503 LEU HD21 1 1 
       14 18816 1 1 38 LEU HD22 H   8.201 -16.571 -11.140 1.00 . A A . 503 LEU HD22 1 1 
       14 18817 1 1 38 LEU HD23 H   8.498 -18.211 -10.532 1.00 . A A . 503 LEU HD23 1 1 
       14 18818 1 1 38 LEU HG   H   8.112 -19.174 -12.683 1.00 . A A . 503 LEU HG   1 1 
       14 18819 1 1 38 LEU N    N   6.149 -15.460 -14.368 1.00 . A A . 503 LEU N    1 1 
       14 18820 1 1 38 LEU O    O   9.683 -15.149 -14.454 1.00 . A A . 503 LEU O    1 1 
       14 18821 1 1 39 GLY C    C   9.673 -13.761 -17.188 1.00 . A A . 504 GLY C    1 1 
       14 18822 1 1 39 GLY CA   C   9.253 -15.217 -17.168 1.00 . A A . 504 GLY CA   1 1 
       14 18823 1 1 39 GLY H    H   7.343 -15.846 -16.438 1.00 . A A . 504 GLY H    1 1 
       14 18824 1 1 39 GLY HA2  H  10.143 -15.826 -17.015 1.00 . A A . 504 GLY HA2  1 1 
       14 18825 1 1 39 GLY HA3  H   8.831 -15.462 -18.142 1.00 . A A . 504 GLY HA3  1 1 
       14 18826 1 1 39 GLY N    N   8.277 -15.555 -16.147 1.00 . A A . 504 GLY N    1 1 
       14 18827 1 1 39 GLY O    O  10.743 -13.436 -17.724 1.00 . A A . 504 GLY O    1 1 
       14 18828 1 1 40 THR C    C   9.595 -11.017 -15.197 1.00 . A A . 505 THR C    1 1 
       14 18829 1 1 40 THR CA   C   9.164 -11.453 -16.599 1.00 . A A . 505 THR CA   1 1 
       14 18830 1 1 40 THR CB   C   7.969 -10.609 -17.151 1.00 . A A . 505 THR CB   1 1 
       14 18831 1 1 40 THR CG2  C   6.765 -10.608 -16.234 1.00 . A A . 505 THR CG2  1 1 
       14 18832 1 1 40 THR H    H   8.007 -13.199 -16.149 1.00 . A A . 505 THR H    1 1 
       14 18833 1 1 40 THR HA   H  10.002 -11.279 -17.265 1.00 . A A . 505 THR HA   1 1 
       14 18834 1 1 40 THR HB   H   7.666 -11.026 -18.107 1.00 . A A . 505 THR HB   1 1 
       14 18835 1 1 40 THR HG1  H   7.635  -8.754 -17.668 1.00 . A A . 505 THR HG1  1 1 
       14 18836 1 1 40 THR HG21 H   6.299 -11.593 -16.253 1.00 . A A . 505 THR HG21 1 1 
       14 18837 1 1 40 THR HG22 H   6.041  -9.875 -16.587 1.00 . A A . 505 THR HG22 1 1 
       14 18838 1 1 40 THR HG23 H   7.063 -10.359 -15.216 1.00 . A A . 505 THR HG23 1 1 
       14 18839 1 1 40 THR N    N   8.861 -12.884 -16.609 1.00 . A A . 505 THR N    1 1 
       14 18840 1 1 40 THR O    O  10.196  -9.953 -15.018 1.00 . A A . 505 THR O    1 1 
       14 18841 1 1 40 THR OG1  O   8.389  -9.259 -17.357 1.00 . A A . 505 THR OG1  1 1 
       14 18842 1 1 41 LEU C    C  11.220 -11.529 -12.703 1.00 . A A . 506 LEU C    1 1 
       14 18843 1 1 41 LEU CA   C   9.698 -11.549 -12.827 1.00 . A A . 506 LEU CA   1 1 
       14 18844 1 1 41 LEU CB   C   9.138 -12.604 -11.861 1.00 . A A . 506 LEU CB   1 1 
       14 18845 1 1 41 LEU CD1  C   7.413 -13.077 -10.092 1.00 . A A . 506 LEU CD1  1 1 
       14 18846 1 1 41 LEU CD2  C   6.870 -11.408 -11.851 1.00 . A A . 506 LEU CD2  1 1 
       14 18847 1 1 41 LEU CG   C   7.628 -12.692 -11.555 1.00 . A A . 506 LEU CG   1 1 
       14 18848 1 1 41 LEU H    H   8.835 -12.724 -14.387 1.00 . A A . 506 LEU H    1 1 
       14 18849 1 1 41 LEU HA   H   9.313 -10.568 -12.555 1.00 . A A . 506 LEU HA   1 1 
       14 18850 1 1 41 LEU HB2  H   9.455 -13.582 -12.223 1.00 . A A . 506 LEU HB2  1 1 
       14 18851 1 1 41 LEU HB3  H   9.636 -12.446 -10.926 1.00 . A A . 506 LEU HB3  1 1 
       14 18852 1 1 41 LEU HD11 H   7.789 -12.295  -9.437 1.00 . A A . 506 LEU HD11 1 1 
       14 18853 1 1 41 LEU HD12 H   7.916 -14.017  -9.874 1.00 . A A . 506 LEU HD12 1 1 
       14 18854 1 1 41 LEU HD13 H   6.345 -13.201  -9.910 1.00 . A A . 506 LEU HD13 1 1 
       14 18855 1 1 41 LEU HD21 H   6.891 -11.219 -12.927 1.00 . A A . 506 LEU HD21 1 1 
       14 18856 1 1 41 LEU HD22 H   7.312 -10.574 -11.315 1.00 . A A . 506 LEU HD22 1 1 
       14 18857 1 1 41 LEU HD23 H   5.828 -11.530 -11.550 1.00 . A A . 506 LEU HD23 1 1 
       14 18858 1 1 41 LEU HG   H   7.204 -13.478 -12.164 1.00 . A A . 506 LEU HG   1 1 
       14 18859 1 1 41 LEU N    N   9.317 -11.851 -14.203 1.00 . A A . 506 LEU N    1 1 
       14 18860 1 1 41 LEU O    O  11.921 -12.302 -13.364 1.00 . A A . 506 LEU O    1 1 
       14 18861 1 1 42 GLN C    C  13.605 -11.714 -10.685 1.00 . A A . 507 GLN C    1 1 
       14 18862 1 1 42 GLN CA   C  13.190 -10.596 -11.638 1.00 . A A . 507 GLN CA   1 1 
       14 18863 1 1 42 GLN CB   C  13.564  -9.245 -11.025 1.00 . A A . 507 GLN CB   1 1 
       14 18864 1 1 42 GLN CD   C  15.237  -7.379 -10.802 1.00 . A A . 507 GLN CD   1 1 
       14 18865 1 1 42 GLN CG   C  14.979  -8.778 -11.335 1.00 . A A . 507 GLN CG   1 1 
       14 18866 1 1 42 GLN H    H  11.150 -10.033 -11.330 1.00 . A A . 507 GLN H    1 1 
       14 18867 1 1 42 GLN HA   H  13.699 -10.717 -12.592 1.00 . A A . 507 GLN HA   1 1 
       14 18868 1 1 42 GLN HB2  H  12.865  -8.496 -11.400 1.00 . A A . 507 GLN HB2  1 1 
       14 18869 1 1 42 GLN HB3  H  13.450  -9.319  -9.938 1.00 . A A . 507 GLN HB3  1 1 
       14 18870 1 1 42 GLN HE21 H  16.496  -5.831 -10.921 1.00 . A A . 507 GLN HE21 1 1 
       14 18871 1 1 42 GLN HE22 H  16.907  -7.209 -11.912 1.00 . A A . 507 GLN HE22 1 1 
       14 18872 1 1 42 GLN HG2  H  15.691  -9.467 -10.885 1.00 . A A . 507 GLN HG2  1 1 
       14 18873 1 1 42 GLN HG3  H  15.125  -8.774 -12.415 1.00 . A A . 507 GLN HG3  1 1 
       14 18874 1 1 42 GLN N    N  11.745 -10.657 -11.849 1.00 . A A . 507 GLN N    1 1 
       14 18875 1 1 42 GLN NE2  N  16.297  -6.761 -11.253 1.00 . A A . 507 GLN NE2  1 1 
       14 18876 1 1 42 GLN O    O  13.851 -11.515  -9.511 1.00 . A A . 507 GLN O    1 1 
       14 18877 1 1 42 GLN OE1  O  14.478  -6.865 -10.002 1.00 . A A . 507 GLN OE1  1 1 
       14 18878 1 1 43 VAL C    C  15.629 -14.228 -10.596 1.00 . A A . 508 VAL C    1 1 
       14 18879 1 1 43 VAL CA   C  14.117 -14.070 -10.448 1.00 . A A . 508 VAL CA   1 1 
       14 18880 1 1 43 VAL CB   C  13.365 -15.286 -10.931 1.00 . A A . 508 VAL CB   1 1 
       14 18881 1 1 43 VAL CG1  C  11.863 -15.146 -10.664 1.00 . A A . 508 VAL CG1  1 1 
       14 18882 1 1 43 VAL CG2  C  13.628 -15.503 -12.408 1.00 . A A . 508 VAL CG2  1 1 
       14 18883 1 1 43 VAL H    H  13.501 -13.024 -12.202 1.00 . A A . 508 VAL H    1 1 
       14 18884 1 1 43 VAL HA   H  13.890 -13.927  -9.399 1.00 . A A . 508 VAL HA   1 1 
       14 18885 1 1 43 VAL HB   H  13.711 -16.124 -10.372 1.00 . A A . 508 VAL HB   1 1 
       14 18886 1 1 43 VAL HG11 H  11.462 -14.291 -11.208 1.00 . A A . 508 VAL HG11 1 1 
       14 18887 1 1 43 VAL HG12 H  11.352 -16.050 -10.992 1.00 . A A . 508 VAL HG12 1 1 
       14 18888 1 1 43 VAL HG13 H  11.693 -15.012  -9.597 1.00 . A A . 508 VAL HG13 1 1 
       14 18889 1 1 43 VAL HG21 H  13.714 -16.566 -12.583 1.00 . A A . 508 VAL HG21 1 1 
       14 18890 1 1 43 VAL HG22 H  12.816 -15.086 -13.008 1.00 . A A . 508 VAL HG22 1 1 
       14 18891 1 1 43 VAL HG23 H  14.568 -15.028 -12.697 1.00 . A A . 508 VAL HG23 1 1 
       14 18892 1 1 43 VAL N    N  13.718 -12.903 -11.221 1.00 . A A . 508 VAL N    1 1 
       14 18893 1 1 43 VAL O    O  16.164 -15.294 -10.872 1.00 . A A . 508 VAL O    1 1 
       14 18894 1 1 44 THR C    C  18.335 -13.882  -9.413 1.00 . A A . 509 THR C    1 1 
       14 18895 1 1 44 THR CA   C  17.755 -13.049 -10.546 1.00 . A A . 509 THR CA   1 1 
       14 18896 1 1 44 THR CB   C  18.257 -11.576 -10.512 1.00 . A A . 509 THR CB   1 1 
       14 18897 1 1 44 THR CG2  C  17.969 -10.905  -9.170 1.00 . A A . 509 THR CG2  1 1 
       14 18898 1 1 44 THR H    H  15.806 -12.289 -10.179 1.00 . A A . 509 THR H    1 1 
       14 18899 1 1 44 THR HA   H  18.048 -13.501 -11.488 1.00 . A A . 509 THR HA   1 1 
       14 18900 1 1 44 THR HB   H  17.751 -11.016 -11.299 1.00 . A A . 509 THR HB   1 1 
       14 18901 1 1 44 THR HG1  H  19.841 -11.918 -11.627 1.00 . A A . 509 THR HG1  1 1 
       14 18902 1 1 44 THR HG21 H  16.897 -10.904  -8.973 1.00 . A A . 509 THR HG21 1 1 
       14 18903 1 1 44 THR HG22 H  18.324  -9.874  -9.204 1.00 . A A . 509 THR HG22 1 1 
       14 18904 1 1 44 THR HG23 H  18.487 -11.428  -8.373 1.00 . A A . 509 THR HG23 1 1 
       14 18905 1 1 44 THR N    N  16.307 -13.114 -10.421 1.00 . A A . 509 THR N    1 1 
       14 18906 1 1 44 THR O    O  17.583 -14.351  -8.562 1.00 . A A . 509 THR O    1 1 
       14 18907 1 1 44 THR OG1  O  19.665 -11.541 -10.751 1.00 . A A . 509 THR OG1  1 1 
       14 18908 1 1 45 SER C    C  19.833 -14.760  -6.989 1.00 . A A . 510 SER C    1 1 
       14 18909 1 1 45 SER CA   C  20.286 -14.979  -8.430 1.00 . A A . 510 SER CA   1 1 
       14 18910 1 1 45 SER CB   C  21.800 -14.820  -8.527 1.00 . A A . 510 SER CB   1 1 
       14 18911 1 1 45 SER H    H  20.239 -13.618 -10.078 1.00 . A A . 510 SER H    1 1 
       14 18912 1 1 45 SER HA   H  20.034 -16.002  -8.707 1.00 . A A . 510 SER HA   1 1 
       14 18913 1 1 45 SER HB2  H  22.085 -13.840  -8.140 1.00 . A A . 510 SER HB2  1 1 
       14 18914 1 1 45 SER HB3  H  22.287 -15.596  -7.936 1.00 . A A . 510 SER HB3  1 1 
       14 18915 1 1 45 SER HG   H  23.159 -14.809  -9.932 1.00 . A A . 510 SER HG   1 1 
       14 18916 1 1 45 SER N    N  19.647 -14.079  -9.393 1.00 . A A . 510 SER N    1 1 
       14 18917 1 1 45 SER O    O  19.688 -15.714  -6.247 1.00 . A A . 510 SER O    1 1 
       14 18918 1 1 45 SER OG   O  22.201 -14.920  -9.882 1.00 . A A . 510 SER OG   1 1 
       14 18919 1 1 46 GLN C    C  17.808 -13.970  -4.904 1.00 . A A . 511 GLN C    1 1 
       14 18920 1 1 46 GLN CA   C  19.075 -13.185  -5.279 1.00 . A A . 511 GLN CA   1 1 
       14 18921 1 1 46 GLN CB   C  18.746 -11.691  -5.247 1.00 . A A . 511 GLN CB   1 1 
       14 18922 1 1 46 GLN CD   C  17.870  -9.709  -3.951 1.00 . A A . 511 GLN CD   1 1 
       14 18923 1 1 46 GLN CG   C  18.339 -11.150  -3.877 1.00 . A A . 511 GLN CG   1 1 
       14 18924 1 1 46 GLN H    H  19.692 -12.765  -7.278 1.00 . A A . 511 GLN H    1 1 
       14 18925 1 1 46 GLN HA   H  19.855 -13.405  -4.548 1.00 . A A . 511 GLN HA   1 1 
       14 18926 1 1 46 GLN HB2  H  19.611 -11.134  -5.601 1.00 . A A . 511 GLN HB2  1 1 
       14 18927 1 1 46 GLN HB3  H  17.926 -11.514  -5.940 1.00 . A A . 511 GLN HB3  1 1 
       14 18928 1 1 46 GLN HE21 H  17.485  -8.101  -2.831 1.00 . A A . 511 GLN HE21 1 1 
       14 18929 1 1 46 GLN HE22 H  18.051  -9.505  -1.961 1.00 . A A . 511 GLN HE22 1 1 
       14 18930 1 1 46 GLN HG2  H  17.529 -11.755  -3.477 1.00 . A A . 511 GLN HG2  1 1 
       14 18931 1 1 46 GLN HG3  H  19.192 -11.215  -3.200 1.00 . A A . 511 GLN HG3  1 1 
       14 18932 1 1 46 GLN N    N  19.564 -13.515  -6.619 1.00 . A A . 511 GLN N    1 1 
       14 18933 1 1 46 GLN NE2  N  17.799  -9.056  -2.822 1.00 . A A . 511 GLN NE2  1 1 
       14 18934 1 1 46 GLN O    O  17.690 -14.470  -3.793 1.00 . A A . 511 GLN O    1 1 
       14 18935 1 1 46 GLN OE1  O  17.567  -9.201  -5.017 1.00 . A A . 511 GLN OE1  1 1 
       14 18936 1 1 47 ILE C    C  15.822 -16.253  -5.960 1.00 . A A . 512 ILE C    1 1 
       14 18937 1 1 47 ILE CA   C  15.616 -14.795  -5.592 1.00 . A A . 512 ILE CA   1 1 
       14 18938 1 1 47 ILE CB   C  14.415 -14.205  -6.403 1.00 . A A . 512 ILE CB   1 1 
       14 18939 1 1 47 ILE CD1  C  14.851 -11.696  -6.519 1.00 . A A . 512 ILE CD1  1 1 
       14 18940 1 1 47 ILE CG1  C  14.062 -12.812  -5.868 1.00 . A A . 512 ILE CG1  1 1 
       14 18941 1 1 47 ILE CG2  C  13.166 -15.103  -6.270 1.00 . A A . 512 ILE CG2  1 1 
       14 18942 1 1 47 ILE H    H  16.998 -13.646  -6.732 1.00 . A A . 512 ILE H    1 1 
       14 18943 1 1 47 ILE HA   H  15.370 -14.741  -4.535 1.00 . A A . 512 ILE HA   1 1 
       14 18944 1 1 47 ILE HB   H  14.681 -14.115  -7.461 1.00 . A A . 512 ILE HB   1 1 
       14 18945 1 1 47 ILE HD11 H  15.375 -12.083  -7.399 1.00 . A A . 512 ILE HD11 1 1 
       14 18946 1 1 47 ILE HD12 H  14.169 -10.900  -6.826 1.00 . A A . 512 ILE HD12 1 1 
       14 18947 1 1 47 ILE HD13 H  15.576 -11.306  -5.810 1.00 . A A . 512 ILE HD13 1 1 
       14 18948 1 1 47 ILE HG12 H  13.003 -12.633  -6.046 1.00 . A A . 512 ILE HG12 1 1 
       14 18949 1 1 47 ILE HG13 H  14.234 -12.794  -4.787 1.00 . A A . 512 ILE HG13 1 1 
       14 18950 1 1 47 ILE HG21 H  12.852 -15.142  -5.225 1.00 . A A . 512 ILE HG21 1 1 
       14 18951 1 1 47 ILE HG22 H  12.360 -14.702  -6.874 1.00 . A A . 512 ILE HG22 1 1 
       14 18952 1 1 47 ILE HG23 H  13.391 -16.115  -6.616 1.00 . A A . 512 ILE HG23 1 1 
       14 18953 1 1 47 ILE N    N  16.860 -14.066  -5.826 1.00 . A A . 512 ILE N    1 1 
       14 18954 1 1 47 ILE O    O  15.317 -17.151  -5.299 1.00 . A A . 512 ILE O    1 1 
       14 18955 1 1 48 LEU C    C  17.418 -18.757  -6.500 1.00 . A A . 513 LEU C    1 1 
       14 18956 1 1 48 LEU CA   C  16.745 -17.844  -7.516 1.00 . A A . 513 LEU CA   1 1 
       14 18957 1 1 48 LEU CB   C  17.582 -17.815  -8.804 1.00 . A A . 513 LEU CB   1 1 
       14 18958 1 1 48 LEU CD1  C  17.661 -19.616 -10.523 1.00 . A A . 513 LEU CD1  1 1 
       14 18959 1 1 48 LEU CD2  C  15.470 -18.452 -10.152 1.00 . A A . 513 LEU CD2  1 1 
       14 18960 1 1 48 LEU CG   C  16.994 -18.299 -10.144 1.00 . A A . 513 LEU CG   1 1 
       14 18961 1 1 48 LEU H    H  16.992 -15.732  -7.535 1.00 . A A . 513 LEU H    1 1 
       14 18962 1 1 48 LEU HA   H  15.761 -18.232  -7.717 1.00 . A A . 513 LEU HA   1 1 
       14 18963 1 1 48 LEU HB2  H  17.901 -16.791  -8.951 1.00 . A A . 513 LEU HB2  1 1 
       14 18964 1 1 48 LEU HB3  H  18.487 -18.394  -8.616 1.00 . A A . 513 LEU HB3  1 1 
       14 18965 1 1 48 LEU HD11 H  17.600 -20.308  -9.681 1.00 . A A . 513 LEU HD11 1 1 
       14 18966 1 1 48 LEU HD12 H  18.710 -19.431 -10.760 1.00 . A A . 513 LEU HD12 1 1 
       14 18967 1 1 48 LEU HD13 H  17.158 -20.042 -11.385 1.00 . A A . 513 LEU HD13 1 1 
       14 18968 1 1 48 LEU HD21 H  15.020 -17.525  -9.779 1.00 . A A . 513 LEU HD21 1 1 
       14 18969 1 1 48 LEU HD22 H  15.172 -19.284  -9.514 1.00 . A A . 513 LEU HD22 1 1 
       14 18970 1 1 48 LEU HD23 H  15.127 -18.626 -11.168 1.00 . A A . 513 LEU HD23 1 1 
       14 18971 1 1 48 LEU HG   H  17.253 -17.563 -10.903 1.00 . A A . 513 LEU HG   1 1 
       14 18972 1 1 48 LEU N    N  16.559 -16.496  -7.027 1.00 . A A . 513 LEU N    1 1 
       14 18973 1 1 48 LEU O    O  17.078 -19.933  -6.398 1.00 . A A . 513 LEU O    1 1 
       14 18974 1 1 49 GLN C    C  18.189 -19.460  -3.608 1.00 . A A . 514 GLN C    1 1 
       14 18975 1 1 49 GLN CA   C  19.094 -18.992  -4.742 1.00 . A A . 514 GLN CA   1 1 
       14 18976 1 1 49 GLN CB   C  20.260 -18.171  -4.196 1.00 . A A . 514 GLN CB   1 1 
       14 18977 1 1 49 GLN CD   C  21.016 -16.140  -2.923 1.00 . A A . 514 GLN CD   1 1 
       14 18978 1 1 49 GLN CG   C  19.868 -17.073  -3.254 1.00 . A A . 514 GLN CG   1 1 
       14 18979 1 1 49 GLN H    H  18.599 -17.227  -5.861 1.00 . A A . 514 GLN H    1 1 
       14 18980 1 1 49 GLN HA   H  19.504 -19.860  -5.216 1.00 . A A . 514 GLN HA   1 1 
       14 18981 1 1 49 GLN HB2  H  20.936 -18.837  -3.679 1.00 . A A . 514 GLN HB2  1 1 
       14 18982 1 1 49 GLN HB3  H  20.769 -17.727  -5.040 1.00 . A A . 514 GLN HB3  1 1 
       14 18983 1 1 49 GLN HE21 H  22.162 -15.506  -1.414 1.00 . A A . 514 GLN HE21 1 1 
       14 18984 1 1 49 GLN HE22 H  20.958 -16.699  -0.994 1.00 . A A . 514 GLN HE22 1 1 
       14 18985 1 1 49 GLN HG2  H  19.072 -16.505  -3.713 1.00 . A A . 514 GLN HG2  1 1 
       14 18986 1 1 49 GLN HG3  H  19.498 -17.526  -2.341 1.00 . A A . 514 GLN HG3  1 1 
       14 18987 1 1 49 GLN N    N  18.361 -18.215  -5.743 1.00 . A A . 514 GLN N    1 1 
       14 18988 1 1 49 GLN NE2  N  21.405 -16.114  -1.675 1.00 . A A . 514 GLN NE2  1 1 
       14 18989 1 1 49 GLN O    O  18.381 -20.525  -3.038 1.00 . A A . 514 GLN O    1 1 
       14 18990 1 1 49 GLN OE1  O  21.535 -15.446  -3.778 1.00 . A A . 514 GLN OE1  1 1 
       14 18991 1 1 50 LYS C    C  14.992 -19.669  -2.804 1.00 . A A . 515 LYS C    1 1 
       14 18992 1 1 50 LYS CA   C  16.224 -18.962  -2.244 1.00 . A A . 515 LYS CA   1 1 
       14 18993 1 1 50 LYS CB   C  15.843 -17.690  -1.456 1.00 . A A . 515 LYS CB   1 1 
       14 18994 1 1 50 LYS CD   C  15.260 -15.191  -1.497 1.00 . A A . 515 LYS CD   1 1 
       14 18995 1 1 50 LYS CE   C  14.107 -15.276  -0.486 1.00 . A A . 515 LYS CE   1 1 
       14 18996 1 1 50 LYS CG   C  15.436 -16.478  -2.309 1.00 . A A . 515 LYS CG   1 1 
       14 18997 1 1 50 LYS H    H  17.104 -17.780  -3.815 1.00 . A A . 515 LYS H    1 1 
       14 18998 1 1 50 LYS HA   H  16.695 -19.653  -1.542 1.00 . A A . 515 LYS HA   1 1 
       14 18999 1 1 50 LYS HB2  H  15.030 -17.938  -0.775 1.00 . A A . 515 LYS HB2  1 1 
       14 19000 1 1 50 LYS HB3  H  16.705 -17.399  -0.856 1.00 . A A . 515 LYS HB3  1 1 
       14 19001 1 1 50 LYS HD2  H  16.189 -14.982  -0.966 1.00 . A A . 515 LYS HD2  1 1 
       14 19002 1 1 50 LYS HD3  H  15.060 -14.368  -2.193 1.00 . A A . 515 LYS HD3  1 1 
       14 19003 1 1 50 LYS HE2  H  13.182 -15.510  -1.017 1.00 . A A . 515 LYS HE2  1 1 
       14 19004 1 1 50 LYS HE3  H  14.313 -16.072   0.233 1.00 . A A . 515 LYS HE3  1 1 
       14 19005 1 1 50 LYS HG2  H  16.215 -16.302  -3.042 1.00 . A A . 515 LYS HG2  1 1 
       14 19006 1 1 50 LYS HG3  H  14.517 -16.692  -2.846 1.00 . A A . 515 LYS HG3  1 1 
       14 19007 1 1 50 LYS HZ1  H  13.766 -13.224  -0.413 1.00 . A A . 515 LYS HZ1  1 1 
       14 19008 1 1 50 LYS HZ2  H  14.762 -13.768   0.793 1.00 . A A . 515 LYS HZ2  1 1 
       14 19009 1 1 50 LYS HZ3  H  13.133 -14.034   0.869 1.00 . A A . 515 LYS HZ3  1 1 
       14 19010 1 1 50 LYS N    N  17.191 -18.648  -3.302 1.00 . A A . 515 LYS N    1 1 
       14 19011 1 1 50 LYS NZ   N  13.936 -13.978   0.255 1.00 . A A . 515 LYS NZ   1 1 
       14 19012 1 1 50 LYS O    O  14.101 -20.040  -2.058 1.00 . A A . 515 LYS O    1 1 
       14 19013 1 1 51 ASN C    C  14.305 -21.669  -5.698 1.00 . A A . 516 ASN C    1 1 
       14 19014 1 1 51 ASN CA   C  13.831 -20.550  -4.766 1.00 . A A . 516 ASN CA   1 1 
       14 19015 1 1 51 ASN CB   C  12.980 -19.522  -5.507 1.00 . A A . 516 ASN CB   1 1 
       14 19016 1 1 51 ASN CG   C  12.042 -18.808  -4.585 1.00 . A A . 516 ASN CG   1 1 
       14 19017 1 1 51 ASN H    H  15.703 -19.520  -4.702 1.00 . A A . 516 ASN H    1 1 
       14 19018 1 1 51 ASN HA   H  13.205 -21.007  -3.997 1.00 . A A . 516 ASN HA   1 1 
       14 19019 1 1 51 ASN HB2  H  13.633 -18.802  -5.998 1.00 . A A . 516 ASN HB2  1 1 
       14 19020 1 1 51 ASN HB3  H  12.389 -20.020  -6.265 1.00 . A A . 516 ASN HB3  1 1 
       14 19021 1 1 51 ASN HD21 H  11.757 -17.097  -3.613 1.00 . A A . 516 ASN HD21 1 1 
       14 19022 1 1 51 ASN HD22 H  13.222 -17.193  -4.572 1.00 . A A . 516 ASN HD22 1 1 
       14 19023 1 1 51 ASN N    N  14.950 -19.863  -4.116 1.00 . A A . 516 ASN N    1 1 
       14 19024 1 1 51 ASN ND2  N  12.365 -17.602  -4.232 1.00 . A A . 516 ASN ND2  1 1 
       14 19025 1 1 51 ASN O    O  13.826 -21.824  -6.824 1.00 . A A . 516 ASN O    1 1 
       14 19026 1 1 51 ASN OD1  O  11.036 -19.354  -4.188 1.00 . A A . 516 ASN OD1  1 1 
       14 19027 1 1 52 THR C    C  14.739 -24.643  -6.317 1.00 . A A . 517 THR C    1 1 
       14 19028 1 1 52 THR CA   C  15.790 -23.562  -6.028 1.00 . A A . 517 THR CA   1 1 
       14 19029 1 1 52 THR CB   C  16.985 -24.193  -5.307 1.00 . A A . 517 THR CB   1 1 
       14 19030 1 1 52 THR CG2  C  18.165 -23.226  -5.277 1.00 . A A . 517 THR CG2  1 1 
       14 19031 1 1 52 THR H    H  15.618 -22.327  -4.295 1.00 . A A . 517 THR H    1 1 
       14 19032 1 1 52 THR HA   H  16.131 -23.162  -6.982 1.00 . A A . 517 THR HA   1 1 
       14 19033 1 1 52 THR HB   H  17.280 -25.111  -5.816 1.00 . A A . 517 THR HB   1 1 
       14 19034 1 1 52 THR HG1  H  17.376 -24.817  -3.490 1.00 . A A . 517 THR HG1  1 1 
       14 19035 1 1 52 THR HG21 H  17.889 -22.316  -4.744 1.00 . A A . 517 THR HG21 1 1 
       14 19036 1 1 52 THR HG22 H  18.459 -22.969  -6.294 1.00 . A A . 517 THR HG22 1 1 
       14 19037 1 1 52 THR HG23 H  19.006 -23.696  -4.767 1.00 . A A . 517 THR HG23 1 1 
       14 19038 1 1 52 THR N    N  15.247 -22.466  -5.228 1.00 . A A . 517 THR N    1 1 
       14 19039 1 1 52 THR O    O  14.804 -25.312  -7.348 1.00 . A A . 517 THR O    1 1 
       14 19040 1 1 52 THR OG1  O  16.609 -24.477  -3.959 1.00 . A A . 517 THR OG1  1 1 
       14 19041 1 1 53 ASP C    C  11.786 -25.382  -6.827 1.00 . A A . 518 ASP C    1 1 
       14 19042 1 1 53 ASP CA   C  12.672 -25.772  -5.649 1.00 . A A . 518 ASP CA   1 1 
       14 19043 1 1 53 ASP CB   C  11.803 -25.862  -4.403 1.00 . A A . 518 ASP CB   1 1 
       14 19044 1 1 53 ASP CG   C  12.485 -26.607  -3.292 1.00 . A A . 518 ASP CG   1 1 
       14 19045 1 1 53 ASP H    H  13.755 -24.255  -4.584 1.00 . A A . 518 ASP H    1 1 
       14 19046 1 1 53 ASP HA   H  13.101 -26.753  -5.845 1.00 . A A . 518 ASP HA   1 1 
       14 19047 1 1 53 ASP HB2  H  11.559 -24.854  -4.066 1.00 . A A . 518 ASP HB2  1 1 
       14 19048 1 1 53 ASP HB3  H  10.877 -26.382  -4.654 1.00 . A A . 518 ASP HB3  1 1 
       14 19049 1 1 53 ASP N    N  13.760 -24.802  -5.437 1.00 . A A . 518 ASP N    1 1 
       14 19050 1 1 53 ASP O    O  11.174 -26.230  -7.488 1.00 . A A . 518 ASP O    1 1 
       14 19051 1 1 53 ASP OD1  O  12.964 -25.954  -2.349 1.00 . A A . 518 ASP OD1  1 1 
       14 19052 1 1 53 ASP OD2  O  12.551 -27.850  -3.372 1.00 . A A . 518 ASP OD2  1 1 
       14 19053 1 1 54 VAL C    C  11.656 -24.019  -9.487 1.00 . A A . 519 VAL C    1 1 
       14 19054 1 1 54 VAL CA   C  10.936 -23.596  -8.223 1.00 . A A . 519 VAL CA   1 1 
       14 19055 1 1 54 VAL CB   C  10.809 -22.059  -8.168 1.00 . A A . 519 VAL CB   1 1 
       14 19056 1 1 54 VAL CG1  C   9.953 -21.528  -9.321 1.00 . A A . 519 VAL CG1  1 1 
       14 19057 1 1 54 VAL CG2  C  10.206 -21.639  -6.827 1.00 . A A . 519 VAL CG2  1 1 
       14 19058 1 1 54 VAL H    H  12.238 -23.426  -6.539 1.00 . A A . 519 VAL H    1 1 
       14 19059 1 1 54 VAL HA   H   9.946 -24.047  -8.199 1.00 . A A . 519 VAL HA   1 1 
       14 19060 1 1 54 VAL HB   H  11.800 -21.625  -8.251 1.00 . A A . 519 VAL HB   1 1 
       14 19061 1 1 54 VAL HG11 H   8.934 -21.907  -9.234 1.00 . A A . 519 VAL HG11 1 1 
       14 19062 1 1 54 VAL HG12 H   9.937 -20.437  -9.281 1.00 . A A . 519 VAL HG12 1 1 
       14 19063 1 1 54 VAL HG13 H  10.375 -21.840 -10.274 1.00 . A A . 519 VAL HG13 1 1 
       14 19064 1 1 54 VAL HG21 H   9.173 -21.969  -6.760 1.00 . A A . 519 VAL HG21 1 1 
       14 19065 1 1 54 VAL HG22 H  10.776 -22.055  -5.999 1.00 . A A . 519 VAL HG22 1 1 
       14 19066 1 1 54 VAL HG23 H  10.237 -20.555  -6.745 1.00 . A A . 519 VAL HG23 1 1 
       14 19067 1 1 54 VAL N    N  11.724 -24.093  -7.104 1.00 . A A . 519 VAL N    1 1 
       14 19068 1 1 54 VAL O    O  11.049 -24.508 -10.434 1.00 . A A . 519 VAL O    1 1 
       14 19069 1 1 55 VAL C    C  13.686 -25.761 -10.797 1.00 . A A . 520 VAL C    1 1 
       14 19070 1 1 55 VAL CA   C  13.800 -24.251 -10.622 1.00 . A A . 520 VAL CA   1 1 
       14 19071 1 1 55 VAL CB   C  15.282 -23.839 -10.397 1.00 . A A . 520 VAL CB   1 1 
       14 19072 1 1 55 VAL CG1  C  16.133 -24.135 -11.637 1.00 . A A . 520 VAL CG1  1 1 
       14 19073 1 1 55 VAL CG2  C  15.371 -22.353 -10.066 1.00 . A A . 520 VAL CG2  1 1 
       14 19074 1 1 55 VAL H    H  13.425 -23.460  -8.668 1.00 . A A . 520 VAL H    1 1 
       14 19075 1 1 55 VAL HA   H  13.426 -23.763 -11.518 1.00 . A A . 520 VAL HA   1 1 
       14 19076 1 1 55 VAL HB   H  15.681 -24.402  -9.558 1.00 . A A . 520 VAL HB   1 1 
       14 19077 1 1 55 VAL HG11 H  17.166 -23.840 -11.446 1.00 . A A . 520 VAL HG11 1 1 
       14 19078 1 1 55 VAL HG12 H  16.103 -25.200 -11.859 1.00 . A A . 520 VAL HG12 1 1 
       14 19079 1 1 55 VAL HG13 H  15.748 -23.574 -12.490 1.00 . A A . 520 VAL HG13 1 1 
       14 19080 1 1 55 VAL HG21 H  14.836 -22.138  -9.143 1.00 . A A . 520 VAL HG21 1 1 
       14 19081 1 1 55 VAL HG22 H  16.413 -22.079  -9.924 1.00 . A A . 520 VAL HG22 1 1 
       14 19082 1 1 55 VAL HG23 H  14.945 -21.759 -10.877 1.00 . A A . 520 VAL HG23 1 1 
       14 19083 1 1 55 VAL N    N  12.970 -23.860  -9.485 1.00 . A A . 520 VAL N    1 1 
       14 19084 1 1 55 VAL O    O  13.643 -26.275 -11.919 1.00 . A A . 520 VAL O    1 1 
       14 19085 1 1 56 ALA C    C  12.120 -28.306 -10.366 1.00 . A A . 521 ALA C    1 1 
       14 19086 1 1 56 ALA CA   C  13.452 -27.918  -9.718 1.00 . A A . 521 ALA CA   1 1 
       14 19087 1 1 56 ALA CB   C  13.561 -28.502  -8.303 1.00 . A A . 521 ALA CB   1 1 
       14 19088 1 1 56 ALA H    H  13.668 -26.013  -8.778 1.00 . A A . 521 ALA H    1 1 
       14 19089 1 1 56 ALA HA   H  14.250 -28.337 -10.320 1.00 . A A . 521 ALA HA   1 1 
       14 19090 1 1 56 ALA HB1  H  13.594 -29.589  -8.356 1.00 . A A . 521 ALA HB1  1 1 
       14 19091 1 1 56 ALA HB2  H  14.470 -28.137  -7.821 1.00 . A A . 521 ALA HB2  1 1 
       14 19092 1 1 56 ALA HB3  H  12.698 -28.201  -7.709 1.00 . A A . 521 ALA HB3  1 1 
       14 19093 1 1 56 ALA N    N  13.612 -26.476  -9.686 1.00 . A A . 521 ALA N    1 1 
       14 19094 1 1 56 ALA O    O  12.050 -29.329 -11.041 1.00 . A A . 521 ALA O    1 1 
       14 19095 1 1 57 THR C    C   9.791 -27.448 -12.246 1.00 . A A . 522 THR C    1 1 
       14 19096 1 1 57 THR CA   C   9.783 -27.822 -10.777 1.00 . A A . 522 THR CA   1 1 
       14 19097 1 1 57 THR CB   C   8.639 -27.087 -10.071 1.00 . A A . 522 THR CB   1 1 
       14 19098 1 1 57 THR CG2  C   7.302 -27.508 -10.655 1.00 . A A . 522 THR CG2  1 1 
       14 19099 1 1 57 THR H    H  11.153 -26.649  -9.636 1.00 . A A . 522 THR H    1 1 
       14 19100 1 1 57 THR HA   H   9.609 -28.888 -10.694 1.00 . A A . 522 THR HA   1 1 
       14 19101 1 1 57 THR HB   H   8.767 -26.014 -10.189 1.00 . A A . 522 THR HB   1 1 
       14 19102 1 1 57 THR HG1  H   9.381 -26.929  -8.258 1.00 . A A . 522 THR HG1  1 1 
       14 19103 1 1 57 THR HG21 H   6.489 -27.040 -10.096 1.00 . A A . 522 THR HG21 1 1 
       14 19104 1 1 57 THR HG22 H   7.208 -28.595 -10.618 1.00 . A A . 522 THR HG22 1 1 
       14 19105 1 1 57 THR HG23 H   7.251 -27.187 -11.699 1.00 . A A . 522 THR HG23 1 1 
       14 19106 1 1 57 THR N    N  11.075 -27.506 -10.186 1.00 . A A . 522 THR N    1 1 
       14 19107 1 1 57 THR O    O   9.281 -28.182 -13.075 1.00 . A A . 522 THR O    1 1 
       14 19108 1 1 57 THR OG1  O   8.659 -27.422  -8.680 1.00 . A A . 522 THR OG1  1 1 
       14 19109 1 1 58 LEU C    C  11.201 -26.934 -14.821 1.00 . A A . 523 LEU C    1 1 
       14 19110 1 1 58 LEU CA   C  10.491 -25.882 -13.968 1.00 . A A . 523 LEU CA   1 1 
       14 19111 1 1 58 LEU CB   C  11.216 -24.547 -14.033 1.00 . A A . 523 LEU CB   1 1 
       14 19112 1 1 58 LEU CD1  C  11.306 -22.250 -13.132 1.00 . A A . 523 LEU CD1  1 1 
       14 19113 1 1 58 LEU CD2  C   9.332 -22.913 -14.429 1.00 . A A . 523 LEU CD2  1 1 
       14 19114 1 1 58 LEU CG   C  10.394 -23.383 -13.457 1.00 . A A . 523 LEU CG   1 1 
       14 19115 1 1 58 LEU H    H  10.789 -25.727 -11.848 1.00 . A A . 523 LEU H    1 1 
       14 19116 1 1 58 LEU HA   H   9.491 -25.748 -14.366 1.00 . A A . 523 LEU HA   1 1 
       14 19117 1 1 58 LEU HB2  H  12.144 -24.631 -13.472 1.00 . A A . 523 LEU HB2  1 1 
       14 19118 1 1 58 LEU HB3  H  11.456 -24.324 -15.071 1.00 . A A . 523 LEU HB3  1 1 
       14 19119 1 1 58 LEU HD11 H  10.719 -21.391 -12.798 1.00 . A A . 523 LEU HD11 1 1 
       14 19120 1 1 58 LEU HD12 H  11.875 -21.975 -14.019 1.00 . A A . 523 LEU HD12 1 1 
       14 19121 1 1 58 LEU HD13 H  11.983 -22.540 -12.336 1.00 . A A . 523 LEU HD13 1 1 
       14 19122 1 1 58 LEU HD21 H   8.804 -22.058 -14.006 1.00 . A A . 523 LEU HD21 1 1 
       14 19123 1 1 58 LEU HD22 H   8.621 -23.710 -14.596 1.00 . A A . 523 LEU HD22 1 1 
       14 19124 1 1 58 LEU HD23 H   9.788 -22.626 -15.378 1.00 . A A . 523 LEU HD23 1 1 
       14 19125 1 1 58 LEU HG   H   9.906 -23.709 -12.541 1.00 . A A . 523 LEU HG   1 1 
       14 19126 1 1 58 LEU N    N  10.390 -26.319 -12.577 1.00 . A A . 523 LEU N    1 1 
       14 19127 1 1 58 LEU O    O  10.848 -27.159 -15.974 1.00 . A A . 523 LEU O    1 1 
       14 19128 1 1 59 LYS C    C  11.908 -29.885 -15.235 1.00 . A A . 524 LYS C    1 1 
       14 19129 1 1 59 LYS CA   C  12.863 -28.713 -14.939 1.00 . A A . 524 LYS CA   1 1 
       14 19130 1 1 59 LYS CB   C  14.082 -29.186 -14.136 1.00 . A A . 524 LYS CB   1 1 
       14 19131 1 1 59 LYS CD   C  16.531 -28.687 -13.499 1.00 . A A . 524 LYS CD   1 1 
       14 19132 1 1 59 LYS CE   C  16.386 -28.649 -11.972 1.00 . A A . 524 LYS CE   1 1 
       14 19133 1 1 59 LYS CG   C  15.262 -28.200 -14.221 1.00 . A A . 524 LYS CG   1 1 
       14 19134 1 1 59 LYS H    H  12.464 -27.377 -13.296 1.00 . A A . 524 LYS H    1 1 
       14 19135 1 1 59 LYS HA   H  13.211 -28.340 -15.901 1.00 . A A . 524 LYS HA   1 1 
       14 19136 1 1 59 LYS HB2  H  13.791 -29.317 -13.096 1.00 . A A . 524 LYS HB2  1 1 
       14 19137 1 1 59 LYS HB3  H  14.409 -30.147 -14.532 1.00 . A A . 524 LYS HB3  1 1 
       14 19138 1 1 59 LYS HD2  H  16.758 -29.706 -13.816 1.00 . A A . 524 LYS HD2  1 1 
       14 19139 1 1 59 LYS HD3  H  17.360 -28.038 -13.785 1.00 . A A . 524 LYS HD3  1 1 
       14 19140 1 1 59 LYS HE2  H  16.048 -27.652 -11.676 1.00 . A A . 524 LYS HE2  1 1 
       14 19141 1 1 59 LYS HE3  H  15.632 -29.376 -11.668 1.00 . A A . 524 LYS HE3  1 1 
       14 19142 1 1 59 LYS HG2  H  15.502 -28.045 -15.272 1.00 . A A . 524 LYS HG2  1 1 
       14 19143 1 1 59 LYS HG3  H  14.961 -27.248 -13.795 1.00 . A A . 524 LYS HG3  1 1 
       14 19144 1 1 59 LYS HZ1  H  18.005 -29.884 -11.511 1.00 . A A . 524 LYS HZ1  1 1 
       14 19145 1 1 59 LYS HZ2  H  17.550 -28.910 -10.260 1.00 . A A . 524 LYS HZ2  1 1 
       14 19146 1 1 59 LYS HZ3  H  18.392 -28.281 -11.529 1.00 . A A . 524 LYS HZ3  1 1 
       14 19147 1 1 59 LYS N    N  12.181 -27.613 -14.244 1.00 . A A . 524 LYS N    1 1 
       14 19148 1 1 59 LYS NZ   N  17.688 -28.957 -11.262 1.00 . A A . 524 LYS NZ   1 1 
       14 19149 1 1 59 LYS O    O  12.123 -30.626 -16.197 1.00 . A A . 524 LYS O    1 1 
       14 19150 1 1 60 LYS C    C   8.910 -30.788 -15.774 1.00 . A A . 525 LYS C    1 1 
       14 19151 1 1 60 LYS CA   C   9.868 -31.117 -14.634 1.00 . A A . 525 LYS CA   1 1 
       14 19152 1 1 60 LYS CB   C   9.029 -31.361 -13.370 1.00 . A A . 525 LYS CB   1 1 
       14 19153 1 1 60 LYS CD   C   8.924 -31.843 -10.909 1.00 . A A . 525 LYS CD   1 1 
       14 19154 1 1 60 LYS CE   C   9.727 -31.922  -9.603 1.00 . A A . 525 LYS CE   1 1 
       14 19155 1 1 60 LYS CG   C   9.835 -31.710 -12.130 1.00 . A A . 525 LYS CG   1 1 
       14 19156 1 1 60 LYS H    H  10.727 -29.411 -13.649 1.00 . A A . 525 LYS H    1 1 
       14 19157 1 1 60 LYS HA   H  10.388 -32.028 -14.873 1.00 . A A . 525 LYS HA   1 1 
       14 19158 1 1 60 LYS HB2  H   8.451 -30.465 -13.161 1.00 . A A . 525 LYS HB2  1 1 
       14 19159 1 1 60 LYS HB3  H   8.330 -32.173 -13.571 1.00 . A A . 525 LYS HB3  1 1 
       14 19160 1 1 60 LYS HD2  H   8.273 -30.970 -10.863 1.00 . A A . 525 LYS HD2  1 1 
       14 19161 1 1 60 LYS HD3  H   8.306 -32.736 -11.013 1.00 . A A . 525 LYS HD3  1 1 
       14 19162 1 1 60 LYS HE2  H  10.400 -31.061  -9.549 1.00 . A A . 525 LYS HE2  1 1 
       14 19163 1 1 60 LYS HE3  H   9.030 -31.869  -8.762 1.00 . A A . 525 LYS HE3  1 1 
       14 19164 1 1 60 LYS HG2  H  10.373 -32.644 -12.293 1.00 . A A . 525 LYS HG2  1 1 
       14 19165 1 1 60 LYS HG3  H  10.547 -30.918 -11.944 1.00 . A A . 525 LYS HG3  1 1 
       14 19166 1 1 60 LYS HZ1  H  11.197 -33.244 -10.243 1.00 . A A . 525 LYS HZ1  1 1 
       14 19167 1 1 60 LYS HZ2  H   9.916 -33.991  -9.519 1.00 . A A . 525 LYS HZ2  1 1 
       14 19168 1 1 60 LYS HZ3  H  11.032 -33.194  -8.602 1.00 . A A . 525 LYS HZ3  1 1 
       14 19169 1 1 60 LYS N    N  10.862 -30.047 -14.428 1.00 . A A . 525 LYS N    1 1 
       14 19170 1 1 60 LYS NZ   N  10.533 -33.190  -9.484 1.00 . A A . 525 LYS NZ   1 1 
       14 19171 1 1 60 LYS O    O   8.594 -31.642 -16.586 1.00 . A A . 525 LYS O    1 1 
       14 19172 1 1 61 ILE C    C   8.086 -28.912 -18.231 1.00 . A A . 526 ILE C    1 1 
       14 19173 1 1 61 ILE CA   C   7.462 -29.173 -16.867 1.00 . A A . 526 ILE CA   1 1 
       14 19174 1 1 61 ILE CB   C   6.609 -27.961 -16.452 1.00 . A A . 526 ILE CB   1 1 
       14 19175 1 1 61 ILE CD1  C   6.847 -25.664 -15.351 1.00 . A A . 526 ILE CD1  1 1 
       14 19176 1 1 61 ILE CG1  C   7.401 -27.040 -15.524 1.00 . A A . 526 ILE CG1  1 1 
       14 19177 1 1 61 ILE CG2  C   5.367 -28.455 -15.747 1.00 . A A . 526 ILE CG2  1 1 
       14 19178 1 1 61 ILE H    H   8.726 -28.862 -15.152 1.00 . A A . 526 ILE H    1 1 
       14 19179 1 1 61 ILE HA   H   6.783 -30.013 -16.990 1.00 . A A . 526 ILE HA   1 1 
       14 19180 1 1 61 ILE HB   H   6.318 -27.409 -17.344 1.00 . A A . 526 ILE HB   1 1 
       14 19181 1 1 61 ILE HD11 H   7.366 -24.983 -16.025 1.00 . A A . 526 ILE HD11 1 1 
       14 19182 1 1 61 ILE HD12 H   5.779 -25.645 -15.566 1.00 . A A . 526 ILE HD12 1 1 
       14 19183 1 1 61 ILE HD13 H   7.017 -25.334 -14.327 1.00 . A A . 526 ILE HD13 1 1 
       14 19184 1 1 61 ILE HG12 H   7.456 -27.508 -14.544 1.00 . A A . 526 ILE HG12 1 1 
       14 19185 1 1 61 ILE HG13 H   8.403 -26.943 -15.922 1.00 . A A . 526 ILE HG13 1 1 
       14 19186 1 1 61 ILE HG21 H   4.743 -27.612 -15.450 1.00 . A A . 526 ILE HG21 1 1 
       14 19187 1 1 61 ILE HG22 H   4.793 -29.093 -16.420 1.00 . A A . 526 ILE HG22 1 1 
       14 19188 1 1 61 ILE HG23 H   5.647 -29.028 -14.863 1.00 . A A . 526 ILE HG23 1 1 
       14 19189 1 1 61 ILE N    N   8.435 -29.554 -15.834 1.00 . A A . 526 ILE N    1 1 
       14 19190 1 1 61 ILE O    O   7.425 -29.020 -19.239 1.00 . A A . 526 ILE O    1 1 
       14 19191 1 1 62 ARG C    C  10.169 -29.729 -20.339 1.00 . A A . 527 ARG C    1 1 
       14 19192 1 1 62 ARG CA   C  10.098 -28.437 -19.529 1.00 . A A . 527 ARG CA   1 1 
       14 19193 1 1 62 ARG CB   C  11.529 -28.028 -19.185 1.00 . A A . 527 ARG CB   1 1 
       14 19194 1 1 62 ARG CD   C  13.075 -26.539 -20.382 1.00 . A A . 527 ARG CD   1 1 
       14 19195 1 1 62 ARG CG   C  11.885 -26.629 -19.447 1.00 . A A . 527 ARG CG   1 1 
       14 19196 1 1 62 ARG CZ   C  15.518 -26.974 -20.421 1.00 . A A . 527 ARG CZ   1 1 
       14 19197 1 1 62 ARG H    H   9.880 -28.489 -17.409 1.00 . A A . 527 ARG H    1 1 
       14 19198 1 1 62 ARG HA   H   9.590 -27.666 -20.157 1.00 . A A . 527 ARG HA   1 1 
       14 19199 1 1 62 ARG HB2  H  11.656 -28.175 -18.138 1.00 . A A . 527 ARG HB2  1 1 
       14 19200 1 1 62 ARG HB3  H  12.218 -28.682 -19.720 1.00 . A A . 527 ARG HB3  1 1 
       14 19201 1 1 62 ARG HD2  H  12.815 -27.054 -21.311 1.00 . A A . 527 ARG HD2  1 1 
       14 19202 1 1 62 ARG HD3  H  13.250 -25.494 -20.598 1.00 . A A . 527 ARG HD3  1 1 
       14 19203 1 1 62 ARG HE   H  14.265 -27.584 -18.967 1.00 . A A . 527 ARG HE   1 1 
       14 19204 1 1 62 ARG HG2  H  11.035 -26.134 -19.897 1.00 . A A . 527 ARG HG2  1 1 
       14 19205 1 1 62 ARG HG3  H  12.126 -26.136 -18.505 1.00 . A A . 527 ARG HG3  1 1 
       14 19206 1 1 62 ARG HH11 H  14.890 -25.919 -22.018 1.00 . A A . 527 ARG HH11 1 1 
       14 19207 1 1 62 ARG HH12 H  16.598 -26.259 -21.969 1.00 . A A . 527 ARG HH12 1 1 
       14 19208 1 1 62 ARG HH21 H  16.471 -27.993 -18.981 1.00 . A A . 527 ARG HH21 1 1 
       14 19209 1 1 62 ARG HH22 H  17.467 -27.422 -20.291 1.00 . A A . 527 ARG HH22 1 1 
       14 19210 1 1 62 ARG N    N   9.371 -28.609 -18.267 1.00 . A A . 527 ARG N    1 1 
       14 19211 1 1 62 ARG NE   N  14.327 -27.093 -19.839 1.00 . A A . 527 ARG NE   1 1 
       14 19212 1 1 62 ARG NH1  N  15.684 -26.333 -21.554 1.00 . A A . 527 ARG NH1  1 1 
       14 19213 1 1 62 ARG NH2  N  16.564 -27.503 -19.850 1.00 . A A . 527 ARG NH2  1 1 
       14 19214 1 1 62 ARG O    O  10.561 -29.710 -21.489 1.00 . A A . 527 ARG O    1 1 
       14 19215 1 1 63 ARG C    C   8.326 -32.727 -20.318 1.00 . A A . 528 ARG C    1 1 
       14 19216 1 1 63 ARG CA   C   9.743 -32.145 -20.411 1.00 . A A . 528 ARG CA   1 1 
       14 19217 1 1 63 ARG CB   C  10.765 -33.104 -19.794 1.00 . A A . 528 ARG CB   1 1 
       14 19218 1 1 63 ARG CD   C  11.577 -34.274 -17.743 1.00 . A A . 528 ARG CD   1 1 
       14 19219 1 1 63 ARG CG   C  10.565 -33.324 -18.301 1.00 . A A . 528 ARG CG   1 1 
       14 19220 1 1 63 ARG CZ   C  14.039 -34.259 -17.388 1.00 . A A . 528 ARG CZ   1 1 
       14 19221 1 1 63 ARG H    H   9.562 -30.828 -18.746 1.00 . A A . 528 ARG H    1 1 
       14 19222 1 1 63 ARG HA   H   9.988 -32.008 -21.466 1.00 . A A . 528 ARG HA   1 1 
       14 19223 1 1 63 ARG HB2  H  10.702 -34.066 -20.305 1.00 . A A . 528 ARG HB2  1 1 
       14 19224 1 1 63 ARG HB3  H  11.762 -32.696 -19.955 1.00 . A A . 528 ARG HB3  1 1 
       14 19225 1 1 63 ARG HD2  H  11.225 -34.618 -16.773 1.00 . A A . 528 ARG HD2  1 1 
       14 19226 1 1 63 ARG HD3  H  11.668 -35.123 -18.418 1.00 . A A . 528 ARG HD3  1 1 
       14 19227 1 1 63 ARG HE   H  12.897 -32.615 -17.612 1.00 . A A . 528 ARG HE   1 1 
       14 19228 1 1 63 ARG HG2  H  10.659 -32.375 -17.781 1.00 . A A . 528 ARG HG2  1 1 
       14 19229 1 1 63 ARG HG3  H   9.569 -33.730 -18.129 1.00 . A A . 528 ARG HG3  1 1 
       14 19230 1 1 63 ARG HH11 H  13.286 -36.123 -17.412 1.00 . A A . 528 ARG HH11 1 1 
       14 19231 1 1 63 ARG HH12 H  15.011 -36.014 -17.183 1.00 . A A . 528 ARG HH12 1 1 
       14 19232 1 1 63 ARG HH21 H  15.096 -32.559 -17.316 1.00 . A A . 528 ARG HH21 1 1 
       14 19233 1 1 63 ARG HH22 H  16.013 -34.029 -17.130 1.00 . A A . 528 ARG HH22 1 1 
       14 19234 1 1 63 ARG N    N   9.812 -30.851 -19.725 1.00 . A A . 528 ARG N    1 1 
       14 19235 1 1 63 ARG NE   N  12.887 -33.624 -17.577 1.00 . A A . 528 ARG NE   1 1 
       14 19236 1 1 63 ARG NH1  N  14.119 -35.566 -17.319 1.00 . A A . 528 ARG NH1  1 1 
       14 19237 1 1 63 ARG NH2  N  15.133 -33.561 -17.266 1.00 . A A . 528 ARG NH2  1 1 
       14 19238 1 1 63 ARG O    O   8.133 -33.929 -20.466 1.00 . A A . 528 ARG O    1 1 
       14 19239 1 1 64 TYR C    C   5.359 -32.993 -21.039 1.00 . A A . 529 TYR C    1 1 
       14 19240 1 1 64 TYR CA   C   5.975 -32.344 -19.800 1.00 . A A . 529 TYR CA   1 1 
       14 19241 1 1 64 TYR CB   C   5.118 -31.172 -19.330 1.00 . A A . 529 TYR CB   1 1 
       14 19242 1 1 64 TYR CD1  C   3.853 -32.398 -17.501 1.00 . A A . 529 TYR CD1  1 1 
       14 19243 1 1 64 TYR CD2  C   2.592 -31.123 -19.127 1.00 . A A . 529 TYR CD2  1 1 
       14 19244 1 1 64 TYR CE1  C   2.645 -32.756 -16.842 1.00 . A A . 529 TYR CE1  1 1 
       14 19245 1 1 64 TYR CE2  C   1.387 -31.467 -18.465 1.00 . A A . 529 TYR CE2  1 1 
       14 19246 1 1 64 TYR CG   C   3.834 -31.574 -18.646 1.00 . A A . 529 TYR CG   1 1 
       14 19247 1 1 64 TYR CZ   C   1.425 -32.275 -17.326 1.00 . A A . 529 TYR CZ   1 1 
       14 19248 1 1 64 TYR H    H   7.529 -30.887 -19.958 1.00 . A A . 529 TYR H    1 1 
       14 19249 1 1 64 TYR HA   H   6.008 -33.088 -19.008 1.00 . A A . 529 TYR HA   1 1 
       14 19250 1 1 64 TYR HB2  H   5.704 -30.593 -18.620 1.00 . A A . 529 TYR HB2  1 1 
       14 19251 1 1 64 TYR HB3  H   4.886 -30.532 -20.182 1.00 . A A . 529 TYR HB3  1 1 
       14 19252 1 1 64 TYR HD1  H   4.797 -32.757 -17.114 1.00 . A A . 529 TYR HD1  1 1 
       14 19253 1 1 64 TYR HD2  H   2.554 -30.498 -20.008 1.00 . A A . 529 TYR HD2  1 1 
       14 19254 1 1 64 TYR HE1  H   2.668 -33.388 -15.965 1.00 . A A . 529 TYR HE1  1 1 
       14 19255 1 1 64 TYR HE2  H   0.439 -31.105 -18.835 1.00 . A A . 529 TYR HE2  1 1 
       14 19256 1 1 64 TYR HH   H   0.375 -33.109 -15.895 1.00 . A A . 529 TYR HH   1 1 
       14 19257 1 1 64 TYR N    N   7.345 -31.882 -20.032 1.00 . A A . 529 TYR N    1 1 
       14 19258 1 1 64 TYR O    O   5.120 -32.345 -22.047 1.00 . A A . 529 TYR O    1 1 
       14 19259 1 1 64 TYR OH   O   0.250 -32.598 -16.698 1.00 . A A . 529 TYR OH   1 1 
       14 19260 1 1 65 LYS C    C   3.092 -34.902 -22.264 1.00 . A A . 530 LYS C    1 1 
       14 19261 1 1 65 LYS CA   C   4.601 -35.072 -22.056 1.00 . A A . 530 LYS CA   1 1 
       14 19262 1 1 65 LYS CB   C   4.961 -36.531 -21.738 1.00 . A A . 530 LYS CB   1 1 
       14 19263 1 1 65 LYS CD   C   4.662 -37.582 -24.020 1.00 . A A . 530 LYS CD   1 1 
       14 19264 1 1 65 LYS CE   C   3.777 -38.521 -24.848 1.00 . A A . 530 LYS CE   1 1 
       14 19265 1 1 65 LYS CG   C   4.250 -37.575 -22.537 1.00 . A A . 530 LYS CG   1 1 
       14 19266 1 1 65 LYS H    H   5.317 -34.799 -20.109 1.00 . A A . 530 LYS H    1 1 
       14 19267 1 1 65 LYS HA   H   5.107 -34.771 -22.975 1.00 . A A . 530 LYS HA   1 1 
       14 19268 1 1 65 LYS HB2  H   6.036 -36.658 -21.868 1.00 . A A . 530 LYS HB2  1 1 
       14 19269 1 1 65 LYS HB3  H   4.726 -36.709 -20.688 1.00 . A A . 530 LYS HB3  1 1 
       14 19270 1 1 65 LYS HD2  H   4.567 -36.574 -24.425 1.00 . A A . 530 LYS HD2  1 1 
       14 19271 1 1 65 LYS HD3  H   5.703 -37.897 -24.103 1.00 . A A . 530 LYS HD3  1 1 
       14 19272 1 1 65 LYS HE2  H   2.739 -38.185 -24.766 1.00 . A A . 530 LYS HE2  1 1 
       14 19273 1 1 65 LYS HE3  H   4.079 -38.453 -25.896 1.00 . A A . 530 LYS HE3  1 1 
       14 19274 1 1 65 LYS HG2  H   4.474 -38.538 -22.096 1.00 . A A . 530 LYS HG2  1 1 
       14 19275 1 1 65 LYS HG3  H   3.187 -37.392 -22.452 1.00 . A A . 530 LYS HG3  1 1 
       14 19276 1 1 65 LYS HZ1  H   3.570 -40.038 -23.442 1.00 . A A . 530 LYS HZ1  1 1 
       14 19277 1 1 65 LYS HZ2  H   4.820 -40.283 -24.490 1.00 . A A . 530 LYS HZ2  1 1 
       14 19278 1 1 65 LYS HZ3  H   3.268 -40.530 -24.986 1.00 . A A . 530 LYS HZ3  1 1 
       14 19279 1 1 65 LYS N    N   5.119 -34.294 -20.954 1.00 . A A . 530 LYS N    1 1 
       14 19280 1 1 65 LYS NZ   N   3.867 -39.958 -24.405 1.00 . A A . 530 LYS NZ   1 1 
       14 19281 1 1 65 LYS O    O   2.614 -34.998 -23.385 1.00 . A A . 530 LYS O    1 1 
       14 19282 1 1 66 ALA C    C   0.407 -33.345 -22.062 1.00 . A A . 531 ALA C    1 1 
       14 19283 1 1 66 ALA CA   C   0.888 -34.583 -21.290 1.00 . A A . 531 ALA CA   1 1 
       14 19284 1 1 66 ALA CB   C   0.253 -34.631 -19.894 1.00 . A A . 531 ALA CB   1 1 
       14 19285 1 1 66 ALA H    H   2.777 -34.558 -20.290 1.00 . A A . 531 ALA H    1 1 
       14 19286 1 1 66 ALA HA   H   0.541 -35.460 -21.840 1.00 . A A . 531 ALA HA   1 1 
       14 19287 1 1 66 ALA HB1  H   0.537 -33.755 -19.328 1.00 . A A . 531 ALA HB1  1 1 
       14 19288 1 1 66 ALA HB2  H  -0.837 -34.650 -19.990 1.00 . A A . 531 ALA HB2  1 1 
       14 19289 1 1 66 ALA HB3  H   0.579 -35.528 -19.367 1.00 . A A . 531 ALA HB3  1 1 
       14 19290 1 1 66 ALA N    N   2.348 -34.666 -21.190 1.00 . A A . 531 ALA N    1 1 
       14 19291 1 1 66 ALA O    O  -0.663 -33.373 -22.655 1.00 . A A . 531 ALA O    1 1 
       14 19292 1 1 67 ASN C    C   2.024 -30.355 -23.403 1.00 . A A . 532 ASN C    1 1 
       14 19293 1 1 67 ASN CA   C   0.813 -31.086 -22.842 1.00 . A A . 532 ASN CA   1 1 
       14 19294 1 1 67 ASN CB   C  -0.042 -30.128 -22.014 1.00 . A A . 532 ASN CB   1 1 
       14 19295 1 1 67 ASN CG   C  -1.210 -29.621 -22.792 1.00 . A A . 532 ASN CG   1 1 
       14 19296 1 1 67 ASN H    H   2.057 -32.262 -21.560 1.00 . A A . 532 ASN H    1 1 
       14 19297 1 1 67 ASN HA   H   0.210 -31.420 -23.688 1.00 . A A . 532 ASN HA   1 1 
       14 19298 1 1 67 ASN HB2  H  -0.387 -30.630 -21.116 1.00 . A A . 532 ASN HB2  1 1 
       14 19299 1 1 67 ASN HB3  H   0.553 -29.275 -21.716 1.00 . A A . 532 ASN HB3  1 1 
       14 19300 1 1 67 ASN HD21 H  -3.181 -29.831 -23.038 1.00 . A A . 532 ASN HD21 1 1 
       14 19301 1 1 67 ASN HD22 H  -2.456 -30.870 -21.833 1.00 . A A . 532 ASN HD22 1 1 
       14 19302 1 1 67 ASN N    N   1.187 -32.271 -22.069 1.00 . A A . 532 ASN N    1 1 
       14 19303 1 1 67 ASN ND2  N  -2.372 -30.148 -22.530 1.00 . A A . 532 ASN ND2  1 1 
       14 19304 1 1 67 ASN O    O   2.920 -29.950 -22.666 1.00 . A A . 532 ASN O    1 1 
       14 19305 1 1 67 ASN OD1  O  -1.055 -28.761 -23.639 1.00 . A A . 532 ASN OD1  1 1 
       14 19306 1 1 68 LYS C    C   3.349 -28.110 -25.066 1.00 . A A . 533 LYS C    1 1 
       14 19307 1 1 68 LYS CA   C   3.163 -29.574 -25.421 1.00 . A A . 533 LYS CA   1 1 
       14 19308 1 1 68 LYS CB   C   2.931 -29.676 -26.929 1.00 . A A . 533 LYS CB   1 1 
       14 19309 1 1 68 LYS CD   C   5.363 -29.994 -27.664 1.00 . A A . 533 LYS CD   1 1 
       14 19310 1 1 68 LYS CE   C   6.388 -29.417 -28.621 1.00 . A A . 533 LYS CE   1 1 
       14 19311 1 1 68 LYS CG   C   4.079 -29.199 -27.815 1.00 . A A . 533 LYS CG   1 1 
       14 19312 1 1 68 LYS H    H   1.268 -30.548 -25.269 1.00 . A A . 533 LYS H    1 1 
       14 19313 1 1 68 LYS HA   H   4.078 -30.104 -25.161 1.00 . A A . 533 LYS HA   1 1 
       14 19314 1 1 68 LYS HB2  H   2.699 -30.712 -27.180 1.00 . A A . 533 LYS HB2  1 1 
       14 19315 1 1 68 LYS HB3  H   2.070 -29.058 -27.160 1.00 . A A . 533 LYS HB3  1 1 
       14 19316 1 1 68 LYS HD2  H   5.728 -29.899 -26.642 1.00 . A A . 533 LYS HD2  1 1 
       14 19317 1 1 68 LYS HD3  H   5.184 -31.043 -27.901 1.00 . A A . 533 LYS HD3  1 1 
       14 19318 1 1 68 LYS HE2  H   6.141 -29.726 -29.638 1.00 . A A . 533 LYS HE2  1 1 
       14 19319 1 1 68 LYS HE3  H   6.317 -28.329 -28.576 1.00 . A A . 533 LYS HE3  1 1 
       14 19320 1 1 68 LYS HG2  H   3.757 -29.258 -28.852 1.00 . A A . 533 LYS HG2  1 1 
       14 19321 1 1 68 LYS HG3  H   4.294 -28.159 -27.580 1.00 . A A . 533 LYS HG3  1 1 
       14 19322 1 1 68 LYS HZ1  H   8.432 -29.201 -28.822 1.00 . A A . 533 LYS HZ1  1 1 
       14 19323 1 1 68 LYS HZ2  H   7.961 -30.769 -28.567 1.00 . A A . 533 LYS HZ2  1 1 
       14 19324 1 1 68 LYS HZ3  H   7.974 -29.685 -27.318 1.00 . A A . 533 LYS HZ3  1 1 
       14 19325 1 1 68 LYS N    N   2.045 -30.208 -24.720 1.00 . A A . 533 LYS N    1 1 
       14 19326 1 1 68 LYS NZ   N   7.801 -29.808 -28.307 1.00 . A A . 533 LYS NZ   1 1 
       14 19327 1 1 68 LYS O    O   4.464 -27.654 -24.924 1.00 . A A . 533 LYS O    1 1 
       14 19328 1 1 69 ASP C    C   3.064 -25.706 -23.325 1.00 . A A . 534 ASP C    1 1 
       14 19329 1 1 69 ASP CA   C   2.359 -25.938 -24.662 1.00 . A A . 534 ASP CA   1 1 
       14 19330 1 1 69 ASP CB   C   0.963 -25.322 -24.658 1.00 . A A . 534 ASP CB   1 1 
       14 19331 1 1 69 ASP CG   C   0.963 -23.870 -25.094 1.00 . A A . 534 ASP CG   1 1 
       14 19332 1 1 69 ASP H    H   1.345 -27.784 -25.035 1.00 . A A . 534 ASP H    1 1 
       14 19333 1 1 69 ASP HA   H   2.946 -25.470 -25.453 1.00 . A A . 534 ASP HA   1 1 
       14 19334 1 1 69 ASP HB2  H   0.332 -25.888 -25.340 1.00 . A A . 534 ASP HB2  1 1 
       14 19335 1 1 69 ASP HB3  H   0.544 -25.397 -23.659 1.00 . A A . 534 ASP HB3  1 1 
       14 19336 1 1 69 ASP N    N   2.260 -27.373 -24.933 1.00 . A A . 534 ASP N    1 1 
       14 19337 1 1 69 ASP O    O   3.909 -24.835 -23.191 1.00 . A A . 534 ASP O    1 1 
       14 19338 1 1 69 ASP OD1  O  -0.087 -23.414 -25.586 1.00 . A A . 534 ASP OD1  1 1 
       14 19339 1 1 69 ASP OD2  O   1.993 -23.186 -24.940 1.00 . A A . 534 ASP OD2  1 1 
       14 19340 1 1 70 VAL C    C   4.889 -26.637 -21.174 1.00 . A A . 535 VAL C    1 1 
       14 19341 1 1 70 VAL CA   C   3.387 -26.451 -21.023 1.00 . A A . 535 VAL CA   1 1 
       14 19342 1 1 70 VAL CB   C   2.840 -27.549 -20.071 1.00 . A A . 535 VAL CB   1 1 
       14 19343 1 1 70 VAL CG1  C   3.599 -27.590 -18.758 1.00 . A A . 535 VAL CG1  1 1 
       14 19344 1 1 70 VAL CG2  C   1.382 -27.316 -19.792 1.00 . A A . 535 VAL CG2  1 1 
       14 19345 1 1 70 VAL H    H   2.027 -27.225 -22.488 1.00 . A A . 535 VAL H    1 1 
       14 19346 1 1 70 VAL HA   H   3.202 -25.471 -20.587 1.00 . A A . 535 VAL HA   1 1 
       14 19347 1 1 70 VAL HB   H   2.951 -28.512 -20.558 1.00 . A A . 535 VAL HB   1 1 
       14 19348 1 1 70 VAL HG11 H   3.590 -26.604 -18.293 1.00 . A A . 535 VAL HG11 1 1 
       14 19349 1 1 70 VAL HG12 H   3.125 -28.317 -18.095 1.00 . A A . 535 VAL HG12 1 1 
       14 19350 1 1 70 VAL HG13 H   4.630 -27.897 -18.940 1.00 . A A . 535 VAL HG13 1 1 
       14 19351 1 1 70 VAL HG21 H   1.242 -26.327 -19.352 1.00 . A A . 535 VAL HG21 1 1 
       14 19352 1 1 70 VAL HG22 H   0.825 -27.376 -20.720 1.00 . A A . 535 VAL HG22 1 1 
       14 19353 1 1 70 VAL HG23 H   1.011 -28.077 -19.104 1.00 . A A . 535 VAL HG23 1 1 
       14 19354 1 1 70 VAL N    N   2.735 -26.527 -22.336 1.00 . A A . 535 VAL N    1 1 
       14 19355 1 1 70 VAL O    O   5.668 -25.917 -20.567 1.00 . A A . 535 VAL O    1 1 
       14 19356 1 1 71 MET C    C   7.405 -26.678 -22.791 1.00 . A A . 536 MET C    1 1 
       14 19357 1 1 71 MET CA   C   6.700 -27.883 -22.231 1.00 . A A . 536 MET CA   1 1 
       14 19358 1 1 71 MET CB   C   6.800 -29.070 -23.204 1.00 . A A . 536 MET CB   1 1 
       14 19359 1 1 71 MET CE   C   7.019 -31.861 -24.707 1.00 . A A . 536 MET CE   1 1 
       14 19360 1 1 71 MET CG   C   8.182 -29.615 -23.439 1.00 . A A . 536 MET CG   1 1 
       14 19361 1 1 71 MET H    H   4.599 -28.148 -22.487 1.00 . A A . 536 MET H    1 1 
       14 19362 1 1 71 MET HA   H   7.183 -28.114 -21.301 1.00 . A A . 536 MET HA   1 1 
       14 19363 1 1 71 MET HB2  H   6.169 -29.875 -22.829 1.00 . A A . 536 MET HB2  1 1 
       14 19364 1 1 71 MET HB3  H   6.409 -28.756 -24.163 1.00 . A A . 536 MET HB3  1 1 
       14 19365 1 1 71 MET HE1  H   6.026 -31.405 -24.706 1.00 . A A . 536 MET HE1  1 1 
       14 19366 1 1 71 MET HE2  H   7.072 -32.600 -25.506 1.00 . A A . 536 MET HE2  1 1 
       14 19367 1 1 71 MET HE3  H   7.193 -32.349 -23.746 1.00 . A A . 536 MET HE3  1 1 
       14 19368 1 1 71 MET HG2  H   8.889 -28.789 -23.503 1.00 . A A . 536 MET HG2  1 1 
       14 19369 1 1 71 MET HG3  H   8.455 -30.250 -22.600 1.00 . A A . 536 MET HG3  1 1 
       14 19370 1 1 71 MET N    N   5.288 -27.596 -21.995 1.00 . A A . 536 MET N    1 1 
       14 19371 1 1 71 MET O    O   8.464 -26.285 -22.304 1.00 . A A . 536 MET O    1 1 
       14 19372 1 1 71 MET SD   S   8.271 -30.584 -24.978 1.00 . A A . 536 MET SD   1 1 
       14 19373 1 1 72 GLU C    C   7.411 -23.695 -23.586 1.00 . A A . 537 GLU C    1 1 
       14 19374 1 1 72 GLU CA   C   7.391 -24.932 -24.465 1.00 . A A . 537 GLU CA   1 1 
       14 19375 1 1 72 GLU CB   C   6.603 -24.617 -25.726 1.00 . A A . 537 GLU CB   1 1 
       14 19376 1 1 72 GLU CD   C   7.915 -25.890 -27.511 1.00 . A A . 537 GLU CD   1 1 
       14 19377 1 1 72 GLU CG   C   6.597 -25.747 -26.730 1.00 . A A . 537 GLU CG   1 1 
       14 19378 1 1 72 GLU H    H   5.923 -26.462 -24.147 1.00 . A A . 537 GLU H    1 1 
       14 19379 1 1 72 GLU HA   H   8.417 -25.169 -24.744 1.00 . A A . 537 GLU HA   1 1 
       14 19380 1 1 72 GLU HB2  H   5.572 -24.409 -25.443 1.00 . A A . 537 GLU HB2  1 1 
       14 19381 1 1 72 GLU HB3  H   7.017 -23.724 -26.194 1.00 . A A . 537 GLU HB3  1 1 
       14 19382 1 1 72 GLU HG2  H   6.397 -26.685 -26.218 1.00 . A A . 537 GLU HG2  1 1 
       14 19383 1 1 72 GLU HG3  H   5.781 -25.565 -27.404 1.00 . A A . 537 GLU HG3  1 1 
       14 19384 1 1 72 GLU N    N   6.808 -26.090 -23.803 1.00 . A A . 537 GLU N    1 1 
       14 19385 1 1 72 GLU O    O   8.421 -22.995 -23.517 1.00 . A A . 537 GLU O    1 1 
       14 19386 1 1 72 GLU OE1  O   7.968 -26.760 -28.414 1.00 . A A . 537 GLU OE1  1 1 
       14 19387 1 1 72 GLU OE2  O   8.890 -25.167 -27.224 1.00 . A A . 537 GLU OE2  1 1 
       14 19388 1 1 73 LYS C    C   7.211 -22.319 -20.901 1.00 . A A . 538 LYS C    1 1 
       14 19389 1 1 73 LYS CA   C   6.293 -22.176 -22.102 1.00 . A A . 538 LYS CA   1 1 
       14 19390 1 1 73 LYS CB   C   4.869 -21.853 -21.678 1.00 . A A . 538 LYS CB   1 1 
       14 19391 1 1 73 LYS CD   C   4.667 -19.432 -22.362 1.00 . A A . 538 LYS CD   1 1 
       14 19392 1 1 73 LYS CE   C   4.405 -18.017 -21.874 1.00 . A A . 538 LYS CE   1 1 
       14 19393 1 1 73 LYS CG   C   4.653 -20.420 -21.201 1.00 . A A . 538 LYS CG   1 1 
       14 19394 1 1 73 LYS H    H   5.464 -23.994 -22.957 1.00 . A A . 538 LYS H    1 1 
       14 19395 1 1 73 LYS HA   H   6.667 -21.361 -22.720 1.00 . A A . 538 LYS HA   1 1 
       14 19396 1 1 73 LYS HB2  H   4.215 -22.028 -22.530 1.00 . A A . 538 LYS HB2  1 1 
       14 19397 1 1 73 LYS HB3  H   4.584 -22.538 -20.884 1.00 . A A . 538 LYS HB3  1 1 
       14 19398 1 1 73 LYS HD2  H   5.639 -19.466 -22.854 1.00 . A A . 538 LYS HD2  1 1 
       14 19399 1 1 73 LYS HD3  H   3.895 -19.712 -23.080 1.00 . A A . 538 LYS HD3  1 1 
       14 19400 1 1 73 LYS HE2  H   3.413 -17.971 -21.416 1.00 . A A . 538 LYS HE2  1 1 
       14 19401 1 1 73 LYS HE3  H   5.154 -17.751 -21.129 1.00 . A A . 538 LYS HE3  1 1 
       14 19402 1 1 73 LYS HG2  H   3.687 -20.358 -20.703 1.00 . A A . 538 LYS HG2  1 1 
       14 19403 1 1 73 LYS HG3  H   5.434 -20.154 -20.494 1.00 . A A . 538 LYS HG3  1 1 
       14 19404 1 1 73 LYS HZ1  H   5.419 -17.060 -23.410 1.00 . A A . 538 LYS HZ1  1 1 
       14 19405 1 1 73 LYS HZ2  H   4.271 -16.113 -22.685 1.00 . A A . 538 LYS HZ2  1 1 
       14 19406 1 1 73 LYS HZ3  H   3.813 -17.303 -23.729 1.00 . A A . 538 LYS HZ3  1 1 
       14 19407 1 1 73 LYS N    N   6.313 -23.393 -22.908 1.00 . A A . 538 LYS N    1 1 
       14 19408 1 1 73 LYS NZ   N   4.477 -17.043 -23.015 1.00 . A A . 538 LYS NZ   1 1 
       14 19409 1 1 73 LYS O    O   7.906 -21.382 -20.536 1.00 . A A . 538 LYS O    1 1 
       14 19410 1 1 74 ALA C    C   9.553 -23.545 -19.602 1.00 . A A . 539 ALA C    1 1 
       14 19411 1 1 74 ALA CA   C   8.125 -23.756 -19.162 1.00 . A A . 539 ALA CA   1 1 
       14 19412 1 1 74 ALA CB   C   7.956 -25.177 -18.677 1.00 . A A . 539 ALA CB   1 1 
       14 19413 1 1 74 ALA H    H   6.647 -24.256 -20.634 1.00 . A A . 539 ALA H    1 1 
       14 19414 1 1 74 ALA HA   H   7.895 -23.059 -18.357 1.00 . A A . 539 ALA HA   1 1 
       14 19415 1 1 74 ALA HB1  H   6.940 -25.317 -18.311 1.00 . A A . 539 ALA HB1  1 1 
       14 19416 1 1 74 ALA HB2  H   8.136 -25.871 -19.500 1.00 . A A . 539 ALA HB2  1 1 
       14 19417 1 1 74 ALA HB3  H   8.667 -25.375 -17.875 1.00 . A A . 539 ALA HB3  1 1 
       14 19418 1 1 74 ALA N    N   7.241 -23.502 -20.299 1.00 . A A . 539 ALA N    1 1 
       14 19419 1 1 74 ALA O    O  10.376 -23.025 -18.871 1.00 . A A . 539 ALA O    1 1 
       14 19420 1 1 75 ALA C    C  11.571 -22.417 -21.668 1.00 . A A . 540 ALA C    1 1 
       14 19421 1 1 75 ALA CA   C  11.147 -23.847 -21.416 1.00 . A A . 540 ALA CA   1 1 
       14 19422 1 1 75 ALA CB   C  11.225 -24.661 -22.724 1.00 . A A . 540 ALA CB   1 1 
       14 19423 1 1 75 ALA H    H   9.082 -24.420 -21.320 1.00 . A A . 540 ALA H    1 1 
       14 19424 1 1 75 ALA HA   H  11.852 -24.256 -20.710 1.00 . A A . 540 ALA HA   1 1 
       14 19425 1 1 75 ALA HB1  H  10.962 -25.701 -22.529 1.00 . A A . 540 ALA HB1  1 1 
       14 19426 1 1 75 ALA HB2  H  10.532 -24.251 -23.459 1.00 . A A . 540 ALA HB2  1 1 
       14 19427 1 1 75 ALA HB3  H  12.236 -24.612 -23.127 1.00 . A A . 540 ALA HB3  1 1 
       14 19428 1 1 75 ALA N    N   9.824 -23.976 -20.813 1.00 . A A . 540 ALA N    1 1 
       14 19429 1 1 75 ALA O    O  12.685 -22.034 -21.300 1.00 . A A . 540 ALA O    1 1 
       14 19430 1 1 76 GLU C    C  11.296 -19.513 -21.264 1.00 . A A . 541 GLU C    1 1 
       14 19431 1 1 76 GLU CA   C  11.011 -20.242 -22.576 1.00 . A A . 541 GLU CA   1 1 
       14 19432 1 1 76 GLU CB   C   9.862 -19.617 -23.384 1.00 . A A . 541 GLU CB   1 1 
       14 19433 1 1 76 GLU CD   C   8.443 -17.543 -23.743 1.00 . A A . 541 GLU CD   1 1 
       14 19434 1 1 76 GLU CG   C   9.174 -18.419 -22.740 1.00 . A A . 541 GLU CG   1 1 
       14 19435 1 1 76 GLU H    H   9.793 -22.007 -22.576 1.00 . A A . 541 GLU H    1 1 
       14 19436 1 1 76 GLU HA   H  11.900 -20.201 -23.182 1.00 . A A . 541 GLU HA   1 1 
       14 19437 1 1 76 GLU HB2  H  10.261 -19.309 -24.350 1.00 . A A . 541 GLU HB2  1 1 
       14 19438 1 1 76 GLU HB3  H   9.113 -20.396 -23.554 1.00 . A A . 541 GLU HB3  1 1 
       14 19439 1 1 76 GLU HG2  H   8.482 -18.793 -22.002 1.00 . A A . 541 GLU HG2  1 1 
       14 19440 1 1 76 GLU HG3  H   9.911 -17.800 -22.237 1.00 . A A . 541 GLU HG3  1 1 
       14 19441 1 1 76 GLU N    N  10.703 -21.635 -22.283 1.00 . A A . 541 GLU N    1 1 
       14 19442 1 1 76 GLU O    O  12.220 -18.694 -21.168 1.00 . A A . 541 GLU O    1 1 
       14 19443 1 1 76 GLU OE1  O   7.204 -17.413 -23.640 1.00 . A A . 541 GLU OE1  1 1 
       14 19444 1 1 76 GLU OE2  O   9.116 -16.965 -24.627 1.00 . A A . 541 GLU OE2  1 1 
       14 19445 1 1 77 VAL C    C  11.901 -19.690 -18.242 1.00 . A A . 542 VAL C    1 1 
       14 19446 1 1 77 VAL CA   C  10.647 -19.220 -18.941 1.00 . A A . 542 VAL CA   1 1 
       14 19447 1 1 77 VAL CB   C   9.410 -19.536 -18.097 1.00 . A A . 542 VAL CB   1 1 
       14 19448 1 1 77 VAL CG1  C   9.584 -19.109 -16.637 1.00 . A A . 542 VAL CG1  1 1 
       14 19449 1 1 77 VAL CG2  C   8.227 -18.827 -18.703 1.00 . A A . 542 VAL CG2  1 1 
       14 19450 1 1 77 VAL H    H   9.762 -20.514 -20.386 1.00 . A A . 542 VAL H    1 1 
       14 19451 1 1 77 VAL HA   H  10.705 -18.145 -19.060 1.00 . A A . 542 VAL HA   1 1 
       14 19452 1 1 77 VAL HB   H   9.229 -20.610 -18.123 1.00 . A A . 542 VAL HB   1 1 
       14 19453 1 1 77 VAL HG11 H   9.827 -18.048 -16.588 1.00 . A A . 542 VAL HG11 1 1 
       14 19454 1 1 77 VAL HG12 H   8.656 -19.290 -16.095 1.00 . A A . 542 VAL HG12 1 1 
       14 19455 1 1 77 VAL HG13 H  10.383 -19.684 -16.172 1.00 . A A . 542 VAL HG13 1 1 
       14 19456 1 1 77 VAL HG21 H   8.350 -17.747 -18.613 1.00 . A A . 542 VAL HG21 1 1 
       14 19457 1 1 77 VAL HG22 H   8.118 -19.086 -19.753 1.00 . A A . 542 VAL HG22 1 1 
       14 19458 1 1 77 VAL HG23 H   7.337 -19.126 -18.181 1.00 . A A . 542 VAL HG23 1 1 
       14 19459 1 1 77 VAL N    N  10.505 -19.831 -20.250 1.00 . A A . 542 VAL N    1 1 
       14 19460 1 1 77 VAL O    O  12.699 -18.881 -17.819 1.00 . A A . 542 VAL O    1 1 
       14 19461 1 1 78 TYR C    C  14.542 -21.002 -17.928 1.00 . A A . 543 TYR C    1 1 
       14 19462 1 1 78 TYR CA   C  13.222 -21.565 -17.412 1.00 . A A . 543 TYR CA   1 1 
       14 19463 1 1 78 TYR CB   C  13.197 -23.088 -17.561 1.00 . A A . 543 TYR CB   1 1 
       14 19464 1 1 78 TYR CD1  C  14.549 -24.177 -15.711 1.00 . A A . 543 TYR CD1  1 1 
       14 19465 1 1 78 TYR CD2  C  15.534 -23.996 -17.914 1.00 . A A . 543 TYR CD2  1 1 
       14 19466 1 1 78 TYR CE1  C  15.722 -24.804 -15.239 1.00 . A A . 543 TYR CE1  1 1 
       14 19467 1 1 78 TYR CE2  C  16.711 -24.610 -17.444 1.00 . A A . 543 TYR CE2  1 1 
       14 19468 1 1 78 TYR CG   C  14.443 -23.768 -17.053 1.00 . A A . 543 TYR CG   1 1 
       14 19469 1 1 78 TYR CZ   C  16.797 -25.011 -16.106 1.00 . A A . 543 TYR CZ   1 1 
       14 19470 1 1 78 TYR H    H  11.408 -21.632 -18.547 1.00 . A A . 543 TYR H    1 1 
       14 19471 1 1 78 TYR HA   H  13.134 -21.312 -16.357 1.00 . A A . 543 TYR HA   1 1 
       14 19472 1 1 78 TYR HB2  H  12.320 -23.485 -17.033 1.00 . A A . 543 TYR HB2  1 1 
       14 19473 1 1 78 TYR HB3  H  13.092 -23.320 -18.614 1.00 . A A . 543 TYR HB3  1 1 
       14 19474 1 1 78 TYR HD1  H  13.728 -24.012 -15.035 1.00 . A A . 543 TYR HD1  1 1 
       14 19475 1 1 78 TYR HD2  H  15.472 -23.687 -18.951 1.00 . A A . 543 TYR HD2  1 1 
       14 19476 1 1 78 TYR HE1  H  15.784 -25.120 -14.213 1.00 . A A . 543 TYR HE1  1 1 
       14 19477 1 1 78 TYR HE2  H  17.536 -24.756 -18.118 1.00 . A A . 543 TYR HE2  1 1 
       14 19478 1 1 78 TYR HH   H  18.637 -25.655 -16.286 1.00 . A A . 543 TYR HH   1 1 
       14 19479 1 1 78 TYR N    N  12.086 -20.994 -18.132 1.00 . A A . 543 TYR N    1 1 
       14 19480 1 1 78 TYR O    O  15.409 -20.623 -17.143 1.00 . A A . 543 TYR O    1 1 
       14 19481 1 1 78 TYR OH   O  17.936 -25.613 -15.630 1.00 . A A . 543 TYR OH   1 1 
       14 19482 1 1 79 THR C    C  16.075 -18.944 -19.593 1.00 . A A . 544 THR C    1 1 
       14 19483 1 1 79 THR CA   C  15.878 -20.423 -19.891 1.00 . A A . 544 THR CA   1 1 
       14 19484 1 1 79 THR CB   C  15.734 -20.607 -21.397 1.00 . A A . 544 THR CB   1 1 
       14 19485 1 1 79 THR CG2  C  17.013 -20.308 -22.132 1.00 . A A . 544 THR CG2  1 1 
       14 19486 1 1 79 THR H    H  13.931 -21.248 -19.838 1.00 . A A . 544 THR H    1 1 
       14 19487 1 1 79 THR HA   H  16.748 -20.978 -19.536 1.00 . A A . 544 THR HA   1 1 
       14 19488 1 1 79 THR HB   H  14.945 -19.946 -21.749 1.00 . A A . 544 THR HB   1 1 
       14 19489 1 1 79 THR HG1  H  14.411 -22.010 -21.759 1.00 . A A . 544 THR HG1  1 1 
       14 19490 1 1 79 THR HG21 H  17.820 -20.922 -21.733 1.00 . A A . 544 THR HG21 1 1 
       14 19491 1 1 79 THR HG22 H  17.264 -19.251 -22.021 1.00 . A A . 544 THR HG22 1 1 
       14 19492 1 1 79 THR HG23 H  16.877 -20.534 -23.189 1.00 . A A . 544 THR HG23 1 1 
       14 19493 1 1 79 THR N    N  14.680 -20.935 -19.241 1.00 . A A . 544 THR N    1 1 
       14 19494 1 1 79 THR O    O  17.191 -18.489 -19.394 1.00 . A A . 544 THR O    1 1 
       14 19495 1 1 79 THR OG1  O  15.375 -21.968 -21.663 1.00 . A A . 544 THR OG1  1 1 
       14 19496 1 1 80 ARG C    C  15.674 -16.605 -17.781 1.00 . A A . 545 ARG C    1 1 
       14 19497 1 1 80 ARG CA   C  15.102 -16.768 -19.175 1.00 . A A . 545 ARG CA   1 1 
       14 19498 1 1 80 ARG CB   C  13.759 -16.081 -19.257 1.00 . A A . 545 ARG CB   1 1 
       14 19499 1 1 80 ARG CD   C  12.062 -15.262 -20.736 1.00 . A A . 545 ARG CD   1 1 
       14 19500 1 1 80 ARG CG   C  13.520 -15.446 -20.597 1.00 . A A . 545 ARG CG   1 1 
       14 19501 1 1 80 ARG CZ   C  11.495 -15.119 -23.158 1.00 . A A . 545 ARG CZ   1 1 
       14 19502 1 1 80 ARG H    H  14.071 -18.577 -19.699 1.00 . A A . 545 ARG H    1 1 
       14 19503 1 1 80 ARG HA   H  15.754 -16.274 -19.882 1.00 . A A . 545 ARG HA   1 1 
       14 19504 1 1 80 ARG HB2  H  12.977 -16.810 -19.067 1.00 . A A . 545 ARG HB2  1 1 
       14 19505 1 1 80 ARG HB3  H  13.705 -15.308 -18.491 1.00 . A A . 545 ARG HB3  1 1 
       14 19506 1 1 80 ARG HD2  H  11.608 -16.249 -20.721 1.00 . A A . 545 ARG HD2  1 1 
       14 19507 1 1 80 ARG HD3  H  11.715 -14.705 -19.873 1.00 . A A . 545 ARG HD3  1 1 
       14 19508 1 1 80 ARG HE   H  11.472 -13.570 -21.880 1.00 . A A . 545 ARG HE   1 1 
       14 19509 1 1 80 ARG HG2  H  14.028 -14.483 -20.648 1.00 . A A . 545 ARG HG2  1 1 
       14 19510 1 1 80 ARG HG3  H  13.883 -16.102 -21.389 1.00 . A A . 545 ARG HG3  1 1 
       14 19511 1 1 80 ARG HH11 H  12.089 -16.968 -22.633 1.00 . A A . 545 ARG HH11 1 1 
       14 19512 1 1 80 ARG HH12 H  11.571 -16.771 -24.293 1.00 . A A . 545 ARG HH12 1 1 
       14 19513 1 1 80 ARG HH21 H  10.868 -13.419 -24.021 1.00 . A A . 545 ARG HH21 1 1 
       14 19514 1 1 80 ARG HH22 H  10.908 -14.825 -25.049 1.00 . A A . 545 ARG HH22 1 1 
       14 19515 1 1 80 ARG N    N  14.994 -18.183 -19.524 1.00 . A A . 545 ARG N    1 1 
       14 19516 1 1 80 ARG NE   N  11.657 -14.555 -21.965 1.00 . A A . 545 ARG NE   1 1 
       14 19517 1 1 80 ARG NH1  N  11.744 -16.383 -23.378 1.00 . A A . 545 ARG NH1  1 1 
       14 19518 1 1 80 ARG NH2  N  11.062 -14.394 -24.150 1.00 . A A . 545 ARG NH2  1 1 
       14 19519 1 1 80 ARG O    O  16.323 -15.617 -17.495 1.00 . A A . 545 ARG O    1 1 
       14 19520 1 1 81 LEU C    C  17.355 -17.685 -15.487 1.00 . A A . 546 LEU C    1 1 
       14 19521 1 1 81 LEU CA   C  15.879 -17.420 -15.513 1.00 . A A . 546 LEU CA   1 1 
       14 19522 1 1 81 LEU CB   C  15.169 -18.371 -14.566 1.00 . A A . 546 LEU CB   1 1 
       14 19523 1 1 81 LEU CD1  C  13.205 -19.524 -13.723 1.00 . A A . 546 LEU CD1  1 1 
       14 19524 1 1 81 LEU CD2  C  12.743 -17.469 -15.041 1.00 . A A . 546 LEU CD2  1 1 
       14 19525 1 1 81 LEU CG   C  13.693 -18.675 -14.839 1.00 . A A . 546 LEU CG   1 1 
       14 19526 1 1 81 LEU H    H  14.942 -18.417 -17.173 1.00 . A A . 546 LEU H    1 1 
       14 19527 1 1 81 LEU HA   H  15.694 -16.395 -15.189 1.00 . A A . 546 LEU HA   1 1 
       14 19528 1 1 81 LEU HB2  H  15.706 -19.316 -14.596 1.00 . A A . 546 LEU HB2  1 1 
       14 19529 1 1 81 LEU HB3  H  15.263 -17.970 -13.557 1.00 . A A . 546 LEU HB3  1 1 
       14 19530 1 1 81 LEU HD11 H  13.775 -20.452 -13.702 1.00 . A A . 546 LEU HD11 1 1 
       14 19531 1 1 81 LEU HD12 H  12.155 -19.752 -13.891 1.00 . A A . 546 LEU HD12 1 1 
       14 19532 1 1 81 LEU HD13 H  13.312 -18.997 -12.775 1.00 . A A . 546 LEU HD13 1 1 
       14 19533 1 1 81 LEU HD21 H  12.351 -17.128 -14.090 1.00 . A A . 546 LEU HD21 1 1 
       14 19534 1 1 81 LEU HD22 H  11.908 -17.774 -15.663 1.00 . A A . 546 LEU HD22 1 1 
       14 19535 1 1 81 LEU HD23 H  13.261 -16.651 -15.535 1.00 . A A . 546 LEU HD23 1 1 
       14 19536 1 1 81 LEU HG   H  13.656 -19.273 -15.732 1.00 . A A . 546 LEU HG   1 1 
       14 19537 1 1 81 LEU N    N  15.430 -17.563 -16.896 1.00 . A A . 546 LEU N    1 1 
       14 19538 1 1 81 LEU O    O  18.086 -17.146 -14.680 1.00 . A A . 546 LEU O    1 1 
       14 19539 1 1 82 LYS C    C  19.916 -17.558 -16.950 1.00 . A A . 547 LYS C    1 1 
       14 19540 1 1 82 LYS CA   C  19.208 -18.835 -16.547 1.00 . A A . 547 LYS CA   1 1 
       14 19541 1 1 82 LYS CB   C  19.419 -19.945 -17.584 1.00 . A A . 547 LYS CB   1 1 
       14 19542 1 1 82 LYS CD   C  19.034 -21.844 -15.912 1.00 . A A . 547 LYS CD   1 1 
       14 19543 1 1 82 LYS CE   C  18.074 -21.445 -14.780 1.00 . A A . 547 LYS CE   1 1 
       14 19544 1 1 82 LYS CG   C  18.698 -21.265 -17.274 1.00 . A A . 547 LYS CG   1 1 
       14 19545 1 1 82 LYS H    H  17.123 -19.018 -17.002 1.00 . A A . 547 LYS H    1 1 
       14 19546 1 1 82 LYS HA   H  19.624 -19.145 -15.598 1.00 . A A . 547 LYS HA   1 1 
       14 19547 1 1 82 LYS HB2  H  19.054 -19.603 -18.551 1.00 . A A . 547 LYS HB2  1 1 
       14 19548 1 1 82 LYS HB3  H  20.484 -20.132 -17.669 1.00 . A A . 547 LYS HB3  1 1 
       14 19549 1 1 82 LYS HD2  H  19.011 -22.918 -16.001 1.00 . A A . 547 LYS HD2  1 1 
       14 19550 1 1 82 LYS HD3  H  20.027 -21.524 -15.654 1.00 . A A . 547 LYS HD3  1 1 
       14 19551 1 1 82 LYS HE2  H  17.244 -20.869 -15.194 1.00 . A A . 547 LYS HE2  1 1 
       14 19552 1 1 82 LYS HE3  H  17.677 -22.350 -14.324 1.00 . A A . 547 LYS HE3  1 1 
       14 19553 1 1 82 LYS HG2  H  17.637 -21.111 -17.333 1.00 . A A . 547 LYS HG2  1 1 
       14 19554 1 1 82 LYS HG3  H  18.974 -21.993 -18.036 1.00 . A A . 547 LYS HG3  1 1 
       14 19555 1 1 82 LYS HZ1  H  18.165 -20.443 -12.942 1.00 . A A . 547 LYS HZ1  1 1 
       14 19556 1 1 82 LYS HZ2  H  19.077 -19.732 -14.113 1.00 . A A . 547 LYS HZ2  1 1 
       14 19557 1 1 82 LYS HZ3  H  19.604 -21.114 -13.387 1.00 . A A . 547 LYS HZ3  1 1 
       14 19558 1 1 82 LYS N    N  17.789 -18.548 -16.391 1.00 . A A . 547 LYS N    1 1 
       14 19559 1 1 82 LYS NZ   N  18.787 -20.619 -13.718 1.00 . A A . 547 LYS NZ   1 1 
       14 19560 1 1 82 LYS O    O  20.967 -17.249 -16.425 1.00 . A A . 547 LYS O    1 1 
       14 19561 1 1 83 SER C    C  19.860 -14.461 -17.210 1.00 . A A . 548 SER C    1 1 
       14 19562 1 1 83 SER CA   C  19.882 -15.540 -18.301 1.00 . A A . 548 SER CA   1 1 
       14 19563 1 1 83 SER CB   C  19.103 -15.052 -19.514 1.00 . A A . 548 SER CB   1 1 
       14 19564 1 1 83 SER H    H  18.438 -17.118 -18.263 1.00 . A A . 548 SER H    1 1 
       14 19565 1 1 83 SER HA   H  20.919 -15.707 -18.596 1.00 . A A . 548 SER HA   1 1 
       14 19566 1 1 83 SER HB2  H  18.088 -14.809 -19.205 1.00 . A A . 548 SER HB2  1 1 
       14 19567 1 1 83 SER HB3  H  19.584 -14.164 -19.920 1.00 . A A . 548 SER HB3  1 1 
       14 19568 1 1 83 SER HG   H  19.921 -16.142 -20.907 1.00 . A A . 548 SER HG   1 1 
       14 19569 1 1 83 SER N    N  19.314 -16.810 -17.854 1.00 . A A . 548 SER N    1 1 
       14 19570 1 1 83 SER O    O  20.656 -13.541 -17.235 1.00 . A A . 548 SER O    1 1 
       14 19571 1 1 83 SER OG   O  19.051 -16.065 -20.504 1.00 . A A . 548 SER OG   1 1 
       14 19572 1 1 84 ARG C    C  19.758 -14.096 -13.958 1.00 . A A . 549 ARG C    1 1 
       14 19573 1 1 84 ARG CA   C  18.875 -13.640 -15.119 1.00 . A A . 549 ARG CA   1 1 
       14 19574 1 1 84 ARG CB   C  17.433 -13.543 -14.598 1.00 . A A . 549 ARG CB   1 1 
       14 19575 1 1 84 ARG CD   C  15.020 -13.083 -14.993 1.00 . A A . 549 ARG CD   1 1 
       14 19576 1 1 84 ARG CG   C  16.430 -12.917 -15.561 1.00 . A A . 549 ARG CG   1 1 
       14 19577 1 1 84 ARG CZ   C  13.497 -11.431 -16.075 1.00 . A A . 549 ARG CZ   1 1 
       14 19578 1 1 84 ARG H    H  18.299 -15.355 -16.275 1.00 . A A . 549 ARG H    1 1 
       14 19579 1 1 84 ARG HA   H  19.213 -12.655 -15.444 1.00 . A A . 549 ARG HA   1 1 
       14 19580 1 1 84 ARG HB2  H  17.093 -14.547 -14.346 1.00 . A A . 549 ARG HB2  1 1 
       14 19581 1 1 84 ARG HB3  H  17.434 -12.951 -13.684 1.00 . A A . 549 ARG HB3  1 1 
       14 19582 1 1 84 ARG HD2  H  14.870 -14.135 -14.752 1.00 . A A . 549 ARG HD2  1 1 
       14 19583 1 1 84 ARG HD3  H  14.937 -12.506 -14.073 1.00 . A A . 549 ARG HD3  1 1 
       14 19584 1 1 84 ARG HE   H  13.530 -13.393 -16.480 1.00 . A A . 549 ARG HE   1 1 
       14 19585 1 1 84 ARG HG2  H  16.655 -11.858 -15.684 1.00 . A A . 549 ARG HG2  1 1 
       14 19586 1 1 84 ARG HG3  H  16.491 -13.408 -16.526 1.00 . A A . 549 ARG HG3  1 1 
       14 19587 1 1 84 ARG HH11 H  14.736 -10.543 -14.771 1.00 . A A . 549 ARG HH11 1 1 
       14 19588 1 1 84 ARG HH12 H  13.589  -9.492 -15.554 1.00 . A A . 549 ARG HH12 1 1 
       14 19589 1 1 84 ARG HH21 H  12.120 -11.993 -17.425 1.00 . A A . 549 ARG HH21 1 1 
       14 19590 1 1 84 ARG HH22 H  12.167 -10.287 -17.037 1.00 . A A . 549 ARG HH22 1 1 
       14 19591 1 1 84 ARG N    N  18.953 -14.587 -16.246 1.00 . A A . 549 ARG N    1 1 
       14 19592 1 1 84 ARG NE   N  13.955 -12.669 -15.923 1.00 . A A . 549 ARG NE   1 1 
       14 19593 1 1 84 ARG NH1  N  13.982 -10.407 -15.415 1.00 . A A . 549 ARG NH1  1 1 
       14 19594 1 1 84 ARG NH2  N  12.526 -11.219 -16.910 1.00 . A A . 549 ARG NH2  1 1 
       14 19595 1 1 84 ARG O    O  19.870 -13.401 -12.951 1.00 . A A . 549 ARG O    1 1 
       14 19596 1 1 85 GLY C    C  22.448 -16.421 -13.522 1.00 . A A . 550 GLY C    1 1 
       14 19597 1 1 85 GLY CA   C  21.134 -15.867 -13.024 1.00 . A A . 550 GLY CA   1 1 
       14 19598 1 1 85 GLY H    H  20.261 -15.785 -14.957 1.00 . A A . 550 GLY H    1 1 
       14 19599 1 1 85 GLY HA2  H  21.339 -15.119 -12.260 1.00 . A A . 550 GLY HA2  1 1 
       14 19600 1 1 85 GLY HA3  H  20.561 -16.676 -12.575 1.00 . A A . 550 GLY HA3  1 1 
       14 19601 1 1 85 GLY N    N  20.353 -15.270 -14.095 1.00 . A A . 550 GLY N    1 1 
       14 19602 1 1 85 GLY O    O  22.793 -17.567 -13.225 1.00 . A A . 550 GLY O    1 1 
       14 19603 1 1 86 SER C    C  25.208 -14.606 -14.765 1.00 . A A . 551 SER C    1 1 
       14 19604 1 1 86 SER CA   C  24.474 -15.928 -14.827 1.00 . A A . 551 SER CA   1 1 
       14 19605 1 1 86 SER CB   C  24.392 -16.404 -16.276 1.00 . A A . 551 SER CB   1 1 
       14 19606 1 1 86 SER H    H  22.811 -14.675 -14.495 1.00 . A A . 551 SER H    1 1 
       14 19607 1 1 86 SER HA   H  24.980 -16.668 -14.210 1.00 . A A . 551 SER HA   1 1 
       14 19608 1 1 86 SER HB2  H  23.904 -15.634 -16.877 1.00 . A A . 551 SER HB2  1 1 
       14 19609 1 1 86 SER HB3  H  25.404 -16.560 -16.655 1.00 . A A . 551 SER HB3  1 1 
       14 19610 1 1 86 SER HG   H  22.740 -17.427 -16.140 1.00 . A A . 551 SER HG   1 1 
       14 19611 1 1 86 SER N    N  23.159 -15.604 -14.282 1.00 . A A . 551 SER N    1 1 
       14 19612 1 1 86 SER O    O  24.478 -13.592 -14.669 1.00 . A A . 551 SER O    1 1 
       14 19613 1 1 86 SER OXT  O  26.449 -14.580 -14.801 1.00 . A A . 551 SER OXT  1 1 
       14 19614 1 1 86 SER OG   O  23.660 -17.615 -16.373 1.00 . A A . 551 SER OG   1 1 
       15 19615 1 1  1 ALA C    C   1.053  -0.558  -1.917 1.00 . A A . 466 ALA C    1 1 
       15 19616 1 1  1 ALA CA   C  -0.050  -0.482  -0.881 1.00 . A A . 466 ALA CA   1 1 
       15 19617 1 1  1 ALA CB   C  -0.419  -1.905  -0.382 1.00 . A A . 466 ALA CB   1 1 
       15 19618 1 1  1 ALA H1   H  -1.981   0.239  -0.778 1.00 . A A . 466 ALA H1   1 1 
       15 19619 1 1  1 ALA H2   H  -0.999   1.116  -1.774 1.00 . A A . 466 ALA H2   1 1 
       15 19620 1 1  1 ALA H3   H  -1.571  -0.349  -2.265 1.00 . A A . 466 ALA H3   1 1 
       15 19621 1 1  1 ALA HA   H   0.303   0.108  -0.036 1.00 . A A . 466 ALA HA   1 1 
       15 19622 1 1  1 ALA HB1  H   0.446  -2.363   0.102 1.00 . A A . 466 ALA HB1  1 1 
       15 19623 1 1  1 ALA HB2  H  -1.240  -1.846   0.337 1.00 . A A . 466 ALA HB2  1 1 
       15 19624 1 1  1 ALA HB3  H  -0.723  -2.527  -1.229 1.00 . A A . 466 ALA HB3  1 1 
       15 19625 1 1  1 ALA N    N  -1.248   0.185  -1.470 1.00 . A A . 466 ALA N    1 1 
       15 19626 1 1  1 ALA O    O   0.812  -0.246  -3.074 1.00 . A A . 466 ALA O    1 1 
       15 19627 1 1  2 ALA C    C   3.053  -2.411  -3.269 1.00 . A A . 467 ALA C    1 1 
       15 19628 1 1  2 ALA CA   C   3.348  -1.150  -2.452 1.00 . A A . 467 ALA CA   1 1 
       15 19629 1 1  2 ALA CB   C   4.672  -1.301  -1.688 1.00 . A A . 467 ALA CB   1 1 
       15 19630 1 1  2 ALA H    H   2.408  -1.208  -0.547 1.00 . A A . 467 ALA H    1 1 
       15 19631 1 1  2 ALA HA   H   3.406  -0.289  -3.120 1.00 . A A . 467 ALA HA   1 1 
       15 19632 1 1  2 ALA HB1  H   4.855  -0.412  -1.085 1.00 . A A . 467 ALA HB1  1 1 
       15 19633 1 1  2 ALA HB2  H   4.626  -2.180  -1.040 1.00 . A A . 467 ALA HB2  1 1 
       15 19634 1 1  2 ALA HB3  H   5.493  -1.428  -2.397 1.00 . A A . 467 ALA HB3  1 1 
       15 19635 1 1  2 ALA N    N   2.246  -0.976  -1.514 1.00 . A A . 467 ALA N    1 1 
       15 19636 1 1  2 ALA O    O   2.259  -3.251  -2.846 1.00 . A A . 467 ALA O    1 1 
       15 19637 1 1  3 SER C    C   4.317  -4.875  -4.573 1.00 . A A . 468 SER C    1 1 
       15 19638 1 1  3 SER CA   C   3.525  -3.744  -5.233 1.00 . A A . 468 SER CA   1 1 
       15 19639 1 1  3 SER CB   C   4.056  -3.498  -6.643 1.00 . A A . 468 SER CB   1 1 
       15 19640 1 1  3 SER H    H   4.320  -1.831  -4.742 1.00 . A A . 468 SER H    1 1 
       15 19641 1 1  3 SER HA   H   2.469  -4.001  -5.278 1.00 . A A . 468 SER HA   1 1 
       15 19642 1 1  3 SER HB2  H   5.131  -3.316  -6.593 1.00 . A A . 468 SER HB2  1 1 
       15 19643 1 1  3 SER HB3  H   3.871  -4.379  -7.259 1.00 . A A . 468 SER HB3  1 1 
       15 19644 1 1  3 SER HG   H   2.473  -2.533  -7.251 1.00 . A A . 468 SER HG   1 1 
       15 19645 1 1  3 SER N    N   3.692  -2.547  -4.419 1.00 . A A . 468 SER N    1 1 
       15 19646 1 1  3 SER O    O   5.403  -4.635  -4.046 1.00 . A A . 468 SER O    1 1 
       15 19647 1 1  3 SER OG   O   3.420  -2.369  -7.218 1.00 . A A . 468 SER OG   1 1 
       15 19648 1 1  4 PRO C    C   5.836  -7.554  -4.694 1.00 . A A . 469 PRO C    1 1 
       15 19649 1 1  4 PRO CA   C   4.547  -7.194  -3.950 1.00 . A A . 469 PRO CA   1 1 
       15 19650 1 1  4 PRO CB   C   3.551  -8.356  -3.958 1.00 . A A . 469 PRO CB   1 1 
       15 19651 1 1  4 PRO CD   C   2.508  -6.603  -5.139 1.00 . A A . 469 PRO CD   1 1 
       15 19652 1 1  4 PRO CG   C   2.683  -8.090  -5.123 1.00 . A A . 469 PRO CG   1 1 
       15 19653 1 1  4 PRO HA   H   4.789  -6.924  -2.920 1.00 . A A . 469 PRO HA   1 1 
       15 19654 1 1  4 PRO HB2  H   4.067  -9.308  -4.069 1.00 . A A . 469 PRO HB2  1 1 
       15 19655 1 1  4 PRO HB3  H   2.958  -8.343  -3.042 1.00 . A A . 469 PRO HB3  1 1 
       15 19656 1 1  4 PRO HD2  H   2.360  -6.248  -6.158 1.00 . A A . 469 PRO HD2  1 1 
       15 19657 1 1  4 PRO HD3  H   1.678  -6.308  -4.495 1.00 . A A . 469 PRO HD3  1 1 
       15 19658 1 1  4 PRO HG2  H   3.175  -8.413  -6.035 1.00 . A A . 469 PRO HG2  1 1 
       15 19659 1 1  4 PRO HG3  H   1.721  -8.589  -5.007 1.00 . A A . 469 PRO HG3  1 1 
       15 19660 1 1  4 PRO N    N   3.786  -6.111  -4.587 1.00 . A A . 469 PRO N    1 1 
       15 19661 1 1  4 PRO O    O   5.941  -7.397  -5.918 1.00 . A A . 469 PRO O    1 1 
       15 19662 1 1  5 SER C    C   8.033  -9.679  -5.326 1.00 . A A . 470 SER C    1 1 
       15 19663 1 1  5 SER CA   C   8.121  -8.416  -4.476 1.00 . A A . 470 SER CA   1 1 
       15 19664 1 1  5 SER CB   C   9.084  -8.673  -3.318 1.00 . A A . 470 SER CB   1 1 
       15 19665 1 1  5 SER H    H   6.668  -8.128  -2.932 1.00 . A A . 470 SER H    1 1 
       15 19666 1 1  5 SER HA   H   8.509  -7.600  -5.085 1.00 . A A . 470 SER HA   1 1 
       15 19667 1 1  5 SER HB2  H   8.782  -9.582  -2.796 1.00 . A A . 470 SER HB2  1 1 
       15 19668 1 1  5 SER HB3  H  10.095  -8.802  -3.705 1.00 . A A . 470 SER HB3  1 1 
       15 19669 1 1  5 SER HG   H   8.306  -7.720  -1.798 1.00 . A A . 470 SER HG   1 1 
       15 19670 1 1  5 SER N    N   6.817  -8.030  -3.941 1.00 . A A . 470 SER N    1 1 
       15 19671 1 1  5 SER O    O   7.059 -10.416  -5.259 1.00 . A A . 470 SER O    1 1 
       15 19672 1 1  5 SER OG   O   9.060  -7.593  -2.404 1.00 . A A . 470 SER OG   1 1 
       15 19673 1 1  6 VAL C    C   8.837 -12.411  -6.183 1.00 . A A . 471 VAL C    1 1 
       15 19674 1 1  6 VAL CA   C   9.095 -11.143  -6.967 1.00 . A A . 471 VAL CA   1 1 
       15 19675 1 1  6 VAL CB   C  10.483 -11.298  -7.650 1.00 . A A . 471 VAL CB   1 1 
       15 19676 1 1  6 VAL CG1  C  10.663 -12.685  -8.284 1.00 . A A . 471 VAL CG1  1 1 
       15 19677 1 1  6 VAL CG2  C  10.657 -10.257  -8.698 1.00 . A A . 471 VAL CG2  1 1 
       15 19678 1 1  6 VAL H    H   9.860  -9.325  -6.128 1.00 . A A . 471 VAL H    1 1 
       15 19679 1 1  6 VAL HA   H   8.312 -11.054  -7.725 1.00 . A A . 471 VAL HA   1 1 
       15 19680 1 1  6 VAL HB   H  11.256 -11.165  -6.896 1.00 . A A . 471 VAL HB   1 1 
       15 19681 1 1  6 VAL HG11 H  10.709 -13.442  -7.507 1.00 . A A . 471 VAL HG11 1 1 
       15 19682 1 1  6 VAL HG12 H   9.831 -12.905  -8.942 1.00 . A A . 471 VAL HG12 1 1 
       15 19683 1 1  6 VAL HG13 H  11.593 -12.709  -8.852 1.00 . A A . 471 VAL HG13 1 1 
       15 19684 1 1  6 VAL HG21 H  10.655  -9.270  -8.241 1.00 . A A . 471 VAL HG21 1 1 
       15 19685 1 1  6 VAL HG22 H  11.610 -10.426  -9.190 1.00 . A A . 471 VAL HG22 1 1 
       15 19686 1 1  6 VAL HG23 H   9.855 -10.335  -9.428 1.00 . A A . 471 VAL HG23 1 1 
       15 19687 1 1  6 VAL N    N   9.066  -9.949  -6.112 1.00 . A A . 471 VAL N    1 1 
       15 19688 1 1  6 VAL O    O   8.067 -13.246  -6.603 1.00 . A A . 471 VAL O    1 1 
       15 19689 1 1  7 GLU C    C   7.924 -13.893  -3.659 1.00 . A A . 472 GLU C    1 1 
       15 19690 1 1  7 GLU CA   C   9.339 -13.750  -4.223 1.00 . A A . 472 GLU CA   1 1 
       15 19691 1 1  7 GLU CB   C  10.350 -13.733  -3.088 1.00 . A A . 472 GLU CB   1 1 
       15 19692 1 1  7 GLU CD   C  11.795 -12.387  -1.575 1.00 . A A . 472 GLU CD   1 1 
       15 19693 1 1  7 GLU CG   C  10.857 -12.348  -2.759 1.00 . A A . 472 GLU CG   1 1 
       15 19694 1 1  7 GLU H    H  10.125 -11.832  -4.741 1.00 . A A . 472 GLU H    1 1 
       15 19695 1 1  7 GLU HA   H   9.538 -14.623  -4.840 1.00 . A A . 472 GLU HA   1 1 
       15 19696 1 1  7 GLU HB2  H   9.886 -14.163  -2.202 1.00 . A A . 472 GLU HB2  1 1 
       15 19697 1 1  7 GLU HB3  H  11.200 -14.354  -3.369 1.00 . A A . 472 GLU HB3  1 1 
       15 19698 1 1  7 GLU HG2  H  11.408 -11.956  -3.617 1.00 . A A . 472 GLU HG2  1 1 
       15 19699 1 1  7 GLU HG3  H   9.995 -11.694  -2.565 1.00 . A A . 472 GLU HG3  1 1 
       15 19700 1 1  7 GLU N    N   9.491 -12.555  -5.050 1.00 . A A . 472 GLU N    1 1 
       15 19701 1 1  7 GLU O    O   7.427 -15.000  -3.521 1.00 . A A . 472 GLU O    1 1 
       15 19702 1 1  7 GLU OE1  O  12.998 -12.111  -1.767 1.00 . A A . 472 GLU OE1  1 1 
       15 19703 1 1  7 GLU OE2  O  11.359 -12.725  -0.461 1.00 . A A . 472 GLU OE2  1 1 
       15 19704 1 1  8 GLU C    C   5.004 -13.316  -3.963 1.00 . A A . 473 GLU C    1 1 
       15 19705 1 1  8 GLU CA   C   5.902 -12.826  -2.838 1.00 . A A . 473 GLU CA   1 1 
       15 19706 1 1  8 GLU CB   C   5.439 -11.425  -2.436 1.00 . A A . 473 GLU CB   1 1 
       15 19707 1 1  8 GLU CD   C   5.818  -9.366  -1.054 1.00 . A A . 473 GLU CD   1 1 
       15 19708 1 1  8 GLU CG   C   6.198 -10.821  -1.269 1.00 . A A . 473 GLU CG   1 1 
       15 19709 1 1  8 GLU H    H   7.711 -11.882  -3.469 1.00 . A A . 473 GLU H    1 1 
       15 19710 1 1  8 GLU HA   H   5.833 -13.505  -1.986 1.00 . A A . 473 GLU HA   1 1 
       15 19711 1 1  8 GLU HB2  H   5.556 -10.767  -3.299 1.00 . A A . 473 GLU HB2  1 1 
       15 19712 1 1  8 GLU HB3  H   4.380 -11.466  -2.183 1.00 . A A . 473 GLU HB3  1 1 
       15 19713 1 1  8 GLU HG2  H   5.983 -11.392  -0.364 1.00 . A A . 473 GLU HG2  1 1 
       15 19714 1 1  8 GLU HG3  H   7.268 -10.876  -1.474 1.00 . A A . 473 GLU HG3  1 1 
       15 19715 1 1  8 GLU N    N   7.273 -12.782  -3.348 1.00 . A A . 473 GLU N    1 1 
       15 19716 1 1  8 GLU O    O   4.087 -14.109  -3.775 1.00 . A A . 473 GLU O    1 1 
       15 19717 1 1  8 GLU OE1  O   4.633  -9.078  -0.812 1.00 . A A . 473 GLU OE1  1 1 
       15 19718 1 1  8 GLU OE2  O   6.717  -8.500  -1.155 1.00 . A A . 473 GLU OE2  1 1 
       15 19719 1 1  9 LYS C    C   4.754 -14.600  -6.748 1.00 . A A . 474 LYS C    1 1 
       15 19720 1 1  9 LYS CA   C   4.485 -13.174  -6.327 1.00 . A A . 474 LYS CA   1 1 
       15 19721 1 1  9 LYS CB   C   4.797 -12.214  -7.459 1.00 . A A . 474 LYS CB   1 1 
       15 19722 1 1  9 LYS CD   C   4.952  -9.779  -8.082 1.00 . A A . 474 LYS CD   1 1 
       15 19723 1 1  9 LYS CE   C   4.283  -9.909  -9.437 1.00 . A A . 474 LYS CE   1 1 
       15 19724 1 1  9 LYS CG   C   4.388 -10.788  -7.121 1.00 . A A . 474 LYS CG   1 1 
       15 19725 1 1  9 LYS H    H   6.091 -12.197  -5.273 1.00 . A A . 474 LYS H    1 1 
       15 19726 1 1  9 LYS HA   H   3.435 -13.083  -6.063 1.00 . A A . 474 LYS HA   1 1 
       15 19727 1 1  9 LYS HB2  H   5.868 -12.237  -7.651 1.00 . A A . 474 LYS HB2  1 1 
       15 19728 1 1  9 LYS HB3  H   4.268 -12.542  -8.354 1.00 . A A . 474 LYS HB3  1 1 
       15 19729 1 1  9 LYS HD2  H   4.771  -8.785  -7.682 1.00 . A A . 474 LYS HD2  1 1 
       15 19730 1 1  9 LYS HD3  H   6.028  -9.936  -8.172 1.00 . A A . 474 LYS HD3  1 1 
       15 19731 1 1  9 LYS HE2  H   4.514 -10.895  -9.844 1.00 . A A . 474 LYS HE2  1 1 
       15 19732 1 1  9 LYS HE3  H   3.202  -9.846  -9.302 1.00 . A A . 474 LYS HE3  1 1 
       15 19733 1 1  9 LYS HG2  H   3.307 -10.723  -7.132 1.00 . A A . 474 LYS HG2  1 1 
       15 19734 1 1  9 LYS HG3  H   4.735 -10.540  -6.123 1.00 . A A . 474 LYS HG3  1 1 
       15 19735 1 1  9 LYS HZ1  H   4.463  -7.959 -10.080 1.00 . A A . 474 LYS HZ1  1 1 
       15 19736 1 1  9 LYS HZ2  H   4.230  -9.045 -11.303 1.00 . A A . 474 LYS HZ2  1 1 
       15 19737 1 1  9 LYS HZ3  H   5.702  -8.933 -10.568 1.00 . A A . 474 LYS HZ3  1 1 
       15 19738 1 1  9 LYS N    N   5.291 -12.832  -5.160 1.00 . A A . 474 LYS N    1 1 
       15 19739 1 1  9 LYS NZ   N   4.706  -8.877 -10.424 1.00 . A A . 474 LYS NZ   1 1 
       15 19740 1 1  9 LYS O    O   3.873 -15.304  -7.239 1.00 . A A . 474 LYS O    1 1 
       15 19741 1 1 10 LEU C    C   5.552 -17.356  -6.111 1.00 . A A . 475 LEU C    1 1 
       15 19742 1 1 10 LEU CA   C   6.423 -16.367  -6.854 1.00 . A A . 475 LEU CA   1 1 
       15 19743 1 1 10 LEU CB   C   7.908 -16.541  -6.468 1.00 . A A . 475 LEU CB   1 1 
       15 19744 1 1 10 LEU CD1  C   8.177 -18.831  -5.350 1.00 . A A . 475 LEU CD1  1 1 
       15 19745 1 1 10 LEU CD2  C   8.316 -18.591  -7.852 1.00 . A A . 475 LEU CD2  1 1 
       15 19746 1 1 10 LEU CG   C   8.584 -17.924  -6.531 1.00 . A A . 475 LEU CG   1 1 
       15 19747 1 1 10 LEU H    H   6.666 -14.381  -6.138 1.00 . A A . 475 LEU H    1 1 
       15 19748 1 1 10 LEU HA   H   6.309 -16.536  -7.925 1.00 . A A . 475 LEU HA   1 1 
       15 19749 1 1 10 LEU HB2  H   8.485 -15.867  -7.100 1.00 . A A . 475 LEU HB2  1 1 
       15 19750 1 1 10 LEU HB3  H   8.022 -16.192  -5.454 1.00 . A A . 475 LEU HB3  1 1 
       15 19751 1 1 10 LEU HD11 H   8.200 -18.256  -4.421 1.00 . A A . 475 LEU HD11 1 1 
       15 19752 1 1 10 LEU HD12 H   8.879 -19.652  -5.263 1.00 . A A . 475 LEU HD12 1 1 
       15 19753 1 1 10 LEU HD13 H   7.181 -19.232  -5.501 1.00 . A A . 475 LEU HD13 1 1 
       15 19754 1 1 10 LEU HD21 H   8.600 -19.629  -7.797 1.00 . A A . 475 LEU HD21 1 1 
       15 19755 1 1 10 LEU HD22 H   8.907 -18.098  -8.616 1.00 . A A . 475 LEU HD22 1 1 
       15 19756 1 1 10 LEU HD23 H   7.262 -18.539  -8.112 1.00 . A A . 475 LEU HD23 1 1 
       15 19757 1 1 10 LEU HG   H   9.660 -17.772  -6.463 1.00 . A A . 475 LEU HG   1 1 
       15 19758 1 1 10 LEU N    N   5.988 -15.022  -6.537 1.00 . A A . 475 LEU N    1 1 
       15 19759 1 1 10 LEU O    O   5.193 -18.383  -6.670 1.00 . A A . 475 LEU O    1 1 
       15 19760 1 1 11 GLN C    C   3.110 -18.339  -4.842 1.00 . A A . 476 GLN C    1 1 
       15 19761 1 1 11 GLN CA   C   4.374 -17.974  -4.077 1.00 . A A . 476 GLN CA   1 1 
       15 19762 1 1 11 GLN CB   C   4.007 -17.352  -2.731 1.00 . A A . 476 GLN CB   1 1 
       15 19763 1 1 11 GLN CD   C   4.840 -16.487  -0.518 1.00 . A A . 476 GLN CD   1 1 
       15 19764 1 1 11 GLN CG   C   5.211 -17.119  -1.842 1.00 . A A . 476 GLN CG   1 1 
       15 19765 1 1 11 GLN H    H   5.504 -16.184  -4.441 1.00 . A A . 476 GLN H    1 1 
       15 19766 1 1 11 GLN HA   H   4.941 -18.888  -3.899 1.00 . A A . 476 GLN HA   1 1 
       15 19767 1 1 11 GLN HB2  H   3.502 -16.405  -2.905 1.00 . A A . 476 GLN HB2  1 1 
       15 19768 1 1 11 GLN HB3  H   3.318 -18.020  -2.214 1.00 . A A . 476 GLN HB3  1 1 
       15 19769 1 1 11 GLN HE21 H   4.849 -16.802   1.455 1.00 . A A . 476 GLN HE21 1 1 
       15 19770 1 1 11 GLN HE22 H   5.502 -18.097   0.485 1.00 . A A . 476 GLN HE22 1 1 
       15 19771 1 1 11 GLN HG2  H   5.698 -18.073  -1.663 1.00 . A A . 476 GLN HG2  1 1 
       15 19772 1 1 11 GLN HG3  H   5.909 -16.467  -2.351 1.00 . A A . 476 GLN HG3  1 1 
       15 19773 1 1 11 GLN N    N   5.197 -17.058  -4.866 1.00 . A A . 476 GLN N    1 1 
       15 19774 1 1 11 GLN NE2  N   5.083 -17.191   0.558 1.00 . A A . 476 GLN NE2  1 1 
       15 19775 1 1 11 GLN O    O   2.690 -19.498  -4.836 1.00 . A A . 476 GLN O    1 1 
       15 19776 1 1 11 GLN OE1  O   4.332 -15.385  -0.468 1.00 . A A . 476 GLN OE1  1 1 
       15 19777 1 1 12 LYS C    C   1.707 -18.450  -7.576 1.00 . A A . 477 LYS C    1 1 
       15 19778 1 1 12 LYS CA   C   1.335 -17.652  -6.334 1.00 . A A . 477 LYS CA   1 1 
       15 19779 1 1 12 LYS CB   C   0.641 -16.356  -6.757 1.00 . A A . 477 LYS CB   1 1 
       15 19780 1 1 12 LYS CD   C  -1.233 -15.274  -8.051 1.00 . A A . 477 LYS CD   1 1 
       15 19781 1 1 12 LYS CE   C  -2.283 -15.494  -9.144 1.00 . A A . 477 LYS CE   1 1 
       15 19782 1 1 12 LYS CG   C  -0.585 -16.588  -7.642 1.00 . A A . 477 LYS CG   1 1 
       15 19783 1 1 12 LYS H    H   2.891 -16.425  -5.497 1.00 . A A . 477 LYS H    1 1 
       15 19784 1 1 12 LYS HA   H   0.638 -18.249  -5.745 1.00 . A A . 477 LYS HA   1 1 
       15 19785 1 1 12 LYS HB2  H   0.338 -15.816  -5.862 1.00 . A A . 477 LYS HB2  1 1 
       15 19786 1 1 12 LYS HB3  H   1.351 -15.746  -7.309 1.00 . A A . 477 LYS HB3  1 1 
       15 19787 1 1 12 LYS HD2  H  -1.703 -14.820  -7.178 1.00 . A A . 477 LYS HD2  1 1 
       15 19788 1 1 12 LYS HD3  H  -0.465 -14.600  -8.434 1.00 . A A . 477 LYS HD3  1 1 
       15 19789 1 1 12 LYS HE2  H  -2.715 -14.529  -9.416 1.00 . A A . 477 LYS HE2  1 1 
       15 19790 1 1 12 LYS HE3  H  -1.792 -15.915 -10.025 1.00 . A A . 477 LYS HE3  1 1 
       15 19791 1 1 12 LYS HG2  H  -0.278 -17.121  -8.541 1.00 . A A . 477 LYS HG2  1 1 
       15 19792 1 1 12 LYS HG3  H  -1.309 -17.196  -7.099 1.00 . A A . 477 LYS HG3  1 1 
       15 19793 1 1 12 LYS HZ1  H  -4.107 -16.448  -9.408 1.00 . A A . 477 LYS HZ1  1 1 
       15 19794 1 1 12 LYS HZ2  H  -3.767 -16.113  -7.829 1.00 . A A . 477 LYS HZ2  1 1 
       15 19795 1 1 12 LYS HZ3  H  -3.004 -17.368  -8.595 1.00 . A A . 477 LYS HZ3  1 1 
       15 19796 1 1 12 LYS N    N   2.516 -17.369  -5.525 1.00 . A A . 477 LYS N    1 1 
       15 19797 1 1 12 LYS NZ   N  -3.380 -16.425  -8.707 1.00 . A A . 477 LYS NZ   1 1 
       15 19798 1 1 12 LYS O    O   1.185 -19.536  -7.768 1.00 . A A . 477 LYS O    1 1 
       15 19799 1 1 13 LEU C    C   3.442 -20.031  -9.468 1.00 . A A . 478 LEU C    1 1 
       15 19800 1 1 13 LEU CA   C   2.964 -18.610  -9.650 1.00 . A A . 478 LEU CA   1 1 
       15 19801 1 1 13 LEU CB   C   4.074 -17.818 -10.323 1.00 . A A . 478 LEU CB   1 1 
       15 19802 1 1 13 LEU CD1  C   2.255 -16.152 -11.151 1.00 . A A . 478 LEU CD1  1 1 
       15 19803 1 1 13 LEU CD2  C   4.557 -15.375 -10.609 1.00 . A A . 478 LEU CD2  1 1 
       15 19804 1 1 13 LEU CG   C   3.727 -16.543 -11.096 1.00 . A A . 478 LEU CG   1 1 
       15 19805 1 1 13 LEU H    H   3.062 -17.049  -8.231 1.00 . A A . 478 LEU H    1 1 
       15 19806 1 1 13 LEU HA   H   2.091 -18.642 -10.297 1.00 . A A . 478 LEU HA   1 1 
       15 19807 1 1 13 LEU HB2  H   4.806 -17.558  -9.558 1.00 . A A . 478 LEU HB2  1 1 
       15 19808 1 1 13 LEU HB3  H   4.570 -18.489 -11.025 1.00 . A A . 478 LEU HB3  1 1 
       15 19809 1 1 13 LEU HD11 H   1.662 -16.985 -11.518 1.00 . A A . 478 LEU HD11 1 1 
       15 19810 1 1 13 LEU HD12 H   2.139 -15.321 -11.850 1.00 . A A . 478 LEU HD12 1 1 
       15 19811 1 1 13 LEU HD13 H   1.907 -15.843 -10.168 1.00 . A A . 478 LEU HD13 1 1 
       15 19812 1 1 13 LEU HD21 H   4.410 -14.526 -11.278 1.00 . A A . 478 LEU HD21 1 1 
       15 19813 1 1 13 LEU HD22 H   5.610 -15.642 -10.611 1.00 . A A . 478 LEU HD22 1 1 
       15 19814 1 1 13 LEU HD23 H   4.247 -15.090  -9.611 1.00 . A A . 478 LEU HD23 1 1 
       15 19815 1 1 13 LEU HG   H   4.020 -16.734 -12.085 1.00 . A A . 478 LEU HG   1 1 
       15 19816 1 1 13 LEU N    N   2.608 -17.940  -8.412 1.00 . A A . 478 LEU N    1 1 
       15 19817 1 1 13 LEU O    O   3.013 -20.921 -10.183 1.00 . A A . 478 LEU O    1 1 
       15 19818 1 1 14 HIS C    C   3.690 -22.506  -7.936 1.00 . A A . 479 HIS C    1 1 
       15 19819 1 1 14 HIS CA   C   4.842 -21.585  -8.265 1.00 . A A . 479 HIS CA   1 1 
       15 19820 1 1 14 HIS CB   C   5.841 -21.556  -7.107 1.00 . A A . 479 HIS CB   1 1 
       15 19821 1 1 14 HIS CD2  C   6.905 -23.820  -7.826 1.00 . A A . 479 HIS CD2  1 1 
       15 19822 1 1 14 HIS CE1  C   7.864 -24.348  -5.982 1.00 . A A . 479 HIS CE1  1 1 
       15 19823 1 1 14 HIS CG   C   6.620 -22.824  -6.940 1.00 . A A . 479 HIS CG   1 1 
       15 19824 1 1 14 HIS H    H   4.641 -19.486  -7.918 1.00 . A A . 479 HIS H    1 1 
       15 19825 1 1 14 HIS HA   H   5.330 -21.956  -9.174 1.00 . A A . 479 HIS HA   1 1 
       15 19826 1 1 14 HIS HB2  H   6.543 -20.747  -7.280 1.00 . A A . 479 HIS HB2  1 1 
       15 19827 1 1 14 HIS HB3  H   5.303 -21.349  -6.182 1.00 . A A . 479 HIS HB3  1 1 
       15 19828 1 1 14 HIS HD1  H   7.229 -22.675  -4.905 1.00 . A A . 479 HIS HD1  1 1 
       15 19829 1 1 14 HIS HD2  H   6.577 -23.848  -8.856 1.00 . A A . 479 HIS HD2  1 1 
       15 19830 1 1 14 HIS HE1  H   8.446 -24.869  -5.230 1.00 . A A . 479 HIS HE1  1 1 
       15 19831 1 1 14 HIS N    N   4.322 -20.254  -8.509 1.00 . A A . 479 HIS N    1 1 
       15 19832 1 1 14 HIS ND1  N   7.239 -23.197  -5.775 1.00 . A A . 479 HIS ND1  1 1 
       15 19833 1 1 14 HIS NE2  N   7.688 -24.783  -7.215 1.00 . A A . 479 HIS NE2  1 1 
       15 19834 1 1 14 HIS O    O   3.659 -23.622  -8.425 1.00 . A A . 479 HIS O    1 1 
       15 19835 1 1 15 SER C    C   0.721 -23.187  -7.954 1.00 . A A . 480 SER C    1 1 
       15 19836 1 1 15 SER CA   C   1.598 -22.865  -6.750 1.00 . A A . 480 SER CA   1 1 
       15 19837 1 1 15 SER CB   C   0.763 -22.169  -5.677 1.00 . A A . 480 SER CB   1 1 
       15 19838 1 1 15 SER H    H   2.797 -21.093  -6.763 1.00 . A A . 480 SER H    1 1 
       15 19839 1 1 15 SER HA   H   1.968 -23.802  -6.340 1.00 . A A . 480 SER HA   1 1 
       15 19840 1 1 15 SER HB2  H   0.394 -21.218  -6.060 1.00 . A A . 480 SER HB2  1 1 
       15 19841 1 1 15 SER HB3  H  -0.085 -22.804  -5.417 1.00 . A A . 480 SER HB3  1 1 
       15 19842 1 1 15 SER HG   H   1.907 -21.036  -4.562 1.00 . A A . 480 SER HG   1 1 
       15 19843 1 1 15 SER N    N   2.744 -22.041  -7.128 1.00 . A A . 480 SER N    1 1 
       15 19844 1 1 15 SER O    O   0.216 -24.298  -8.064 1.00 . A A . 480 SER O    1 1 
       15 19845 1 1 15 SER OG   O   1.549 -21.941  -4.519 1.00 . A A . 480 SER OG   1 1 
       15 19846 1 1 16 GLU C    C   0.390 -23.587 -10.903 1.00 . A A . 481 GLU C    1 1 
       15 19847 1 1 16 GLU CA   C  -0.264 -22.516 -10.055 1.00 . A A . 481 GLU CA   1 1 
       15 19848 1 1 16 GLU CB   C  -0.442 -21.300 -10.954 1.00 . A A . 481 GLU CB   1 1 
       15 19849 1 1 16 GLU CD   C  -2.254 -20.098  -9.596 1.00 . A A . 481 GLU CD   1 1 
       15 19850 1 1 16 GLU CG   C  -0.908 -20.017 -10.324 1.00 . A A . 481 GLU CG   1 1 
       15 19851 1 1 16 GLU H    H   0.967 -21.322  -8.753 1.00 . A A . 481 GLU H    1 1 
       15 19852 1 1 16 GLU HA   H  -1.243 -22.869  -9.739 1.00 . A A . 481 GLU HA   1 1 
       15 19853 1 1 16 GLU HB2  H   0.519 -21.102 -11.397 1.00 . A A . 481 GLU HB2  1 1 
       15 19854 1 1 16 GLU HB3  H  -1.132 -21.563 -11.753 1.00 . A A . 481 GLU HB3  1 1 
       15 19855 1 1 16 GLU HG2  H  -0.151 -19.696  -9.636 1.00 . A A . 481 GLU HG2  1 1 
       15 19856 1 1 16 GLU HG3  H  -0.978 -19.275 -11.116 1.00 . A A . 481 GLU HG3  1 1 
       15 19857 1 1 16 GLU N    N   0.547 -22.243  -8.869 1.00 . A A . 481 GLU N    1 1 
       15 19858 1 1 16 GLU O    O  -0.304 -24.424 -11.469 1.00 . A A . 481 GLU O    1 1 
       15 19859 1 1 16 GLU OE1  O  -2.597 -19.117  -8.900 1.00 . A A . 481 GLU OE1  1 1 
       15 19860 1 1 16 GLU OE2  O  -2.974 -21.115  -9.714 1.00 . A A . 481 GLU OE2  1 1 
       15 19861 1 1 17 ILE C    C   2.045 -25.949 -11.170 1.00 . A A . 482 ILE C    1 1 
       15 19862 1 1 17 ILE CA   C   2.418 -24.596 -11.764 1.00 . A A . 482 ILE CA   1 1 
       15 19863 1 1 17 ILE CB   C   3.979 -24.432 -11.726 1.00 . A A . 482 ILE CB   1 1 
       15 19864 1 1 17 ILE CD1  C   5.888 -22.738 -12.107 1.00 . A A . 482 ILE CD1  1 1 
       15 19865 1 1 17 ILE CG1  C   4.407 -23.089 -12.337 1.00 . A A . 482 ILE CG1  1 1 
       15 19866 1 1 17 ILE CG2  C   4.676 -25.560 -12.488 1.00 . A A . 482 ILE CG2  1 1 
       15 19867 1 1 17 ILE H    H   2.274 -22.868 -10.524 1.00 . A A . 482 ILE H    1 1 
       15 19868 1 1 17 ILE HA   H   2.067 -24.530 -12.784 1.00 . A A . 482 ILE HA   1 1 
       15 19869 1 1 17 ILE HB   H   4.304 -24.466 -10.688 1.00 . A A . 482 ILE HB   1 1 
       15 19870 1 1 17 ILE HD11 H   6.520 -23.395 -12.705 1.00 . A A . 482 ILE HD11 1 1 
       15 19871 1 1 17 ILE HD12 H   6.057 -21.702 -12.410 1.00 . A A . 482 ILE HD12 1 1 
       15 19872 1 1 17 ILE HD13 H   6.142 -22.860 -11.054 1.00 . A A . 482 ILE HD13 1 1 
       15 19873 1 1 17 ILE HG12 H   4.219 -23.093 -13.431 1.00 . A A . 482 ILE HG12 1 1 
       15 19874 1 1 17 ILE HG13 H   3.805 -22.324 -11.877 1.00 . A A . 482 ILE HG13 1 1 
       15 19875 1 1 17 ILE HG21 H   4.342 -26.526 -12.118 1.00 . A A . 482 ILE HG21 1 1 
       15 19876 1 1 17 ILE HG22 H   4.447 -25.477 -13.552 1.00 . A A . 482 ILE HG22 1 1 
       15 19877 1 1 17 ILE HG23 H   5.750 -25.481 -12.342 1.00 . A A . 482 ILE HG23 1 1 
       15 19878 1 1 17 ILE N    N   1.721 -23.583 -10.989 1.00 . A A . 482 ILE N    1 1 
       15 19879 1 1 17 ILE O    O   1.773 -26.888 -11.881 1.00 . A A . 482 ILE O    1 1 
       15 19880 1 1 18 LYS C    C   0.256 -27.753  -9.487 1.00 . A A . 483 LYS C    1 1 
       15 19881 1 1 18 LYS CA   C   1.677 -27.301  -9.169 1.00 . A A . 483 LYS CA   1 1 
       15 19882 1 1 18 LYS CB   C   1.777 -27.180  -7.647 1.00 . A A . 483 LYS CB   1 1 
       15 19883 1 1 18 LYS CD   C   4.248 -27.316  -7.405 1.00 . A A . 483 LYS CD   1 1 
       15 19884 1 1 18 LYS CE   C   5.216 -26.905  -6.339 1.00 . A A . 483 LYS CE   1 1 
       15 19885 1 1 18 LYS CG   C   3.002 -26.553  -7.135 1.00 . A A . 483 LYS CG   1 1 
       15 19886 1 1 18 LYS H    H   2.252 -25.213  -9.307 1.00 . A A . 483 LYS H    1 1 
       15 19887 1 1 18 LYS HA   H   2.365 -28.070  -9.503 1.00 . A A . 483 LYS HA   1 1 
       15 19888 1 1 18 LYS HB2  H   0.960 -26.577  -7.290 1.00 . A A . 483 LYS HB2  1 1 
       15 19889 1 1 18 LYS HB3  H   1.677 -28.174  -7.209 1.00 . A A . 483 LYS HB3  1 1 
       15 19890 1 1 18 LYS HD2  H   4.054 -28.386  -7.339 1.00 . A A . 483 LYS HD2  1 1 
       15 19891 1 1 18 LYS HD3  H   4.632 -27.054  -8.395 1.00 . A A . 483 LYS HD3  1 1 
       15 19892 1 1 18 LYS HE2  H   5.321 -25.820  -6.377 1.00 . A A . 483 LYS HE2  1 1 
       15 19893 1 1 18 LYS HE3  H   4.778 -27.168  -5.373 1.00 . A A . 483 LYS HE3  1 1 
       15 19894 1 1 18 LYS HG2  H   3.096 -25.572  -7.566 1.00 . A A . 483 LYS HG2  1 1 
       15 19895 1 1 18 LYS HG3  H   2.891 -26.446  -6.065 1.00 . A A . 483 LYS HG3  1 1 
       15 19896 1 1 18 LYS HZ1  H   7.007 -27.232  -7.325 1.00 . A A . 483 LYS HZ1  1 1 
       15 19897 1 1 18 LYS HZ2  H   6.469 -28.546  -6.477 1.00 . A A . 483 LYS HZ2  1 1 
       15 19898 1 1 18 LYS HZ3  H   7.142 -27.266  -5.684 1.00 . A A . 483 LYS HZ3  1 1 
       15 19899 1 1 18 LYS N    N   2.020 -26.035  -9.850 1.00 . A A . 483 LYS N    1 1 
       15 19900 1 1 18 LYS NZ   N   6.564 -27.542  -6.466 1.00 . A A . 483 LYS NZ   1 1 
       15 19901 1 1 18 LYS O    O   0.023 -28.917  -9.795 1.00 . A A . 483 LYS O    1 1 
       15 19902 1 1 19 PHE C    C  -2.335 -27.549 -11.079 1.00 . A A . 484 PHE C    1 1 
       15 19903 1 1 19 PHE CA   C  -2.099 -27.141  -9.638 1.00 . A A . 484 PHE CA   1 1 
       15 19904 1 1 19 PHE CB   C  -2.961 -25.919  -9.325 1.00 . A A . 484 PHE CB   1 1 
       15 19905 1 1 19 PHE CD1  C  -2.757 -24.281  -7.408 1.00 . A A . 484 PHE CD1  1 1 
       15 19906 1 1 19 PHE CD2  C  -3.412 -26.565  -6.916 1.00 . A A . 484 PHE CD2  1 1 
       15 19907 1 1 19 PHE CE1  C  -2.827 -23.956  -6.033 1.00 . A A . 484 PHE CE1  1 1 
       15 19908 1 1 19 PHE CE2  C  -3.487 -26.252  -5.536 1.00 . A A . 484 PHE CE2  1 1 
       15 19909 1 1 19 PHE CG   C  -3.041 -25.585  -7.858 1.00 . A A . 484 PHE CG   1 1 
       15 19910 1 1 19 PHE CZ   C  -3.188 -24.945  -5.095 1.00 . A A . 484 PHE CZ   1 1 
       15 19911 1 1 19 PHE H    H  -0.440 -25.873  -9.153 1.00 . A A . 484 PHE H    1 1 
       15 19912 1 1 19 PHE HA   H  -2.399 -27.974  -9.002 1.00 . A A . 484 PHE HA   1 1 
       15 19913 1 1 19 PHE HB2  H  -2.545 -25.060  -9.857 1.00 . A A . 484 PHE HB2  1 1 
       15 19914 1 1 19 PHE HB3  H  -3.970 -26.102  -9.693 1.00 . A A . 484 PHE HB3  1 1 
       15 19915 1 1 19 PHE HD1  H  -2.479 -23.516  -8.119 1.00 . A A . 484 PHE HD1  1 1 
       15 19916 1 1 19 PHE HD2  H  -3.642 -27.567  -7.244 1.00 . A A . 484 PHE HD2  1 1 
       15 19917 1 1 19 PHE HE1  H  -2.598 -22.953  -5.701 1.00 . A A . 484 PHE HE1  1 1 
       15 19918 1 1 19 PHE HE2  H  -3.773 -27.012  -4.823 1.00 . A A . 484 PHE HE2  1 1 
       15 19919 1 1 19 PHE HZ   H  -3.236 -24.703  -4.042 1.00 . A A . 484 PHE HZ   1 1 
       15 19920 1 1 19 PHE N    N  -0.690 -26.829  -9.400 1.00 . A A . 484 PHE N    1 1 
       15 19921 1 1 19 PHE O    O  -3.180 -28.383 -11.364 1.00 . A A . 484 PHE O    1 1 
       15 19922 1 1 20 ALA C    C  -1.258 -28.689 -13.738 1.00 . A A . 485 ALA C    1 1 
       15 19923 1 1 20 ALA CA   C  -1.671 -27.259 -13.400 1.00 . A A . 485 ALA CA   1 1 
       15 19924 1 1 20 ALA CB   C  -0.795 -26.303 -14.147 1.00 . A A . 485 ALA CB   1 1 
       15 19925 1 1 20 ALA H    H  -0.887 -26.268 -11.688 1.00 . A A . 485 ALA H    1 1 
       15 19926 1 1 20 ALA HA   H  -2.704 -27.114 -13.718 1.00 . A A . 485 ALA HA   1 1 
       15 19927 1 1 20 ALA HB1  H  -0.817 -26.547 -15.208 1.00 . A A . 485 ALA HB1  1 1 
       15 19928 1 1 20 ALA HB2  H  -1.157 -25.287 -14.002 1.00 . A A . 485 ALA HB2  1 1 
       15 19929 1 1 20 ALA HB3  H   0.227 -26.379 -13.789 1.00 . A A . 485 ALA HB3  1 1 
       15 19930 1 1 20 ALA N    N  -1.570 -26.963 -11.981 1.00 . A A . 485 ALA N    1 1 
       15 19931 1 1 20 ALA O    O  -1.562 -29.183 -14.815 1.00 . A A . 485 ALA O    1 1 
       15 19932 1 1 21 LEU C    C  -0.737 -31.717 -12.197 1.00 . A A . 486 LEU C    1 1 
       15 19933 1 1 21 LEU CA   C  -0.033 -30.685 -13.053 1.00 . A A . 486 LEU CA   1 1 
       15 19934 1 1 21 LEU CB   C   1.463 -30.724 -12.777 1.00 . A A . 486 LEU CB   1 1 
       15 19935 1 1 21 LEU CD1  C   3.685 -29.657 -12.961 1.00 . A A . 486 LEU CD1  1 1 
       15 19936 1 1 21 LEU CD2  C   2.222 -29.735 -15.025 1.00 . A A . 486 LEU CD2  1 1 
       15 19937 1 1 21 LEU CG   C   2.257 -29.632 -13.499 1.00 . A A . 486 LEU CG   1 1 
       15 19938 1 1 21 LEU H    H  -0.338 -28.884 -11.945 1.00 . A A . 486 LEU H    1 1 
       15 19939 1 1 21 LEU HA   H  -0.199 -30.948 -14.098 1.00 . A A . 486 LEU HA   1 1 
       15 19940 1 1 21 LEU HB2  H   1.612 -30.601 -11.705 1.00 . A A . 486 LEU HB2  1 1 
       15 19941 1 1 21 LEU HB3  H   1.853 -31.699 -13.071 1.00 . A A . 486 LEU HB3  1 1 
       15 19942 1 1 21 LEU HD11 H   4.213 -30.526 -13.351 1.00 . A A . 486 LEU HD11 1 1 
       15 19943 1 1 21 LEU HD12 H   3.665 -29.695 -11.872 1.00 . A A . 486 LEU HD12 1 1 
       15 19944 1 1 21 LEU HD13 H   4.190 -28.746 -13.266 1.00 . A A . 486 LEU HD13 1 1 
       15 19945 1 1 21 LEU HD21 H   2.638 -28.826 -15.456 1.00 . A A . 486 LEU HD21 1 1 
       15 19946 1 1 21 LEU HD22 H   1.188 -29.823 -15.369 1.00 . A A . 486 LEU HD22 1 1 
       15 19947 1 1 21 LEU HD23 H   2.791 -30.598 -15.356 1.00 . A A . 486 LEU HD23 1 1 
       15 19948 1 1 21 LEU HG   H   1.828 -28.686 -13.244 1.00 . A A . 486 LEU HG   1 1 
       15 19949 1 1 21 LEU N    N  -0.551 -29.337 -12.826 1.00 . A A . 486 LEU N    1 1 
       15 19950 1 1 21 LEU O    O  -0.274 -32.853 -12.082 1.00 . A A . 486 LEU O    1 1 
       15 19951 1 1 22 LYS C    C  -2.992 -33.410 -11.651 1.00 . A A . 487 LYS C    1 1 
       15 19952 1 1 22 LYS CA   C  -2.637 -32.229 -10.773 1.00 . A A . 487 LYS CA   1 1 
       15 19953 1 1 22 LYS CB   C  -3.935 -31.555 -10.336 1.00 . A A . 487 LYS CB   1 1 
       15 19954 1 1 22 LYS CD   C  -5.189 -30.043  -8.786 1.00 . A A . 487 LYS CD   1 1 
       15 19955 1 1 22 LYS CE   C  -6.317 -31.007  -8.387 1.00 . A A . 487 LYS CE   1 1 
       15 19956 1 1 22 LYS CG   C  -3.866 -30.790  -9.028 1.00 . A A . 487 LYS CG   1 1 
       15 19957 1 1 22 LYS H    H  -2.163 -30.363 -11.690 1.00 . A A . 487 LYS H    1 1 
       15 19958 1 1 22 LYS HA   H  -2.068 -32.564  -9.909 1.00 . A A . 487 LYS HA   1 1 
       15 19959 1 1 22 LYS HB2  H  -4.237 -30.864 -11.119 1.00 . A A . 487 LYS HB2  1 1 
       15 19960 1 1 22 LYS HB3  H  -4.697 -32.324 -10.246 1.00 . A A . 487 LYS HB3  1 1 
       15 19961 1 1 22 LYS HD2  H  -5.051 -29.309  -7.992 1.00 . A A . 487 LYS HD2  1 1 
       15 19962 1 1 22 LYS HD3  H  -5.469 -29.522  -9.703 1.00 . A A . 487 LYS HD3  1 1 
       15 19963 1 1 22 LYS HE2  H  -6.174 -31.952  -8.908 1.00 . A A . 487 LYS HE2  1 1 
       15 19964 1 1 22 LYS HE3  H  -6.260 -31.199  -7.314 1.00 . A A . 487 LYS HE3  1 1 
       15 19965 1 1 22 LYS HG2  H  -3.681 -31.487  -8.209 1.00 . A A . 487 LYS HG2  1 1 
       15 19966 1 1 22 LYS HG3  H  -3.051 -30.071  -9.079 1.00 . A A . 487 LYS HG3  1 1 
       15 19967 1 1 22 LYS HZ1  H  -7.687 -30.113  -9.665 1.00 . A A . 487 LYS HZ1  1 1 
       15 19968 1 1 22 LYS HZ2  H  -7.978 -29.794  -8.070 1.00 . A A . 487 LYS HZ2  1 1 
       15 19969 1 1 22 LYS HZ3  H  -8.345 -31.281  -8.708 1.00 . A A . 487 LYS HZ3  1 1 
       15 19970 1 1 22 LYS N    N  -1.842 -31.315 -11.582 1.00 . A A . 487 LYS N    1 1 
       15 19971 1 1 22 LYS NZ   N  -7.689 -30.498  -8.730 1.00 . A A . 487 LYS NZ   1 1 
       15 19972 1 1 22 LYS O    O  -3.477 -33.237 -12.744 1.00 . A A . 487 LYS O    1 1 
       15 19973 1 1 23 VAL C    C  -4.604 -35.879 -12.089 1.00 . A A . 488 VAL C    1 1 
       15 19974 1 1 23 VAL CA   C  -3.095 -35.827 -11.890 1.00 . A A . 488 VAL CA   1 1 
       15 19975 1 1 23 VAL CB   C  -2.645 -37.068 -11.074 1.00 . A A . 488 VAL CB   1 1 
       15 19976 1 1 23 VAL CG1  C  -3.215 -38.347 -11.659 1.00 . A A . 488 VAL CG1  1 1 
       15 19977 1 1 23 VAL CG2  C  -1.116 -37.124 -11.007 1.00 . A A . 488 VAL CG2  1 1 
       15 19978 1 1 23 VAL H    H  -2.332 -34.694 -10.250 1.00 . A A . 488 VAL H    1 1 
       15 19979 1 1 23 VAL HA   H  -2.607 -35.823 -12.864 1.00 . A A . 488 VAL HA   1 1 
       15 19980 1 1 23 VAL HB   H  -3.026 -36.965 -10.058 1.00 . A A . 488 VAL HB   1 1 
       15 19981 1 1 23 VAL HG11 H  -4.304 -38.341 -11.532 1.00 . A A . 488 VAL HG11 1 1 
       15 19982 1 1 23 VAL HG12 H  -2.977 -38.410 -12.723 1.00 . A A . 488 VAL HG12 1 1 
       15 19983 1 1 23 VAL HG13 H  -2.804 -39.211 -11.139 1.00 . A A . 488 VAL HG13 1 1 
       15 19984 1 1 23 VAL HG21 H  -0.736 -36.220 -10.531 1.00 . A A . 488 VAL HG21 1 1 
       15 19985 1 1 23 VAL HG22 H  -0.809 -37.991 -10.424 1.00 . A A . 488 VAL HG22 1 1 
       15 19986 1 1 23 VAL HG23 H  -0.708 -37.200 -12.015 1.00 . A A . 488 VAL HG23 1 1 
       15 19987 1 1 23 VAL N    N  -2.756 -34.608 -11.153 1.00 . A A . 488 VAL N    1 1 
       15 19988 1 1 23 VAL O    O  -5.111 -36.242 -13.139 1.00 . A A . 488 VAL O    1 1 
       15 19989 1 1 24 ASP C    C  -7.378 -34.446 -11.912 1.00 . A A . 489 ASP C    1 1 
       15 19990 1 1 24 ASP CA   C  -6.750 -35.474 -10.972 1.00 . A A . 489 ASP CA   1 1 
       15 19991 1 1 24 ASP CB   C  -7.112 -35.161  -9.520 1.00 . A A . 489 ASP CB   1 1 
       15 19992 1 1 24 ASP CG   C  -8.429 -34.419  -9.371 1.00 . A A . 489 ASP CG   1 1 
       15 19993 1 1 24 ASP H    H  -4.794 -35.192 -10.223 1.00 . A A . 489 ASP H    1 1 
       15 19994 1 1 24 ASP HA   H  -7.137 -36.459 -11.232 1.00 . A A . 489 ASP HA   1 1 
       15 19995 1 1 24 ASP HB2  H  -7.148 -36.094  -8.960 1.00 . A A . 489 ASP HB2  1 1 
       15 19996 1 1 24 ASP HB3  H  -6.320 -34.538  -9.108 1.00 . A A . 489 ASP HB3  1 1 
       15 19997 1 1 24 ASP N    N  -5.293 -35.488 -11.034 1.00 . A A . 489 ASP N    1 1 
       15 19998 1 1 24 ASP O    O  -8.481 -34.637 -12.406 1.00 . A A . 489 ASP O    1 1 
       15 19999 1 1 24 ASP OD1  O  -9.485 -35.060  -9.286 1.00 . A A . 489 ASP OD1  1 1 
       15 20000 1 1 24 ASP OD2  O  -8.385 -33.165  -9.308 1.00 . A A . 489 ASP OD2  1 1 
       15 20001 1 1 25 SER C    C  -6.087 -31.360 -13.533 1.00 . A A . 490 SER C    1 1 
       15 20002 1 1 25 SER CA   C  -7.193 -32.280 -13.000 1.00 . A A . 490 SER CA   1 1 
       15 20003 1 1 25 SER CB   C  -8.201 -31.452 -12.194 1.00 . A A . 490 SER CB   1 1 
       15 20004 1 1 25 SER H    H  -5.736 -33.271 -11.785 1.00 . A A . 490 SER H    1 1 
       15 20005 1 1 25 SER HA   H  -7.716 -32.728 -13.839 1.00 . A A . 490 SER HA   1 1 
       15 20006 1 1 25 SER HB2  H  -8.925 -32.125 -11.735 1.00 . A A . 490 SER HB2  1 1 
       15 20007 1 1 25 SER HB3  H  -7.676 -30.912 -11.410 1.00 . A A . 490 SER HB3  1 1 
       15 20008 1 1 25 SER HG   H  -9.410 -31.024 -13.660 1.00 . A A . 490 SER HG   1 1 
       15 20009 1 1 25 SER N    N  -6.663 -33.359 -12.164 1.00 . A A . 490 SER N    1 1 
       15 20010 1 1 25 SER O    O  -5.861 -30.271 -12.991 1.00 . A A . 490 SER O    1 1 
       15 20011 1 1 25 SER OG   O  -8.894 -30.529 -13.016 1.00 . A A . 490 SER OG   1 1 
       15 20012 1 1 26 PRO C    C  -4.910 -29.729 -15.924 1.00 . A A . 491 PRO C    1 1 
       15 20013 1 1 26 PRO CA   C  -4.333 -30.901 -15.122 1.00 . A A . 491 PRO CA   1 1 
       15 20014 1 1 26 PRO CB   C  -3.514 -31.836 -16.013 1.00 . A A . 491 PRO CB   1 1 
       15 20015 1 1 26 PRO CD   C  -5.441 -33.064 -15.325 1.00 . A A . 491 PRO CD   1 1 
       15 20016 1 1 26 PRO CG   C  -4.504 -32.841 -16.492 1.00 . A A . 491 PRO CG   1 1 
       15 20017 1 1 26 PRO HA   H  -3.712 -30.523 -14.312 1.00 . A A . 491 PRO HA   1 1 
       15 20018 1 1 26 PRO HB2  H  -3.077 -31.290 -16.850 1.00 . A A . 491 PRO HB2  1 1 
       15 20019 1 1 26 PRO HB3  H  -2.739 -32.326 -15.425 1.00 . A A . 491 PRO HB3  1 1 
       15 20020 1 1 26 PRO HD2  H  -6.454 -33.256 -15.676 1.00 . A A . 491 PRO HD2  1 1 
       15 20021 1 1 26 PRO HD3  H  -5.085 -33.885 -14.692 1.00 . A A . 491 PRO HD3  1 1 
       15 20022 1 1 26 PRO HG2  H  -5.058 -32.440 -17.341 1.00 . A A . 491 PRO HG2  1 1 
       15 20023 1 1 26 PRO HG3  H  -4.004 -33.770 -16.767 1.00 . A A . 491 PRO HG3  1 1 
       15 20024 1 1 26 PRO N    N  -5.372 -31.788 -14.585 1.00 . A A . 491 PRO N    1 1 
       15 20025 1 1 26 PRO O    O  -5.937 -29.858 -16.587 1.00 . A A . 491 PRO O    1 1 
       15 20026 1 1 27 ASP C    C  -3.499 -26.665 -17.209 1.00 . A A . 492 ASP C    1 1 
       15 20027 1 1 27 ASP CA   C  -4.684 -27.376 -16.562 1.00 . A A . 492 ASP CA   1 1 
       15 20028 1 1 27 ASP CB   C  -5.411 -26.424 -15.613 1.00 . A A . 492 ASP CB   1 1 
       15 20029 1 1 27 ASP CG   C  -5.994 -25.205 -16.336 1.00 . A A . 492 ASP CG   1 1 
       15 20030 1 1 27 ASP H    H  -3.396 -28.538 -15.304 1.00 . A A . 492 ASP H    1 1 
       15 20031 1 1 27 ASP HA   H  -5.378 -27.662 -17.351 1.00 . A A . 492 ASP HA   1 1 
       15 20032 1 1 27 ASP HB2  H  -6.217 -26.966 -15.124 1.00 . A A . 492 ASP HB2  1 1 
       15 20033 1 1 27 ASP HB3  H  -4.714 -26.086 -14.848 1.00 . A A . 492 ASP HB3  1 1 
       15 20034 1 1 27 ASP N    N  -4.244 -28.585 -15.855 1.00 . A A . 492 ASP N    1 1 
       15 20035 1 1 27 ASP O    O  -2.741 -25.949 -16.557 1.00 . A A . 492 ASP O    1 1 
       15 20036 1 1 27 ASP OD1  O  -5.638 -24.953 -17.518 1.00 . A A . 492 ASP OD1  1 1 
       15 20037 1 1 27 ASP OD2  O  -6.801 -24.491 -15.714 1.00 . A A . 492 ASP OD2  1 1 
       15 20038 1 1 28 VAL C    C  -2.233 -24.734 -19.167 1.00 . A A . 493 VAL C    1 1 
       15 20039 1 1 28 VAL CA   C  -2.235 -26.241 -19.229 1.00 . A A . 493 VAL CA   1 1 
       15 20040 1 1 28 VAL CB   C  -2.232 -26.700 -20.696 1.00 . A A . 493 VAL CB   1 1 
       15 20041 1 1 28 VAL CG1  C  -3.661 -26.827 -21.276 1.00 . A A . 493 VAL CG1  1 1 
       15 20042 1 1 28 VAL CG2  C  -1.360 -25.794 -21.602 1.00 . A A . 493 VAL CG2  1 1 
       15 20043 1 1 28 VAL H    H  -3.992 -27.435 -19.007 1.00 . A A . 493 VAL H    1 1 
       15 20044 1 1 28 VAL HA   H  -1.308 -26.579 -18.764 1.00 . A A . 493 VAL HA   1 1 
       15 20045 1 1 28 VAL HB   H  -1.810 -27.666 -20.676 1.00 . A A . 493 VAL HB   1 1 
       15 20046 1 1 28 VAL HG11 H  -4.207 -25.896 -21.141 1.00 . A A . 493 VAL HG11 1 1 
       15 20047 1 1 28 VAL HG12 H  -3.598 -27.048 -22.342 1.00 . A A . 493 VAL HG12 1 1 
       15 20048 1 1 28 VAL HG13 H  -4.192 -27.641 -20.786 1.00 . A A . 493 VAL HG13 1 1 
       15 20049 1 1 28 VAL HG21 H  -1.853 -24.833 -21.759 1.00 . A A . 493 VAL HG21 1 1 
       15 20050 1 1 28 VAL HG22 H  -0.382 -25.617 -21.145 1.00 . A A . 493 VAL HG22 1 1 
       15 20051 1 1 28 VAL HG23 H  -1.217 -26.276 -22.566 1.00 . A A . 493 VAL HG23 1 1 
       15 20052 1 1 28 VAL N    N  -3.341 -26.853 -18.504 1.00 . A A . 493 VAL N    1 1 
       15 20053 1 1 28 VAL O    O  -1.195 -24.135 -18.926 1.00 . A A . 493 VAL O    1 1 
       15 20054 1 1 29 LYS C    C  -3.065 -22.132 -18.023 1.00 . A A . 494 LYS C    1 1 
       15 20055 1 1 29 LYS CA   C  -3.474 -22.658 -19.372 1.00 . A A . 494 LYS CA   1 1 
       15 20056 1 1 29 LYS CB   C  -4.886 -22.187 -19.707 1.00 . A A . 494 LYS CB   1 1 
       15 20057 1 1 29 LYS CD   C  -6.538 -21.644 -21.505 1.00 . A A . 494 LYS CD   1 1 
       15 20058 1 1 29 LYS CE   C  -6.820 -21.700 -23.002 1.00 . A A . 494 LYS CE   1 1 
       15 20059 1 1 29 LYS CG   C  -5.195 -22.278 -21.186 1.00 . A A . 494 LYS CG   1 1 
       15 20060 1 1 29 LYS H    H  -4.226 -24.659 -19.513 1.00 . A A . 494 LYS H    1 1 
       15 20061 1 1 29 LYS HA   H  -2.784 -22.255 -20.112 1.00 . A A . 494 LYS HA   1 1 
       15 20062 1 1 29 LYS HB2  H  -5.608 -22.780 -19.145 1.00 . A A . 494 LYS HB2  1 1 
       15 20063 1 1 29 LYS HB3  H  -4.981 -21.145 -19.401 1.00 . A A . 494 LYS HB3  1 1 
       15 20064 1 1 29 LYS HD2  H  -7.325 -22.174 -20.965 1.00 . A A . 494 LYS HD2  1 1 
       15 20065 1 1 29 LYS HD3  H  -6.523 -20.601 -21.182 1.00 . A A . 494 LYS HD3  1 1 
       15 20066 1 1 29 LYS HE2  H  -5.990 -21.231 -23.538 1.00 . A A . 494 LYS HE2  1 1 
       15 20067 1 1 29 LYS HE3  H  -6.895 -22.744 -23.314 1.00 . A A . 494 LYS HE3  1 1 
       15 20068 1 1 29 LYS HG2  H  -4.416 -21.749 -21.737 1.00 . A A . 494 LYS HG2  1 1 
       15 20069 1 1 29 LYS HG3  H  -5.203 -23.324 -21.492 1.00 . A A . 494 LYS HG3  1 1 
       15 20070 1 1 29 LYS HZ1  H  -8.024 -20.011 -23.066 1.00 . A A . 494 LYS HZ1  1 1 
       15 20071 1 1 29 LYS HZ2  H  -8.870 -21.412 -22.857 1.00 . A A . 494 LYS HZ2  1 1 
       15 20072 1 1 29 LYS HZ3  H  -8.257 -21.031 -24.342 1.00 . A A . 494 LYS HZ3  1 1 
       15 20073 1 1 29 LYS N    N  -3.384 -24.115 -19.368 1.00 . A A . 494 LYS N    1 1 
       15 20074 1 1 29 LYS NZ   N  -8.096 -20.982 -23.345 1.00 . A A . 494 LYS NZ   1 1 
       15 20075 1 1 29 LYS O    O  -2.514 -21.045 -17.916 1.00 . A A . 494 LYS O    1 1 
       15 20076 1 1 30 ARG C    C  -1.489 -22.420 -15.474 1.00 . A A . 495 ARG C    1 1 
       15 20077 1 1 30 ARG CA   C  -2.997 -22.459 -15.631 1.00 . A A . 495 ARG CA   1 1 
       15 20078 1 1 30 ARG CB   C  -3.639 -23.367 -14.592 1.00 . A A . 495 ARG CB   1 1 
       15 20079 1 1 30 ARG CD   C  -4.482 -23.640 -12.290 1.00 . A A . 495 ARG CD   1 1 
       15 20080 1 1 30 ARG CG   C  -3.548 -22.855 -13.184 1.00 . A A . 495 ARG CG   1 1 
       15 20081 1 1 30 ARG CZ   C  -5.429 -23.321 -10.014 1.00 . A A . 495 ARG CZ   1 1 
       15 20082 1 1 30 ARG H    H  -3.744 -23.841 -17.148 1.00 . A A . 495 ARG H    1 1 
       15 20083 1 1 30 ARG HA   H  -3.381 -21.446 -15.499 1.00 . A A . 495 ARG HA   1 1 
       15 20084 1 1 30 ARG HB2  H  -4.689 -23.465 -14.844 1.00 . A A . 495 ARG HB2  1 1 
       15 20085 1 1 30 ARG HB3  H  -3.177 -24.345 -14.640 1.00 . A A . 495 ARG HB3  1 1 
       15 20086 1 1 30 ARG HD2  H  -5.479 -23.641 -12.735 1.00 . A A . 495 ARG HD2  1 1 
       15 20087 1 1 30 ARG HD3  H  -4.126 -24.667 -12.205 1.00 . A A . 495 ARG HD3  1 1 
       15 20088 1 1 30 ARG HE   H  -3.861 -22.301 -10.745 1.00 . A A . 495 ARG HE   1 1 
       15 20089 1 1 30 ARG HG2  H  -2.525 -22.954 -12.824 1.00 . A A . 495 ARG HG2  1 1 
       15 20090 1 1 30 ARG HG3  H  -3.839 -21.805 -13.167 1.00 . A A . 495 ARG HG3  1 1 
       15 20091 1 1 30 ARG HH11 H  -6.430 -24.721 -11.052 1.00 . A A . 495 ARG HH11 1 1 
       15 20092 1 1 30 ARG HH12 H  -7.019 -24.411  -9.439 1.00 . A A . 495 ARG HH12 1 1 
       15 20093 1 1 30 ARG HH21 H  -4.635 -21.967  -8.770 1.00 . A A . 495 ARG HH21 1 1 
       15 20094 1 1 30 ARG HH22 H  -6.011 -22.861  -8.150 1.00 . A A . 495 ARG HH22 1 1 
       15 20095 1 1 30 ARG N    N  -3.323 -22.910 -16.988 1.00 . A A . 495 ARG N    1 1 
       15 20096 1 1 30 ARG NE   N  -4.551 -23.027 -10.959 1.00 . A A . 495 ARG NE   1 1 
       15 20097 1 1 30 ARG NH1  N  -6.366 -24.224 -10.177 1.00 . A A . 495 ARG NH1  1 1 
       15 20098 1 1 30 ARG NH2  N  -5.360 -22.673  -8.887 1.00 . A A . 495 ARG NH2  1 1 
       15 20099 1 1 30 ARG O    O  -0.935 -21.481 -14.904 1.00 . A A . 495 ARG O    1 1 
       15 20100 1 1 31 CYS C    C   1.150 -22.312 -16.853 1.00 . A A . 496 CYS C    1 1 
       15 20101 1 1 31 CYS CA   C   0.631 -23.460 -15.995 1.00 . A A . 496 CYS CA   1 1 
       15 20102 1 1 31 CYS CB   C   1.148 -24.798 -16.541 1.00 . A A . 496 CYS CB   1 1 
       15 20103 1 1 31 CYS H    H  -1.324 -24.200 -16.440 1.00 . A A . 496 CYS H    1 1 
       15 20104 1 1 31 CYS HA   H   0.992 -23.321 -14.970 1.00 . A A . 496 CYS HA   1 1 
       15 20105 1 1 31 CYS HB2  H   0.337 -25.522 -16.530 1.00 . A A . 496 CYS HB2  1 1 
       15 20106 1 1 31 CYS HB3  H   1.450 -24.664 -17.570 1.00 . A A . 496 CYS HB3  1 1 
       15 20107 1 1 31 CYS HG   H   1.840 -25.777 -14.501 1.00 . A A . 496 CYS HG   1 1 
       15 20108 1 1 31 CYS N    N  -0.822 -23.432 -16.007 1.00 . A A . 496 CYS N    1 1 
       15 20109 1 1 31 CYS O    O   2.011 -21.575 -16.416 1.00 . A A . 496 CYS O    1 1 
       15 20110 1 1 31 CYS SG   S   2.539 -25.481 -15.605 1.00 . A A . 496 CYS SG   1 1 
       15 20111 1 1 32 LEU C    C   1.011 -19.734 -18.406 1.00 . A A . 497 LEU C    1 1 
       15 20112 1 1 32 LEU CA   C   1.087 -21.130 -18.997 1.00 . A A . 497 LEU CA   1 1 
       15 20113 1 1 32 LEU CB   C   0.264 -21.150 -20.297 1.00 . A A . 497 LEU CB   1 1 
       15 20114 1 1 32 LEU CD1  C  -0.459 -22.218 -22.453 1.00 . A A . 497 LEU CD1  1 1 
       15 20115 1 1 32 LEU CD2  C   1.818 -22.551 -21.652 1.00 . A A . 497 LEU CD2  1 1 
       15 20116 1 1 32 LEU CG   C   0.409 -22.370 -21.221 1.00 . A A . 497 LEU CG   1 1 
       15 20117 1 1 32 LEU H    H  -0.134 -22.777 -18.363 1.00 . A A . 497 LEU H    1 1 
       15 20118 1 1 32 LEU HA   H   2.132 -21.331 -19.232 1.00 . A A . 497 LEU HA   1 1 
       15 20119 1 1 32 LEU HB2  H  -0.787 -21.047 -20.034 1.00 . A A . 497 LEU HB2  1 1 
       15 20120 1 1 32 LEU HB3  H   0.543 -20.267 -20.873 1.00 . A A . 497 LEU HB3  1 1 
       15 20121 1 1 32 LEU HD11 H  -0.357 -23.107 -23.076 1.00 . A A . 497 LEU HD11 1 1 
       15 20122 1 1 32 LEU HD12 H  -0.135 -21.348 -23.028 1.00 . A A . 497 LEU HD12 1 1 
       15 20123 1 1 32 LEU HD13 H  -1.499 -22.100 -22.161 1.00 . A A . 497 LEU HD13 1 1 
       15 20124 1 1 32 LEU HD21 H   1.874 -23.327 -22.409 1.00 . A A . 497 LEU HD21 1 1 
       15 20125 1 1 32 LEU HD22 H   2.430 -22.843 -20.803 1.00 . A A . 497 LEU HD22 1 1 
       15 20126 1 1 32 LEU HD23 H   2.190 -21.619 -22.078 1.00 . A A . 497 LEU HD23 1 1 
       15 20127 1 1 32 LEU HG   H   0.102 -23.257 -20.689 1.00 . A A . 497 LEU HG   1 1 
       15 20128 1 1 32 LEU N    N   0.617 -22.159 -18.061 1.00 . A A . 497 LEU N    1 1 
       15 20129 1 1 32 LEU O    O   1.954 -18.967 -18.528 1.00 . A A . 497 LEU O    1 1 
       15 20130 1 1 33 ASN C    C   0.755 -17.876 -16.057 1.00 . A A . 498 ASN C    1 1 
       15 20131 1 1 33 ASN CA   C  -0.291 -18.102 -17.148 1.00 . A A . 498 ASN CA   1 1 
       15 20132 1 1 33 ASN CB   C  -1.709 -18.033 -16.560 1.00 . A A . 498 ASN CB   1 1 
       15 20133 1 1 33 ASN CG   C  -2.111 -16.632 -16.120 1.00 . A A . 498 ASN CG   1 1 
       15 20134 1 1 33 ASN H    H  -0.854 -20.101 -17.695 1.00 . A A . 498 ASN H    1 1 
       15 20135 1 1 33 ASN HA   H  -0.177 -17.331 -17.915 1.00 . A A . 498 ASN HA   1 1 
       15 20136 1 1 33 ASN HB2  H  -2.411 -18.365 -17.326 1.00 . A A . 498 ASN HB2  1 1 
       15 20137 1 1 33 ASN HB3  H  -1.777 -18.710 -15.710 1.00 . A A . 498 ASN HB3  1 1 
       15 20138 1 1 33 ASN HD21 H  -1.721 -15.189 -14.793 1.00 . A A . 498 ASN HD21 1 1 
       15 20139 1 1 33 ASN HD22 H  -0.724 -16.615 -14.663 1.00 . A A . 498 ASN HD22 1 1 
       15 20140 1 1 33 ASN N    N  -0.101 -19.419 -17.761 1.00 . A A . 498 ASN N    1 1 
       15 20141 1 1 33 ASN ND2  N  -1.468 -16.109 -15.108 1.00 . A A . 498 ASN ND2  1 1 
       15 20142 1 1 33 ASN O    O   1.307 -16.792 -15.906 1.00 . A A . 498 ASN O    1 1 
       15 20143 1 1 33 ASN OD1  O  -3.009 -16.044 -16.685 1.00 . A A . 498 ASN OD1  1 1 
       15 20144 1 1 34 ALA C    C   3.389 -18.607 -14.797 1.00 . A A . 499 ALA C    1 1 
       15 20145 1 1 34 ALA CA   C   2.002 -18.799 -14.209 1.00 . A A . 499 ALA CA   1 1 
       15 20146 1 1 34 ALA CB   C   1.970 -20.033 -13.372 1.00 . A A . 499 ALA CB   1 1 
       15 20147 1 1 34 ALA H    H   0.545 -19.791 -15.418 1.00 . A A . 499 ALA H    1 1 
       15 20148 1 1 34 ALA HA   H   1.756 -17.935 -13.592 1.00 . A A . 499 ALA HA   1 1 
       15 20149 1 1 34 ALA HB1  H   2.496 -19.851 -12.440 1.00 . A A . 499 ALA HB1  1 1 
       15 20150 1 1 34 ALA HB2  H   0.936 -20.287 -13.171 1.00 . A A . 499 ALA HB2  1 1 
       15 20151 1 1 34 ALA HB3  H   2.443 -20.859 -13.904 1.00 . A A . 499 ALA HB3  1 1 
       15 20152 1 1 34 ALA N    N   1.024 -18.910 -15.278 1.00 . A A . 499 ALA N    1 1 
       15 20153 1 1 34 ALA O    O   4.141 -17.729 -14.385 1.00 . A A . 499 ALA O    1 1 
       15 20154 1 1 35 LEU C    C   5.201 -18.024 -17.078 1.00 . A A . 500 LEU C    1 1 
       15 20155 1 1 35 LEU CA   C   4.975 -19.388 -16.442 1.00 . A A . 500 LEU CA   1 1 
       15 20156 1 1 35 LEU CB   C   4.987 -20.488 -17.515 1.00 . A A . 500 LEU CB   1 1 
       15 20157 1 1 35 LEU CD1  C   5.875 -22.160 -15.789 1.00 . A A . 500 LEU CD1  1 1 
       15 20158 1 1 35 LEU CD2  C   4.494 -23.011 -17.641 1.00 . A A . 500 LEU CD2  1 1 
       15 20159 1 1 35 LEU CG   C   5.441 -21.917 -17.157 1.00 . A A . 500 LEU CG   1 1 
       15 20160 1 1 35 LEU H    H   3.070 -20.179 -16.058 1.00 . A A . 500 LEU H    1 1 
       15 20161 1 1 35 LEU HA   H   5.773 -19.555 -15.724 1.00 . A A . 500 LEU HA   1 1 
       15 20162 1 1 35 LEU HB2  H   3.985 -20.549 -17.935 1.00 . A A . 500 LEU HB2  1 1 
       15 20163 1 1 35 LEU HB3  H   5.630 -20.148 -18.317 1.00 . A A . 500 LEU HB3  1 1 
       15 20164 1 1 35 LEU HD11 H   5.046 -22.034 -15.105 1.00 . A A . 500 LEU HD11 1 1 
       15 20165 1 1 35 LEU HD12 H   6.687 -21.473 -15.553 1.00 . A A . 500 LEU HD12 1 1 
       15 20166 1 1 35 LEU HD13 H   6.269 -23.169 -15.744 1.00 . A A . 500 LEU HD13 1 1 
       15 20167 1 1 35 LEU HD21 H   5.051 -23.933 -17.793 1.00 . A A . 500 LEU HD21 1 1 
       15 20168 1 1 35 LEU HD22 H   4.037 -22.715 -18.584 1.00 . A A . 500 LEU HD22 1 1 
       15 20169 1 1 35 LEU HD23 H   3.722 -23.181 -16.901 1.00 . A A . 500 LEU HD23 1 1 
       15 20170 1 1 35 LEU HG   H   6.301 -22.063 -17.673 1.00 . A A . 500 LEU HG   1 1 
       15 20171 1 1 35 LEU N    N   3.714 -19.446 -15.765 1.00 . A A . 500 LEU N    1 1 
       15 20172 1 1 35 LEU O    O   6.279 -17.472 -16.947 1.00 . A A . 500 LEU O    1 1 
       15 20173 1 1 36 GLU C    C   4.759 -15.057 -17.477 1.00 . A A . 501 GLU C    1 1 
       15 20174 1 1 36 GLU CA   C   4.440 -16.198 -18.448 1.00 . A A . 501 GLU CA   1 1 
       15 20175 1 1 36 GLU CB   C   3.275 -15.870 -19.395 1.00 . A A . 501 GLU CB   1 1 
       15 20176 1 1 36 GLU CD   C   0.970 -14.994 -19.791 1.00 . A A . 501 GLU CD   1 1 
       15 20177 1 1 36 GLU CG   C   2.149 -15.032 -18.833 1.00 . A A . 501 GLU CG   1 1 
       15 20178 1 1 36 GLU H    H   3.306 -17.921 -17.844 1.00 . A A . 501 GLU H    1 1 
       15 20179 1 1 36 GLU HA   H   5.323 -16.329 -19.071 1.00 . A A . 501 GLU HA   1 1 
       15 20180 1 1 36 GLU HB2  H   3.682 -15.343 -20.259 1.00 . A A . 501 GLU HB2  1 1 
       15 20181 1 1 36 GLU HB3  H   2.857 -16.812 -19.748 1.00 . A A . 501 GLU HB3  1 1 
       15 20182 1 1 36 GLU HG2  H   1.830 -15.449 -17.885 1.00 . A A . 501 GLU HG2  1 1 
       15 20183 1 1 36 GLU HG3  H   2.510 -14.016 -18.666 1.00 . A A . 501 GLU HG3  1 1 
       15 20184 1 1 36 GLU N    N   4.220 -17.467 -17.764 1.00 . A A . 501 GLU N    1 1 
       15 20185 1 1 36 GLU O    O   5.587 -14.198 -17.796 1.00 . A A . 501 GLU O    1 1 
       15 20186 1 1 36 GLU OE1  O   0.362 -16.061 -20.032 1.00 . A A . 501 GLU OE1  1 1 
       15 20187 1 1 36 GLU OE2  O   0.662 -13.904 -20.314 1.00 . A A . 501 GLU OE2  1 1 
       15 20188 1 1 37 GLU C    C   5.891 -14.270 -14.792 1.00 . A A . 502 GLU C    1 1 
       15 20189 1 1 37 GLU CA   C   4.489 -14.001 -15.328 1.00 . A A . 502 GLU CA   1 1 
       15 20190 1 1 37 GLU CB   C   3.490 -13.958 -14.179 1.00 . A A . 502 GLU CB   1 1 
       15 20191 1 1 37 GLU CD   C   2.577 -12.514 -12.309 1.00 . A A . 502 GLU CD   1 1 
       15 20192 1 1 37 GLU CG   C   3.269 -12.546 -13.660 1.00 . A A . 502 GLU CG   1 1 
       15 20193 1 1 37 GLU H    H   3.469 -15.753 -16.035 1.00 . A A . 502 GLU H    1 1 
       15 20194 1 1 37 GLU HA   H   4.480 -13.039 -15.839 1.00 . A A . 502 GLU HA   1 1 
       15 20195 1 1 37 GLU HB2  H   2.544 -14.364 -14.516 1.00 . A A . 502 GLU HB2  1 1 
       15 20196 1 1 37 GLU HB3  H   3.862 -14.579 -13.374 1.00 . A A . 502 GLU HB3  1 1 
       15 20197 1 1 37 GLU HG2  H   4.238 -12.057 -13.566 1.00 . A A . 502 GLU HG2  1 1 
       15 20198 1 1 37 GLU HG3  H   2.672 -11.990 -14.385 1.00 . A A . 502 GLU HG3  1 1 
       15 20199 1 1 37 GLU N    N   4.159 -15.044 -16.289 1.00 . A A . 502 GLU N    1 1 
       15 20200 1 1 37 GLU O    O   6.718 -13.370 -14.691 1.00 . A A . 502 GLU O    1 1 
       15 20201 1 1 37 GLU OE1  O   3.211 -12.028 -11.347 1.00 . A A . 502 GLU OE1  1 1 
       15 20202 1 1 37 GLU OE2  O   1.416 -12.952 -12.195 1.00 . A A . 502 GLU OE2  1 1 
       15 20203 1 1 38 LEU C    C   8.584 -15.528 -15.005 1.00 . A A . 503 LEU C    1 1 
       15 20204 1 1 38 LEU CA   C   7.497 -15.930 -13.996 1.00 . A A . 503 LEU CA   1 1 
       15 20205 1 1 38 LEU CB   C   7.507 -17.455 -13.799 1.00 . A A . 503 LEU CB   1 1 
       15 20206 1 1 38 LEU CD1  C   9.809 -17.855 -12.816 1.00 . A A . 503 LEU CD1  1 1 
       15 20207 1 1 38 LEU CD2  C   7.858 -17.581 -11.332 1.00 . A A . 503 LEU CD2  1 1 
       15 20208 1 1 38 LEU CG   C   8.324 -18.089 -12.667 1.00 . A A . 503 LEU CG   1 1 
       15 20209 1 1 38 LEU H    H   5.444 -16.244 -14.562 1.00 . A A . 503 LEU H    1 1 
       15 20210 1 1 38 LEU HA   H   7.692 -15.426 -13.049 1.00 . A A . 503 LEU HA   1 1 
       15 20211 1 1 38 LEU HB2  H   6.479 -17.767 -13.652 1.00 . A A . 503 LEU HB2  1 1 
       15 20212 1 1 38 LEU HB3  H   7.844 -17.903 -14.729 1.00 . A A . 503 LEU HB3  1 1 
       15 20213 1 1 38 LEU HD11 H  10.137 -18.230 -13.782 1.00 . A A . 503 LEU HD11 1 1 
       15 20214 1 1 38 LEU HD12 H  10.345 -18.375 -12.025 1.00 . A A . 503 LEU HD12 1 1 
       15 20215 1 1 38 LEU HD13 H  10.019 -16.786 -12.759 1.00 . A A . 503 LEU HD13 1 1 
       15 20216 1 1 38 LEU HD21 H   6.776 -17.667 -11.266 1.00 . A A . 503 LEU HD21 1 1 
       15 20217 1 1 38 LEU HD22 H   8.150 -16.538 -11.198 1.00 . A A . 503 LEU HD22 1 1 
       15 20218 1 1 38 LEU HD23 H   8.306 -18.185 -10.557 1.00 . A A . 503 LEU HD23 1 1 
       15 20219 1 1 38 LEU HG   H   8.151 -19.165 -12.695 1.00 . A A . 503 LEU HG   1 1 
       15 20220 1 1 38 LEU N    N   6.171 -15.527 -14.476 1.00 . A A . 503 LEU N    1 1 
       15 20221 1 1 38 LEU O    O   9.703 -15.171 -14.637 1.00 . A A . 503 LEU O    1 1 
       15 20222 1 1 39 GLY C    C   9.553 -13.754 -17.371 1.00 . A A . 504 GLY C    1 1 
       15 20223 1 1 39 GLY CA   C   9.163 -15.218 -17.341 1.00 . A A . 504 GLY CA   1 1 
       15 20224 1 1 39 GLY H    H   7.295 -15.875 -16.538 1.00 . A A . 504 GLY H    1 1 
       15 20225 1 1 39 GLY HA2  H  10.068 -15.814 -17.226 1.00 . A A . 504 GLY HA2  1 1 
       15 20226 1 1 39 GLY HA3  H   8.704 -15.470 -18.297 1.00 . A A . 504 GLY HA3  1 1 
       15 20227 1 1 39 GLY N    N   8.237 -15.573 -16.282 1.00 . A A . 504 GLY N    1 1 
       15 20228 1 1 39 GLY O    O  10.557 -13.409 -18.009 1.00 . A A . 504 GLY O    1 1 
       15 20229 1 1 40 THR C    C   9.507 -11.006 -15.265 1.00 . A A . 505 THR C    1 1 
       15 20230 1 1 40 THR CA   C   9.099 -11.460 -16.673 1.00 . A A . 505 THR CA   1 1 
       15 20231 1 1 40 THR CB   C   7.902 -10.628 -17.248 1.00 . A A . 505 THR CB   1 1 
       15 20232 1 1 40 THR CG2  C   6.672 -10.657 -16.358 1.00 . A A . 505 THR CG2  1 1 
       15 20233 1 1 40 THR H    H   7.990 -13.226 -16.170 1.00 . A A . 505 THR H    1 1 
       15 20234 1 1 40 THR HA   H   9.949 -11.276 -17.323 1.00 . A A . 505 THR HA   1 1 
       15 20235 1 1 40 THR HB   H   7.629 -11.044 -18.216 1.00 . A A . 505 THR HB   1 1 
       15 20236 1 1 40 THR HG1  H   7.533  -8.764 -17.709 1.00 . A A . 505 THR HG1  1 1 
       15 20237 1 1 40 THR HG21 H   6.220 -11.650 -16.398 1.00 . A A . 505 THR HG21 1 1 
       15 20238 1 1 40 THR HG22 H   5.945  -9.932 -16.720 1.00 . A A . 505 THR HG22 1 1 
       15 20239 1 1 40 THR HG23 H   6.941 -10.415 -15.332 1.00 . A A . 505 THR HG23 1 1 
       15 20240 1 1 40 THR N    N   8.803 -12.895 -16.694 1.00 . A A . 505 THR N    1 1 
       15 20241 1 1 40 THR O    O  10.064  -9.924 -15.087 1.00 . A A . 505 THR O    1 1 
       15 20242 1 1 40 THR OG1  O   8.302  -9.270 -17.435 1.00 . A A . 505 THR OG1  1 1 
       15 20243 1 1 41 LEU C    C  11.164 -11.466 -12.763 1.00 . A A . 506 LEU C    1 1 
       15 20244 1 1 41 LEU CA   C   9.635 -11.511 -12.887 1.00 . A A . 506 LEU CA   1 1 
       15 20245 1 1 41 LEU CB   C   9.080 -12.558 -11.903 1.00 . A A . 506 LEU CB   1 1 
       15 20246 1 1 41 LEU CD1  C   7.314 -13.030 -10.157 1.00 . A A . 506 LEU CD1  1 1 
       15 20247 1 1 41 LEU CD2  C   6.755 -11.462 -12.006 1.00 . A A . 506 LEU CD2  1 1 
       15 20248 1 1 41 LEU CG   C   7.562 -12.697 -11.636 1.00 . A A . 506 LEU CG   1 1 
       15 20249 1 1 41 LEU H    H   8.805 -12.730 -14.439 1.00 . A A . 506 LEU H    1 1 
       15 20250 1 1 41 LEU HA   H   9.235 -10.531 -12.632 1.00 . A A . 506 LEU HA   1 1 
       15 20251 1 1 41 LEU HB2  H   9.441 -13.533 -12.227 1.00 . A A . 506 LEU HB2  1 1 
       15 20252 1 1 41 LEU HB3  H   9.544 -12.356 -10.956 1.00 . A A . 506 LEU HB3  1 1 
       15 20253 1 1 41 LEU HD11 H   7.833 -13.951  -9.892 1.00 . A A . 506 LEU HD11 1 1 
       15 20254 1 1 41 LEU HD12 H   6.246 -13.172  -9.991 1.00 . A A . 506 LEU HD12 1 1 
       15 20255 1 1 41 LEU HD13 H   7.664 -12.218  -9.521 1.00 . A A . 506 LEU HD13 1 1 
       15 20256 1 1 41 LEU HD21 H   6.825 -11.296 -13.082 1.00 . A A . 506 LEU HD21 1 1 
       15 20257 1 1 41 LEU HD22 H   7.127 -10.596 -11.468 1.00 . A A . 506 LEU HD22 1 1 
       15 20258 1 1 41 LEU HD23 H   5.707 -11.636 -11.758 1.00 . A A . 506 LEU HD23 1 1 
       15 20259 1 1 41 LEU HG   H   7.192 -13.525 -12.227 1.00 . A A . 506 LEU HG   1 1 
       15 20260 1 1 41 LEU N    N   9.258 -11.840 -14.262 1.00 . A A . 506 LEU N    1 1 
       15 20261 1 1 41 LEU O    O  11.872 -12.238 -13.420 1.00 . A A . 506 LEU O    1 1 
       15 20262 1 1 42 GLN C    C  13.573 -11.618 -10.766 1.00 . A A . 507 GLN C    1 1 
       15 20263 1 1 42 GLN CA   C  13.133 -10.503 -11.706 1.00 . A A . 507 GLN CA   1 1 
       15 20264 1 1 42 GLN CB   C  13.512  -9.157 -11.085 1.00 . A A . 507 GLN CB   1 1 
       15 20265 1 1 42 GLN CD   C  15.242  -7.325 -10.880 1.00 . A A . 507 GLN CD   1 1 
       15 20266 1 1 42 GLN CG   C  14.940  -8.717 -11.403 1.00 . A A . 507 GLN CG   1 1 
       15 20267 1 1 42 GLN H    H  11.085  -9.956 -11.400 1.00 . A A . 507 GLN H    1 1 
       15 20268 1 1 42 GLN HA   H  13.639 -10.610 -12.665 1.00 . A A . 507 GLN HA   1 1 
       15 20269 1 1 42 GLN HB2  H  12.823  -8.402 -11.458 1.00 . A A . 507 GLN HB2  1 1 
       15 20270 1 1 42 GLN HB3  H  13.403  -9.231  -9.993 1.00 . A A . 507 GLN HB3  1 1 
       15 20271 1 1 42 GLN HE21 H  16.660  -5.918 -10.820 1.00 . A A . 507 GLN HE21 1 1 
       15 20272 1 1 42 GLN HE22 H  17.089  -7.378 -11.676 1.00 . A A . 507 GLN HE22 1 1 
       15 20273 1 1 42 GLN HG2  H  15.638  -9.423 -10.957 1.00 . A A . 507 GLN HG2  1 1 
       15 20274 1 1 42 GLN HG3  H  15.079  -8.721 -12.483 1.00 . A A . 507 GLN HG3  1 1 
       15 20275 1 1 42 GLN N    N  11.684 -10.581 -11.916 1.00 . A A . 507 GLN N    1 1 
       15 20276 1 1 42 GLN NE2  N  16.424  -6.839 -11.152 1.00 . A A . 507 GLN NE2  1 1 
       15 20277 1 1 42 GLN O    O  13.734 -11.449  -9.571 1.00 . A A . 507 GLN O    1 1 
       15 20278 1 1 42 GLN OE1  O  14.414  -6.700 -10.248 1.00 . A A . 507 GLN OE1  1 1 
       15 20279 1 1 43 VAL C    C  15.724 -14.052 -10.650 1.00 . A A . 508 VAL C    1 1 
       15 20280 1 1 43 VAL CA   C  14.202 -13.942 -10.573 1.00 . A A . 508 VAL CA   1 1 
       15 20281 1 1 43 VAL CB   C  13.505 -15.145 -11.140 1.00 . A A . 508 VAL CB   1 1 
       15 20282 1 1 43 VAL CG1  C  11.984 -15.027 -10.971 1.00 . A A . 508 VAL CG1  1 1 
       15 20283 1 1 43 VAL CG2  C  13.883 -15.307 -12.611 1.00 . A A . 508 VAL CG2  1 1 
       15 20284 1 1 43 VAL H    H  13.661 -12.870 -12.329 1.00 . A A . 508 VAL H    1 1 
       15 20285 1 1 43 VAL HA   H  13.914 -13.842  -9.532 1.00 . A A . 508 VAL HA   1 1 
       15 20286 1 1 43 VAL HB   H  13.820 -15.991 -10.582 1.00 . A A . 508 VAL HB   1 1 
       15 20287 1 1 43 VAL HG11 H  11.514 -15.949 -11.304 1.00 . A A . 508 VAL HG11 1 1 
       15 20288 1 1 43 VAL HG12 H  11.744 -14.867  -9.922 1.00 . A A . 508 VAL HG12 1 1 
       15 20289 1 1 43 VAL HG13 H  11.601 -14.197 -11.564 1.00 . A A . 508 VAL HG13 1 1 
       15 20290 1 1 43 VAL HG21 H  13.045 -15.040 -13.254 1.00 . A A . 508 VAL HG21 1 1 
       15 20291 1 1 43 VAL HG22 H  14.743 -14.676 -12.846 1.00 . A A . 508 VAL HG22 1 1 
       15 20292 1 1 43 VAL HG23 H  14.170 -16.337 -12.773 1.00 . A A . 508 VAL HG23 1 1 
       15 20293 1 1 43 VAL N    N  13.798 -12.773 -11.332 1.00 . A A . 508 VAL N    1 1 
       15 20294 1 1 43 VAL O    O  16.307 -15.086 -10.953 1.00 . A A . 508 VAL O    1 1 
       15 20295 1 1 44 THR C    C  18.365 -13.683  -9.323 1.00 . A A . 509 THR C    1 1 
       15 20296 1 1 44 THR CA   C  17.808 -12.816 -10.440 1.00 . A A . 509 THR CA   1 1 
       15 20297 1 1 44 THR CB   C  18.267 -11.336 -10.335 1.00 . A A . 509 THR CB   1 1 
       15 20298 1 1 44 THR CG2  C  17.888 -10.714  -8.993 1.00 . A A . 509 THR CG2  1 1 
       15 20299 1 1 44 THR H    H  15.819 -12.135 -10.116 1.00 . A A . 509 THR H    1 1 
       15 20300 1 1 44 THR HA   H  18.149 -13.222 -11.384 1.00 . A A . 509 THR HA   1 1 
       15 20301 1 1 44 THR HB   H  17.790 -10.763 -11.130 1.00 . A A . 509 THR HB   1 1 
       15 20302 1 1 44 THR HG1  H  19.925 -11.623 -11.358 1.00 . A A . 509 THR HG1  1 1 
       15 20303 1 1 44 THR HG21 H  16.805 -10.707  -8.875 1.00 . A A . 509 THR HG21 1 1 
       15 20304 1 1 44 THR HG22 H  18.255  -9.688  -8.958 1.00 . A A . 509 THR HG22 1 1 
       15 20305 1 1 44 THR HG23 H  18.340 -11.277  -8.181 1.00 . A A . 509 THR HG23 1 1 
       15 20306 1 1 44 THR N    N  16.357 -12.929 -10.382 1.00 . A A . 509 THR N    1 1 
       15 20307 1 1 44 THR O    O  17.592 -14.189  -8.514 1.00 . A A . 509 THR O    1 1 
       15 20308 1 1 44 THR OG1  O  19.685 -11.255 -10.494 1.00 . A A . 509 THR OG1  1 1 
       15 20309 1 1 45 SER C    C  19.815 -14.603  -6.884 1.00 . A A . 510 SER C    1 1 
       15 20310 1 1 45 SER CA   C  20.297 -14.791  -8.315 1.00 . A A . 510 SER CA   1 1 
       15 20311 1 1 45 SER CB   C  21.808 -14.625  -8.386 1.00 . A A . 510 SER CB   1 1 
       15 20312 1 1 45 SER H    H  20.290 -13.383  -9.920 1.00 . A A . 510 SER H    1 1 
       15 20313 1 1 45 SER HA   H  20.051 -15.805  -8.620 1.00 . A A . 510 SER HA   1 1 
       15 20314 1 1 45 SER HB2  H  22.103 -13.724  -7.847 1.00 . A A . 510 SER HB2  1 1 
       15 20315 1 1 45 SER HB3  H  22.296 -15.494  -7.942 1.00 . A A . 510 SER HB3  1 1 
       15 20316 1 1 45 SER HG   H  23.149 -14.681  -9.827 1.00 . A A . 510 SER HG   1 1 
       15 20317 1 1 45 SER N    N  19.677 -13.869  -9.268 1.00 . A A . 510 SER N    1 1 
       15 20318 1 1 45 SER O    O  19.651 -15.571  -6.165 1.00 . A A . 510 SER O    1 1 
       15 20319 1 1 45 SER OG   O  22.183 -14.499  -9.744 1.00 . A A . 510 SER OG   1 1 
       15 20320 1 1 46 GLN C    C  17.762 -13.893  -4.841 1.00 . A A . 511 GLN C    1 1 
       15 20321 1 1 46 GLN CA   C  19.026 -13.081  -5.156 1.00 . A A . 511 GLN CA   1 1 
       15 20322 1 1 46 GLN CB   C  18.686 -11.592  -5.078 1.00 . A A . 511 GLN CB   1 1 
       15 20323 1 1 46 GLN CD   C  17.837  -9.647  -3.723 1.00 . A A . 511 GLN CD   1 1 
       15 20324 1 1 46 GLN CG   C  18.248 -11.106  -3.700 1.00 . A A . 511 GLN CG   1 1 
       15 20325 1 1 46 GLN H    H  19.680 -12.601  -7.131 1.00 . A A . 511 GLN H    1 1 
       15 20326 1 1 46 GLN HA   H  19.794 -13.324  -4.419 1.00 . A A . 511 GLN HA   1 1 
       15 20327 1 1 46 GLN HB2  H  19.555 -11.021  -5.391 1.00 . A A . 511 GLN HB2  1 1 
       15 20328 1 1 46 GLN HB3  H  17.881 -11.392  -5.782 1.00 . A A . 511 GLN HB3  1 1 
       15 20329 1 1 46 GLN HE21 H  17.953  -7.942  -2.689 1.00 . A A . 511 GLN HE21 1 1 
       15 20330 1 1 46 GLN HE22 H  18.732  -9.322  -1.954 1.00 . A A . 511 GLN HE22 1 1 
       15 20331 1 1 46 GLN HG2  H  17.398 -11.699  -3.364 1.00 . A A . 511 GLN HG2  1 1 
       15 20332 1 1 46 GLN HG3  H  19.069 -11.236  -2.996 1.00 . A A . 511 GLN HG3  1 1 
       15 20333 1 1 46 GLN N    N  19.537 -13.369  -6.494 1.00 . A A . 511 GLN N    1 1 
       15 20334 1 1 46 GLN NE2  N  18.207  -8.915  -2.707 1.00 . A A . 511 GLN NE2  1 1 
       15 20335 1 1 46 GLN O    O  17.632 -14.437  -3.757 1.00 . A A . 511 GLN O    1 1 
       15 20336 1 1 46 GLN OE1  O  17.200  -9.191  -4.657 1.00 . A A . 511 GLN OE1  1 1 
       15 20337 1 1 47 ILE C    C  15.817 -16.148  -5.992 1.00 . A A . 512 ILE C    1 1 
       15 20338 1 1 47 ILE CA   C  15.587 -14.699  -5.613 1.00 . A A . 512 ILE CA   1 1 
       15 20339 1 1 47 ILE CB   C  14.403 -14.109  -6.457 1.00 . A A . 512 ILE CB   1 1 
       15 20340 1 1 47 ILE CD1  C  14.806 -11.605  -6.544 1.00 . A A . 512 ILE CD1  1 1 
       15 20341 1 1 47 ILE CG1  C  14.021 -12.729  -5.912 1.00 . A A . 512 ILE CG1  1 1 
       15 20342 1 1 47 ILE CG2  C  13.161 -15.026  -6.371 1.00 . A A . 512 ILE CG2  1 1 
       15 20343 1 1 47 ILE H    H  16.993 -13.513  -6.672 1.00 . A A . 512 ILE H    1 1 
       15 20344 1 1 47 ILE HA   H  15.304 -14.660  -4.565 1.00 . A A . 512 ILE HA   1 1 
       15 20345 1 1 47 ILE HB   H  14.696 -13.997  -7.508 1.00 . A A . 512 ILE HB   1 1 
       15 20346 1 1 47 ILE HD11 H  15.399 -11.107  -5.781 1.00 . A A . 512 ILE HD11 1 1 
       15 20347 1 1 47 ILE HD12 H  15.471 -12.010  -7.315 1.00 . A A . 512 ILE HD12 1 1 
       15 20348 1 1 47 ILE HD13 H  14.116 -10.892  -7.000 1.00 . A A . 512 ILE HD13 1 1 
       15 20349 1 1 47 ILE HG12 H  12.963 -12.559  -6.101 1.00 . A A . 512 ILE HG12 1 1 
       15 20350 1 1 47 ILE HG13 H  14.182 -12.719  -4.829 1.00 . A A . 512 ILE HG13 1 1 
       15 20351 1 1 47 ILE HG21 H  13.413 -16.034  -6.708 1.00 . A A . 512 ILE HG21 1 1 
       15 20352 1 1 47 ILE HG22 H  12.810 -15.069  -5.338 1.00 . A A . 512 ILE HG22 1 1 
       15 20353 1 1 47 ILE HG23 H  12.374 -14.633  -7.004 1.00 . A A . 512 ILE HG23 1 1 
       15 20354 1 1 47 ILE N    N  16.833 -13.960  -5.788 1.00 . A A . 512 ILE N    1 1 
       15 20355 1 1 47 ILE O    O  15.333 -17.059  -5.337 1.00 . A A . 512 ILE O    1 1 
       15 20356 1 1 48 LEU C    C  17.414 -18.639  -6.594 1.00 . A A . 513 LEU C    1 1 
       15 20357 1 1 48 LEU CA   C  16.751 -17.705  -7.583 1.00 . A A . 513 LEU CA   1 1 
       15 20358 1 1 48 LEU CB   C  17.619 -17.663  -8.849 1.00 . A A . 513 LEU CB   1 1 
       15 20359 1 1 48 LEU CD1  C  17.723 -19.418 -10.627 1.00 . A A . 513 LEU CD1  1 1 
       15 20360 1 1 48 LEU CD2  C  15.525 -18.286 -10.226 1.00 . A A . 513 LEU CD2  1 1 
       15 20361 1 1 48 LEU CG   C  17.045 -18.118 -10.210 1.00 . A A . 513 LEU CG   1 1 
       15 20362 1 1 48 LEU H    H  16.964 -15.586  -7.570 1.00 . A A . 513 LEU H    1 1 
       15 20363 1 1 48 LEU HA   H  15.771 -18.090  -7.804 1.00 . A A . 513 LEU HA   1 1 
       15 20364 1 1 48 LEU HB2  H  17.978 -16.646  -8.961 1.00 . A A . 513 LEU HB2  1 1 
       15 20365 1 1 48 LEU HB3  H  18.500 -18.274  -8.654 1.00 . A A . 513 LEU HB3  1 1 
       15 20366 1 1 48 LEU HD11 H  17.619 -20.155  -9.829 1.00 . A A . 513 LEU HD11 1 1 
       15 20367 1 1 48 LEU HD12 H  18.781 -19.228 -10.807 1.00 . A A . 513 LEU HD12 1 1 
       15 20368 1 1 48 LEU HD13 H  17.260 -19.791 -11.537 1.00 . A A . 513 LEU HD13 1 1 
       15 20369 1 1 48 LEU HD21 H  15.231 -19.140  -9.614 1.00 . A A . 513 LEU HD21 1 1 
       15 20370 1 1 48 LEU HD22 H  15.187 -18.432 -11.244 1.00 . A A . 513 LEU HD22 1 1 
       15 20371 1 1 48 LEU HD23 H  15.064 -17.375  -9.828 1.00 . A A . 513 LEU HD23 1 1 
       15 20372 1 1 48 LEU HG   H  17.298 -17.373 -10.949 1.00 . A A . 513 LEU HG   1 1 
       15 20373 1 1 48 LEU N    N  16.549 -16.365  -7.069 1.00 . A A . 513 LEU N    1 1 
       15 20374 1 1 48 LEU O    O  17.064 -19.812  -6.509 1.00 . A A . 513 LEU O    1 1 
       15 20375 1 1 49 GLN C    C  18.227 -19.345  -3.721 1.00 . A A . 514 GLN C    1 1 
       15 20376 1 1 49 GLN CA   C  19.118 -18.935  -4.892 1.00 . A A . 514 GLN CA   1 1 
       15 20377 1 1 49 GLN CB   C  20.338 -18.167  -4.393 1.00 . A A . 514 GLN CB   1 1 
       15 20378 1 1 49 GLN CD   C  22.600 -17.190  -4.995 1.00 . A A . 514 GLN CD   1 1 
       15 20379 1 1 49 GLN CG   C  21.473 -18.110  -5.422 1.00 . A A . 514 GLN CG   1 1 
       15 20380 1 1 49 GLN H    H  18.617 -17.124  -5.946 1.00 . A A . 514 GLN H    1 1 
       15 20381 1 1 49 GLN HA   H  19.456 -19.845  -5.388 1.00 . A A . 514 GLN HA   1 1 
       15 20382 1 1 49 GLN HB2  H  20.027 -17.152  -4.153 1.00 . A A . 514 GLN HB2  1 1 
       15 20383 1 1 49 GLN HB3  H  20.713 -18.644  -3.489 1.00 . A A . 514 GLN HB3  1 1 
       15 20384 1 1 49 GLN HE21 H  24.565 -17.139  -4.633 1.00 . A A . 514 GLN HE21 1 1 
       15 20385 1 1 49 GLN HE22 H  23.928 -18.693  -5.109 1.00 . A A . 514 GLN HE22 1 1 
       15 20386 1 1 49 GLN HG2  H  21.869 -19.113  -5.568 1.00 . A A . 514 GLN HG2  1 1 
       15 20387 1 1 49 GLN HG3  H  21.076 -17.752  -6.371 1.00 . A A . 514 GLN HG3  1 1 
       15 20388 1 1 49 GLN N    N  18.375 -18.119  -5.849 1.00 . A A . 514 GLN N    1 1 
       15 20389 1 1 49 GLN NE2  N  23.790 -17.721  -4.904 1.00 . A A . 514 GLN NE2  1 1 
       15 20390 1 1 49 GLN O    O  18.387 -20.425  -3.168 1.00 . A A . 514 GLN O    1 1 
       15 20391 1 1 49 GLN OE1  O  22.397 -16.013  -4.761 1.00 . A A . 514 GLN OE1  1 1 
       15 20392 1 1 50 LYS C    C  15.111 -19.573  -2.810 1.00 . A A . 515 LYS C    1 1 
       15 20393 1 1 50 LYS CA   C  16.335 -18.825  -2.274 1.00 . A A . 515 LYS CA   1 1 
       15 20394 1 1 50 LYS CB   C  15.921 -17.564  -1.486 1.00 . A A . 515 LYS CB   1 1 
       15 20395 1 1 50 LYS CD   C  15.168 -15.107  -1.531 1.00 . A A . 515 LYS CD   1 1 
       15 20396 1 1 50 LYS CE   C  14.038 -15.260  -0.505 1.00 . A A . 515 LYS CE   1 1 
       15 20397 1 1 50 LYS CG   C  15.424 -16.389  -2.338 1.00 . A A . 515 LYS CG   1 1 
       15 20398 1 1 50 LYS H    H  17.181 -17.604  -3.837 1.00 . A A . 515 LYS H    1 1 
       15 20399 1 1 50 LYS HA   H  16.838 -19.495  -1.575 1.00 . A A . 515 LYS HA   1 1 
       15 20400 1 1 50 LYS HB2  H  15.144 -17.843  -0.774 1.00 . A A . 515 LYS HB2  1 1 
       15 20401 1 1 50 LYS HB3  H  16.787 -17.222  -0.921 1.00 . A A . 515 LYS HB3  1 1 
       15 20402 1 1 50 LYS HD2  H  16.085 -14.831  -1.010 1.00 . A A . 515 LYS HD2  1 1 
       15 20403 1 1 50 LYS HD3  H  14.906 -14.304  -2.228 1.00 . A A . 515 LYS HD3  1 1 
       15 20404 1 1 50 LYS HE2  H  13.118 -15.535  -1.024 1.00 . A A . 515 LYS HE2  1 1 
       15 20405 1 1 50 LYS HE3  H  14.296 -16.046   0.206 1.00 . A A . 515 LYS HE3  1 1 
       15 20406 1 1 50 LYS HG2  H  16.181 -16.172  -3.075 1.00 . A A . 515 LYS HG2  1 1 
       15 20407 1 1 50 LYS HG3  H  14.520 -16.663  -2.869 1.00 . A A . 515 LYS HG3  1 1 
       15 20408 1 1 50 LYS HZ1  H  13.028 -14.065   0.863 1.00 . A A . 515 LYS HZ1  1 1 
       15 20409 1 1 50 LYS HZ2  H  13.612 -13.224  -0.424 1.00 . A A . 515 LYS HZ2  1 1 
       15 20410 1 1 50 LYS HZ3  H  14.644 -13.729   0.768 1.00 . A A . 515 LYS HZ3  1 1 
       15 20411 1 1 50 LYS N    N  17.274 -18.495  -3.357 1.00 . A A . 515 LYS N    1 1 
       15 20412 1 1 50 LYS NZ   N  13.820 -13.972   0.241 1.00 . A A . 515 LYS NZ   1 1 
       15 20413 1 1 50 LYS O    O  14.261 -20.002  -2.044 1.00 . A A . 515 LYS O    1 1 
       15 20414 1 1 51 ASN C    C  14.389 -21.557  -5.704 1.00 . A A . 516 ASN C    1 1 
       15 20415 1 1 51 ASN CA   C  13.915 -20.444  -4.761 1.00 . A A . 516 ASN CA   1 1 
       15 20416 1 1 51 ASN CB   C  13.037 -19.431  -5.497 1.00 . A A . 516 ASN CB   1 1 
       15 20417 1 1 51 ASN CG   C  12.098 -18.730  -4.568 1.00 . A A . 516 ASN CG   1 1 
       15 20418 1 1 51 ASN H    H  15.752 -19.354  -4.721 1.00 . A A . 516 ASN H    1 1 
       15 20419 1 1 51 ASN HA   H  13.306 -20.911  -3.986 1.00 . A A . 516 ASN HA   1 1 
       15 20420 1 1 51 ASN HB2  H  13.669 -18.704  -5.999 1.00 . A A . 516 ASN HB2  1 1 
       15 20421 1 1 51 ASN HB3  H  12.446 -19.941  -6.243 1.00 . A A . 516 ASN HB3  1 1 
       15 20422 1 1 51 ASN HD21 H  11.787 -17.010  -3.615 1.00 . A A . 516 ASN HD21 1 1 
       15 20423 1 1 51 ASN HD22 H  13.237 -17.084  -4.598 1.00 . A A . 516 ASN HD22 1 1 
       15 20424 1 1 51 ASN N    N  15.029 -19.738  -4.124 1.00 . A A . 516 ASN N    1 1 
       15 20425 1 1 51 ASN ND2  N  12.396 -17.511  -4.237 1.00 . A A . 516 ASN ND2  1 1 
       15 20426 1 1 51 ASN O    O  13.898 -21.714  -6.824 1.00 . A A . 516 ASN O    1 1 
       15 20427 1 1 51 ASN OD1  O  11.113 -19.296  -4.146 1.00 . A A . 516 ASN OD1  1 1 
       15 20428 1 1 52 THR C    C  14.838 -24.522  -6.353 1.00 . A A . 517 THR C    1 1 
       15 20429 1 1 52 THR CA   C  15.881 -23.437  -6.059 1.00 . A A . 517 THR CA   1 1 
       15 20430 1 1 52 THR CB   C  17.078 -24.072  -5.349 1.00 . A A . 517 THR CB   1 1 
       15 20431 1 1 52 THR CG2  C  18.278 -23.133  -5.377 1.00 . A A . 517 THR CG2  1 1 
       15 20432 1 1 52 THR H    H  15.728 -22.206  -4.320 1.00 . A A . 517 THR H    1 1 
       15 20433 1 1 52 THR HA   H  16.218 -23.030  -7.011 1.00 . A A . 517 THR HA   1 1 
       15 20434 1 1 52 THR HB   H  17.341 -25.011  -5.836 1.00 . A A . 517 THR HB   1 1 
       15 20435 1 1 52 THR HG1  H  17.469 -24.736  -3.545 1.00 . A A . 517 THR HG1  1 1 
       15 20436 1 1 52 THR HG21 H  19.107 -23.584  -4.833 1.00 . A A . 517 THR HG21 1 1 
       15 20437 1 1 52 THR HG22 H  18.019 -22.183  -4.908 1.00 . A A . 517 THR HG22 1 1 
       15 20438 1 1 52 THR HG23 H  18.580 -22.950  -6.407 1.00 . A A . 517 THR HG23 1 1 
       15 20439 1 1 52 THR N    N  15.343 -22.347  -5.248 1.00 . A A . 517 THR N    1 1 
       15 20440 1 1 52 THR O    O  14.900 -25.177  -7.393 1.00 . A A . 517 THR O    1 1 
       15 20441 1 1 52 THR OG1  O  16.727 -24.309  -3.983 1.00 . A A . 517 THR OG1  1 1 
       15 20442 1 1 53 ASP C    C  11.859 -25.299  -6.811 1.00 . A A . 518 ASP C    1 1 
       15 20443 1 1 53 ASP CA   C  12.803 -25.704  -5.685 1.00 . A A . 518 ASP CA   1 1 
       15 20444 1 1 53 ASP CB   C  11.981 -25.903  -4.412 1.00 . A A . 518 ASP CB   1 1 
       15 20445 1 1 53 ASP CG   C  12.593 -26.932  -3.480 1.00 . A A . 518 ASP CG   1 1 
       15 20446 1 1 53 ASP H    H  13.855 -24.166  -4.614 1.00 . A A . 518 ASP H    1 1 
       15 20447 1 1 53 ASP HA   H  13.260 -26.652  -5.960 1.00 . A A . 518 ASP HA   1 1 
       15 20448 1 1 53 ASP HB2  H  11.888 -24.947  -3.897 1.00 . A A . 518 ASP HB2  1 1 
       15 20449 1 1 53 ASP HB3  H  10.985 -26.246  -4.692 1.00 . A A . 518 ASP HB3  1 1 
       15 20450 1 1 53 ASP N    N  13.867 -24.707  -5.468 1.00 . A A . 518 ASP N    1 1 
       15 20451 1 1 53 ASP O    O  11.189 -26.140  -7.429 1.00 . A A . 518 ASP O    1 1 
       15 20452 1 1 53 ASP OD1  O  13.489 -27.686  -3.919 1.00 . A A . 518 ASP OD1  1 1 
       15 20453 1 1 53 ASP OD2  O  12.167 -26.993  -2.315 1.00 . A A . 518 ASP OD2  1 1 
       15 20454 1 1 54 VAL C    C  11.663 -23.961  -9.467 1.00 . A A . 519 VAL C    1 1 
       15 20455 1 1 54 VAL CA   C  10.980 -23.517  -8.191 1.00 . A A . 519 VAL CA   1 1 
       15 20456 1 1 54 VAL CB   C  10.874 -21.981  -8.151 1.00 . A A . 519 VAL CB   1 1 
       15 20457 1 1 54 VAL CG1  C  10.026 -21.450  -9.312 1.00 . A A . 519 VAL CG1  1 1 
       15 20458 1 1 54 VAL CG2  C  10.281 -21.537  -6.818 1.00 . A A . 519 VAL CG2  1 1 
       15 20459 1 1 54 VAL H    H  12.360 -23.348  -6.567 1.00 . A A . 519 VAL H    1 1 
       15 20460 1 1 54 VAL HA   H   9.989 -23.960  -8.130 1.00 . A A . 519 VAL HA   1 1 
       15 20461 1 1 54 VAL HB   H  11.871 -21.564  -8.239 1.00 . A A . 519 VAL HB   1 1 
       15 20462 1 1 54 VAL HG11 H  10.443 -21.780 -10.260 1.00 . A A . 519 VAL HG11 1 1 
       15 20463 1 1 54 VAL HG12 H   9.000 -21.811  -9.219 1.00 . A A . 519 VAL HG12 1 1 
       15 20464 1 1 54 VAL HG13 H  10.028 -20.358  -9.285 1.00 . A A . 519 VAL HG13 1 1 
       15 20465 1 1 54 VAL HG21 H  10.841 -21.961  -5.986 1.00 . A A . 519 VAL HG21 1 1 
       15 20466 1 1 54 VAL HG22 H  10.333 -20.454  -6.746 1.00 . A A . 519 VAL HG22 1 1 
       15 20467 1 1 54 VAL HG23 H   9.243 -21.847  -6.750 1.00 . A A . 519 VAL HG23 1 1 
       15 20468 1 1 54 VAL N    N  11.809 -24.012  -7.100 1.00 . A A . 519 VAL N    1 1 
       15 20469 1 1 54 VAL O    O  11.035 -24.487 -10.383 1.00 . A A . 519 VAL O    1 1 
       15 20470 1 1 55 VAL C    C  13.675 -25.698 -10.790 1.00 . A A . 520 VAL C    1 1 
       15 20471 1 1 55 VAL CA   C  13.778 -24.180 -10.653 1.00 . A A . 520 VAL CA   1 1 
       15 20472 1 1 55 VAL CB   C  15.258 -23.722 -10.480 1.00 . A A . 520 VAL CB   1 1 
       15 20473 1 1 55 VAL CG1  C  16.100 -24.090 -11.707 1.00 . A A . 520 VAL CG1  1 1 
       15 20474 1 1 55 VAL CG2  C  15.319 -22.200 -10.254 1.00 . A A . 520 VAL CG2  1 1 
       15 20475 1 1 55 VAL H    H  13.443 -23.349  -8.714 1.00 . A A . 520 VAL H    1 1 
       15 20476 1 1 55 VAL HA   H  13.370 -23.722 -11.550 1.00 . A A . 520 VAL HA   1 1 
       15 20477 1 1 55 VAL HB   H  15.680 -24.217  -9.609 1.00 . A A . 520 VAL HB   1 1 
       15 20478 1 1 55 VAL HG11 H  16.098 -25.171 -11.844 1.00 . A A . 520 VAL HG11 1 1 
       15 20479 1 1 55 VAL HG12 H  15.685 -23.608 -12.593 1.00 . A A . 520 VAL HG12 1 1 
       15 20480 1 1 55 VAL HG13 H  17.126 -23.752 -11.557 1.00 . A A . 520 VAL HG13 1 1 
       15 20481 1 1 55 VAL HG21 H  14.816 -21.938  -9.323 1.00 . A A . 520 VAL HG21 1 1 
       15 20482 1 1 55 VAL HG22 H  16.357 -21.884 -10.181 1.00 . A A . 520 VAL HG22 1 1 
       15 20483 1 1 55 VAL HG23 H  14.840 -21.674 -11.082 1.00 . A A . 520 VAL HG23 1 1 
       15 20484 1 1 55 VAL N    N  12.973 -23.776  -9.506 1.00 . A A . 520 VAL N    1 1 
       15 20485 1 1 55 VAL O    O  13.614 -26.235 -11.899 1.00 . A A . 520 VAL O    1 1 
       15 20486 1 1 56 ALA C    C  12.157 -28.264 -10.309 1.00 . A A . 521 ALA C    1 1 
       15 20487 1 1 56 ALA CA   C  13.481 -27.839  -9.667 1.00 . A A . 521 ALA CA   1 1 
       15 20488 1 1 56 ALA CB   C  13.597 -28.398  -8.243 1.00 . A A . 521 ALA CB   1 1 
       15 20489 1 1 56 ALA H    H  13.703 -25.913  -8.766 1.00 . A A . 521 ALA H    1 1 
       15 20490 1 1 56 ALA HA   H  14.285 -28.258 -10.259 1.00 . A A . 521 ALA HA   1 1 
       15 20491 1 1 56 ALA HB1  H  13.657 -29.486  -8.279 1.00 . A A . 521 ALA HB1  1 1 
       15 20492 1 1 56 ALA HB2  H  14.495 -28.004  -7.762 1.00 . A A . 521 ALA HB2  1 1 
       15 20493 1 1 56 ALA HB3  H  12.724 -28.110  -7.658 1.00 . A A . 521 ALA HB3  1 1 
       15 20494 1 1 56 ALA N    N  13.628 -26.394  -9.662 1.00 . A A . 521 ALA N    1 1 
       15 20495 1 1 56 ALA O    O  12.114 -29.286 -10.988 1.00 . A A . 521 ALA O    1 1 
       15 20496 1 1 57 THR C    C   9.812 -27.494 -12.189 1.00 . A A . 522 THR C    1 1 
       15 20497 1 1 57 THR CA   C   9.809 -27.856 -10.715 1.00 . A A . 522 THR CA   1 1 
       15 20498 1 1 57 THR CB   C   8.639 -27.154 -10.016 1.00 . A A . 522 THR CB   1 1 
       15 20499 1 1 57 THR CG2  C   7.321 -27.588 -10.638 1.00 . A A . 522 THR CG2  1 1 
       15 20500 1 1 57 THR H    H  11.136 -26.642  -9.565 1.00 . A A . 522 THR H    1 1 
       15 20501 1 1 57 THR HA   H   9.666 -28.928 -10.627 1.00 . A A . 522 THR HA   1 1 
       15 20502 1 1 57 THR HB   H   8.748 -26.076 -10.113 1.00 . A A . 522 THR HB   1 1 
       15 20503 1 1 57 THR HG1  H   9.330 -26.995  -8.186 1.00 . A A . 522 THR HG1  1 1 
       15 20504 1 1 57 THR HG21 H   6.485 -27.181 -10.063 1.00 . A A . 522 THR HG21 1 1 
       15 20505 1 1 57 THR HG22 H   7.265 -28.679 -10.665 1.00 . A A . 522 THR HG22 1 1 
       15 20506 1 1 57 THR HG23 H   7.272 -27.210 -11.661 1.00 . A A . 522 THR HG23 1 1 
       15 20507 1 1 57 THR N    N  11.087 -27.499 -10.120 1.00 . A A . 522 THR N    1 1 
       15 20508 1 1 57 THR O    O   9.306 -28.237 -13.013 1.00 . A A . 522 THR O    1 1 
       15 20509 1 1 57 THR OG1  O   8.638 -27.512  -8.630 1.00 . A A . 522 THR OG1  1 1 
       15 20510 1 1 58 LEU C    C  11.214 -26.954 -14.795 1.00 . A A . 523 LEU C    1 1 
       15 20511 1 1 58 LEU CA   C  10.479 -25.926 -13.926 1.00 . A A . 523 LEU CA   1 1 
       15 20512 1 1 58 LEU CB   C  11.151 -24.562 -14.004 1.00 . A A . 523 LEU CB   1 1 
       15 20513 1 1 58 LEU CD1  C  11.169 -22.254 -13.153 1.00 . A A . 523 LEU CD1  1 1 
       15 20514 1 1 58 LEU CD2  C   9.183 -23.005 -14.346 1.00 . A A . 523 LEU CD2  1 1 
       15 20515 1 1 58 LEU CG   C  10.300 -23.422 -13.417 1.00 . A A . 523 LEU CG   1 1 
       15 20516 1 1 58 LEU H    H  10.803 -25.765 -11.810 1.00 . A A . 523 LEU H    1 1 
       15 20517 1 1 58 LEU HA   H   9.472 -25.828 -14.312 1.00 . A A . 523 LEU HA   1 1 
       15 20518 1 1 58 LEU HB2  H  12.093 -24.612 -13.461 1.00 . A A . 523 LEU HB2  1 1 
       15 20519 1 1 58 LEU HB3  H  11.366 -24.335 -15.048 1.00 . A A . 523 LEU HB3  1 1 
       15 20520 1 1 58 LEU HD11 H  11.922 -22.514 -12.415 1.00 . A A . 523 LEU HD11 1 1 
       15 20521 1 1 58 LEU HD12 H  10.567 -21.430 -12.766 1.00 . A A . 523 LEU HD12 1 1 
       15 20522 1 1 58 LEU HD13 H  11.652 -21.945 -14.080 1.00 . A A . 523 LEU HD13 1 1 
       15 20523 1 1 58 LEU HD21 H   8.706 -22.099 -13.965 1.00 . A A . 523 LEU HD21 1 1 
       15 20524 1 1 58 LEU HD22 H   8.444 -23.788 -14.387 1.00 . A A . 523 LEU HD22 1 1 
       15 20525 1 1 58 LEU HD23 H   9.574 -22.813 -15.347 1.00 . A A . 523 LEU HD23 1 1 
       15 20526 1 1 58 LEU HG   H   9.864 -23.750 -12.477 1.00 . A A . 523 LEU HG   1 1 
       15 20527 1 1 58 LEU N    N  10.401 -26.362 -12.531 1.00 . A A . 523 LEU N    1 1 
       15 20528 1 1 58 LEU O    O  10.893 -27.139 -15.967 1.00 . A A . 523 LEU O    1 1 
       15 20529 1 1 59 LYS C    C  11.894 -29.885 -15.267 1.00 . A A . 524 LYS C    1 1 
       15 20530 1 1 59 LYS CA   C  12.861 -28.740 -14.936 1.00 . A A . 524 LYS CA   1 1 
       15 20531 1 1 59 LYS CB   C  14.048 -29.276 -14.123 1.00 . A A . 524 LYS CB   1 1 
       15 20532 1 1 59 LYS CD   C  16.483 -28.903 -13.381 1.00 . A A . 524 LYS CD   1 1 
       15 20533 1 1 59 LYS CE   C  16.275 -29.094 -11.874 1.00 . A A . 524 LYS CE   1 1 
       15 20534 1 1 59 LYS CG   C  15.243 -28.310 -14.080 1.00 . A A . 524 LYS CG   1 1 
       15 20535 1 1 59 LYS H    H  12.441 -27.457 -13.254 1.00 . A A . 524 LYS H    1 1 
       15 20536 1 1 59 LYS HA   H  13.232 -28.348 -15.879 1.00 . A A . 524 LYS HA   1 1 
       15 20537 1 1 59 LYS HB2  H  13.712 -29.484 -13.108 1.00 . A A . 524 LYS HB2  1 1 
       15 20538 1 1 59 LYS HB3  H  14.381 -30.211 -14.575 1.00 . A A . 524 LYS HB3  1 1 
       15 20539 1 1 59 LYS HD2  H  16.724 -29.863 -13.837 1.00 . A A . 524 LYS HD2  1 1 
       15 20540 1 1 59 LYS HD3  H  17.323 -28.221 -13.532 1.00 . A A . 524 LYS HD3  1 1 
       15 20541 1 1 59 LYS HE2  H  15.974 -28.139 -11.437 1.00 . A A . 524 LYS HE2  1 1 
       15 20542 1 1 59 LYS HE3  H  15.473 -29.818 -11.712 1.00 . A A . 524 LYS HE3  1 1 
       15 20543 1 1 59 LYS HG2  H  15.514 -28.053 -15.105 1.00 . A A . 524 LYS HG2  1 1 
       15 20544 1 1 59 LYS HG3  H  14.952 -27.401 -13.566 1.00 . A A . 524 LYS HG3  1 1 
       15 20545 1 1 59 LYS HZ1  H  17.807 -30.477 -11.554 1.00 . A A . 524 LYS HZ1  1 1 
       15 20546 1 1 59 LYS HZ2  H  17.344 -29.688 -10.183 1.00 . A A . 524 LYS HZ2  1 1 
       15 20547 1 1 59 LYS HZ3  H  18.275 -28.916 -11.302 1.00 . A A . 524 LYS HZ3  1 1 
       15 20548 1 1 59 LYS N    N  12.177 -27.659 -14.215 1.00 . A A . 524 LYS N    1 1 
       15 20549 1 1 59 LYS NZ   N  17.526 -29.583 -11.173 1.00 . A A . 524 LYS NZ   1 1 
       15 20550 1 1 59 LYS O    O  12.076 -30.580 -16.263 1.00 . A A . 524 LYS O    1 1 
       15 20551 1 1 60 LYS C    C   8.932 -30.842 -15.791 1.00 . A A . 525 LYS C    1 1 
       15 20552 1 1 60 LYS CA   C   9.892 -31.152 -14.651 1.00 . A A . 525 LYS CA   1 1 
       15 20553 1 1 60 LYS CB   C   9.073 -31.405 -13.379 1.00 . A A . 525 LYS CB   1 1 
       15 20554 1 1 60 LYS CD   C   9.064 -31.941 -10.915 1.00 . A A . 525 LYS CD   1 1 
       15 20555 1 1 60 LYS CE   C   9.934 -31.933  -9.655 1.00 . A A . 525 LYS CE   1 1 
       15 20556 1 1 60 LYS CG   C   9.922 -31.702 -12.153 1.00 . A A . 525 LYS CG   1 1 
       15 20557 1 1 60 LYS H    H  10.748 -29.461 -13.645 1.00 . A A . 525 LYS H    1 1 
       15 20558 1 1 60 LYS HA   H  10.424 -32.053 -14.887 1.00 . A A . 525 LYS HA   1 1 
       15 20559 1 1 60 LYS HB2  H   8.465 -30.527 -13.175 1.00 . A A . 525 LYS HB2  1 1 
       15 20560 1 1 60 LYS HB3  H   8.405 -32.246 -13.558 1.00 . A A . 525 LYS HB3  1 1 
       15 20561 1 1 60 LYS HD2  H   8.313 -31.153 -10.839 1.00 . A A . 525 LYS HD2  1 1 
       15 20562 1 1 60 LYS HD3  H   8.563 -32.906 -11.008 1.00 . A A . 525 LYS HD3  1 1 
       15 20563 1 1 60 LYS HE2  H  10.761 -32.634  -9.793 1.00 . A A . 525 LYS HE2  1 1 
       15 20564 1 1 60 LYS HE3  H  10.347 -30.929  -9.517 1.00 . A A . 525 LYS HE3  1 1 
       15 20565 1 1 60 LYS HG2  H  10.533 -32.585 -12.342 1.00 . A A . 525 LYS HG2  1 1 
       15 20566 1 1 60 LYS HG3  H  10.571 -30.858 -11.965 1.00 . A A . 525 LYS HG3  1 1 
       15 20567 1 1 60 LYS HZ1  H   9.767 -32.309  -7.616 1.00 . A A . 525 LYS HZ1  1 1 
       15 20568 1 1 60 LYS HZ2  H   8.786 -33.260  -8.538 1.00 . A A . 525 LYS HZ2  1 1 
       15 20569 1 1 60 LYS HZ3  H   8.395 -31.680  -8.280 1.00 . A A . 525 LYS HZ3  1 1 
       15 20570 1 1 60 LYS N    N  10.872 -30.075 -14.442 1.00 . A A . 525 LYS N    1 1 
       15 20571 1 1 60 LYS NZ   N   9.157 -32.327  -8.424 1.00 . A A . 525 LYS NZ   1 1 
       15 20572 1 1 60 LYS O    O   8.616 -31.709 -16.594 1.00 . A A . 525 LYS O    1 1 
       15 20573 1 1 61 ILE C    C   8.040 -28.988 -18.258 1.00 . A A . 526 ILE C    1 1 
       15 20574 1 1 61 ILE CA   C   7.470 -29.238 -16.874 1.00 . A A . 526 ILE CA   1 1 
       15 20575 1 1 61 ILE CB   C   6.642 -28.019 -16.459 1.00 . A A . 526 ILE CB   1 1 
       15 20576 1 1 61 ILE CD1  C   6.882 -25.721 -15.381 1.00 . A A . 526 ILE CD1  1 1 
       15 20577 1 1 61 ILE CG1  C   7.459 -27.088 -15.565 1.00 . A A . 526 ILE CG1  1 1 
       15 20578 1 1 61 ILE CG2  C   5.424 -28.490 -15.722 1.00 . A A . 526 ILE CG2  1 1 
       15 20579 1 1 61 ILE H    H   8.759 -28.913 -15.188 1.00 . A A . 526 ILE H    1 1 
       15 20580 1 1 61 ILE HA   H   6.782 -30.072 -16.966 1.00 . A A . 526 ILE HA   1 1 
       15 20581 1 1 61 ILE HB   H   6.333 -27.479 -17.351 1.00 . A A . 526 ILE HB   1 1 
       15 20582 1 1 61 ILE HD11 H   6.902 -25.460 -14.327 1.00 . A A . 526 ILE HD11 1 1 
       15 20583 1 1 61 ILE HD12 H   7.494 -25.002 -15.930 1.00 . A A . 526 ILE HD12 1 1 
       15 20584 1 1 61 ILE HD13 H   5.856 -25.675 -15.748 1.00 . A A . 526 ILE HD13 1 1 
       15 20585 1 1 61 ILE HG12 H   7.554 -27.547 -14.584 1.00 . A A . 526 ILE HG12 1 1 
       15 20586 1 1 61 ILE HG13 H   8.447 -26.977 -15.996 1.00 . A A . 526 ILE HG13 1 1 
       15 20587 1 1 61 ILE HG21 H   5.720 -29.032 -14.825 1.00 . A A . 526 ILE HG21 1 1 
       15 20588 1 1 61 ILE HG22 H   4.800 -27.639 -15.443 1.00 . A A . 526 ILE HG22 1 1 
       15 20589 1 1 61 ILE HG23 H   4.840 -29.153 -16.364 1.00 . A A . 526 ILE HG23 1 1 
       15 20590 1 1 61 ILE N    N   8.458 -29.609 -15.857 1.00 . A A . 526 ILE N    1 1 
       15 20591 1 1 61 ILE O    O   7.340 -29.107 -19.240 1.00 . A A . 526 ILE O    1 1 
       15 20592 1 1 62 ARG C    C   9.975 -29.766 -20.470 1.00 . A A . 527 ARG C    1 1 
       15 20593 1 1 62 ARG CA   C  10.007 -28.492 -19.627 1.00 . A A . 527 ARG CA   1 1 
       15 20594 1 1 62 ARG CB   C  11.470 -28.154 -19.343 1.00 . A A . 527 ARG CB   1 1 
       15 20595 1 1 62 ARG CD   C  13.130 -26.609 -20.331 1.00 . A A . 527 ARG CD   1 1 
       15 20596 1 1 62 ARG CG   C  11.843 -26.736 -19.518 1.00 . A A . 527 ARG CG   1 1 
       15 20597 1 1 62 ARG CZ   C  15.557 -27.083 -20.122 1.00 . A A . 527 ARG CZ   1 1 
       15 20598 1 1 62 ARG H    H   9.854 -28.569 -17.493 1.00 . A A . 527 ARG H    1 1 
       15 20599 1 1 62 ARG HA   H   9.522 -27.687 -20.206 1.00 . A A . 527 ARG HA   1 1 
       15 20600 1 1 62 ARG HB2  H  11.664 -28.392 -18.322 1.00 . A A . 527 ARG HB2  1 1 
       15 20601 1 1 62 ARG HB3  H  12.101 -28.773 -19.982 1.00 . A A . 527 ARG HB3  1 1 
       15 20602 1 1 62 ARG HD2  H  12.961 -27.089 -21.297 1.00 . A A . 527 ARG HD2  1 1 
       15 20603 1 1 62 ARG HD3  H  13.340 -25.550 -20.496 1.00 . A A . 527 ARG HD3  1 1 
       15 20604 1 1 62 ARG HE   H  14.144 -27.747 -18.852 1.00 . A A . 527 ARG HE   1 1 
       15 20605 1 1 62 ARG HG2  H  11.041 -26.234 -20.040 1.00 . A A . 527 ARG HG2  1 1 
       15 20606 1 1 62 ARG HG3  H  11.980 -26.271 -18.541 1.00 . A A . 527 ARG HG3  1 1 
       15 20607 1 1 62 ARG HH11 H  15.127 -25.923 -21.711 1.00 . A A . 527 ARG HH11 1 1 
       15 20608 1 1 62 ARG HH12 H  16.813 -26.317 -21.504 1.00 . A A . 527 ARG HH12 1 1 
       15 20609 1 1 62 ARG HH21 H  16.326 -28.207 -18.649 1.00 . A A . 527 ARG HH21 1 1 
       15 20610 1 1 62 ARG HH22 H  17.473 -27.586 -19.804 1.00 . A A . 527 ARG HH22 1 1 
       15 20611 1 1 62 ARG N    N   9.320 -28.676 -18.339 1.00 . A A . 527 ARG N    1 1 
       15 20612 1 1 62 ARG NE   N  14.308 -27.208 -19.683 1.00 . A A . 527 ARG NE   1 1 
       15 20613 1 1 62 ARG NH1  N  15.858 -26.387 -21.193 1.00 . A A . 527 ARG NH1  1 1 
       15 20614 1 1 62 ARG NH2  N  16.525 -27.668 -19.472 1.00 . A A . 527 ARG NH2  1 1 
       15 20615 1 1 62 ARG O    O  10.191 -29.728 -21.662 1.00 . A A . 527 ARG O    1 1 
       15 20616 1 1 63 ARG C    C   8.226 -32.822 -20.304 1.00 . A A . 528 ARG C    1 1 
       15 20617 1 1 63 ARG CA   C   9.621 -32.201 -20.482 1.00 . A A . 528 ARG CA   1 1 
       15 20618 1 1 63 ARG CB   C  10.723 -33.130 -19.944 1.00 . A A . 528 ARG CB   1 1 
       15 20619 1 1 63 ARG CD   C  11.919 -34.071 -17.928 1.00 . A A . 528 ARG CD   1 1 
       15 20620 1 1 63 ARG CG   C  10.676 -33.357 -18.431 1.00 . A A . 528 ARG CG   1 1 
       15 20621 1 1 63 ARG CZ   C  13.031 -36.283 -18.196 1.00 . A A . 528 ARG CZ   1 1 
       15 20622 1 1 63 ARG H    H   9.572 -30.850 -18.827 1.00 . A A . 528 ARG H    1 1 
       15 20623 1 1 63 ARG HA   H   9.784 -32.064 -21.553 1.00 . A A . 528 ARG HA   1 1 
       15 20624 1 1 63 ARG HB2  H  10.655 -34.091 -20.453 1.00 . A A . 528 ARG HB2  1 1 
       15 20625 1 1 63 ARG HB3  H  11.686 -32.682 -20.188 1.00 . A A . 528 ARG HB3  1 1 
       15 20626 1 1 63 ARG HD2  H  12.797 -33.507 -18.242 1.00 . A A . 528 ARG HD2  1 1 
       15 20627 1 1 63 ARG HD3  H  11.889 -34.097 -16.839 1.00 . A A . 528 ARG HD3  1 1 
       15 20628 1 1 63 ARG HE   H  11.257 -35.782 -19.004 1.00 . A A . 528 ARG HE   1 1 
       15 20629 1 1 63 ARG HG2  H  10.617 -32.395 -17.930 1.00 . A A . 528 ARG HG2  1 1 
       15 20630 1 1 63 ARG HG3  H   9.792 -33.944 -18.177 1.00 . A A . 528 ARG HG3  1 1 
       15 20631 1 1 63 ARG HH11 H  14.121 -35.008 -17.089 1.00 . A A . 528 ARG HH11 1 1 
       15 20632 1 1 63 ARG HH12 H  14.816 -36.591 -17.315 1.00 . A A . 528 ARG HH12 1 1 
       15 20633 1 1 63 ARG HH21 H  12.212 -37.788 -19.241 1.00 . A A . 528 ARG HH21 1 1 
       15 20634 1 1 63 ARG HH22 H  13.759 -38.126 -18.518 1.00 . A A . 528 ARG HH22 1 1 
       15 20635 1 1 63 ARG N    N   9.717 -30.892 -19.819 1.00 . A A . 528 ARG N    1 1 
       15 20636 1 1 63 ARG NE   N  12.020 -35.451 -18.435 1.00 . A A . 528 ARG NE   1 1 
       15 20637 1 1 63 ARG NH1  N  14.069 -35.935 -17.475 1.00 . A A . 528 ARG NH1  1 1 
       15 20638 1 1 63 ARG NH2  N  12.997 -37.488 -18.692 1.00 . A A . 528 ARG NH2  1 1 
       15 20639 1 1 63 ARG O    O   8.054 -34.036 -20.448 1.00 . A A . 528 ARG O    1 1 
       15 20640 1 1 64 TYR C    C   5.237 -32.971 -21.031 1.00 . A A . 529 TYR C    1 1 
       15 20641 1 1 64 TYR CA   C   5.872 -32.449 -19.742 1.00 . A A . 529 TYR CA   1 1 
       15 20642 1 1 64 TYR CB   C   5.057 -31.279 -19.189 1.00 . A A . 529 TYR CB   1 1 
       15 20643 1 1 64 TYR CD1  C   2.538 -31.124 -18.977 1.00 . A A . 529 TYR CD1  1 1 
       15 20644 1 1 64 TYR CD2  C   3.736 -32.569 -17.450 1.00 . A A . 529 TYR CD2  1 1 
       15 20645 1 1 64 TYR CE1  C   1.316 -31.455 -18.336 1.00 . A A . 529 TYR CE1  1 1 
       15 20646 1 1 64 TYR CE2  C   2.509 -32.918 -16.814 1.00 . A A . 529 TYR CE2  1 1 
       15 20647 1 1 64 TYR CG   C   3.757 -31.668 -18.533 1.00 . A A . 529 TYR CG   1 1 
       15 20648 1 1 64 TYR CZ   C   1.311 -32.349 -17.263 1.00 . A A . 529 TYR CZ   1 1 
       15 20649 1 1 64 TYR H    H   7.427 -31.003 -19.885 1.00 . A A . 529 TYR H    1 1 
       15 20650 1 1 64 TYR HA   H   5.889 -33.251 -19.006 1.00 . A A . 529 TYR HA   1 1 
       15 20651 1 1 64 TYR HB2  H   5.668 -30.773 -18.446 1.00 . A A . 529 TYR HB2  1 1 
       15 20652 1 1 64 TYR HB3  H   4.854 -30.574 -19.996 1.00 . A A . 529 TYR HB3  1 1 
       15 20653 1 1 64 TYR HD1  H   2.532 -30.438 -19.812 1.00 . A A . 529 TYR HD1  1 1 
       15 20654 1 1 64 TYR HD2  H   4.663 -32.994 -17.092 1.00 . A A . 529 TYR HD2  1 1 
       15 20655 1 1 64 TYR HE1  H   0.387 -31.019 -18.673 1.00 . A A . 529 TYR HE1  1 1 
       15 20656 1 1 64 TYR HE2  H   2.501 -33.609 -15.984 1.00 . A A . 529 TYR HE2  1 1 
       15 20657 1 1 64 TYR HH   H   0.222 -33.242 -15.898 1.00 . A A . 529 TYR HH   1 1 
       15 20658 1 1 64 TYR N    N   7.243 -31.994 -19.975 1.00 . A A . 529 TYR N    1 1 
       15 20659 1 1 64 TYR O    O   5.098 -32.242 -22.002 1.00 . A A . 529 TYR O    1 1 
       15 20660 1 1 64 TYR OH   O   0.123 -32.663 -16.656 1.00 . A A . 529 TYR OH   1 1 
       15 20661 1 1 65 LYS C    C   2.819 -34.650 -22.483 1.00 . A A . 530 LYS C    1 1 
       15 20662 1 1 65 LYS CA   C   4.306 -34.869 -22.247 1.00 . A A . 530 LYS CA   1 1 
       15 20663 1 1 65 LYS CB   C   4.547 -36.380 -22.219 1.00 . A A . 530 LYS CB   1 1 
       15 20664 1 1 65 LYS CD   C   5.973 -38.315 -22.909 1.00 . A A . 530 LYS CD   1 1 
       15 20665 1 1 65 LYS CE   C   7.188 -38.756 -23.724 1.00 . A A . 530 LYS CE   1 1 
       15 20666 1 1 65 LYS CG   C   5.886 -36.793 -22.801 1.00 . A A . 530 LYS CG   1 1 
       15 20667 1 1 65 LYS H    H   4.985 -34.808 -20.216 1.00 . A A . 530 LYS H    1 1 
       15 20668 1 1 65 LYS HA   H   4.826 -34.460 -23.115 1.00 . A A . 530 LYS HA   1 1 
       15 20669 1 1 65 LYS HB2  H   4.472 -36.736 -21.191 1.00 . A A . 530 LYS HB2  1 1 
       15 20670 1 1 65 LYS HB3  H   3.763 -36.860 -22.805 1.00 . A A . 530 LYS HB3  1 1 
       15 20671 1 1 65 LYS HD2  H   6.027 -38.746 -21.908 1.00 . A A . 530 LYS HD2  1 1 
       15 20672 1 1 65 LYS HD3  H   5.072 -38.685 -23.402 1.00 . A A . 530 LYS HD3  1 1 
       15 20673 1 1 65 LYS HE2  H   7.156 -39.842 -23.845 1.00 . A A . 530 LYS HE2  1 1 
       15 20674 1 1 65 LYS HE3  H   7.134 -38.295 -24.714 1.00 . A A . 530 LYS HE3  1 1 
       15 20675 1 1 65 LYS HG2  H   5.985 -36.362 -23.798 1.00 . A A . 530 LYS HG2  1 1 
       15 20676 1 1 65 LYS HG3  H   6.692 -36.421 -22.168 1.00 . A A . 530 LYS HG3  1 1 
       15 20677 1 1 65 LYS HZ1  H   9.254 -38.669 -23.654 1.00 . A A . 530 LYS HZ1  1 1 
       15 20678 1 1 65 LYS HZ2  H   8.550 -38.816 -22.169 1.00 . A A . 530 LYS HZ2  1 1 
       15 20679 1 1 65 LYS HZ3  H   8.516 -37.366 -22.958 1.00 . A A . 530 LYS HZ3  1 1 
       15 20680 1 1 65 LYS N    N   4.865 -34.245 -21.042 1.00 . A A . 530 LYS N    1 1 
       15 20681 1 1 65 LYS NZ   N   8.482 -38.371 -23.073 1.00 . A A . 530 LYS NZ   1 1 
       15 20682 1 1 65 LYS O    O   2.378 -34.715 -23.617 1.00 . A A . 530 LYS O    1 1 
       15 20683 1 1 66 ALA C    C   0.222 -33.086 -22.436 1.00 . A A . 531 ALA C    1 1 
       15 20684 1 1 66 ALA CA   C   0.597 -34.295 -21.581 1.00 . A A . 531 ALA CA   1 1 
       15 20685 1 1 66 ALA CB   C  -0.071 -34.201 -20.210 1.00 . A A . 531 ALA CB   1 1 
       15 20686 1 1 66 ALA H    H   2.448 -34.341 -20.514 1.00 . A A . 531 ALA H    1 1 
       15 20687 1 1 66 ALA HA   H   0.227 -35.190 -22.084 1.00 . A A . 531 ALA HA   1 1 
       15 20688 1 1 66 ALA HB1  H   0.150 -33.238 -19.760 1.00 . A A . 531 ALA HB1  1 1 
       15 20689 1 1 66 ALA HB2  H  -1.153 -34.292 -20.329 1.00 . A A . 531 ALA HB2  1 1 
       15 20690 1 1 66 ALA HB3  H   0.288 -35.002 -19.563 1.00 . A A . 531 ALA HB3  1 1 
       15 20691 1 1 66 ALA N    N   2.048 -34.418 -21.430 1.00 . A A . 531 ALA N    1 1 
       15 20692 1 1 66 ALA O    O  -0.686 -33.150 -23.254 1.00 . A A . 531 ALA O    1 1 
       15 20693 1 1 67 ASN C    C   1.934 -30.152 -23.497 1.00 . A A . 532 ASN C    1 1 
       15 20694 1 1 67 ASN CA   C   0.640 -30.756 -22.968 1.00 . A A . 532 ASN CA   1 1 
       15 20695 1 1 67 ASN CB   C  -0.053 -29.747 -22.049 1.00 . A A . 532 ASN CB   1 1 
       15 20696 1 1 67 ASN CG   C  -1.329 -30.282 -21.448 1.00 . A A . 532 ASN CG   1 1 
       15 20697 1 1 67 ASN H    H   1.659 -31.970 -21.547 1.00 . A A . 532 ASN H    1 1 
       15 20698 1 1 67 ASN HA   H  -0.018 -30.980 -23.807 1.00 . A A . 532 ASN HA   1 1 
       15 20699 1 1 67 ASN HB2  H   0.624 -29.498 -21.238 1.00 . A A . 532 ASN HB2  1 1 
       15 20700 1 1 67 ASN HB3  H  -0.278 -28.846 -22.610 1.00 . A A . 532 ASN HB3  1 1 
       15 20701 1 1 67 ASN HD21 H  -3.176 -30.896 -21.894 1.00 . A A . 532 ASN HD21 1 1 
       15 20702 1 1 67 ASN HD22 H  -2.204 -30.396 -23.253 1.00 . A A . 532 ASN HD22 1 1 
       15 20703 1 1 67 ASN N    N   0.921 -31.980 -22.232 1.00 . A A . 532 ASN N    1 1 
       15 20704 1 1 67 ASN ND2  N  -2.311 -30.540 -22.267 1.00 . A A . 532 ASN ND2  1 1 
       15 20705 1 1 67 ASN O    O   2.794 -29.740 -22.718 1.00 . A A . 532 ASN O    1 1 
       15 20706 1 1 67 ASN OD1  O  -1.422 -30.448 -20.248 1.00 . A A . 532 ASN OD1  1 1 
       15 20707 1 1 68 LYS C    C   3.407 -28.058 -25.000 1.00 . A A . 533 LYS C    1 1 
       15 20708 1 1 68 LYS CA   C   3.239 -29.491 -25.463 1.00 . A A . 533 LYS CA   1 1 
       15 20709 1 1 68 LYS CB   C   3.054 -29.517 -26.988 1.00 . A A . 533 LYS CB   1 1 
       15 20710 1 1 68 LYS CD   C   5.537 -29.362 -27.690 1.00 . A A . 533 LYS CD   1 1 
       15 20711 1 1 68 LYS CE   C   6.427 -28.834 -28.820 1.00 . A A . 533 LYS CE   1 1 
       15 20712 1 1 68 LYS CG   C   4.126 -28.804 -27.843 1.00 . A A . 533 LYS CG   1 1 
       15 20713 1 1 68 LYS H    H   1.326 -30.453 -25.407 1.00 . A A . 533 LYS H    1 1 
       15 20714 1 1 68 LYS HA   H   4.131 -30.052 -25.187 1.00 . A A . 533 LYS HA   1 1 
       15 20715 1 1 68 LYS HB2  H   2.984 -30.557 -27.309 1.00 . A A . 533 LYS HB2  1 1 
       15 20716 1 1 68 LYS HB3  H   2.111 -29.026 -27.199 1.00 . A A . 533 LYS HB3  1 1 
       15 20717 1 1 68 LYS HD2  H   5.943 -29.044 -26.729 1.00 . A A . 533 LYS HD2  1 1 
       15 20718 1 1 68 LYS HD3  H   5.510 -30.451 -27.733 1.00 . A A . 533 LYS HD3  1 1 
       15 20719 1 1 68 LYS HE2  H   6.265 -29.439 -29.712 1.00 . A A . 533 LYS HE2  1 1 
       15 20720 1 1 68 LYS HE3  H   6.127 -27.806 -29.046 1.00 . A A . 533 LYS HE3  1 1 
       15 20721 1 1 68 LYS HG2  H   3.833 -28.892 -28.889 1.00 . A A . 533 LYS HG2  1 1 
       15 20722 1 1 68 LYS HG3  H   4.142 -27.747 -27.585 1.00 . A A . 533 LYS HG3  1 1 
       15 20723 1 1 68 LYS HZ1  H   8.181 -29.745 -28.160 1.00 . A A . 533 LYS HZ1  1 1 
       15 20724 1 1 68 LYS HZ2  H   8.070 -28.145 -27.740 1.00 . A A . 533 LYS HZ2  1 1 
       15 20725 1 1 68 LYS HZ3  H   8.431 -28.564 -29.287 1.00 . A A . 533 LYS HZ3  1 1 
       15 20726 1 1 68 LYS N    N   2.061 -30.088 -24.818 1.00 . A A . 533 LYS N    1 1 
       15 20727 1 1 68 LYS NZ   N   7.895 -28.832 -28.474 1.00 . A A . 533 LYS NZ   1 1 
       15 20728 1 1 68 LYS O    O   4.501 -27.640 -24.696 1.00 . A A . 533 LYS O    1 1 
       15 20729 1 1 69 ASP C    C   3.032 -25.667 -23.232 1.00 . A A . 534 ASP C    1 1 
       15 20730 1 1 69 ASP CA   C   2.315 -25.915 -24.553 1.00 . A A . 534 ASP CA   1 1 
       15 20731 1 1 69 ASP CB   C   0.875 -25.447 -24.413 1.00 . A A . 534 ASP CB   1 1 
       15 20732 1 1 69 ASP CG   C   0.417 -24.622 -25.582 1.00 . A A . 534 ASP CG   1 1 
       15 20733 1 1 69 ASP H    H   1.424 -27.738 -25.184 1.00 . A A . 534 ASP H    1 1 
       15 20734 1 1 69 ASP HA   H   2.812 -25.332 -25.329 1.00 . A A . 534 ASP HA   1 1 
       15 20735 1 1 69 ASP HB2  H   0.231 -26.323 -24.323 1.00 . A A . 534 ASP HB2  1 1 
       15 20736 1 1 69 ASP HB3  H   0.784 -24.857 -23.508 1.00 . A A . 534 ASP HB3  1 1 
       15 20737 1 1 69 ASP N    N   2.306 -27.327 -24.942 1.00 . A A . 534 ASP N    1 1 
       15 20738 1 1 69 ASP O    O   3.846 -24.757 -23.115 1.00 . A A . 534 ASP O    1 1 
       15 20739 1 1 69 ASP OD1  O   1.076 -23.618 -25.903 1.00 . A A . 534 ASP OD1  1 1 
       15 20740 1 1 69 ASP OD2  O  -0.619 -24.980 -26.175 1.00 . A A . 534 ASP OD2  1 1 
       15 20741 1 1 70 VAL C    C   4.882 -26.495 -21.074 1.00 . A A . 535 VAL C    1 1 
       15 20742 1 1 70 VAL CA   C   3.373 -26.365 -20.927 1.00 . A A . 535 VAL CA   1 1 
       15 20743 1 1 70 VAL CB   C   2.866 -27.455 -19.940 1.00 . A A . 535 VAL CB   1 1 
       15 20744 1 1 70 VAL CG1  C   3.647 -27.424 -18.640 1.00 . A A . 535 VAL CG1  1 1 
       15 20745 1 1 70 VAL CG2  C   1.392 -27.258 -19.648 1.00 . A A . 535 VAL CG2  1 1 
       15 20746 1 1 70 VAL H    H   2.057 -27.217 -22.380 1.00 . A A . 535 VAL H    1 1 
       15 20747 1 1 70 VAL HA   H   3.152 -25.380 -20.517 1.00 . A A . 535 VAL HA   1 1 
       15 20748 1 1 70 VAL HB   H   3.004 -28.431 -20.401 1.00 . A A . 535 VAL HB   1 1 
       15 20749 1 1 70 VAL HG11 H   4.674 -27.738 -18.827 1.00 . A A . 535 VAL HG11 1 1 
       15 20750 1 1 70 VAL HG12 H   3.647 -26.412 -18.230 1.00 . A A . 535 VAL HG12 1 1 
       15 20751 1 1 70 VAL HG13 H   3.194 -28.106 -17.921 1.00 . A A . 535 VAL HG13 1 1 
       15 20752 1 1 70 VAL HG21 H   1.223 -26.260 -19.243 1.00 . A A . 535 VAL HG21 1 1 
       15 20753 1 1 70 VAL HG22 H   0.822 -27.375 -20.562 1.00 . A A . 535 VAL HG22 1 1 
       15 20754 1 1 70 VAL HG23 H   1.055 -28.004 -18.924 1.00 . A A . 535 VAL HG23 1 1 
       15 20755 1 1 70 VAL N    N   2.734 -26.490 -22.237 1.00 . A A . 535 VAL N    1 1 
       15 20756 1 1 70 VAL O    O   5.626 -25.725 -20.489 1.00 . A A . 535 VAL O    1 1 
       15 20757 1 1 71 MET C    C   7.370 -26.493 -22.760 1.00 . A A . 536 MET C    1 1 
       15 20758 1 1 71 MET CA   C   6.758 -27.689 -22.071 1.00 . A A . 536 MET CA   1 1 
       15 20759 1 1 71 MET CB   C   6.963 -28.990 -22.864 1.00 . A A . 536 MET CB   1 1 
       15 20760 1 1 71 MET CE   C   6.927 -31.416 -24.854 1.00 . A A . 536 MET CE   1 1 
       15 20761 1 1 71 MET CG   C   8.060 -28.967 -23.934 1.00 . A A . 536 MET CG   1 1 
       15 20762 1 1 71 MET H    H   4.671 -28.054 -22.346 1.00 . A A . 536 MET H    1 1 
       15 20763 1 1 71 MET HA   H   7.260 -27.782 -21.110 1.00 . A A . 536 MET HA   1 1 
       15 20764 1 1 71 MET HB2  H   7.185 -29.789 -22.156 1.00 . A A . 536 MET HB2  1 1 
       15 20765 1 1 71 MET HB3  H   6.027 -29.225 -23.353 1.00 . A A . 536 MET HB3  1 1 
       15 20766 1 1 71 MET HE1  H   6.295 -30.735 -25.416 1.00 . A A . 536 MET HE1  1 1 
       15 20767 1 1 71 MET HE2  H   7.078 -32.329 -25.427 1.00 . A A . 536 MET HE2  1 1 
       15 20768 1 1 71 MET HE3  H   6.440 -31.659 -23.911 1.00 . A A . 536 MET HE3  1 1 
       15 20769 1 1 71 MET HG2  H   7.714 -28.372 -24.779 1.00 . A A . 536 MET HG2  1 1 
       15 20770 1 1 71 MET HG3  H   8.950 -28.493 -23.516 1.00 . A A . 536 MET HG3  1 1 
       15 20771 1 1 71 MET N    N   5.328 -27.461 -21.862 1.00 . A A . 536 MET N    1 1 
       15 20772 1 1 71 MET O    O   8.432 -26.040 -22.350 1.00 . A A . 536 MET O    1 1 
       15 20773 1 1 71 MET SD   S   8.519 -30.636 -24.527 1.00 . A A . 536 MET SD   1 1 
       15 20774 1 1 72 GLU C    C   7.355 -23.592 -23.610 1.00 . A A . 537 GLU C    1 1 
       15 20775 1 1 72 GLU CA   C   7.243 -24.818 -24.501 1.00 . A A . 537 GLU CA   1 1 
       15 20776 1 1 72 GLU CB   C   6.364 -24.482 -25.702 1.00 . A A . 537 GLU CB   1 1 
       15 20777 1 1 72 GLU CD   C   7.389 -25.917 -27.527 1.00 . A A . 537 GLU CD   1 1 
       15 20778 1 1 72 GLU CG   C   6.177 -25.631 -26.664 1.00 . A A . 537 GLU CG   1 1 
       15 20779 1 1 72 GLU H    H   5.819 -26.373 -24.084 1.00 . A A . 537 GLU H    1 1 
       15 20780 1 1 72 GLU HA   H   8.241 -25.071 -24.859 1.00 . A A . 537 GLU HA   1 1 
       15 20781 1 1 72 GLU HB2  H   5.382 -24.182 -25.339 1.00 . A A . 537 GLU HB2  1 1 
       15 20782 1 1 72 GLU HB3  H   6.803 -23.640 -26.237 1.00 . A A . 537 GLU HB3  1 1 
       15 20783 1 1 72 GLU HG2  H   5.953 -26.526 -26.109 1.00 . A A . 537 GLU HG2  1 1 
       15 20784 1 1 72 GLU HG3  H   5.324 -25.415 -27.288 1.00 . A A . 537 GLU HG3  1 1 
       15 20785 1 1 72 GLU N    N   6.709 -25.968 -23.778 1.00 . A A . 537 GLU N    1 1 
       15 20786 1 1 72 GLU O    O   8.401 -22.938 -23.580 1.00 . A A . 537 GLU O    1 1 
       15 20787 1 1 72 GLU OE1  O   7.341 -25.660 -28.743 1.00 . A A . 537 GLU OE1  1 1 
       15 20788 1 1 72 GLU OE2  O   8.389 -26.458 -26.997 1.00 . A A . 537 GLU OE2  1 1 
       15 20789 1 1 73 LYS C    C   7.333 -22.260 -20.854 1.00 . A A . 538 LYS C    1 1 
       15 20790 1 1 73 LYS CA   C   6.406 -22.056 -22.038 1.00 . A A . 538 LYS CA   1 1 
       15 20791 1 1 73 LYS CB   C   5.032 -21.602 -21.581 1.00 . A A . 538 LYS CB   1 1 
       15 20792 1 1 73 LYS CD   C   5.013 -19.236 -22.433 1.00 . A A . 538 LYS CD   1 1 
       15 20793 1 1 73 LYS CE   C   5.046 -17.765 -22.067 1.00 . A A . 538 LYS CE   1 1 
       15 20794 1 1 73 LYS CG   C   4.959 -20.129 -21.197 1.00 . A A . 538 LYS CG   1 1 
       15 20795 1 1 73 LYS H    H   5.425 -23.806 -22.879 1.00 . A A . 538 LYS H    1 1 
       15 20796 1 1 73 LYS HA   H   6.838 -21.270 -22.657 1.00 . A A . 538 LYS HA   1 1 
       15 20797 1 1 73 LYS HB2  H   4.336 -21.773 -22.398 1.00 . A A . 538 LYS HB2  1 1 
       15 20798 1 1 73 LYS HB3  H   4.728 -22.208 -20.731 1.00 . A A . 538 LYS HB3  1 1 
       15 20799 1 1 73 LYS HD2  H   5.907 -19.471 -23.003 1.00 . A A . 538 LYS HD2  1 1 
       15 20800 1 1 73 LYS HD3  H   4.138 -19.433 -23.053 1.00 . A A . 538 LYS HD3  1 1 
       15 20801 1 1 73 LYS HE2  H   4.100 -17.488 -21.598 1.00 . A A . 538 LYS HE2  1 1 
       15 20802 1 1 73 LYS HE3  H   5.862 -17.590 -21.363 1.00 . A A . 538 LYS HE3  1 1 
       15 20803 1 1 73 LYS HG2  H   4.027 -19.943 -20.663 1.00 . A A . 538 LYS HG2  1 1 
       15 20804 1 1 73 LYS HG3  H   5.797 -19.894 -20.548 1.00 . A A . 538 LYS HG3  1 1 
       15 20805 1 1 73 LYS HZ1  H   6.162 -17.183 -23.720 1.00 . A A . 538 LYS HZ1  1 1 
       15 20806 1 1 73 LYS HZ2  H   5.294 -15.951 -23.043 1.00 . A A . 538 LYS HZ2  1 1 
       15 20807 1 1 73 LYS HZ3  H   4.527 -17.087 -23.959 1.00 . A A . 538 LYS HZ3  1 1 
       15 20808 1 1 73 LYS N    N   6.308 -23.253 -22.867 1.00 . A A . 538 LYS N    1 1 
       15 20809 1 1 73 LYS NZ   N   5.269 -16.928 -23.295 1.00 . A A . 538 LYS NZ   1 1 
       15 20810 1 1 73 LYS O    O   8.088 -21.367 -20.504 1.00 . A A . 538 LYS O    1 1 
       15 20811 1 1 74 ALA C    C   9.614 -23.564 -19.553 1.00 . A A . 539 ALA C    1 1 
       15 20812 1 1 74 ALA CA   C   8.183 -23.737 -19.115 1.00 . A A . 539 ALA CA   1 1 
       15 20813 1 1 74 ALA CB   C   7.971 -25.157 -18.645 1.00 . A A . 539 ALA CB   1 1 
       15 20814 1 1 74 ALA H    H   6.658 -24.160 -20.569 1.00 . A A . 539 ALA H    1 1 
       15 20815 1 1 74 ALA HA   H   7.980 -23.045 -18.301 1.00 . A A . 539 ALA HA   1 1 
       15 20816 1 1 74 ALA HB1  H   6.956 -25.266 -18.266 1.00 . A A . 539 ALA HB1  1 1 
       15 20817 1 1 74 ALA HB2  H   8.115 -25.847 -19.479 1.00 . A A . 539 ALA HB2  1 1 
       15 20818 1 1 74 ALA HB3  H   8.685 -25.391 -17.857 1.00 . A A . 539 ALA HB3  1 1 
       15 20819 1 1 74 ALA N    N   7.301 -23.438 -20.245 1.00 . A A . 539 ALA N    1 1 
       15 20820 1 1 74 ALA O    O  10.446 -23.066 -18.826 1.00 . A A . 539 ALA O    1 1 
       15 20821 1 1 75 ALA C    C  11.653 -22.481 -21.583 1.00 . A A . 540 ALA C    1 1 
       15 20822 1 1 75 ALA CA   C  11.185 -23.897 -21.380 1.00 . A A . 540 ALA CA   1 1 
       15 20823 1 1 75 ALA CB   C  11.201 -24.623 -22.709 1.00 . A A . 540 ALA CB   1 1 
       15 20824 1 1 75 ALA H    H   9.116 -24.449 -21.261 1.00 . A A . 540 ALA H    1 1 
       15 20825 1 1 75 ALA HA   H  11.890 -24.368 -20.715 1.00 . A A . 540 ALA HA   1 1 
       15 20826 1 1 75 ALA HB1  H  12.208 -24.601 -23.121 1.00 . A A . 540 ALA HB1  1 1 
       15 20827 1 1 75 ALA HB2  H  10.879 -25.657 -22.572 1.00 . A A . 540 ALA HB2  1 1 
       15 20828 1 1 75 ALA HB3  H  10.521 -24.119 -23.399 1.00 . A A . 540 ALA HB3  1 1 
       15 20829 1 1 75 ALA N    N   9.869 -24.006 -20.762 1.00 . A A . 540 ALA N    1 1 
       15 20830 1 1 75 ALA O    O  12.771 -22.142 -21.194 1.00 . A A . 540 ALA O    1 1 
       15 20831 1 1 76 GLU C    C  11.472 -19.615 -21.113 1.00 . A A . 541 GLU C    1 1 
       15 20832 1 1 76 GLU CA   C  11.164 -20.280 -22.456 1.00 . A A . 541 GLU CA   1 1 
       15 20833 1 1 76 GLU CB   C   9.996 -19.596 -23.192 1.00 . A A . 541 GLU CB   1 1 
       15 20834 1 1 76 GLU CD   C   8.475 -17.551 -23.355 1.00 . A A . 541 GLU CD   1 1 
       15 20835 1 1 76 GLU CG   C   9.626 -18.230 -22.635 1.00 . A A . 541 GLU CG   1 1 
       15 20836 1 1 76 GLU H    H   9.902 -22.003 -22.504 1.00 . A A . 541 GLU H    1 1 
       15 20837 1 1 76 GLU HA   H  12.057 -20.243 -23.080 1.00 . A A . 541 GLU HA   1 1 
       15 20838 1 1 76 GLU HB2  H  10.262 -19.489 -24.243 1.00 . A A . 541 GLU HB2  1 1 
       15 20839 1 1 76 GLU HB3  H   9.124 -20.252 -23.118 1.00 . A A . 541 GLU HB3  1 1 
       15 20840 1 1 76 GLU HG2  H   9.337 -18.374 -21.603 1.00 . A A . 541 GLU HG2  1 1 
       15 20841 1 1 76 GLU HG3  H  10.501 -17.581 -22.675 1.00 . A A . 541 GLU HG3  1 1 
       15 20842 1 1 76 GLU N    N  10.815 -21.664 -22.194 1.00 . A A . 541 GLU N    1 1 
       15 20843 1 1 76 GLU O    O  12.448 -18.882 -20.969 1.00 . A A . 541 GLU O    1 1 
       15 20844 1 1 76 GLU OE1  O   7.791 -18.184 -24.175 1.00 . A A . 541 GLU OE1  1 1 
       15 20845 1 1 76 GLU OE2  O   8.241 -16.355 -23.071 1.00 . A A . 541 GLU OE2  1 1 
       15 20846 1 1 77 VAL C    C  12.011 -19.778 -18.113 1.00 . A A . 542 VAL C    1 1 
       15 20847 1 1 77 VAL CA   C  10.771 -19.292 -18.812 1.00 . A A . 542 VAL CA   1 1 
       15 20848 1 1 77 VAL CB   C   9.530 -19.613 -17.980 1.00 . A A . 542 VAL CB   1 1 
       15 20849 1 1 77 VAL CG1  C   9.698 -19.199 -16.519 1.00 . A A . 542 VAL CG1  1 1 
       15 20850 1 1 77 VAL CG2  C   8.350 -18.901 -18.588 1.00 . A A . 542 VAL CG2  1 1 
       15 20851 1 1 77 VAL H    H   9.861 -20.529 -20.282 1.00 . A A . 542 VAL H    1 1 
       15 20852 1 1 77 VAL HA   H  10.839 -18.216 -18.923 1.00 . A A . 542 VAL HA   1 1 
       15 20853 1 1 77 VAL HB   H   9.351 -20.686 -18.016 1.00 . A A . 542 VAL HB   1 1 
       15 20854 1 1 77 VAL HG11 H   9.924 -18.134 -16.458 1.00 . A A . 542 VAL HG11 1 1 
       15 20855 1 1 77 VAL HG12 H   8.773 -19.404 -15.981 1.00 . A A . 542 VAL HG12 1 1 
       15 20856 1 1 77 VAL HG13 H  10.506 -19.769 -16.059 1.00 . A A . 542 VAL HG13 1 1 
       15 20857 1 1 77 VAL HG21 H   8.270 -19.119 -19.649 1.00 . A A . 542 VAL HG21 1 1 
       15 20858 1 1 77 VAL HG22 H   7.453 -19.240 -18.098 1.00 . A A . 542 VAL HG22 1 1 
       15 20859 1 1 77 VAL HG23 H   8.449 -17.826 -18.452 1.00 . A A . 542 VAL HG23 1 1 
       15 20860 1 1 77 VAL N    N  10.639 -19.892 -20.124 1.00 . A A . 542 VAL N    1 1 
       15 20861 1 1 77 VAL O    O  12.800 -18.984 -17.644 1.00 . A A . 542 VAL O    1 1 
       15 20862 1 1 78 TYR C    C  14.630 -21.107 -17.886 1.00 . A A . 543 TYR C    1 1 
       15 20863 1 1 78 TYR CA   C  13.317 -21.682 -17.360 1.00 . A A . 543 TYR CA   1 1 
       15 20864 1 1 78 TYR CB   C  13.275 -23.198 -17.545 1.00 . A A . 543 TYR CB   1 1 
       15 20865 1 1 78 TYR CD1  C  14.589 -24.315 -15.697 1.00 . A A . 543 TYR CD1  1 1 
       15 20866 1 1 78 TYR CD2  C  15.606 -24.103 -17.883 1.00 . A A . 543 TYR CD2  1 1 
       15 20867 1 1 78 TYR CE1  C  15.753 -24.947 -15.215 1.00 . A A . 543 TYR CE1  1 1 
       15 20868 1 1 78 TYR CE2  C  16.775 -24.719 -17.404 1.00 . A A . 543 TYR CE2  1 1 
       15 20869 1 1 78 TYR CG   C  14.505 -23.886 -17.033 1.00 . A A . 543 TYR CG   1 1 
       15 20870 1 1 78 TYR CZ   C  16.842 -25.140 -16.071 1.00 . A A . 543 TYR CZ   1 1 
       15 20871 1 1 78 TYR H    H  11.511 -21.704 -18.496 1.00 . A A . 543 TYR H    1 1 
       15 20872 1 1 78 TYR HA   H  13.244 -21.453 -16.298 1.00 . A A . 543 TYR HA   1 1 
       15 20873 1 1 78 TYR HB2  H  12.389 -23.600 -17.035 1.00 . A A . 543 TYR HB2  1 1 
       15 20874 1 1 78 TYR HB3  H  13.184 -23.409 -18.606 1.00 . A A . 543 TYR HB3  1 1 
       15 20875 1 1 78 TYR HD1  H  13.755 -24.157 -15.032 1.00 . A A . 543 TYR HD1  1 1 
       15 20876 1 1 78 TYR HD2  H  15.556 -23.780 -18.917 1.00 . A A . 543 TYR HD2  1 1 
       15 20877 1 1 78 TYR HE1  H  15.796 -25.276 -14.193 1.00 . A A . 543 TYR HE1  1 1 
       15 20878 1 1 78 TYR HE2  H  17.614 -24.856 -18.064 1.00 . A A . 543 TYR HE2  1 1 
       15 20879 1 1 78 TYR HH   H  17.940 -25.939 -14.666 1.00 . A A . 543 TYR HH   1 1 
       15 20880 1 1 78 TYR N    N  12.189 -21.085 -18.053 1.00 . A A . 543 TYR N    1 1 
       15 20881 1 1 78 TYR O    O  15.511 -20.746 -17.110 1.00 . A A . 543 TYR O    1 1 
       15 20882 1 1 78 TYR OH   O  17.980 -25.742 -15.602 1.00 . A A . 543 TYR OH   1 1 
       15 20883 1 1 79 THR C    C  16.119 -18.996 -19.529 1.00 . A A . 544 THR C    1 1 
       15 20884 1 1 79 THR CA   C  15.910 -20.465 -19.875 1.00 . A A . 544 THR CA   1 1 
       15 20885 1 1 79 THR CB   C  15.701 -20.596 -21.382 1.00 . A A . 544 THR CB   1 1 
       15 20886 1 1 79 THR CG2  C  16.909 -20.200 -22.157 1.00 . A A . 544 THR CG2  1 1 
       15 20887 1 1 79 THR H    H  13.977 -21.308 -19.785 1.00 . A A . 544 THR H    1 1 
       15 20888 1 1 79 THR HA   H  16.795 -21.029 -19.577 1.00 . A A . 544 THR HA   1 1 
       15 20889 1 1 79 THR HB   H  14.862 -19.966 -21.670 1.00 . A A . 544 THR HB   1 1 
       15 20890 1 1 79 THR HG1  H  14.437 -22.059 -21.710 1.00 . A A . 544 THR HG1  1 1 
       15 20891 1 1 79 THR HG21 H  17.083 -19.129 -22.036 1.00 . A A . 544 THR HG21 1 1 
       15 20892 1 1 79 THR HG22 H  16.738 -20.420 -23.208 1.00 . A A . 544 THR HG22 1 1 
       15 20893 1 1 79 THR HG23 H  17.771 -20.764 -21.804 1.00 . A A . 544 THR HG23 1 1 
       15 20894 1 1 79 THR N    N  14.738 -21.006 -19.201 1.00 . A A . 544 THR N    1 1 
       15 20895 1 1 79 THR O    O  17.237 -18.552 -19.326 1.00 . A A . 544 THR O    1 1 
       15 20896 1 1 79 THR OG1  O  15.403 -21.961 -21.689 1.00 . A A . 544 THR OG1  1 1 
       15 20897 1 1 80 ARG C    C  15.738 -16.721 -17.616 1.00 . A A . 545 ARG C    1 1 
       15 20898 1 1 80 ARG CA   C  15.151 -16.840 -19.017 1.00 . A A . 545 ARG CA   1 1 
       15 20899 1 1 80 ARG CB   C  13.815 -16.151 -19.088 1.00 . A A . 545 ARG CB   1 1 
       15 20900 1 1 80 ARG CD   C  12.048 -15.348 -20.454 1.00 . A A . 545 ARG CD   1 1 
       15 20901 1 1 80 ARG CG   C  13.427 -15.817 -20.504 1.00 . A A . 545 ARG CG   1 1 
       15 20902 1 1 80 ARG CZ   C  10.547 -14.098 -21.997 1.00 . A A . 545 ARG CZ   1 1 
       15 20903 1 1 80 ARG H    H  14.119 -18.624 -19.615 1.00 . A A . 545 ARG H    1 1 
       15 20904 1 1 80 ARG HA   H  15.796 -16.314 -19.706 1.00 . A A . 545 ARG HA   1 1 
       15 20905 1 1 80 ARG HB2  H  13.057 -16.789 -18.647 1.00 . A A . 545 ARG HB2  1 1 
       15 20906 1 1 80 ARG HB3  H  13.865 -15.223 -18.517 1.00 . A A . 545 ARG HB3  1 1 
       15 20907 1 1 80 ARG HD2  H  11.457 -16.135 -19.999 1.00 . A A . 545 ARG HD2  1 1 
       15 20908 1 1 80 ARG HD3  H  12.039 -14.477 -19.816 1.00 . A A . 545 ARG HD3  1 1 
       15 20909 1 1 80 ARG HE   H  11.835 -15.534 -22.562 1.00 . A A . 545 ARG HE   1 1 
       15 20910 1 1 80 ARG HG2  H  14.076 -15.031 -20.892 1.00 . A A . 545 ARG HG2  1 1 
       15 20911 1 1 80 ARG HG3  H  13.498 -16.698 -21.134 1.00 . A A . 545 ARG HG3  1 1 
       15 20912 1 1 80 ARG HH11 H  10.350 -13.485 -20.084 1.00 . A A . 545 ARG HH11 1 1 
       15 20913 1 1 80 ARG HH12 H   9.326 -12.685 -21.248 1.00 . A A . 545 ARG HH12 1 1 
       15 20914 1 1 80 ARG HH21 H  10.490 -14.460 -23.968 1.00 . A A . 545 ARG HH21 1 1 
       15 20915 1 1 80 ARG HH22 H   9.420 -13.215 -23.398 1.00 . A A . 545 ARG HH22 1 1 
       15 20916 1 1 80 ARG N    N  15.044 -18.238 -19.424 1.00 . A A . 545 ARG N    1 1 
       15 20917 1 1 80 ARG NE   N  11.485 -15.016 -21.773 1.00 . A A . 545 ARG NE   1 1 
       15 20918 1 1 80 ARG NH1  N  10.036 -13.363 -21.036 1.00 . A A . 545 ARG NH1  1 1 
       15 20919 1 1 80 ARG NH2  N  10.124 -13.907 -23.213 1.00 . A A . 545 ARG NH2  1 1 
       15 20920 1 1 80 ARG O    O  16.362 -15.721 -17.294 1.00 . A A . 545 ARG O    1 1 
       15 20921 1 1 81 LEU C    C  17.500 -17.857 -15.411 1.00 . A A . 546 LEU C    1 1 
       15 20922 1 1 81 LEU CA   C  16.017 -17.621 -15.389 1.00 . A A . 546 LEU CA   1 1 
       15 20923 1 1 81 LEU CB   C  15.354 -18.621 -14.456 1.00 . A A . 546 LEU CB   1 1 
       15 20924 1 1 81 LEU CD1  C  13.443 -19.824 -13.573 1.00 . A A . 546 LEU CD1  1 1 
       15 20925 1 1 81 LEU CD2  C  12.907 -17.739 -14.775 1.00 . A A . 546 LEU CD2  1 1 
       15 20926 1 1 81 LEU CG   C  13.872 -18.930 -14.673 1.00 . A A . 546 LEU CG   1 1 
       15 20927 1 1 81 LEU H    H  15.063 -18.581 -17.064 1.00 . A A . 546 LEU H    1 1 
       15 20928 1 1 81 LEU HA   H  15.822 -16.612 -15.022 1.00 . A A . 546 LEU HA   1 1 
       15 20929 1 1 81 LEU HB2  H  15.895 -19.562 -14.540 1.00 . A A . 546 LEU HB2  1 1 
       15 20930 1 1 81 LEU HB3  H  15.487 -18.260 -13.438 1.00 . A A . 546 LEU HB3  1 1 
       15 20931 1 1 81 LEU HD11 H  13.932 -20.791 -13.690 1.00 . A A . 546 LEU HD11 1 1 
       15 20932 1 1 81 LEU HD12 H  12.365 -19.950 -13.629 1.00 . A A . 546 LEU HD12 1 1 
       15 20933 1 1 81 LEU HD13 H  13.699 -19.387 -12.611 1.00 . A A . 546 LEU HD13 1 1 
       15 20934 1 1 81 LEU HD21 H  13.369 -16.920 -15.318 1.00 . A A . 546 LEU HD21 1 1 
       15 20935 1 1 81 LEU HD22 H  12.613 -17.404 -13.784 1.00 . A A . 546 LEU HD22 1 1 
       15 20936 1 1 81 LEU HD23 H  12.017 -18.049 -15.317 1.00 . A A . 546 LEU HD23 1 1 
       15 20937 1 1 81 LEU HG   H  13.795 -19.490 -15.588 1.00 . A A . 546 LEU HG   1 1 
       15 20938 1 1 81 LEU N    N  15.534 -17.723 -16.766 1.00 . A A . 546 LEU N    1 1 
       15 20939 1 1 81 LEU O    O  18.248 -17.325 -14.613 1.00 . A A . 546 LEU O    1 1 
       15 20940 1 1 82 LYS C    C  20.080 -17.713 -16.907 1.00 . A A . 547 LYS C    1 1 
       15 20941 1 1 82 LYS CA   C  19.331 -18.980 -16.547 1.00 . A A . 547 LYS CA   1 1 
       15 20942 1 1 82 LYS CB   C  19.504 -20.052 -17.633 1.00 . A A . 547 LYS CB   1 1 
       15 20943 1 1 82 LYS CD   C  19.165 -22.016 -16.037 1.00 . A A . 547 LYS CD   1 1 
       15 20944 1 1 82 LYS CE   C  18.253 -21.668 -14.849 1.00 . A A . 547 LYS CE   1 1 
       15 20945 1 1 82 LYS CG   C  18.780 -21.375 -17.353 1.00 . A A . 547 LYS CG   1 1 
       15 20946 1 1 82 LYS H    H  17.235 -19.140 -16.964 1.00 . A A . 547 LYS H    1 1 
       15 20947 1 1 82 LYS HA   H  19.753 -19.342 -15.619 1.00 . A A . 547 LYS HA   1 1 
       15 20948 1 1 82 LYS HB2  H  19.113 -19.671 -18.574 1.00 . A A . 547 LYS HB2  1 1 
       15 20949 1 1 82 LYS HB3  H  20.566 -20.241 -17.759 1.00 . A A . 547 LYS HB3  1 1 
       15 20950 1 1 82 LYS HD2  H  19.130 -23.084 -16.176 1.00 . A A . 547 LYS HD2  1 1 
       15 20951 1 1 82 LYS HD3  H  20.168 -21.712 -15.804 1.00 . A A . 547 LYS HD3  1 1 
       15 20952 1 1 82 LYS HE2  H  17.441 -21.024 -15.192 1.00 . A A . 547 LYS HE2  1 1 
       15 20953 1 1 82 LYS HE3  H  17.826 -22.588 -14.453 1.00 . A A . 547 LYS HE3  1 1 
       15 20954 1 1 82 LYS HG2  H  17.722 -21.207 -17.362 1.00 . A A . 547 LYS HG2  1 1 
       15 20955 1 1 82 LYS HG3  H  19.018 -22.070 -18.159 1.00 . A A . 547 LYS HG3  1 1 
       15 20956 1 1 82 LYS HZ1  H  19.833 -21.527 -13.484 1.00 . A A . 547 LYS HZ1  1 1 
       15 20957 1 1 82 LYS HZ2  H  18.447 -20.806 -12.952 1.00 . A A . 547 LYS HZ2  1 1 
       15 20958 1 1 82 LYS HZ3  H  19.370 -20.068 -14.098 1.00 . A A . 547 LYS HZ3  1 1 
       15 20959 1 1 82 LYS N    N  17.916 -18.691 -16.352 1.00 . A A . 547 LYS N    1 1 
       15 20960 1 1 82 LYS NZ   N  19.039 -20.963 -13.756 1.00 . A A . 547 LYS NZ   1 1 
       15 20961 1 1 82 LYS O    O  21.182 -17.503 -16.441 1.00 . A A . 547 LYS O    1 1 
       15 20962 1 1 83 SER C    C  20.048 -14.535 -16.995 1.00 . A A . 548 SER C    1 1 
       15 20963 1 1 83 SER CA   C  20.056 -15.596 -18.104 1.00 . A A . 548 SER CA   1 1 
       15 20964 1 1 83 SER CB   C  19.291 -15.059 -19.304 1.00 . A A . 548 SER CB   1 1 
       15 20965 1 1 83 SER H    H  18.546 -17.101 -18.080 1.00 . A A . 548 SER H    1 1 
       15 20966 1 1 83 SER HA   H  21.091 -15.773 -18.400 1.00 . A A . 548 SER HA   1 1 
       15 20967 1 1 83 SER HB2  H  18.284 -14.795 -18.990 1.00 . A A . 548 SER HB2  1 1 
       15 20968 1 1 83 SER HB3  H  19.796 -14.176 -19.691 1.00 . A A . 548 SER HB3  1 1 
       15 20969 1 1 83 SER HG   H  20.077 -16.139 -20.724 1.00 . A A . 548 SER HG   1 1 
       15 20970 1 1 83 SER N    N  19.459 -16.869 -17.711 1.00 . A A . 548 SER N    1 1 
       15 20971 1 1 83 SER O    O  20.794 -13.572 -17.061 1.00 . A A . 548 SER O    1 1 
       15 20972 1 1 83 SER OG   O  19.209 -16.046 -20.318 1.00 . A A . 548 SER OG   1 1 
       15 20973 1 1 84 ARG C    C  19.885 -14.198 -13.631 1.00 . A A . 549 ARG C    1 1 
       15 20974 1 1 84 ARG CA   C  19.115 -13.745 -14.869 1.00 . A A . 549 ARG CA   1 1 
       15 20975 1 1 84 ARG CB   C  17.651 -13.541 -14.454 1.00 . A A . 549 ARG CB   1 1 
       15 20976 1 1 84 ARG CD   C  15.413 -12.546 -14.876 1.00 . A A . 549 ARG CD   1 1 
       15 20977 1 1 84 ARG CG   C  16.797 -12.796 -15.467 1.00 . A A . 549 ARG CG   1 1 
       15 20978 1 1 84 ARG CZ   C  13.416 -12.319 -16.354 1.00 . A A . 549 ARG CZ   1 1 
       15 20979 1 1 84 ARG H    H  18.588 -15.508 -15.977 1.00 . A A . 549 ARG H    1 1 
       15 20980 1 1 84 ARG HA   H  19.527 -12.787 -15.190 1.00 . A A . 549 ARG HA   1 1 
       15 20981 1 1 84 ARG HB2  H  17.203 -14.516 -14.262 1.00 . A A . 549 ARG HB2  1 1 
       15 20982 1 1 84 ARG HB3  H  17.637 -12.973 -13.527 1.00 . A A . 549 ARG HB3  1 1 
       15 20983 1 1 84 ARG HD2  H  14.968 -13.503 -14.617 1.00 . A A . 549 ARG HD2  1 1 
       15 20984 1 1 84 ARG HD3  H  15.524 -11.958 -13.964 1.00 . A A . 549 ARG HD3  1 1 
       15 20985 1 1 84 ARG HE   H  14.767 -10.872 -16.017 1.00 . A A . 549 ARG HE   1 1 
       15 20986 1 1 84 ARG HG2  H  17.267 -11.840 -15.701 1.00 . A A . 549 ARG HG2  1 1 
       15 20987 1 1 84 ARG HG3  H  16.704 -13.384 -16.377 1.00 . A A . 549 ARG HG3  1 1 
       15 20988 1 1 84 ARG HH11 H  13.521 -14.154 -15.544 1.00 . A A . 549 ARG HH11 1 1 
       15 20989 1 1 84 ARG HH12 H  12.150 -13.863 -16.586 1.00 . A A . 549 ARG HH12 1 1 
       15 20990 1 1 84 ARG HH21 H  12.987 -10.613 -17.320 1.00 . A A . 549 ARG HH21 1 1 
       15 20991 1 1 84 ARG HH22 H  11.872 -11.937 -17.571 1.00 . A A . 549 ARG HH22 1 1 
       15 20992 1 1 84 ARG N    N  19.200 -14.707 -15.985 1.00 . A A . 549 ARG N    1 1 
       15 20993 1 1 84 ARG NE   N  14.519 -11.824 -15.799 1.00 . A A . 549 ARG NE   1 1 
       15 20994 1 1 84 ARG NH1  N  13.001 -13.543 -16.145 1.00 . A A . 549 ARG NH1  1 1 
       15 20995 1 1 84 ARG NH2  N  12.710 -11.563 -17.142 1.00 . A A . 549 ARG NH2  1 1 
       15 20996 1 1 84 ARG O    O  20.030 -13.432 -12.680 1.00 . A A . 549 ARG O    1 1 
       15 20997 1 1 85 GLY C    C  22.483 -16.178 -12.628 1.00 . A A . 550 GLY C    1 1 
       15 20998 1 1 85 GLY CA   C  20.989 -16.014 -12.466 1.00 . A A . 550 GLY CA   1 1 
       15 20999 1 1 85 GLY H    H  20.231 -16.013 -14.452 1.00 . A A . 550 GLY H    1 1 
       15 21000 1 1 85 GLY HA2  H  20.801 -15.380 -11.602 1.00 . A A . 550 GLY HA2  1 1 
       15 21001 1 1 85 GLY HA3  H  20.554 -16.992 -12.271 1.00 . A A . 550 GLY HA3  1 1 
       15 21002 1 1 85 GLY N    N  20.339 -15.440 -13.634 1.00 . A A . 550 GLY N    1 1 
       15 21003 1 1 85 GLY O    O  23.050 -15.678 -13.594 1.00 . A A . 550 GLY O    1 1 
       15 21004 1 1 86 SER C    C  25.261 -16.006 -10.985 1.00 . A A . 551 SER C    1 1 
       15 21005 1 1 86 SER CA   C  24.517 -17.199 -11.571 1.00 . A A . 551 SER CA   1 1 
       15 21006 1 1 86 SER CB   C  25.136 -17.618 -12.909 1.00 . A A . 551 SER CB   1 1 
       15 21007 1 1 86 SER H    H  22.500 -17.246 -10.927 1.00 . A A . 551 SER H    1 1 
       15 21008 1 1 86 SER HA   H  24.639 -18.027 -10.878 1.00 . A A . 551 SER HA   1 1 
       15 21009 1 1 86 SER HB2  H  25.340 -16.724 -13.504 1.00 . A A . 551 SER HB2  1 1 
       15 21010 1 1 86 SER HB3  H  26.076 -18.139 -12.725 1.00 . A A . 551 SER HB3  1 1 
       15 21011 1 1 86 SER HG   H  23.696 -17.889 -14.176 1.00 . A A . 551 SER HG   1 1 
       15 21012 1 1 86 SER N    N  23.072 -16.894 -11.668 1.00 . A A . 551 SER N    1 1 
       15 21013 1 1 86 SER O    O  26.416 -15.764 -11.366 1.00 . A A . 551 SER O    1 1 
       15 21014 1 1 86 SER OXT  O  24.648 -15.336 -10.123 1.00 . A A . 551 SER OXT  1 1 
       15 21015 1 1 86 SER OG   O  24.244 -18.461 -13.627 1.00 . A A . 551 SER OG   1 1 
       16 21016 1 1  1 ALA C    C   3.749   1.207  -4.786 1.00 . A A . 466 ALA C    1 1 
       16 21017 1 1  1 ALA CA   C   3.036   2.447  -5.278 1.00 . A A . 466 ALA CA   1 1 
       16 21018 1 1  1 ALA CB   C   1.540   2.136  -5.552 1.00 . A A . 466 ALA CB   1 1 
       16 21019 1 1  1 ALA H1   H   3.222   3.772  -6.849 1.00 . A A . 466 ALA H1   1 1 
       16 21020 1 1  1 ALA H2   H   4.663   3.160  -6.324 1.00 . A A . 466 ALA H2   1 1 
       16 21021 1 1  1 ALA H3   H   3.654   2.225  -7.231 1.00 . A A . 466 ALA H3   1 1 
       16 21022 1 1  1 ALA HA   H   3.103   3.218  -4.510 1.00 . A A . 466 ALA HA   1 1 
       16 21023 1 1  1 ALA HB1  H   1.041   3.025  -5.941 1.00 . A A . 466 ALA HB1  1 1 
       16 21024 1 1  1 ALA HB2  H   1.459   1.327  -6.282 1.00 . A A . 466 ALA HB2  1 1 
       16 21025 1 1  1 ALA HB3  H   1.051   1.829  -4.625 1.00 . A A . 466 ALA HB3  1 1 
       16 21026 1 1  1 ALA N    N   3.696   2.943  -6.520 1.00 . A A . 466 ALA N    1 1 
       16 21027 1 1  1 ALA O    O   4.603   0.693  -5.492 1.00 . A A . 466 ALA O    1 1 
       16 21028 1 1  2 ALA C    C   3.471  -1.656  -3.956 1.00 . A A . 467 ALA C    1 1 
       16 21029 1 1  2 ALA CA   C   3.995  -0.508  -3.090 1.00 . A A . 467 ALA CA   1 1 
       16 21030 1 1  2 ALA CB   C   3.602  -0.714  -1.619 1.00 . A A . 467 ALA CB   1 1 
       16 21031 1 1  2 ALA H    H   2.708   1.183  -3.040 1.00 . A A . 467 ALA H    1 1 
       16 21032 1 1  2 ALA HA   H   5.082  -0.456  -3.174 1.00 . A A . 467 ALA HA   1 1 
       16 21033 1 1  2 ALA HB1  H   2.515  -0.790  -1.534 1.00 . A A . 467 ALA HB1  1 1 
       16 21034 1 1  2 ALA HB2  H   4.054  -1.637  -1.247 1.00 . A A . 467 ALA HB2  1 1 
       16 21035 1 1  2 ALA HB3  H   3.958   0.124  -1.021 1.00 . A A . 467 ALA HB3  1 1 
       16 21036 1 1  2 ALA N    N   3.404   0.723  -3.601 1.00 . A A . 467 ALA N    1 1 
       16 21037 1 1  2 ALA O    O   2.366  -1.573  -4.495 1.00 . A A . 467 ALA O    1 1 
       16 21038 1 1  3 SER C    C   4.577  -5.072  -4.262 1.00 . A A . 468 SER C    1 1 
       16 21039 1 1  3 SER CA   C   3.865  -3.877  -4.876 1.00 . A A . 468 SER CA   1 1 
       16 21040 1 1  3 SER CB   C   4.289  -3.706  -6.337 1.00 . A A . 468 SER CB   1 1 
       16 21041 1 1  3 SER H    H   5.168  -2.731  -3.650 1.00 . A A . 468 SER H    1 1 
       16 21042 1 1  3 SER HA   H   2.786  -4.014  -4.818 1.00 . A A . 468 SER HA   1 1 
       16 21043 1 1  3 SER HB2  H   5.370  -3.562  -6.384 1.00 . A A . 468 SER HB2  1 1 
       16 21044 1 1  3 SER HB3  H   4.022  -4.600  -6.899 1.00 . A A . 468 SER HB3  1 1 
       16 21045 1 1  3 SER HG   H   3.094  -2.169  -6.222 1.00 . A A . 468 SER HG   1 1 
       16 21046 1 1  3 SER N    N   4.259  -2.709  -4.097 1.00 . A A . 468 SER N    1 1 
       16 21047 1 1  3 SER O    O   5.638  -4.898  -3.660 1.00 . A A . 468 SER O    1 1 
       16 21048 1 1  3 SER OG   O   3.640  -2.581  -6.907 1.00 . A A . 468 SER OG   1 1 
       16 21049 1 1  4 PRO C    C   6.014  -7.772  -4.523 1.00 . A A . 469 PRO C    1 1 
       16 21050 1 1  4 PRO CA   C   4.713  -7.428  -3.797 1.00 . A A . 469 PRO CA   1 1 
       16 21051 1 1  4 PRO CB   C   3.688  -8.558  -3.922 1.00 . A A . 469 PRO CB   1 1 
       16 21052 1 1  4 PRO CD   C   2.749  -6.702  -5.032 1.00 . A A . 469 PRO CD   1 1 
       16 21053 1 1  4 PRO CG   C   2.885  -8.193  -5.107 1.00 . A A . 469 PRO CG   1 1 
       16 21054 1 1  4 PRO HA   H   4.924  -7.236  -2.744 1.00 . A A . 469 PRO HA   1 1 
       16 21055 1 1  4 PRO HB2  H   4.182  -9.515  -4.070 1.00 . A A . 469 PRO HB2  1 1 
       16 21056 1 1  4 PRO HB3  H   3.053  -8.584  -3.036 1.00 . A A . 469 PRO HB3  1 1 
       16 21057 1 1  4 PRO HD2  H   2.660  -6.276  -6.032 1.00 . A A . 469 PRO HD2  1 1 
       16 21058 1 1  4 PRO HD3  H   1.897  -6.426  -4.410 1.00 . A A . 469 PRO HD3  1 1 
       16 21059 1 1  4 PRO HG2  H   3.413  -8.472  -6.015 1.00 . A A . 469 PRO HG2  1 1 
       16 21060 1 1  4 PRO HG3  H   1.906  -8.672  -5.070 1.00 . A A . 469 PRO HG3  1 1 
       16 21061 1 1  4 PRO N    N   4.011  -6.284  -4.389 1.00 . A A . 469 PRO N    1 1 
       16 21062 1 1  4 PRO O    O   6.147  -7.574  -5.738 1.00 . A A . 469 PRO O    1 1 
       16 21063 1 1  5 SER C    C   8.175  -9.868  -5.220 1.00 . A A . 470 SER C    1 1 
       16 21064 1 1  5 SER CA   C   8.279  -8.666  -4.289 1.00 . A A . 470 SER CA   1 1 
       16 21065 1 1  5 SER CB   C   9.201  -9.026  -3.125 1.00 . A A . 470 SER CB   1 1 
       16 21066 1 1  5 SER H    H   6.802  -8.412  -2.765 1.00 . A A . 470 SER H    1 1 
       16 21067 1 1  5 SER HA   H   8.707  -7.825  -4.833 1.00 . A A . 470 SER HA   1 1 
       16 21068 1 1  5 SER HB2  H   8.860  -9.958  -2.673 1.00 . A A . 470 SER HB2  1 1 
       16 21069 1 1  5 SER HB3  H  10.219  -9.159  -3.494 1.00 . A A . 470 SER HB3  1 1 
       16 21070 1 1  5 SER HG   H   8.404  -8.146  -1.571 1.00 . A A . 470 SER HG   1 1 
       16 21071 1 1  5 SER N    N   6.972  -8.283  -3.766 1.00 . A A . 470 SER N    1 1 
       16 21072 1 1  5 SER O    O   7.182 -10.584  -5.216 1.00 . A A . 470 SER O    1 1 
       16 21073 1 1  5 SER OG   O   9.181  -8.007  -2.142 1.00 . A A . 470 SER OG   1 1 
       16 21074 1 1  6 VAL C    C   8.952 -12.547  -6.218 1.00 . A A . 471 VAL C    1 1 
       16 21075 1 1  6 VAL CA   C   9.220 -11.245  -6.936 1.00 . A A . 471 VAL CA   1 1 
       16 21076 1 1  6 VAL CB   C  10.596 -11.380  -7.632 1.00 . A A . 471 VAL CB   1 1 
       16 21077 1 1  6 VAL CG1  C  10.732 -12.715  -8.363 1.00 . A A . 471 VAL CG1  1 1 
       16 21078 1 1  6 VAL CG2  C  10.790 -10.266  -8.598 1.00 . A A . 471 VAL CG2  1 1 
       16 21079 1 1  6 VAL H    H  10.017  -9.501  -5.981 1.00 . A A . 471 VAL H    1 1 
       16 21080 1 1  6 VAL HA   H   8.434 -11.102  -7.682 1.00 . A A . 471 VAL HA   1 1 
       16 21081 1 1  6 VAL HB   H  11.376 -11.324  -6.875 1.00 . A A . 471 VAL HB   1 1 
       16 21082 1 1  6 VAL HG11 H   9.868 -12.886  -8.991 1.00 . A A . 471 VAL HG11 1 1 
       16 21083 1 1  6 VAL HG12 H  11.635 -12.708  -8.975 1.00 . A A . 471 VAL HG12 1 1 
       16 21084 1 1  6 VAL HG13 H  10.804 -13.524  -7.642 1.00 . A A . 471 VAL HG13 1 1 
       16 21085 1 1  6 VAL HG21 H  11.729 -10.428  -9.120 1.00 . A A . 471 VAL HG21 1 1 
       16 21086 1 1  6 VAL HG22 H   9.974 -10.258  -9.316 1.00 . A A . 471 VAL HG22 1 1 
       16 21087 1 1  6 VAL HG23 H  10.830  -9.320  -8.064 1.00 . A A . 471 VAL HG23 1 1 
       16 21088 1 1  6 VAL N    N   9.212 -10.108  -6.010 1.00 . A A . 471 VAL N    1 1 
       16 21089 1 1  6 VAL O    O   8.143 -13.331  -6.657 1.00 . A A . 471 VAL O    1 1 
       16 21090 1 1  7 GLU C    C   8.035 -14.153  -3.798 1.00 . A A . 472 GLU C    1 1 
       16 21091 1 1  7 GLU CA   C   9.466 -13.982  -4.319 1.00 . A A . 472 GLU CA   1 1 
       16 21092 1 1  7 GLU CB   C  10.447 -13.973  -3.154 1.00 . A A . 472 GLU CB   1 1 
       16 21093 1 1  7 GLU CD   C  11.757 -12.605  -1.518 1.00 . A A . 472 GLU CD   1 1 
       16 21094 1 1  7 GLU CG   C  10.863 -12.576  -2.737 1.00 . A A . 472 GLU CG   1 1 
       16 21095 1 1  7 GLU H    H  10.294 -12.073  -4.789 1.00 . A A . 472 GLU H    1 1 
       16 21096 1 1  7 GLU HA   H   9.696 -14.840  -4.952 1.00 . A A . 472 GLU HA   1 1 
       16 21097 1 1  7 GLU HB2  H   9.984 -14.477  -2.306 1.00 . A A . 472 GLU HB2  1 1 
       16 21098 1 1  7 GLU HB3  H  11.339 -14.527  -3.441 1.00 . A A . 472 GLU HB3  1 1 
       16 21099 1 1  7 GLU HG2  H  11.417 -12.106  -3.552 1.00 . A A . 472 GLU HG2  1 1 
       16 21100 1 1  7 GLU HG3  H   9.961 -11.981  -2.545 1.00 . A A . 472 GLU HG3  1 1 
       16 21101 1 1  7 GLU N    N   9.629 -12.762  -5.109 1.00 . A A . 472 GLU N    1 1 
       16 21102 1 1  7 GLU O    O   7.535 -15.268  -3.698 1.00 . A A . 472 GLU O    1 1 
       16 21103 1 1  7 GLU OE1  O  11.336 -13.118  -0.462 1.00 . A A . 472 GLU OE1  1 1 
       16 21104 1 1  7 GLU OE2  O  12.910 -12.136  -1.622 1.00 . A A . 472 GLU OE2  1 1 
       16 21105 1 1  8 GLU C    C   5.097 -13.589  -4.112 1.00 . A A . 473 GLU C    1 1 
       16 21106 1 1  8 GLU CA   C   5.992 -13.126  -2.979 1.00 . A A . 473 GLU CA   1 1 
       16 21107 1 1  8 GLU CB   C   5.516 -11.745  -2.532 1.00 . A A . 473 GLU CB   1 1 
       16 21108 1 1  8 GLU CD   C   5.840  -9.770  -1.021 1.00 . A A . 473 GLU CD   1 1 
       16 21109 1 1  8 GLU CG   C   6.248 -11.199  -1.320 1.00 . A A . 473 GLU CG   1 1 
       16 21110 1 1  8 GLU H    H   7.795 -12.146  -3.576 1.00 . A A . 473 GLU H    1 1 
       16 21111 1 1  8 GLU HA   H   5.928 -13.829  -2.148 1.00 . A A . 473 GLU HA   1 1 
       16 21112 1 1  8 GLU HB2  H   5.648 -11.048  -3.365 1.00 . A A . 473 GLU HB2  1 1 
       16 21113 1 1  8 GLU HB3  H   4.452 -11.799  -2.304 1.00 . A A . 473 GLU HB3  1 1 
       16 21114 1 1  8 GLU HG2  H   6.028 -11.829  -0.456 1.00 . A A . 473 GLU HG2  1 1 
       16 21115 1 1  8 GLU HG3  H   7.322 -11.225  -1.511 1.00 . A A . 473 GLU HG3  1 1 
       16 21116 1 1  8 GLU N    N   7.367 -13.056  -3.474 1.00 . A A . 473 GLU N    1 1 
       16 21117 1 1  8 GLU O    O   4.195 -14.409  -3.941 1.00 . A A . 473 GLU O    1 1 
       16 21118 1 1  8 GLU OE1  O   6.727  -8.888  -1.030 1.00 . A A . 473 GLU OE1  1 1 
       16 21119 1 1  8 GLU OE2  O   4.643  -9.518  -0.803 1.00 . A A . 473 GLU OE2  1 1 
       16 21120 1 1  9 LYS C    C   4.861 -14.765  -6.941 1.00 . A A . 474 LYS C    1 1 
       16 21121 1 1  9 LYS CA   C   4.556 -13.365  -6.464 1.00 . A A . 474 LYS CA   1 1 
       16 21122 1 1  9 LYS CB   C   4.858 -12.365  -7.564 1.00 . A A . 474 LYS CB   1 1 
       16 21123 1 1  9 LYS CD   C   5.051  -9.941  -8.146 1.00 . A A . 474 LYS CD   1 1 
       16 21124 1 1  9 LYS CE   C   4.299 -10.026  -9.485 1.00 . A A . 474 LYS CE   1 1 
       16 21125 1 1  9 LYS CG   C   4.495 -10.942  -7.177 1.00 . A A . 474 LYS CG   1 1 
       16 21126 1 1  9 LYS H    H   6.146 -12.395  -5.382 1.00 . A A . 474 LYS H    1 1 
       16 21127 1 1  9 LYS HA   H   3.506 -13.301  -6.196 1.00 . A A . 474 LYS HA   1 1 
       16 21128 1 1  9 LYS HB2  H   5.922 -12.405  -7.784 1.00 . A A . 474 LYS HB2  1 1 
       16 21129 1 1  9 LYS HB3  H   4.303 -12.652  -8.458 1.00 . A A . 474 LYS HB3  1 1 
       16 21130 1 1  9 LYS HD2  H   4.938  -8.947  -7.720 1.00 . A A . 474 LYS HD2  1 1 
       16 21131 1 1  9 LYS HD3  H   6.113 -10.146  -8.290 1.00 . A A . 474 LYS HD3  1 1 
       16 21132 1 1  9 LYS HE2  H   4.407 -11.039  -9.880 1.00 . A A . 474 LYS HE2  1 1 
       16 21133 1 1  9 LYS HE3  H   3.239  -9.853  -9.300 1.00 . A A . 474 LYS HE3  1 1 
       16 21134 1 1  9 LYS HG2  H   3.417 -10.847  -7.144 1.00 . A A . 474 LYS HG2  1 1 
       16 21135 1 1  9 LYS HG3  H   4.890 -10.722  -6.190 1.00 . A A . 474 LYS HG3  1 1 
       16 21136 1 1  9 LYS HZ1  H   5.762  -9.140 -10.642 1.00 . A A . 474 LYS HZ1  1 1 
       16 21137 1 1  9 LYS HZ2  H   4.506  -8.130 -10.285 1.00 . A A . 474 LYS HZ2  1 1 
       16 21138 1 1  9 LYS HZ3  H   4.322  -9.322 -11.424 1.00 . A A . 474 LYS HZ3  1 1 
       16 21139 1 1  9 LYS N    N   5.363 -13.053  -5.291 1.00 . A A . 474 LYS N    1 1 
       16 21140 1 1  9 LYS NZ   N   4.763  -9.072 -10.536 1.00 . A A . 474 LYS NZ   1 1 
       16 21141 1 1  9 LYS O    O   3.987 -15.488  -7.411 1.00 . A A . 474 LYS O    1 1 
       16 21142 1 1 10 LEU C    C   5.833 -17.511  -6.407 1.00 . A A . 475 LEU C    1 1 
       16 21143 1 1 10 LEU CA   C   6.608 -16.456  -7.156 1.00 . A A . 475 LEU CA   1 1 
       16 21144 1 1 10 LEU CB   C   8.086 -16.559  -6.808 1.00 . A A . 475 LEU CB   1 1 
       16 21145 1 1 10 LEU CD1  C  10.020 -17.873  -7.668 1.00 . A A . 475 LEU CD1  1 1 
       16 21146 1 1 10 LEU CD2  C   8.822 -18.591  -5.574 1.00 . A A . 475 LEU CD2  1 1 
       16 21147 1 1 10 LEU CG   C   8.692 -17.952  -6.966 1.00 . A A . 475 LEU CG   1 1 
       16 21148 1 1 10 LEU H    H   6.784 -14.480  -6.404 1.00 . A A . 475 LEU H    1 1 
       16 21149 1 1 10 LEU HA   H   6.489 -16.624  -8.223 1.00 . A A . 475 LEU HA   1 1 
       16 21150 1 1 10 LEU HB2  H   8.639 -15.857  -7.431 1.00 . A A . 475 LEU HB2  1 1 
       16 21151 1 1 10 LEU HB3  H   8.206 -16.260  -5.773 1.00 . A A . 475 LEU HB3  1 1 
       16 21152 1 1 10 LEU HD11 H  10.736 -17.334  -7.049 1.00 . A A . 475 LEU HD11 1 1 
       16 21153 1 1 10 LEU HD12 H   9.890 -17.351  -8.615 1.00 . A A . 475 LEU HD12 1 1 
       16 21154 1 1 10 LEU HD13 H  10.381 -18.880  -7.865 1.00 . A A . 475 LEU HD13 1 1 
       16 21155 1 1 10 LEU HD21 H   7.840 -18.926  -5.239 1.00 . A A . 475 LEU HD21 1 1 
       16 21156 1 1 10 LEU HD22 H   9.223 -17.867  -4.862 1.00 . A A . 475 LEU HD22 1 1 
       16 21157 1 1 10 LEU HD23 H   9.487 -19.442  -5.614 1.00 . A A . 475 LEU HD23 1 1 
       16 21158 1 1 10 LEU HG   H   8.028 -18.564  -7.573 1.00 . A A . 475 LEU HG   1 1 
       16 21159 1 1 10 LEU N    N   6.117 -15.141  -6.794 1.00 . A A . 475 LEU N    1 1 
       16 21160 1 1 10 LEU O    O   5.537 -18.545  -6.962 1.00 . A A . 475 LEU O    1 1 
       16 21161 1 1 11 GLN C    C   3.405 -18.544  -5.075 1.00 . A A . 476 GLN C    1 1 
       16 21162 1 1 11 GLN CA   C   4.737 -18.243  -4.386 1.00 . A A . 476 GLN CA   1 1 
       16 21163 1 1 11 GLN CB   C   4.518 -17.748  -2.959 1.00 . A A . 476 GLN CB   1 1 
       16 21164 1 1 11 GLN CD   C   6.130 -18.977  -1.440 1.00 . A A . 476 GLN CD   1 1 
       16 21165 1 1 11 GLN CG   C   5.811 -17.674  -2.149 1.00 . A A . 476 GLN CG   1 1 
       16 21166 1 1 11 GLN H    H   5.756 -16.383  -4.713 1.00 . A A . 476 GLN H    1 1 
       16 21167 1 1 11 GLN HA   H   5.310 -19.169  -4.350 1.00 . A A . 476 GLN HA   1 1 
       16 21168 1 1 11 GLN HB2  H   4.070 -16.759  -2.996 1.00 . A A . 476 GLN HB2  1 1 
       16 21169 1 1 11 GLN HB3  H   3.826 -18.421  -2.452 1.00 . A A . 476 GLN HB3  1 1 
       16 21170 1 1 11 GLN HE21 H   6.530 -19.742   0.364 1.00 . A A . 476 GLN HE21 1 1 
       16 21171 1 1 11 GLN HE22 H   6.254 -18.018   0.322 1.00 . A A . 476 GLN HE22 1 1 
       16 21172 1 1 11 GLN HG2  H   6.638 -17.428  -2.809 1.00 . A A . 476 GLN HG2  1 1 
       16 21173 1 1 11 GLN HG3  H   5.720 -16.883  -1.411 1.00 . A A . 476 GLN HG3  1 1 
       16 21174 1 1 11 GLN N    N   5.491 -17.259  -5.155 1.00 . A A . 476 GLN N    1 1 
       16 21175 1 1 11 GLN NE2  N   6.317 -18.905  -0.148 1.00 . A A . 476 GLN NE2  1 1 
       16 21176 1 1 11 GLN O    O   2.977 -19.699  -5.117 1.00 . A A . 476 GLN O    1 1 
       16 21177 1 1 11 GLN OE1  O   6.197 -20.036  -2.052 1.00 . A A . 476 GLN OE1  1 1 
       16 21178 1 1 12 LYS C    C   1.794 -18.522  -7.656 1.00 . A A . 477 LYS C    1 1 
       16 21179 1 1 12 LYS CA   C   1.514 -17.744  -6.376 1.00 . A A . 477 LYS CA   1 1 
       16 21180 1 1 12 LYS CB   C   0.844 -16.411  -6.731 1.00 . A A . 477 LYS CB   1 1 
       16 21181 1 1 12 LYS CD   C  -1.019 -15.243  -7.953 1.00 . A A . 477 LYS CD   1 1 
       16 21182 1 1 12 LYS CE   C  -2.323 -15.443  -8.722 1.00 . A A . 477 LYS CE   1 1 
       16 21183 1 1 12 LYS CG   C  -0.476 -16.580  -7.479 1.00 . A A . 477 LYS CG   1 1 
       16 21184 1 1 12 LYS H    H   3.140 -16.586  -5.578 1.00 . A A . 477 LYS H    1 1 
       16 21185 1 1 12 LYS HA   H   0.834 -18.333  -5.759 1.00 . A A . 477 LYS HA   1 1 
       16 21186 1 1 12 LYS HB2  H   0.665 -15.849  -5.815 1.00 . A A . 477 LYS HB2  1 1 
       16 21187 1 1 12 LYS HB3  H   1.520 -15.836  -7.361 1.00 . A A . 477 LYS HB3  1 1 
       16 21188 1 1 12 LYS HD2  H  -1.197 -14.599  -7.092 1.00 . A A . 477 LYS HD2  1 1 
       16 21189 1 1 12 LYS HD3  H  -0.285 -14.773  -8.609 1.00 . A A . 477 LYS HD3  1 1 
       16 21190 1 1 12 LYS HE2  H  -2.149 -16.149  -9.539 1.00 . A A . 477 LYS HE2  1 1 
       16 21191 1 1 12 LYS HE3  H  -3.073 -15.866  -8.050 1.00 . A A . 477 LYS HE3  1 1 
       16 21192 1 1 12 LYS HG2  H  -0.316 -17.216  -8.349 1.00 . A A . 477 LYS HG2  1 1 
       16 21193 1 1 12 LYS HG3  H  -1.203 -17.056  -6.822 1.00 . A A . 477 LYS HG3  1 1 
       16 21194 1 1 12 LYS HZ1  H  -2.146 -13.758  -9.923 1.00 . A A . 477 LYS HZ1  1 1 
       16 21195 1 1 12 LYS HZ2  H  -3.008 -13.492  -8.542 1.00 . A A . 477 LYS HZ2  1 1 
       16 21196 1 1 12 LYS HZ3  H  -3.694 -14.314  -9.797 1.00 . A A . 477 LYS HZ3  1 1 
       16 21197 1 1 12 LYS N    N   2.763 -17.527  -5.640 1.00 . A A . 477 LYS N    1 1 
       16 21198 1 1 12 LYS NZ   N  -2.833 -14.147  -9.291 1.00 . A A . 477 LYS NZ   1 1 
       16 21199 1 1 12 LYS O    O   1.183 -19.552  -7.893 1.00 . A A . 477 LYS O    1 1 
       16 21200 1 1 13 LEU C    C   3.486 -20.143  -9.538 1.00 . A A . 478 LEU C    1 1 
       16 21201 1 1 13 LEU CA   C   3.039 -18.707  -9.731 1.00 . A A . 478 LEU CA   1 1 
       16 21202 1 1 13 LEU CB   C   4.154 -17.933 -10.422 1.00 . A A . 478 LEU CB   1 1 
       16 21203 1 1 13 LEU CD1  C   2.365 -16.131 -11.045 1.00 . A A . 478 LEU CD1  1 1 
       16 21204 1 1 13 LEU CD2  C   4.774 -15.516 -10.697 1.00 . A A . 478 LEU CD2  1 1 
       16 21205 1 1 13 LEU CG   C   3.817 -16.614 -11.131 1.00 . A A . 478 LEU CG   1 1 
       16 21206 1 1 13 LEU H    H   3.228 -17.193  -8.267 1.00 . A A . 478 LEU H    1 1 
       16 21207 1 1 13 LEU HA   H   2.152 -18.718 -10.363 1.00 . A A . 478 LEU HA   1 1 
       16 21208 1 1 13 LEU HB2  H   4.924 -17.731  -9.680 1.00 . A A . 478 LEU HB2  1 1 
       16 21209 1 1 13 LEU HB3  H   4.596 -18.593 -11.170 1.00 . A A . 478 LEU HB3  1 1 
       16 21210 1 1 13 LEU HD11 H   2.101 -15.913 -10.014 1.00 . A A . 478 LEU HD11 1 1 
       16 21211 1 1 13 LEU HD12 H   1.701 -16.895 -11.457 1.00 . A A . 478 LEU HD12 1 1 
       16 21212 1 1 13 LEU HD13 H   2.258 -15.223 -11.644 1.00 . A A . 478 LEU HD13 1 1 
       16 21213 1 1 13 LEU HD21 H   4.434 -14.556 -11.083 1.00 . A A . 478 LEU HD21 1 1 
       16 21214 1 1 13 LEU HD22 H   5.764 -15.713 -11.097 1.00 . A A . 478 LEU HD22 1 1 
       16 21215 1 1 13 LEU HD23 H   4.822 -15.462  -9.620 1.00 . A A . 478 LEU HD23 1 1 
       16 21216 1 1 13 LEU HG   H   4.004 -16.794 -12.145 1.00 . A A . 478 LEU HG   1 1 
       16 21217 1 1 13 LEU N    N   2.722 -18.048  -8.478 1.00 . A A . 478 LEU N    1 1 
       16 21218 1 1 13 LEU O    O   3.031 -21.029 -10.236 1.00 . A A . 478 LEU O    1 1 
       16 21219 1 1 14 HIS C    C   3.689 -22.619  -7.976 1.00 . A A . 479 HIS C    1 1 
       16 21220 1 1 14 HIS CA   C   4.869 -21.714  -8.320 1.00 . A A . 479 HIS CA   1 1 
       16 21221 1 1 14 HIS CB   C   5.867 -21.709  -7.160 1.00 . A A . 479 HIS CB   1 1 
       16 21222 1 1 14 HIS CD2  C   6.817 -24.051  -7.783 1.00 . A A . 479 HIS CD2  1 1 
       16 21223 1 1 14 HIS CE1  C   7.536 -24.662  -5.858 1.00 . A A . 479 HIS CE1  1 1 
       16 21224 1 1 14 HIS CG   C   6.523 -23.034  -6.922 1.00 . A A . 479 HIS CG   1 1 
       16 21225 1 1 14 HIS H    H   4.718 -19.601  -8.025 1.00 . A A . 479 HIS H    1 1 
       16 21226 1 1 14 HIS HA   H   5.376 -22.077  -9.216 1.00 . A A . 479 HIS HA   1 1 
       16 21227 1 1 14 HIS HB2  H   6.642 -20.973  -7.372 1.00 . A A . 479 HIS HB2  1 1 
       16 21228 1 1 14 HIS HB3  H   5.347 -21.406  -6.251 1.00 . A A . 479 HIS HB3  1 1 
       16 21229 1 1 14 HIS HD1  H   6.942 -22.935  -4.835 1.00 . A A . 479 HIS HD1  1 1 
       16 21230 1 1 14 HIS HD2  H   6.595 -24.052  -8.842 1.00 . A A . 479 HIS HD2  1 1 
       16 21231 1 1 14 HIS HE1  H   7.994 -25.233  -5.059 1.00 . A A . 479 HIS HE1  1 1 
       16 21232 1 1 14 HIS N    N   4.369 -20.374  -8.584 1.00 . A A . 479 HIS N    1 1 
       16 21233 1 1 14 HIS ND1  N   6.992 -23.457  -5.702 1.00 . A A . 479 HIS ND1  1 1 
       16 21234 1 1 14 HIS NE2  N   7.451 -25.078  -7.107 1.00 . A A . 479 HIS NE2  1 1 
       16 21235 1 1 14 HIS O    O   3.607 -23.750  -8.448 1.00 . A A . 479 HIS O    1 1 
       16 21236 1 1 15 SER C    C   0.716 -23.196  -7.979 1.00 . A A . 480 SER C    1 1 
       16 21237 1 1 15 SER CA   C   1.590 -22.886  -6.774 1.00 . A A . 480 SER CA   1 1 
       16 21238 1 1 15 SER CB   C   0.779 -22.145  -5.713 1.00 . A A . 480 SER CB   1 1 
       16 21239 1 1 15 SER H    H   2.868 -21.172  -6.798 1.00 . A A . 480 SER H    1 1 
       16 21240 1 1 15 SER HA   H   1.920 -23.828  -6.350 1.00 . A A . 480 SER HA   1 1 
       16 21241 1 1 15 SER HB2  H   0.466 -21.177  -6.100 1.00 . A A . 480 SER HB2  1 1 
       16 21242 1 1 15 SER HB3  H  -0.103 -22.734  -5.462 1.00 . A A . 480 SER HB3  1 1 
       16 21243 1 1 15 SER HG   H   2.035 -21.111  -4.627 1.00 . A A . 480 SER HG   1 1 
       16 21244 1 1 15 SER N    N   2.769 -22.115  -7.161 1.00 . A A . 480 SER N    1 1 
       16 21245 1 1 15 SER O    O   0.236 -24.314  -8.105 1.00 . A A . 480 SER O    1 1 
       16 21246 1 1 15 SER OG   O   1.567 -21.961  -4.548 1.00 . A A . 480 SER OG   1 1 
       16 21247 1 1 16 GLU C    C   0.371 -23.535 -10.942 1.00 . A A . 481 GLU C    1 1 
       16 21248 1 1 16 GLU CA   C  -0.273 -22.495 -10.072 1.00 . A A . 481 GLU CA   1 1 
       16 21249 1 1 16 GLU CB   C  -0.427 -21.272 -10.947 1.00 . A A . 481 GLU CB   1 1 
       16 21250 1 1 16 GLU CD   C  -2.493 -20.579  -9.725 1.00 . A A . 481 GLU CD   1 1 
       16 21251 1 1 16 GLU CG   C  -1.179 -20.154 -10.372 1.00 . A A . 481 GLU CG   1 1 
       16 21252 1 1 16 GLU H    H   0.923 -21.310  -8.735 1.00 . A A . 481 GLU H    1 1 
       16 21253 1 1 16 GLU HA   H  -1.259 -22.852  -9.776 1.00 . A A . 481 GLU HA   1 1 
       16 21254 1 1 16 GLU HB2  H   0.563 -20.914 -11.192 1.00 . A A . 481 GLU HB2  1 1 
       16 21255 1 1 16 GLU HB3  H  -0.921 -21.577 -11.868 1.00 . A A . 481 GLU HB3  1 1 
       16 21256 1 1 16 GLU HG2  H  -0.552 -19.678  -9.634 1.00 . A A . 481 GLU HG2  1 1 
       16 21257 1 1 16 GLU HG3  H  -1.371 -19.453 -11.179 1.00 . A A . 481 GLU HG3  1 1 
       16 21258 1 1 16 GLU N    N   0.524 -22.238  -8.874 1.00 . A A . 481 GLU N    1 1 
       16 21259 1 1 16 GLU O    O  -0.324 -24.391 -11.469 1.00 . A A . 481 GLU O    1 1 
       16 21260 1 1 16 GLU OE1  O  -3.257 -21.355 -10.344 1.00 . A A . 481 GLU OE1  1 1 
       16 21261 1 1 16 GLU OE2  O  -2.755 -20.140  -8.585 1.00 . A A . 481 GLU OE2  1 1 
       16 21262 1 1 17 ILE C    C   1.991 -25.855 -11.327 1.00 . A A . 482 ILE C    1 1 
       16 21263 1 1 17 ILE CA   C   2.375 -24.490 -11.885 1.00 . A A . 482 ILE CA   1 1 
       16 21264 1 1 17 ILE CB   C   3.942 -24.360 -11.817 1.00 . A A . 482 ILE CB   1 1 
       16 21265 1 1 17 ILE CD1  C   5.911 -22.760 -12.225 1.00 . A A . 482 ILE CD1  1 1 
       16 21266 1 1 17 ILE CG1  C   4.423 -23.050 -12.461 1.00 . A A . 482 ILE CG1  1 1 
       16 21267 1 1 17 ILE CG2  C   4.624 -25.560 -12.490 1.00 . A A . 482 ILE CG2  1 1 
       16 21268 1 1 17 ILE H    H   2.247 -22.746 -10.671 1.00 . A A . 482 ILE H    1 1 
       16 21269 1 1 17 ILE HA   H   2.024 -24.392 -12.905 1.00 . A A . 482 ILE HA   1 1 
       16 21270 1 1 17 ILE HB   H   4.239 -24.354 -10.772 1.00 . A A . 482 ILE HB   1 1 
       16 21271 1 1 17 ILE HD11 H   6.126 -21.741 -12.540 1.00 . A A . 482 ILE HD11 1 1 
       16 21272 1 1 17 ILE HD12 H   6.153 -22.878 -11.169 1.00 . A A . 482 ILE HD12 1 1 
       16 21273 1 1 17 ILE HD13 H   6.517 -23.451 -12.810 1.00 . A A . 482 ILE HD13 1 1 
       16 21274 1 1 17 ILE HG12 H   4.241 -23.071 -13.543 1.00 . A A . 482 ILE HG12 1 1 
       16 21275 1 1 17 ILE HG13 H   3.853 -22.245 -12.038 1.00 . A A . 482 ILE HG13 1 1 
       16 21276 1 1 17 ILE HG21 H   4.313 -26.483 -12.004 1.00 . A A . 482 ILE HG21 1 1 
       16 21277 1 1 17 ILE HG22 H   4.353 -25.587 -13.546 1.00 . A A . 482 ILE HG22 1 1 
       16 21278 1 1 17 ILE HG23 H   5.701 -25.470 -12.395 1.00 . A A . 482 ILE HG23 1 1 
       16 21279 1 1 17 ILE N    N   1.693 -23.487 -11.095 1.00 . A A . 482 ILE N    1 1 
       16 21280 1 1 17 ILE O    O   1.661 -26.760 -12.058 1.00 . A A . 482 ILE O    1 1 
       16 21281 1 1 18 LYS C    C   0.252 -27.665  -9.501 1.00 . A A . 483 LYS C    1 1 
       16 21282 1 1 18 LYS CA   C   1.723 -27.268  -9.363 1.00 . A A . 483 LYS CA   1 1 
       16 21283 1 1 18 LYS CB   C   2.118 -27.176  -7.895 1.00 . A A . 483 LYS CB   1 1 
       16 21284 1 1 18 LYS CD   C   3.952 -26.196  -6.441 1.00 . A A . 483 LYS CD   1 1 
       16 21285 1 1 18 LYS CE   C   3.518 -26.896  -5.154 1.00 . A A . 483 LYS CE   1 1 
       16 21286 1 1 18 LYS CG   C   3.624 -26.968  -7.711 1.00 . A A . 483 LYS CG   1 1 
       16 21287 1 1 18 LYS H    H   2.283 -25.197  -9.438 1.00 . A A . 483 LYS H    1 1 
       16 21288 1 1 18 LYS HA   H   2.321 -28.046  -9.837 1.00 . A A . 483 LYS HA   1 1 
       16 21289 1 1 18 LYS HB2  H   1.588 -26.339  -7.445 1.00 . A A . 483 LYS HB2  1 1 
       16 21290 1 1 18 LYS HB3  H   1.819 -28.092  -7.385 1.00 . A A . 483 LYS HB3  1 1 
       16 21291 1 1 18 LYS HD2  H   5.024 -26.028  -6.415 1.00 . A A . 483 LYS HD2  1 1 
       16 21292 1 1 18 LYS HD3  H   3.458 -25.235  -6.495 1.00 . A A . 483 LYS HD3  1 1 
       16 21293 1 1 18 LYS HE2  H   2.454 -27.136  -5.212 1.00 . A A . 483 LYS HE2  1 1 
       16 21294 1 1 18 LYS HE3  H   4.087 -27.819  -5.033 1.00 . A A . 483 LYS HE3  1 1 
       16 21295 1 1 18 LYS HG2  H   4.115 -27.933  -7.690 1.00 . A A . 483 LYS HG2  1 1 
       16 21296 1 1 18 LYS HG3  H   4.018 -26.397  -8.562 1.00 . A A . 483 LYS HG3  1 1 
       16 21297 1 1 18 LYS HZ1  H   4.738 -25.764  -3.904 1.00 . A A . 483 LYS HZ1  1 1 
       16 21298 1 1 18 LYS HZ2  H   3.464 -26.458  -3.119 1.00 . A A . 483 LYS HZ2  1 1 
       16 21299 1 1 18 LYS HZ3  H   3.222 -25.138  -4.078 1.00 . A A . 483 LYS HZ3  1 1 
       16 21300 1 1 18 LYS N    N   2.028 -25.992 -10.013 1.00 . A A . 483 LYS N    1 1 
       16 21301 1 1 18 LYS NZ   N   3.755 -25.992  -3.968 1.00 . A A . 483 LYS NZ   1 1 
       16 21302 1 1 18 LYS O    O  -0.057 -28.833  -9.712 1.00 . A A . 483 LYS O    1 1 
       16 21303 1 1 19 PHE C    C  -2.396 -27.357 -10.988 1.00 . A A . 484 PHE C    1 1 
       16 21304 1 1 19 PHE CA   C  -2.083 -26.969  -9.555 1.00 . A A . 484 PHE CA   1 1 
       16 21305 1 1 19 PHE CB   C  -2.891 -25.719  -9.205 1.00 . A A . 484 PHE CB   1 1 
       16 21306 1 1 19 PHE CD1  C  -2.689 -26.266  -6.725 1.00 . A A . 484 PHE CD1  1 1 
       16 21307 1 1 19 PHE CD2  C  -2.813 -23.939  -7.419 1.00 . A A . 484 PHE CD2  1 1 
       16 21308 1 1 19 PHE CE1  C  -2.592 -25.859  -5.370 1.00 . A A . 484 PHE CE1  1 1 
       16 21309 1 1 19 PHE CE2  C  -2.722 -23.525  -6.071 1.00 . A A . 484 PHE CE2  1 1 
       16 21310 1 1 19 PHE CG   C  -2.792 -25.306  -7.758 1.00 . A A . 484 PHE CG   1 1 
       16 21311 1 1 19 PHE CZ   C  -2.609 -24.485  -5.046 1.00 . A A . 484 PHE CZ   1 1 
       16 21312 1 1 19 PHE H    H  -0.353 -25.746  -9.213 1.00 . A A . 484 PHE H    1 1 
       16 21313 1 1 19 PHE HA   H  -2.385 -27.795  -8.908 1.00 . A A . 484 PHE HA   1 1 
       16 21314 1 1 19 PHE HB2  H  -2.529 -24.895  -9.822 1.00 . A A . 484 PHE HB2  1 1 
       16 21315 1 1 19 PHE HB3  H  -3.938 -25.901  -9.443 1.00 . A A . 484 PHE HB3  1 1 
       16 21316 1 1 19 PHE HD1  H  -2.684 -27.322  -6.963 1.00 . A A . 484 PHE HD1  1 1 
       16 21317 1 1 19 PHE HD2  H  -2.902 -23.192  -8.199 1.00 . A A . 484 PHE HD2  1 1 
       16 21318 1 1 19 PHE HE1  H  -2.515 -26.599  -4.586 1.00 . A A . 484 PHE HE1  1 1 
       16 21319 1 1 19 PHE HE2  H  -2.745 -22.470  -5.829 1.00 . A A . 484 PHE HE2  1 1 
       16 21320 1 1 19 PHE HZ   H  -2.544 -24.169  -4.013 1.00 . A A . 484 PHE HZ   1 1 
       16 21321 1 1 19 PHE N    N  -0.651 -26.703  -9.399 1.00 . A A . 484 PHE N    1 1 
       16 21322 1 1 19 PHE O    O  -3.307 -28.127 -11.246 1.00 . A A . 484 PHE O    1 1 
       16 21323 1 1 20 ALA C    C  -1.443 -28.544 -13.675 1.00 . A A . 485 ALA C    1 1 
       16 21324 1 1 20 ALA CA   C  -1.812 -27.101 -13.337 1.00 . A A . 485 ALA CA   1 1 
       16 21325 1 1 20 ALA CB   C  -0.953 -26.171 -14.123 1.00 . A A . 485 ALA CB   1 1 
       16 21326 1 1 20 ALA H    H  -0.897 -26.164 -11.657 1.00 . A A . 485 ALA H    1 1 
       16 21327 1 1 20 ALA HA   H  -2.855 -26.920 -13.611 1.00 . A A . 485 ALA HA   1 1 
       16 21328 1 1 20 ALA HB1  H  -1.046 -26.394 -15.183 1.00 . A A . 485 ALA HB1  1 1 
       16 21329 1 1 20 ALA HB2  H  -1.271 -25.146 -13.941 1.00 . A A . 485 ALA HB2  1 1 
       16 21330 1 1 20 ALA HB3  H   0.086 -26.283 -13.835 1.00 . A A . 485 ALA HB3  1 1 
       16 21331 1 1 20 ALA N    N  -1.637 -26.816 -11.922 1.00 . A A . 485 ALA N    1 1 
       16 21332 1 1 20 ALA O    O  -1.820 -29.053 -14.716 1.00 . A A . 485 ALA O    1 1 
       16 21333 1 1 21 LEU C    C  -0.945 -31.548 -12.119 1.00 . A A . 486 LEU C    1 1 
       16 21334 1 1 21 LEU CA   C  -0.222 -30.553 -13.008 1.00 . A A . 486 LEU CA   1 1 
       16 21335 1 1 21 LEU CB   C   1.276 -30.637 -12.742 1.00 . A A . 486 LEU CB   1 1 
       16 21336 1 1 21 LEU CD1  C   3.520 -29.615 -12.919 1.00 . A A . 486 LEU CD1  1 1 
       16 21337 1 1 21 LEU CD2  C   2.110 -29.791 -15.014 1.00 . A A . 486 LEU CD2  1 1 
       16 21338 1 1 21 LEU CG   C   2.108 -29.598 -13.498 1.00 . A A . 486 LEU CG   1 1 
       16 21339 1 1 21 LEU H    H  -0.403 -28.710 -11.947 1.00 . A A . 486 LEU H    1 1 
       16 21340 1 1 21 LEU HA   H  -0.410 -30.828 -14.047 1.00 . A A . 486 LEU HA   1 1 
       16 21341 1 1 21 LEU HB2  H   1.436 -30.490 -11.675 1.00 . A A . 486 LEU HB2  1 1 
       16 21342 1 1 21 LEU HB3  H   1.629 -31.633 -13.009 1.00 . A A . 486 LEU HB3  1 1 
       16 21343 1 1 21 LEU HD11 H   4.045 -30.511 -13.247 1.00 . A A . 486 LEU HD11 1 1 
       16 21344 1 1 21 LEU HD12 H   3.471 -29.593 -11.829 1.00 . A A . 486 LEU HD12 1 1 
       16 21345 1 1 21 LEU HD13 H   4.048 -28.728 -13.254 1.00 . A A . 486 LEU HD13 1 1 
       16 21346 1 1 21 LEU HD21 H   1.082 -29.809 -15.387 1.00 . A A . 486 LEU HD21 1 1 
       16 21347 1 1 21 LEU HD22 H   2.609 -30.720 -15.272 1.00 . A A . 486 LEU HD22 1 1 
       16 21348 1 1 21 LEU HD23 H   2.622 -28.952 -15.483 1.00 . A A . 486 LEU HD23 1 1 
       16 21349 1 1 21 LEU HG   H   1.688 -28.633 -13.310 1.00 . A A . 486 LEU HG   1 1 
       16 21350 1 1 21 LEU N    N  -0.689 -29.183 -12.793 1.00 . A A . 486 LEU N    1 1 
       16 21351 1 1 21 LEU O    O  -0.518 -32.696 -11.991 1.00 . A A . 486 LEU O    1 1 
       16 21352 1 1 22 LYS C    C  -3.235 -33.166 -11.491 1.00 . A A . 487 LYS C    1 1 
       16 21353 1 1 22 LYS CA   C  -2.834 -31.973 -10.645 1.00 . A A . 487 LYS CA   1 1 
       16 21354 1 1 22 LYS CB   C  -4.105 -31.249 -10.197 1.00 . A A . 487 LYS CB   1 1 
       16 21355 1 1 22 LYS CD   C  -5.297 -29.697  -8.715 1.00 . A A . 487 LYS CD   1 1 
       16 21356 1 1 22 LYS CE   C  -5.349 -28.941  -7.399 1.00 . A A . 487 LYS CE   1 1 
       16 21357 1 1 22 LYS CG   C  -3.992 -30.461  -8.916 1.00 . A A . 487 LYS CG   1 1 
       16 21358 1 1 22 LYS H    H  -2.316 -30.145 -11.609 1.00 . A A . 487 LYS H    1 1 
       16 21359 1 1 22 LYS HA   H  -2.259 -32.307  -9.784 1.00 . A A . 487 LYS HA   1 1 
       16 21360 1 1 22 LYS HB2  H  -4.407 -30.569 -10.991 1.00 . A A . 487 LYS HB2  1 1 
       16 21361 1 1 22 LYS HB3  H  -4.895 -31.988 -10.065 1.00 . A A . 487 LYS HB3  1 1 
       16 21362 1 1 22 LYS HD2  H  -5.429 -28.994  -9.538 1.00 . A A . 487 LYS HD2  1 1 
       16 21363 1 1 22 LYS HD3  H  -6.112 -30.408  -8.735 1.00 . A A . 487 LYS HD3  1 1 
       16 21364 1 1 22 LYS HE2  H  -5.129 -29.630  -6.579 1.00 . A A . 487 LYS HE2  1 1 
       16 21365 1 1 22 LYS HE3  H  -4.606 -28.144  -7.409 1.00 . A A . 487 LYS HE3  1 1 
       16 21366 1 1 22 LYS HG2  H  -3.831 -31.148  -8.085 1.00 . A A . 487 LYS HG2  1 1 
       16 21367 1 1 22 LYS HG3  H  -3.161 -29.763  -8.983 1.00 . A A . 487 LYS HG3  1 1 
       16 21368 1 1 22 LYS HZ1  H  -7.415 -29.094  -7.200 1.00 . A A . 487 LYS HZ1  1 1 
       16 21369 1 1 22 LYS HZ2  H  -6.933 -27.710  -7.954 1.00 . A A . 487 LYS HZ2  1 1 
       16 21370 1 1 22 LYS HZ3  H  -6.763 -27.858  -6.320 1.00 . A A . 487 LYS HZ3  1 1 
       16 21371 1 1 22 LYS N    N  -2.025 -31.102 -11.490 1.00 . A A . 487 LYS N    1 1 
       16 21372 1 1 22 LYS NZ   N  -6.724 -28.352  -7.201 1.00 . A A . 487 LYS NZ   1 1 
       16 21373 1 1 22 LYS O    O  -3.734 -33.000 -12.580 1.00 . A A . 487 LYS O    1 1 
       16 21374 1 1 23 VAL C    C  -4.905 -35.597 -11.890 1.00 . A A . 488 VAL C    1 1 
       16 21375 1 1 23 VAL CA   C  -3.396 -35.593 -11.674 1.00 . A A . 488 VAL CA   1 1 
       16 21376 1 1 23 VAL CB   C  -3.006 -36.822 -10.809 1.00 . A A . 488 VAL CB   1 1 
       16 21377 1 1 23 VAL CG1  C  -3.624 -38.101 -11.350 1.00 . A A . 488 VAL CG1  1 1 
       16 21378 1 1 23 VAL CG2  C  -1.481 -36.940 -10.724 1.00 . A A . 488 VAL CG2  1 1 
       16 21379 1 1 23 VAL H    H  -2.585 -34.437 -10.074 1.00 . A A . 488 VAL H    1 1 
       16 21380 1 1 23 VAL HA   H  -2.899 -35.641 -12.643 1.00 . A A . 488 VAL HA   1 1 
       16 21381 1 1 23 VAL HB   H  -3.390 -36.665  -9.800 1.00 . A A . 488 VAL HB   1 1 
       16 21382 1 1 23 VAL HG11 H  -4.711 -38.049 -11.227 1.00 . A A . 488 VAL HG11 1 1 
       16 21383 1 1 23 VAL HG12 H  -3.385 -38.212 -12.408 1.00 . A A . 488 VAL HG12 1 1 
       16 21384 1 1 23 VAL HG13 H  -3.246 -38.959 -10.796 1.00 . A A . 488 VAL HG13 1 1 
       16 21385 1 1 23 VAL HG21 H  -1.216 -37.797 -10.105 1.00 . A A . 488 VAL HG21 1 1 
       16 21386 1 1 23 VAL HG22 H  -1.068 -37.074 -11.725 1.00 . A A . 488 VAL HG22 1 1 
       16 21387 1 1 23 VAL HG23 H  -1.066 -36.036 -10.281 1.00 . A A . 488 VAL HG23 1 1 
       16 21388 1 1 23 VAL N    N  -3.021 -34.361 -10.973 1.00 . A A . 488 VAL N    1 1 
       16 21389 1 1 23 VAL O    O  -5.418 -35.981 -12.931 1.00 . A A . 488 VAL O    1 1 
       16 21390 1 1 24 ASP C    C  -7.610 -34.044 -11.797 1.00 . A A . 489 ASP C    1 1 
       16 21391 1 1 24 ASP CA   C  -7.037 -35.053 -10.799 1.00 . A A . 489 ASP CA   1 1 
       16 21392 1 1 24 ASP CB   C  -7.378 -34.638  -9.368 1.00 . A A . 489 ASP CB   1 1 
       16 21393 1 1 24 ASP CG   C  -8.814 -34.190  -9.203 1.00 . A A . 489 ASP CG   1 1 
       16 21394 1 1 24 ASP H    H  -5.075 -34.832 -10.058 1.00 . A A . 489 ASP H    1 1 
       16 21395 1 1 24 ASP HA   H  -7.474 -36.031 -11.003 1.00 . A A . 489 ASP HA   1 1 
       16 21396 1 1 24 ASP HB2  H  -7.177 -35.480  -8.703 1.00 . A A . 489 ASP HB2  1 1 
       16 21397 1 1 24 ASP HB3  H  -6.723 -33.812  -9.085 1.00 . A A . 489 ASP HB3  1 1 
       16 21398 1 1 24 ASP N    N  -5.583 -35.137 -10.857 1.00 . A A . 489 ASP N    1 1 
       16 21399 1 1 24 ASP O    O  -8.729 -34.190 -12.272 1.00 . A A . 489 ASP O    1 1 
       16 21400 1 1 24 ASP OD1  O  -9.714 -35.048  -9.152 1.00 . A A . 489 ASP OD1  1 1 
       16 21401 1 1 24 ASP OD2  O  -9.028 -32.958  -9.100 1.00 . A A . 489 ASP OD2  1 1 
       16 21402 1 1 25 SER C    C  -6.135 -31.177 -13.634 1.00 . A A . 490 SER C    1 1 
       16 21403 1 1 25 SER CA   C  -7.295 -31.959 -13.009 1.00 . A A . 490 SER CA   1 1 
       16 21404 1 1 25 SER CB   C  -8.192 -30.995 -12.219 1.00 . A A . 490 SER CB   1 1 
       16 21405 1 1 25 SER H    H  -5.895 -32.974 -11.751 1.00 . A A . 490 SER H    1 1 
       16 21406 1 1 25 SER HA   H  -7.887 -32.407 -13.806 1.00 . A A . 490 SER HA   1 1 
       16 21407 1 1 25 SER HB2  H  -8.975 -31.568 -11.718 1.00 . A A . 490 SER HB2  1 1 
       16 21408 1 1 25 SER HB3  H  -7.595 -30.486 -11.463 1.00 . A A . 490 SER HB3  1 1 
       16 21409 1 1 25 SER HG   H  -9.458 -30.482 -13.607 1.00 . A A . 490 SER HG   1 1 
       16 21410 1 1 25 SER N    N  -6.831 -33.022 -12.117 1.00 . A A . 490 SER N    1 1 
       16 21411 1 1 25 SER O    O  -5.830 -30.057 -13.198 1.00 . A A . 490 SER O    1 1 
       16 21412 1 1 25 SER OG   O  -8.799 -30.032 -13.068 1.00 . A A . 490 SER OG   1 1 
       16 21413 1 1 26 PRO C    C  -4.975 -29.775 -16.091 1.00 . A A . 491 PRO C    1 1 
       16 21414 1 1 26 PRO CA   C  -4.408 -30.913 -15.239 1.00 . A A . 491 PRO CA   1 1 
       16 21415 1 1 26 PRO CB   C  -3.616 -31.907 -16.089 1.00 . A A . 491 PRO CB   1 1 
       16 21416 1 1 26 PRO CD   C  -5.548 -33.065 -15.309 1.00 . A A . 491 PRO CD   1 1 
       16 21417 1 1 26 PRO CG   C  -4.625 -32.918 -16.501 1.00 . A A . 491 PRO CG   1 1 
       16 21418 1 1 26 PRO HA   H  -3.772 -30.509 -14.455 1.00 . A A . 491 PRO HA   1 1 
       16 21419 1 1 26 PRO HB2  H  -3.182 -31.408 -16.959 1.00 . A A . 491 PRO HB2  1 1 
       16 21420 1 1 26 PRO HB3  H  -2.841 -32.377 -15.484 1.00 . A A . 491 PRO HB3  1 1 
       16 21421 1 1 26 PRO HD2  H  -6.565 -33.275 -15.635 1.00 . A A . 491 PRO HD2  1 1 
       16 21422 1 1 26 PRO HD3  H  -5.181 -33.847 -14.634 1.00 . A A . 491 PRO HD3  1 1 
       16 21423 1 1 26 PRO HG2  H  -5.184 -32.554 -17.363 1.00 . A A . 491 PRO HG2  1 1 
       16 21424 1 1 26 PRO HG3  H  -4.142 -33.866 -16.732 1.00 . A A . 491 PRO HG3  1 1 
       16 21425 1 1 26 PRO N    N  -5.462 -31.746 -14.651 1.00 . A A . 491 PRO N    1 1 
       16 21426 1 1 26 PRO O    O  -5.969 -29.938 -16.795 1.00 . A A . 491 PRO O    1 1 
       16 21427 1 1 27 ASP C    C  -3.565 -26.727 -17.357 1.00 . A A . 492 ASP C    1 1 
       16 21428 1 1 27 ASP CA   C  -4.765 -27.438 -16.769 1.00 . A A . 492 ASP CA   1 1 
       16 21429 1 1 27 ASP CB   C  -5.532 -26.471 -15.884 1.00 . A A . 492 ASP CB   1 1 
       16 21430 1 1 27 ASP CG   C  -6.085 -25.277 -16.658 1.00 . A A . 492 ASP CG   1 1 
       16 21431 1 1 27 ASP H    H  -3.519 -28.539 -15.424 1.00 . A A . 492 ASP H    1 1 
       16 21432 1 1 27 ASP HA   H  -5.418 -27.750 -17.585 1.00 . A A . 492 ASP HA   1 1 
       16 21433 1 1 27 ASP HB2  H  -6.346 -27.001 -15.407 1.00 . A A . 492 ASP HB2  1 1 
       16 21434 1 1 27 ASP HB3  H  -4.862 -26.107 -15.110 1.00 . A A . 492 ASP HB3  1 1 
       16 21435 1 1 27 ASP N    N  -4.341 -28.616 -16.013 1.00 . A A . 492 ASP N    1 1 
       16 21436 1 1 27 ASP O    O  -2.824 -26.045 -16.664 1.00 . A A . 492 ASP O    1 1 
       16 21437 1 1 27 ASP OD1  O  -5.807 -25.144 -17.876 1.00 . A A . 492 ASP OD1  1 1 
       16 21438 1 1 27 ASP OD2  O  -6.792 -24.460 -16.039 1.00 . A A . 492 ASP OD2  1 1 
       16 21439 1 1 28 VAL C    C  -2.271 -24.742 -19.201 1.00 . A A . 493 VAL C    1 1 
       16 21440 1 1 28 VAL CA   C  -2.246 -26.245 -19.310 1.00 . A A . 493 VAL CA   1 1 
       16 21441 1 1 28 VAL CB   C  -2.197 -26.689 -20.773 1.00 . A A . 493 VAL CB   1 1 
       16 21442 1 1 28 VAL CG1  C  -3.610 -26.861 -21.383 1.00 . A A . 493 VAL CG1  1 1 
       16 21443 1 1 28 VAL CG2  C  -1.333 -25.769 -21.653 1.00 . A A . 493 VAL CG2  1 1 
       16 21444 1 1 28 VAL H    H  -4.006 -27.440 -19.188 1.00 . A A . 493 VAL H    1 1 
       16 21445 1 1 28 VAL HA   H  -1.330 -26.580 -18.811 1.00 . A A . 493 VAL HA   1 1 
       16 21446 1 1 28 VAL HB   H  -1.751 -27.638 -20.740 1.00 . A A . 493 VAL HB   1 1 
       16 21447 1 1 28 VAL HG11 H  -4.206 -25.965 -21.217 1.00 . A A . 493 VAL HG11 1 1 
       16 21448 1 1 28 VAL HG12 H  -3.523 -27.035 -22.456 1.00 . A A . 493 VAL HG12 1 1 
       16 21449 1 1 28 VAL HG13 H  -4.106 -27.724 -20.934 1.00 . A A . 493 VAL HG13 1 1 
       16 21450 1 1 28 VAL HG21 H  -0.365 -25.583 -21.180 1.00 . A A . 493 VAL HG21 1 1 
       16 21451 1 1 28 VAL HG22 H  -1.166 -26.241 -22.619 1.00 . A A . 493 VAL HG22 1 1 
       16 21452 1 1 28 VAL HG23 H  -1.840 -24.817 -21.810 1.00 . A A . 493 VAL HG23 1 1 
       16 21453 1 1 28 VAL N    N  -3.371 -26.875 -18.647 1.00 . A A . 493 VAL N    1 1 
       16 21454 1 1 28 VAL O    O  -1.250 -24.138 -18.909 1.00 . A A . 493 VAL O    1 1 
       16 21455 1 1 29 LYS C    C  -3.119 -22.177 -18.006 1.00 . A A . 494 LYS C    1 1 
       16 21456 1 1 29 LYS CA   C  -3.553 -22.679 -19.359 1.00 . A A . 494 LYS CA   1 1 
       16 21457 1 1 29 LYS CB   C  -4.992 -22.239 -19.616 1.00 . A A . 494 LYS CB   1 1 
       16 21458 1 1 29 LYS CD   C  -6.841 -21.887 -21.248 1.00 . A A . 494 LYS CD   1 1 
       16 21459 1 1 29 LYS CE   C  -7.286 -22.042 -22.697 1.00 . A A . 494 LYS CE   1 1 
       16 21460 1 1 29 LYS CG   C  -5.420 -22.393 -21.057 1.00 . A A . 494 LYS CG   1 1 
       16 21461 1 1 29 LYS H    H  -4.255 -24.695 -19.592 1.00 . A A . 494 LYS H    1 1 
       16 21462 1 1 29 LYS HA   H  -2.901 -22.235 -20.112 1.00 . A A . 494 LYS HA   1 1 
       16 21463 1 1 29 LYS HB2  H  -5.660 -22.821 -18.982 1.00 . A A . 494 LYS HB2  1 1 
       16 21464 1 1 29 LYS HB3  H  -5.086 -21.188 -19.340 1.00 . A A . 494 LYS HB3  1 1 
       16 21465 1 1 29 LYS HD2  H  -7.512 -22.452 -20.601 1.00 . A A . 494 LYS HD2  1 1 
       16 21466 1 1 29 LYS HD3  H  -6.882 -20.833 -20.971 1.00 . A A . 494 LYS HD3  1 1 
       16 21467 1 1 29 LYS HE2  H  -6.584 -21.511 -23.344 1.00 . A A . 494 LYS HE2  1 1 
       16 21468 1 1 29 LYS HE3  H  -7.278 -23.102 -22.962 1.00 . A A . 494 LYS HE3  1 1 
       16 21469 1 1 29 LYS HG2  H  -4.744 -21.815 -21.688 1.00 . A A . 494 LYS HG2  1 1 
       16 21470 1 1 29 LYS HG3  H  -5.369 -23.444 -21.340 1.00 . A A . 494 LYS HG3  1 1 
       16 21471 1 1 29 LYS HZ1  H  -8.945 -21.602 -23.865 1.00 . A A . 494 LYS HZ1  1 1 
       16 21472 1 1 29 LYS HZ2  H  -8.676 -20.501 -22.666 1.00 . A A . 494 LYS HZ2  1 1 
       16 21473 1 1 29 LYS HZ3  H  -9.323 -21.975 -22.303 1.00 . A A . 494 LYS HZ3  1 1 
       16 21474 1 1 29 LYS N    N  -3.429 -24.136 -19.407 1.00 . A A . 494 LYS N    1 1 
       16 21475 1 1 29 LYS NZ   N  -8.669 -21.485 -22.899 1.00 . A A . 494 LYS NZ   1 1 
       16 21476 1 1 29 LYS O    O  -2.569 -21.090 -17.886 1.00 . A A . 494 LYS O    1 1 
       16 21477 1 1 30 ARG C    C  -1.527 -22.498 -15.462 1.00 . A A . 495 ARG C    1 1 
       16 21478 1 1 30 ARG CA   C  -3.033 -22.566 -15.618 1.00 . A A . 495 ARG CA   1 1 
       16 21479 1 1 30 ARG CB   C  -3.649 -23.545 -14.631 1.00 . A A . 495 ARG CB   1 1 
       16 21480 1 1 30 ARG CD   C  -4.597 -23.761 -12.385 1.00 . A A . 495 ARG CD   1 1 
       16 21481 1 1 30 ARG CG   C  -3.442 -23.213 -13.183 1.00 . A A . 495 ARG CG   1 1 
       16 21482 1 1 30 ARG CZ   C  -5.790 -25.940 -12.593 1.00 . A A . 495 ARG CZ   1 1 
       16 21483 1 1 30 ARG H    H  -3.773 -23.908 -17.154 1.00 . A A . 495 ARG H    1 1 
       16 21484 1 1 30 ARG HA   H  -3.442 -21.571 -15.438 1.00 . A A . 495 ARG HA   1 1 
       16 21485 1 1 30 ARG HB2  H  -4.719 -23.577 -14.823 1.00 . A A . 495 ARG HB2  1 1 
       16 21486 1 1 30 ARG HB3  H  -3.245 -24.527 -14.816 1.00 . A A . 495 ARG HB3  1 1 
       16 21487 1 1 30 ARG HD2  H  -4.505 -23.412 -11.365 1.00 . A A . 495 ARG HD2  1 1 
       16 21488 1 1 30 ARG HD3  H  -5.504 -23.364 -12.824 1.00 . A A . 495 ARG HD3  1 1 
       16 21489 1 1 30 ARG HE   H  -3.836 -25.734 -12.174 1.00 . A A . 495 ARG HE   1 1 
       16 21490 1 1 30 ARG HG2  H  -2.508 -23.644 -12.832 1.00 . A A . 495 ARG HG2  1 1 
       16 21491 1 1 30 ARG HG3  H  -3.409 -22.129 -13.062 1.00 . A A . 495 ARG HG3  1 1 
       16 21492 1 1 30 ARG HH11 H  -7.006 -24.385 -12.973 1.00 . A A . 495 ARG HH11 1 1 
       16 21493 1 1 30 ARG HH12 H  -7.747 -25.960 -13.058 1.00 . A A . 495 ARG HH12 1 1 
       16 21494 1 1 30 ARG HH21 H  -4.870 -27.701 -12.281 1.00 . A A . 495 ARG HH21 1 1 
       16 21495 1 1 30 ARG HH22 H  -6.557 -27.795 -12.711 1.00 . A A . 495 ARG HH22 1 1 
       16 21496 1 1 30 ARG N    N  -3.360 -22.979 -16.984 1.00 . A A . 495 ARG N    1 1 
       16 21497 1 1 30 ARG NE   N  -4.683 -25.233 -12.372 1.00 . A A . 495 ARG NE   1 1 
       16 21498 1 1 30 ARG NH1  N  -6.939 -25.385 -12.893 1.00 . A A . 495 ARG NH1  1 1 
       16 21499 1 1 30 ARG NH2  N  -5.737 -27.237 -12.521 1.00 . A A . 495 ARG NH2  1 1 
       16 21500 1 1 30 ARG O    O  -0.989 -21.574 -14.857 1.00 . A A . 495 ARG O    1 1 
       16 21501 1 1 31 CYS C    C   1.141 -22.342 -16.850 1.00 . A A . 496 CYS C    1 1 
       16 21502 1 1 31 CYS CA   C   0.607 -23.494 -16.000 1.00 . A A . 496 CYS CA   1 1 
       16 21503 1 1 31 CYS CB   C   1.131 -24.836 -16.530 1.00 . A A . 496 CYS CB   1 1 
       16 21504 1 1 31 CYS H    H  -1.330 -24.223 -16.514 1.00 . A A . 496 CYS H    1 1 
       16 21505 1 1 31 CYS HA   H   0.948 -23.353 -14.965 1.00 . A A . 496 CYS HA   1 1 
       16 21506 1 1 31 CYS HB2  H   0.321 -25.564 -16.511 1.00 . A A . 496 CYS HB2  1 1 
       16 21507 1 1 31 CYS HB3  H   1.433 -24.710 -17.557 1.00 . A A . 496 CYS HB3  1 1 
       16 21508 1 1 31 CYS HG   H   1.826 -25.794 -14.481 1.00 . A A . 496 CYS HG   1 1 
       16 21509 1 1 31 CYS N    N  -0.843 -23.475 -16.035 1.00 . A A . 496 CYS N    1 1 
       16 21510 1 1 31 CYS O    O   1.984 -21.598 -16.387 1.00 . A A . 496 CYS O    1 1 
       16 21511 1 1 31 CYS SG   S   2.521 -25.509 -15.592 1.00 . A A . 496 CYS SG   1 1 
       16 21512 1 1 32 LEU C    C   1.038 -19.764 -18.403 1.00 . A A . 497 LEU C    1 1 
       16 21513 1 1 32 LEU CA   C   1.144 -21.162 -19.002 1.00 . A A . 497 LEU CA   1 1 
       16 21514 1 1 32 LEU CB   C   0.371 -21.183 -20.335 1.00 . A A . 497 LEU CB   1 1 
       16 21515 1 1 32 LEU CD1  C  -0.431 -22.285 -22.437 1.00 . A A . 497 LEU CD1  1 1 
       16 21516 1 1 32 LEU CD2  C   1.778 -22.862 -21.607 1.00 . A A . 497 LEU CD2  1 1 
       16 21517 1 1 32 LEU CG   C   0.407 -22.462 -21.192 1.00 . A A . 497 LEU CG   1 1 
       16 21518 1 1 32 LEU H    H  -0.098 -22.812 -18.399 1.00 . A A . 497 LEU H    1 1 
       16 21519 1 1 32 LEU HA   H   2.197 -21.362 -19.205 1.00 . A A . 497 LEU HA   1 1 
       16 21520 1 1 32 LEU HB2  H  -0.674 -20.962 -20.116 1.00 . A A . 497 LEU HB2  1 1 
       16 21521 1 1 32 LEU HB3  H   0.753 -20.365 -20.946 1.00 . A A . 497 LEU HB3  1 1 
       16 21522 1 1 32 LEU HD11 H  -1.447 -22.012 -22.169 1.00 . A A . 497 LEU HD11 1 1 
       16 21523 1 1 32 LEU HD12 H  -0.442 -23.224 -22.996 1.00 . A A . 497 LEU HD12 1 1 
       16 21524 1 1 32 LEU HD13 H   0.006 -21.509 -23.071 1.00 . A A . 497 LEU HD13 1 1 
       16 21525 1 1 32 LEU HD21 H   2.392 -23.059 -20.733 1.00 . A A . 497 LEU HD21 1 1 
       16 21526 1 1 32 LEU HD22 H   2.220 -22.069 -22.207 1.00 . A A . 497 LEU HD22 1 1 
       16 21527 1 1 32 LEU HD23 H   1.721 -23.766 -22.217 1.00 . A A . 497 LEU HD23 1 1 
       16 21528 1 1 32 LEU HG   H  -0.008 -23.269 -20.622 1.00 . A A . 497 LEU HG   1 1 
       16 21529 1 1 32 LEU N    N   0.643 -22.194 -18.076 1.00 . A A . 497 LEU N    1 1 
       16 21530 1 1 32 LEU O    O   1.973 -18.983 -18.496 1.00 . A A . 497 LEU O    1 1 
       16 21531 1 1 33 ASN C    C   0.678 -17.908 -16.015 1.00 . A A . 498 ASN C    1 1 
       16 21532 1 1 33 ASN CA   C  -0.321 -18.169 -17.145 1.00 . A A . 498 ASN CA   1 1 
       16 21533 1 1 33 ASN CB   C  -1.751 -18.147 -16.598 1.00 . A A . 498 ASN CB   1 1 
       16 21534 1 1 33 ASN CG   C  -2.080 -16.869 -15.863 1.00 . A A . 498 ASN CG   1 1 
       16 21535 1 1 33 ASN H    H  -0.840 -20.157 -17.742 1.00 . A A . 498 ASN H    1 1 
       16 21536 1 1 33 ASN HA   H  -0.211 -17.380 -17.893 1.00 . A A . 498 ASN HA   1 1 
       16 21537 1 1 33 ASN HB2  H  -2.443 -18.266 -17.433 1.00 . A A . 498 ASN HB2  1 1 
       16 21538 1 1 33 ASN HB3  H  -1.881 -18.987 -15.918 1.00 . A A . 498 ASN HB3  1 1 
       16 21539 1 1 33 ASN HD21 H  -2.065 -16.033 -14.054 1.00 . A A . 498 ASN HD21 1 1 
       16 21540 1 1 33 ASN HD22 H  -1.491 -17.680 -14.123 1.00 . A A . 498 ASN HD22 1 1 
       16 21541 1 1 33 ASN N    N  -0.093 -19.469 -17.780 1.00 . A A . 498 ASN N    1 1 
       16 21542 1 1 33 ASN ND2  N  -1.862 -16.865 -14.574 1.00 . A A . 498 ASN ND2  1 1 
       16 21543 1 1 33 ASN O    O   1.149 -16.795 -15.818 1.00 . A A . 498 ASN O    1 1 
       16 21544 1 1 33 ASN OD1  O  -2.537 -15.908 -16.443 1.00 . A A . 498 ASN OD1  1 1 
       16 21545 1 1 34 ALA C    C   3.362 -18.617 -14.764 1.00 . A A . 499 ALA C    1 1 
       16 21546 1 1 34 ALA CA   C   1.972 -18.808 -14.183 1.00 . A A . 499 ALA CA   1 1 
       16 21547 1 1 34 ALA CB   C   1.942 -20.030 -13.333 1.00 . A A . 499 ALA CB   1 1 
       16 21548 1 1 34 ALA H    H   0.591 -19.848 -15.429 1.00 . A A . 499 ALA H    1 1 
       16 21549 1 1 34 ALA HA   H   1.714 -17.937 -13.579 1.00 . A A . 499 ALA HA   1 1 
       16 21550 1 1 34 ALA HB1  H   2.480 -19.838 -12.411 1.00 . A A . 499 ALA HB1  1 1 
       16 21551 1 1 34 ALA HB2  H   0.909 -20.278 -13.113 1.00 . A A . 499 ALA HB2  1 1 
       16 21552 1 1 34 ALA HB3  H   2.404 -20.864 -13.859 1.00 . A A . 499 ALA HB3  1 1 
       16 21553 1 1 34 ALA N    N   1.005 -18.944 -15.260 1.00 . A A . 499 ALA N    1 1 
       16 21554 1 1 34 ALA O    O   4.115 -17.737 -14.352 1.00 . A A . 499 ALA O    1 1 
       16 21555 1 1 35 LEU C    C   5.200 -18.021 -16.989 1.00 . A A . 500 LEU C    1 1 
       16 21556 1 1 35 LEU CA   C   4.955 -19.405 -16.398 1.00 . A A . 500 LEU CA   1 1 
       16 21557 1 1 35 LEU CB   C   4.934 -20.472 -17.504 1.00 . A A . 500 LEU CB   1 1 
       16 21558 1 1 35 LEU CD1  C   5.921 -22.180 -15.874 1.00 . A A . 500 LEU CD1  1 1 
       16 21559 1 1 35 LEU CD2  C   4.453 -23.001 -17.670 1.00 . A A . 500 LEU CD2  1 1 
       16 21560 1 1 35 LEU CG   C   5.416 -21.907 -17.221 1.00 . A A . 500 LEU CG   1 1 
       16 21561 1 1 35 LEU H    H   3.059 -20.199 -16.020 1.00 . A A . 500 LEU H    1 1 
       16 21562 1 1 35 LEU HA   H   5.752 -19.607 -15.688 1.00 . A A . 500 LEU HA   1 1 
       16 21563 1 1 35 LEU HB2  H   3.915 -20.534 -17.875 1.00 . A A . 500 LEU HB2  1 1 
       16 21564 1 1 35 LEU HB3  H   5.530 -20.097 -18.325 1.00 . A A . 500 LEU HB3  1 1 
       16 21565 1 1 35 LEU HD11 H   6.738 -21.496 -15.656 1.00 . A A . 500 LEU HD11 1 1 
       16 21566 1 1 35 LEU HD12 H   6.314 -23.190 -15.860 1.00 . A A . 500 LEU HD12 1 1 
       16 21567 1 1 35 LEU HD13 H   5.123 -22.068 -15.150 1.00 . A A . 500 LEU HD13 1 1 
       16 21568 1 1 35 LEU HD21 H   5.009 -23.917 -17.867 1.00 . A A . 500 LEU HD21 1 1 
       16 21569 1 1 35 LEU HD22 H   3.944 -22.696 -18.583 1.00 . A A . 500 LEU HD22 1 1 
       16 21570 1 1 35 LEU HD23 H   3.722 -23.190 -16.891 1.00 . A A . 500 LEU HD23 1 1 
       16 21571 1 1 35 LEU HG   H   6.241 -22.028 -17.801 1.00 . A A . 500 LEU HG   1 1 
       16 21572 1 1 35 LEU N    N   3.696 -19.462 -15.726 1.00 . A A . 500 LEU N    1 1 
       16 21573 1 1 35 LEU O    O   6.270 -17.465 -16.801 1.00 . A A . 500 LEU O    1 1 
       16 21574 1 1 36 GLU C    C   4.795 -15.032 -17.373 1.00 . A A . 501 GLU C    1 1 
       16 21575 1 1 36 GLU CA   C   4.460 -16.168 -18.350 1.00 . A A . 501 GLU CA   1 1 
       16 21576 1 1 36 GLU CB   C   3.292 -15.822 -19.287 1.00 . A A . 501 GLU CB   1 1 
       16 21577 1 1 36 GLU CD   C   0.953 -15.001 -19.631 1.00 . A A . 501 GLU CD   1 1 
       16 21578 1 1 36 GLU CG   C   2.145 -15.038 -18.688 1.00 . A A . 501 GLU CG   1 1 
       16 21579 1 1 36 GLU H    H   3.326 -17.910 -17.803 1.00 . A A . 501 GLU H    1 1 
       16 21580 1 1 36 GLU HA   H   5.339 -16.296 -18.979 1.00 . A A . 501 GLU HA   1 1 
       16 21581 1 1 36 GLU HB2  H   3.687 -15.247 -20.125 1.00 . A A . 501 GLU HB2  1 1 
       16 21582 1 1 36 GLU HB3  H   2.893 -16.757 -19.681 1.00 . A A . 501 GLU HB3  1 1 
       16 21583 1 1 36 GLU HG2  H   1.850 -15.498 -17.753 1.00 . A A . 501 GLU HG2  1 1 
       16 21584 1 1 36 GLU HG3  H   2.477 -14.019 -18.486 1.00 . A A . 501 GLU HG3  1 1 
       16 21585 1 1 36 GLU N    N   4.233 -17.452 -17.692 1.00 . A A . 501 GLU N    1 1 
       16 21586 1 1 36 GLU O    O   5.626 -14.182 -17.695 1.00 . A A . 501 GLU O    1 1 
       16 21587 1 1 36 GLU OE1  O   0.402 -16.082 -19.940 1.00 . A A . 501 GLU OE1  1 1 
       16 21588 1 1 36 GLU OE2  O   0.576 -13.897 -20.075 1.00 . A A . 501 GLU OE2  1 1 
       16 21589 1 1 37 GLU C    C   5.954 -14.255 -14.693 1.00 . A A . 502 GLU C    1 1 
       16 21590 1 1 37 GLU CA   C   4.552 -13.969 -15.215 1.00 . A A . 502 GLU CA   1 1 
       16 21591 1 1 37 GLU CB   C   3.567 -13.922 -14.044 1.00 . A A . 502 GLU CB   1 1 
       16 21592 1 1 37 GLU CD   C   3.320 -11.822 -12.581 1.00 . A A . 502 GLU CD   1 1 
       16 21593 1 1 37 GLU CG   C   2.881 -12.557 -13.850 1.00 . A A . 502 GLU CG   1 1 
       16 21594 1 1 37 GLU H    H   3.512 -15.719 -15.925 1.00 . A A . 502 GLU H    1 1 
       16 21595 1 1 37 GLU HA   H   4.555 -13.005 -15.722 1.00 . A A . 502 GLU HA   1 1 
       16 21596 1 1 37 GLU HB2  H   2.801 -14.677 -14.204 1.00 . A A . 502 GLU HB2  1 1 
       16 21597 1 1 37 GLU HB3  H   4.103 -14.172 -13.138 1.00 . A A . 502 GLU HB3  1 1 
       16 21598 1 1 37 GLU HG2  H   3.099 -11.928 -14.709 1.00 . A A . 502 GLU HG2  1 1 
       16 21599 1 1 37 GLU HG3  H   1.806 -12.717 -13.799 1.00 . A A . 502 GLU HG3  1 1 
       16 21600 1 1 37 GLU N    N   4.202 -15.013 -16.181 1.00 . A A . 502 GLU N    1 1 
       16 21601 1 1 37 GLU O    O   6.794 -13.368 -14.630 1.00 . A A . 502 GLU O    1 1 
       16 21602 1 1 37 GLU OE1  O   3.733 -10.641 -12.681 1.00 . A A . 502 GLU OE1  1 1 
       16 21603 1 1 37 GLU OE2  O   3.247 -12.408 -11.477 1.00 . A A . 502 GLU OE2  1 1 
       16 21604 1 1 38 LEU C    C   8.629 -15.565 -14.796 1.00 . A A . 503 LEU C    1 1 
       16 21605 1 1 38 LEU CA   C   7.514 -15.912 -13.794 1.00 . A A . 503 LEU CA   1 1 
       16 21606 1 1 38 LEU CB   C   7.473 -17.428 -13.502 1.00 . A A . 503 LEU CB   1 1 
       16 21607 1 1 38 LEU CD1  C   9.816 -17.962 -12.699 1.00 . A A . 503 LEU CD1  1 1 
       16 21608 1 1 38 LEU CD2  C   8.061 -17.480 -11.031 1.00 . A A . 503 LEU CD2  1 1 
       16 21609 1 1 38 LEU CG   C   8.344 -18.070 -12.402 1.00 . A A . 503 LEU CG   1 1 
       16 21610 1 1 38 LEU H    H   5.486 -16.216 -14.429 1.00 . A A . 503 LEU H    1 1 
       16 21611 1 1 38 LEU HA   H   7.692 -15.360 -12.869 1.00 . A A . 503 LEU HA   1 1 
       16 21612 1 1 38 LEU HB2  H   6.441 -17.669 -13.254 1.00 . A A . 503 LEU HB2  1 1 
       16 21613 1 1 38 LEU HB3  H   7.697 -17.944 -14.433 1.00 . A A . 503 LEU HB3  1 1 
       16 21614 1 1 38 LEU HD11 H  10.017 -18.380 -13.682 1.00 . A A . 503 LEU HD11 1 1 
       16 21615 1 1 38 LEU HD12 H  10.383 -18.510 -11.950 1.00 . A A . 503 LEU HD12 1 1 
       16 21616 1 1 38 LEU HD13 H  10.118 -16.913 -12.689 1.00 . A A . 503 LEU HD13 1 1 
       16 21617 1 1 38 LEU HD21 H   8.615 -18.035 -10.279 1.00 . A A . 503 LEU HD21 1 1 
       16 21618 1 1 38 LEU HD22 H   7.000 -17.561 -10.814 1.00 . A A . 503 LEU HD22 1 1 
       16 21619 1 1 38 LEU HD23 H   8.359 -16.431 -11.003 1.00 . A A . 503 LEU HD23 1 1 
       16 21620 1 1 38 LEU HG   H   8.094 -19.129 -12.364 1.00 . A A . 503 LEU HG   1 1 
       16 21621 1 1 38 LEU N    N   6.213 -15.507 -14.336 1.00 . A A . 503 LEU N    1 1 
       16 21622 1 1 38 LEU O    O   9.742 -15.202 -14.415 1.00 . A A . 503 LEU O    1 1 
       16 21623 1 1 39 GLY C    C   9.666 -13.887 -17.224 1.00 . A A . 504 GLY C    1 1 
       16 21624 1 1 39 GLY CA   C   9.270 -15.347 -17.129 1.00 . A A . 504 GLY CA   1 1 
       16 21625 1 1 39 GLY H    H   7.378 -15.963 -16.347 1.00 . A A . 504 GLY H    1 1 
       16 21626 1 1 39 GLY HA2  H  10.172 -15.934 -16.960 1.00 . A A . 504 GLY HA2  1 1 
       16 21627 1 1 39 GLY HA3  H   8.841 -15.646 -18.084 1.00 . A A . 504 GLY HA3  1 1 
       16 21628 1 1 39 GLY N    N   8.314 -15.658 -16.079 1.00 . A A . 504 GLY N    1 1 
       16 21629 1 1 39 GLY O    O  10.687 -13.574 -17.852 1.00 . A A . 504 GLY O    1 1 
       16 21630 1 1 40 THR C    C   9.605 -11.051 -15.262 1.00 . A A . 505 THR C    1 1 
       16 21631 1 1 40 THR CA   C   9.218 -11.561 -16.651 1.00 . A A . 505 THR CA   1 1 
       16 21632 1 1 40 THR CB   C   8.053 -10.721 -17.265 1.00 . A A . 505 THR CB   1 1 
       16 21633 1 1 40 THR CG2  C   6.793 -10.740 -16.416 1.00 . A A . 505 THR CG2  1 1 
       16 21634 1 1 40 THR H    H   8.069 -13.287 -16.100 1.00 . A A . 505 THR H    1 1 
       16 21635 1 1 40 THR HA   H  10.079 -11.419 -17.294 1.00 . A A . 505 THR HA   1 1 
       16 21636 1 1 40 THR HB   H   7.811 -11.127 -18.243 1.00 . A A . 505 THR HB   1 1 
       16 21637 1 1 40 THR HG1  H   8.808  -9.051 -16.575 1.00 . A A . 505 THR HG1  1 1 
       16 21638 1 1 40 THR HG21 H   6.323 -11.722 -16.486 1.00 . A A . 505 THR HG21 1 1 
       16 21639 1 1 40 THR HG22 H   6.095  -9.994 -16.793 1.00 . A A . 505 THR HG22 1 1 
       16 21640 1 1 40 THR HG23 H   7.028 -10.517 -15.378 1.00 . A A . 505 THR HG23 1 1 
       16 21641 1 1 40 THR N    N   8.900 -12.990 -16.616 1.00 . A A . 505 THR N    1 1 
       16 21642 1 1 40 THR O    O  10.060  -9.917 -15.112 1.00 . A A . 505 THR O    1 1 
       16 21643 1 1 40 THR OG1  O   8.478  -9.365 -17.424 1.00 . A A . 505 THR OG1  1 1 
       16 21644 1 1 41 LEU C    C  11.319 -11.437 -12.739 1.00 . A A . 506 LEU C    1 1 
       16 21645 1 1 41 LEU CA   C   9.795 -11.499 -12.884 1.00 . A A . 506 LEU CA   1 1 
       16 21646 1 1 41 LEU CB   C   9.221 -12.501 -11.871 1.00 . A A . 506 LEU CB   1 1 
       16 21647 1 1 41 LEU CD1  C   7.340 -13.007 -10.258 1.00 . A A . 506 LEU CD1  1 1 
       16 21648 1 1 41 LEU CD2  C   6.955 -11.336 -12.024 1.00 . A A . 506 LEU CD2  1 1 
       16 21649 1 1 41 LEU CG   C   7.694 -12.610 -11.681 1.00 . A A . 506 LEU CG   1 1 
       16 21650 1 1 41 LEU H    H   9.073 -12.818 -14.403 1.00 . A A . 506 LEU H    1 1 
       16 21651 1 1 41 LEU HA   H   9.385 -10.514 -12.676 1.00 . A A . 506 LEU HA   1 1 
       16 21652 1 1 41 LEU HB2  H   9.593 -13.491 -12.132 1.00 . A A . 506 LEU HB2  1 1 
       16 21653 1 1 41 LEU HB3  H   9.639 -12.247 -10.920 1.00 . A A . 506 LEU HB3  1 1 
       16 21654 1 1 41 LEU HD11 H   6.254 -13.131 -10.188 1.00 . A A . 506 LEU HD11 1 1 
       16 21655 1 1 41 LEU HD12 H   7.658 -12.236  -9.559 1.00 . A A . 506 LEU HD12 1 1 
       16 21656 1 1 41 LEU HD13 H   7.819 -13.952 -10.008 1.00 . A A . 506 LEU HD13 1 1 
       16 21657 1 1 41 LEU HD21 H   7.361 -10.500 -11.463 1.00 . A A . 506 LEU HD21 1 1 
       16 21658 1 1 41 LEU HD22 H   5.901 -11.467 -11.791 1.00 . A A . 506 LEU HD22 1 1 
       16 21659 1 1 41 LEU HD23 H   7.040 -11.147 -13.096 1.00 . A A . 506 LEU HD23 1 1 
       16 21660 1 1 41 LEU HG   H   7.332 -13.391 -12.328 1.00 . A A . 506 LEU HG   1 1 
       16 21661 1 1 41 LEU N    N   9.443 -11.887 -14.247 1.00 . A A . 506 LEU N    1 1 
       16 21662 1 1 41 LEU O    O  12.042 -12.191 -13.396 1.00 . A A . 506 LEU O    1 1 
       16 21663 1 1 42 GLN C    C  13.701 -11.583 -10.717 1.00 . A A . 507 GLN C    1 1 
       16 21664 1 1 42 GLN CA   C  13.266 -10.468 -11.653 1.00 . A A . 507 GLN CA   1 1 
       16 21665 1 1 42 GLN CB   C  13.637  -9.129 -11.020 1.00 . A A . 507 GLN CB   1 1 
       16 21666 1 1 42 GLN CD   C  15.380  -7.323 -10.778 1.00 . A A . 507 GLN CD   1 1 
       16 21667 1 1 42 GLN CG   C  15.090  -8.729 -11.257 1.00 . A A . 507 GLN CG   1 1 
       16 21668 1 1 42 GLN H    H  11.209  -9.942 -11.359 1.00 . A A . 507 GLN H    1 1 
       16 21669 1 1 42 GLN HA   H  13.780 -10.568 -12.609 1.00 . A A . 507 GLN HA   1 1 
       16 21670 1 1 42 GLN HB2  H  12.988  -8.362 -11.435 1.00 . A A . 507 GLN HB2  1 1 
       16 21671 1 1 42 GLN HB3  H  13.465  -9.194  -9.938 1.00 . A A . 507 GLN HB3  1 1 
       16 21672 1 1 42 GLN HE21 H  16.551  -6.260  -9.555 1.00 . A A . 507 GLN HE21 1 1 
       16 21673 1 1 42 GLN HE22 H  16.829  -7.984  -9.551 1.00 . A A . 507 GLN HE22 1 1 
       16 21674 1 1 42 GLN HG2  H  15.743  -9.426 -10.735 1.00 . A A . 507 GLN HG2  1 1 
       16 21675 1 1 42 GLN HG3  H  15.303  -8.782 -12.325 1.00 . A A . 507 GLN HG3  1 1 
       16 21676 1 1 42 GLN N    N  11.820 -10.555 -11.877 1.00 . A A . 507 GLN N    1 1 
       16 21677 1 1 42 GLN NE2  N  16.332  -7.183  -9.893 1.00 . A A . 507 GLN NE2  1 1 
       16 21678 1 1 42 GLN O    O  13.849 -11.418  -9.520 1.00 . A A . 507 GLN O    1 1 
       16 21679 1 1 42 GLN OE1  O  14.748  -6.378 -11.207 1.00 . A A . 507 GLN OE1  1 1 
       16 21680 1 1 43 VAL C    C  15.846 -14.033 -10.628 1.00 . A A . 508 VAL C    1 1 
       16 21681 1 1 43 VAL CA   C  14.327 -13.902 -10.537 1.00 . A A . 508 VAL CA   1 1 
       16 21682 1 1 43 VAL CB   C  13.618 -15.099 -11.108 1.00 . A A . 508 VAL CB   1 1 
       16 21683 1 1 43 VAL CG1  C  12.101 -14.997 -10.910 1.00 . A A . 508 VAL CG1  1 1 
       16 21684 1 1 43 VAL CG2  C  13.962 -15.236 -12.586 1.00 . A A . 508 VAL CG2  1 1 
       16 21685 1 1 43 VAL H    H  13.812 -12.820 -12.289 1.00 . A A . 508 VAL H    1 1 
       16 21686 1 1 43 VAL HA   H  14.045 -13.799  -9.493 1.00 . A A . 508 VAL HA   1 1 
       16 21687 1 1 43 VAL HB   H  13.949 -15.953 -10.574 1.00 . A A . 508 VAL HB   1 1 
       16 21688 1 1 43 VAL HG11 H  11.624 -15.889 -11.310 1.00 . A A . 508 VAL HG11 1 1 
       16 21689 1 1 43 VAL HG12 H  11.877 -14.924  -9.848 1.00 . A A . 508 VAL HG12 1 1 
       16 21690 1 1 43 VAL HG13 H  11.711 -14.122 -11.428 1.00 . A A . 508 VAL HG13 1 1 
       16 21691 1 1 43 VAL HG21 H  13.159 -14.837 -13.205 1.00 . A A . 508 VAL HG21 1 1 
       16 21692 1 1 43 VAL HG22 H  14.891 -14.703 -12.801 1.00 . A A . 508 VAL HG22 1 1 
       16 21693 1 1 43 VAL HG23 H  14.118 -16.282 -12.799 1.00 . A A . 508 VAL HG23 1 1 
       16 21694 1 1 43 VAL N    N  13.935 -12.730 -11.290 1.00 . A A . 508 VAL N    1 1 
       16 21695 1 1 43 VAL O    O  16.406 -15.072 -10.930 1.00 . A A . 508 VAL O    1 1 
       16 21696 1 1 44 THR C    C  18.497 -13.749  -9.323 1.00 . A A . 509 THR C    1 1 
       16 21697 1 1 44 THR CA   C  17.962 -12.865 -10.443 1.00 . A A . 509 THR CA   1 1 
       16 21698 1 1 44 THR CB   C  18.477 -11.402 -10.348 1.00 . A A . 509 THR CB   1 1 
       16 21699 1 1 44 THR CG2  C  18.134 -10.764  -9.007 1.00 . A A . 509 THR CG2  1 1 
       16 21700 1 1 44 THR H    H  15.993 -12.108 -10.117 1.00 . A A . 509 THR H    1 1 
       16 21701 1 1 44 THR HA   H  18.286 -13.286 -11.389 1.00 . A A . 509 THR HA   1 1 
       16 21702 1 1 44 THR HB   H  18.013 -10.816 -11.142 1.00 . A A . 509 THR HB   1 1 
       16 21703 1 1 44 THR HG1  H  20.105 -11.707 -11.410 1.00 . A A . 509 THR HG1  1 1 
       16 21704 1 1 44 THR HG21 H  18.526  -9.746  -8.985 1.00 . A A . 509 THR HG21 1 1 
       16 21705 1 1 44 THR HG22 H  18.585 -11.331  -8.199 1.00 . A A . 509 THR HG22 1 1 
       16 21706 1 1 44 THR HG23 H  17.052 -10.732  -8.872 1.00 . A A . 509 THR HG23 1 1 
       16 21707 1 1 44 THR N    N  16.507 -12.924 -10.377 1.00 . A A . 509 THR N    1 1 
       16 21708 1 1 44 THR O    O  17.714 -14.230  -8.507 1.00 . A A . 509 THR O    1 1 
       16 21709 1 1 44 THR OG1  O  19.895 -11.376 -10.522 1.00 . A A . 509 THR OG1  1 1 
       16 21710 1 1 45 SER C    C  19.924 -14.684  -6.885 1.00 . A A . 510 SER C    1 1 
       16 21711 1 1 45 SER CA   C  20.398 -14.912  -8.315 1.00 . A A . 510 SER CA   1 1 
       16 21712 1 1 45 SER CB   C  21.921 -14.814  -8.364 1.00 . A A . 510 SER CB   1 1 
       16 21713 1 1 45 SER H    H  20.422 -13.512  -9.935 1.00 . A A . 510 SER H    1 1 
       16 21714 1 1 45 SER HA   H  20.111 -15.923  -8.603 1.00 . A A . 510 SER HA   1 1 
       16 21715 1 1 45 SER HB2  H  22.229 -13.828  -8.015 1.00 . A A . 510 SER HB2  1 1 
       16 21716 1 1 45 SER HB3  H  22.353 -15.576  -7.714 1.00 . A A . 510 SER HB3  1 1 
       16 21717 1 1 45 SER HG   H  23.346 -14.928  -9.694 1.00 . A A . 510 SER HG   1 1 
       16 21718 1 1 45 SER N    N  19.805 -13.976  -9.277 1.00 . A A . 510 SER N    1 1 
       16 21719 1 1 45 SER O    O  19.763 -15.629  -6.144 1.00 . A A . 510 SER O    1 1 
       16 21720 1 1 45 SER OG   O  22.385 -15.004  -9.691 1.00 . A A . 510 SER OG   1 1 
       16 21721 1 1 46 GLN C    C  17.884 -13.874  -4.834 1.00 . A A . 511 GLN C    1 1 
       16 21722 1 1 46 GLN CA   C  19.164 -13.104  -5.188 1.00 . A A . 511 GLN CA   1 1 
       16 21723 1 1 46 GLN CB   C  18.858 -11.606  -5.158 1.00 . A A . 511 GLN CB   1 1 
       16 21724 1 1 46 GLN CD   C  18.069  -9.594  -3.877 1.00 . A A . 511 GLN CD   1 1 
       16 21725 1 1 46 GLN CG   C  18.427 -11.064  -3.803 1.00 . A A . 511 GLN CG   1 1 
       16 21726 1 1 46 GLN H    H  19.798 -12.691  -7.181 1.00 . A A . 511 GLN H    1 1 
       16 21727 1 1 46 GLN HA   H  19.933 -13.338  -4.450 1.00 . A A . 511 GLN HA   1 1 
       16 21728 1 1 46 GLN HB2  H  19.742 -11.066  -5.486 1.00 . A A . 511 GLN HB2  1 1 
       16 21729 1 1 46 GLN HB3  H  18.059 -11.412  -5.872 1.00 . A A . 511 GLN HB3  1 1 
       16 21730 1 1 46 GLN HE21 H  18.135  -7.882  -2.848 1.00 . A A . 511 GLN HE21 1 1 
       16 21731 1 1 46 GLN HE22 H  18.793  -9.278  -2.030 1.00 . A A . 511 GLN HE22 1 1 
       16 21732 1 1 46 GLN HG2  H  17.554 -11.617  -3.458 1.00 . A A . 511 GLN HG2  1 1 
       16 21733 1 1 46 GLN HG3  H  19.237 -11.201  -3.088 1.00 . A A . 511 GLN HG3  1 1 
       16 21734 1 1 46 GLN N    N  19.660 -13.438  -6.523 1.00 . A A . 511 GLN N    1 1 
       16 21735 1 1 46 GLN NE2  N  18.359  -8.863  -2.834 1.00 . A A . 511 GLN NE2  1 1 
       16 21736 1 1 46 GLN O    O  17.750 -14.377  -3.727 1.00 . A A . 511 GLN O    1 1 
       16 21737 1 1 46 GLN OE1  O  17.543  -9.125  -4.875 1.00 . A A . 511 GLN OE1  1 1 
       16 21738 1 1 47 ILE C    C  15.886 -16.131  -5.925 1.00 . A A . 512 ILE C    1 1 
       16 21739 1 1 47 ILE CA   C  15.692 -14.668  -5.566 1.00 . A A . 512 ILE CA   1 1 
       16 21740 1 1 47 ILE CB   C  14.517 -14.047  -6.387 1.00 . A A . 512 ILE CB   1 1 
       16 21741 1 1 47 ILE CD1  C  14.956 -11.565  -6.503 1.00 . A A . 512 ILE CD1  1 1 
       16 21742 1 1 47 ILE CG1  C  14.188 -12.661  -5.828 1.00 . A A . 512 ILE CG1  1 1 
       16 21743 1 1 47 ILE CG2  C  13.264 -14.909  -6.290 1.00 . A A . 512 ILE CG2  1 1 
       16 21744 1 1 47 ILE H    H  17.100 -13.523  -6.667 1.00 . A A . 512 ILE H    1 1 
       16 21745 1 1 47 ILE HA   H  15.427 -14.612  -4.515 1.00 . A A . 512 ILE HA   1 1 
       16 21746 1 1 47 ILE HB   H  14.800 -13.941  -7.439 1.00 . A A . 512 ILE HB   1 1 
       16 21747 1 1 47 ILE HD11 H  14.259 -10.914  -7.030 1.00 . A A . 512 ILE HD11 1 1 
       16 21748 1 1 47 ILE HD12 H  15.498 -10.995  -5.754 1.00 . A A . 512 ILE HD12 1 1 
       16 21749 1 1 47 ILE HD13 H  15.663 -12.002  -7.217 1.00 . A A . 512 ILE HD13 1 1 
       16 21750 1 1 47 ILE HG12 H  13.124 -12.472  -5.959 1.00 . A A . 512 ILE HG12 1 1 
       16 21751 1 1 47 ILE HG13 H  14.409 -12.651  -4.756 1.00 . A A . 512 ILE HG13 1 1 
       16 21752 1 1 47 ILE HG21 H  13.458 -15.901  -6.702 1.00 . A A . 512 ILE HG21 1 1 
       16 21753 1 1 47 ILE HG22 H  12.967 -15.009  -5.243 1.00 . A A . 512 ILE HG22 1 1 
       16 21754 1 1 47 ILE HG23 H  12.459 -14.455  -6.849 1.00 . A A . 512 ILE HG23 1 1 
       16 21755 1 1 47 ILE N    N  16.946 -13.950  -5.769 1.00 . A A . 512 ILE N    1 1 
       16 21756 1 1 47 ILE O    O  15.396 -17.023  -5.252 1.00 . A A . 512 ILE O    1 1 
       16 21757 1 1 48 LEU C    C  17.429 -18.644  -6.442 1.00 . A A . 513 LEU C    1 1 
       16 21758 1 1 48 LEU CA   C  16.770 -17.744  -7.477 1.00 . A A . 513 LEU CA   1 1 
       16 21759 1 1 48 LEU CB   C  17.597 -17.773  -8.779 1.00 . A A . 513 LEU CB   1 1 
       16 21760 1 1 48 LEU CD1  C  17.526 -19.374 -10.705 1.00 . A A . 513 LEU CD1  1 1 
       16 21761 1 1 48 LEU CD2  C  15.407 -18.256 -10.065 1.00 . A A . 513 LEU CD2  1 1 
       16 21762 1 1 48 LEU CG   C  16.927 -18.119 -10.130 1.00 . A A . 513 LEU CG   1 1 
       16 21763 1 1 48 LEU H    H  17.017 -15.636  -7.532 1.00 . A A . 513 LEU H    1 1 
       16 21764 1 1 48 LEU HA   H  15.776 -18.113  -7.654 1.00 . A A . 513 LEU HA   1 1 
       16 21765 1 1 48 LEU HB2  H  18.062 -16.798  -8.892 1.00 . A A . 513 LEU HB2  1 1 
       16 21766 1 1 48 LEU HB3  H  18.408 -18.488  -8.628 1.00 . A A . 513 LEU HB3  1 1 
       16 21767 1 1 48 LEU HD11 H  17.587 -20.144  -9.936 1.00 . A A . 513 LEU HD11 1 1 
       16 21768 1 1 48 LEU HD12 H  18.534 -19.152 -11.059 1.00 . A A . 513 LEU HD12 1 1 
       16 21769 1 1 48 LEU HD13 H  16.923 -19.727 -11.536 1.00 . A A . 513 LEU HD13 1 1 
       16 21770 1 1 48 LEU HD21 H  15.009 -18.329 -11.071 1.00 . A A . 513 LEU HD21 1 1 
       16 21771 1 1 48 LEU HD22 H  14.989 -17.367  -9.586 1.00 . A A . 513 LEU HD22 1 1 
       16 21772 1 1 48 LEU HD23 H  15.134 -19.141  -9.492 1.00 . A A . 513 LEU HD23 1 1 
       16 21773 1 1 48 LEU HG   H  17.153 -17.323 -10.824 1.00 . A A . 513 LEU HG   1 1 
       16 21774 1 1 48 LEU N    N  16.600 -16.387  -7.005 1.00 . A A . 513 LEU N    1 1 
       16 21775 1 1 48 LEU O    O  17.051 -19.803  -6.298 1.00 . A A . 513 LEU O    1 1 
       16 21776 1 1 49 GLN C    C  18.231 -19.360  -3.572 1.00 . A A . 514 GLN C    1 1 
       16 21777 1 1 49 GLN CA   C  19.129 -18.892  -4.708 1.00 . A A . 514 GLN CA   1 1 
       16 21778 1 1 49 GLN CB   C  20.297 -18.077  -4.168 1.00 . A A . 514 GLN CB   1 1 
       16 21779 1 1 49 GLN CD   C  21.072 -16.080  -2.851 1.00 . A A . 514 GLN CD   1 1 
       16 21780 1 1 49 GLN CG   C  19.919 -17.006  -3.196 1.00 . A A . 514 GLN CG   1 1 
       16 21781 1 1 49 GLN H    H  18.662 -17.130  -5.857 1.00 . A A . 514 GLN H    1 1 
       16 21782 1 1 49 GLN HA   H  19.536 -19.758  -5.183 1.00 . A A . 514 GLN HA   1 1 
       16 21783 1 1 49 GLN HB2  H  20.985 -18.749  -3.679 1.00 . A A . 514 GLN HB2  1 1 
       16 21784 1 1 49 GLN HB3  H  20.781 -17.611  -5.011 1.00 . A A . 514 GLN HB3  1 1 
       16 21785 1 1 49 GLN HE21 H  22.222 -15.475  -1.334 1.00 . A A . 514 GLN HE21 1 1 
       16 21786 1 1 49 GLN HE22 H  21.007 -16.665  -0.931 1.00 . A A . 514 GLN HE22 1 1 
       16 21787 1 1 49 GLN HG2  H  19.115 -16.428  -3.629 1.00 . A A . 514 GLN HG2  1 1 
       16 21788 1 1 49 GLN HG3  H  19.561 -17.482  -2.291 1.00 . A A . 514 GLN HG3  1 1 
       16 21789 1 1 49 GLN N    N  18.399 -18.110  -5.714 1.00 . A A . 514 GLN N    1 1 
       16 21790 1 1 49 GLN NE2  N  21.460 -16.073  -1.604 1.00 . A A . 514 GLN NE2  1 1 
       16 21791 1 1 49 GLN O    O  18.433 -20.417  -2.987 1.00 . A A . 514 GLN O    1 1 
       16 21792 1 1 49 GLN OE1  O  21.598 -15.375  -3.697 1.00 . A A . 514 GLN OE1  1 1 
       16 21793 1 1 50 LYS C    C  15.010 -19.541  -2.730 1.00 . A A . 515 LYS C    1 1 
       16 21794 1 1 50 LYS CA   C  16.270 -18.854  -2.209 1.00 . A A . 515 LYS CA   1 1 
       16 21795 1 1 50 LYS CB   C  15.917 -17.574  -1.427 1.00 . A A . 515 LYS CB   1 1 
       16 21796 1 1 50 LYS CD   C  15.315 -15.085  -1.476 1.00 . A A . 515 LYS CD   1 1 
       16 21797 1 1 50 LYS CE   C  14.173 -15.188  -0.460 1.00 . A A . 515 LYS CE   1 1 
       16 21798 1 1 50 LYS CG   C  15.497 -16.366  -2.289 1.00 . A A . 515 LYS CG   1 1 
       16 21799 1 1 50 LYS H    H  17.139 -17.693  -3.815 1.00 . A A . 515 LYS H    1 1 
       16 21800 1 1 50 LYS HA   H  16.744 -19.545  -1.511 1.00 . A A . 515 LYS HA   1 1 
       16 21801 1 1 50 LYS HB2  H  15.116 -17.810  -0.726 1.00 . A A . 515 LYS HB2  1 1 
       16 21802 1 1 50 LYS HB3  H  16.794 -17.282  -0.850 1.00 . A A . 515 LYS HB3  1 1 
       16 21803 1 1 50 LYS HD2  H  16.246 -14.869  -0.952 1.00 . A A . 515 LYS HD2  1 1 
       16 21804 1 1 50 LYS HD3  H  15.103 -14.262  -2.169 1.00 . A A . 515 LYS HD3  1 1 
       16 21805 1 1 50 LYS HE2  H  13.247 -15.428  -0.988 1.00 . A A . 515 LYS HE2  1 1 
       16 21806 1 1 50 LYS HE3  H  14.391 -15.985   0.252 1.00 . A A . 515 LYS HE3  1 1 
       16 21807 1 1 50 LYS HG2  H  16.271 -16.185  -3.025 1.00 . A A . 515 LYS HG2  1 1 
       16 21808 1 1 50 LYS HG3  H  14.576 -16.585  -2.825 1.00 . A A . 515 LYS HG3  1 1 
       16 21809 1 1 50 LYS HZ1  H  13.791 -13.149  -0.376 1.00 . A A . 515 LYS HZ1  1 1 
       16 21810 1 1 50 LYS HZ2  H  14.821 -13.676   0.810 1.00 . A A . 515 LYS HZ2  1 1 
       16 21811 1 1 50 LYS HZ3  H  13.197 -13.976   0.912 1.00 . A A . 515 LYS HZ3  1 1 
       16 21812 1 1 50 LYS N    N  17.228 -18.553  -3.280 1.00 . A A . 515 LYS N    1 1 
       16 21813 1 1 50 LYS NZ   N  13.990 -13.900   0.288 1.00 . A A . 515 LYS NZ   1 1 
       16 21814 1 1 50 LYS O    O  14.167 -19.963  -1.949 1.00 . A A . 515 LYS O    1 1 
       16 21815 1 1 51 ASN C    C  14.118 -21.388  -5.650 1.00 . A A . 516 ASN C    1 1 
       16 21816 1 1 51 ASN CA   C  13.711 -20.283  -4.665 1.00 . A A . 516 ASN CA   1 1 
       16 21817 1 1 51 ASN CB   C  12.866 -19.202  -5.369 1.00 . A A . 516 ASN CB   1 1 
       16 21818 1 1 51 ASN CG   C  12.102 -18.310  -4.391 1.00 . A A . 516 ASN CG   1 1 
       16 21819 1 1 51 ASN H    H  15.616 -19.309  -4.652 1.00 . A A . 516 ASN H    1 1 
       16 21820 1 1 51 ASN HA   H  13.108 -20.753  -3.891 1.00 . A A . 516 ASN HA   1 1 
       16 21821 1 1 51 ASN HB2  H  13.526 -18.575  -5.985 1.00 . A A . 516 ASN HB2  1 1 
       16 21822 1 1 51 ASN HB3  H  12.141 -19.683  -6.017 1.00 . A A . 516 ASN HB3  1 1 
       16 21823 1 1 51 ASN HD21 H  11.205 -18.279  -2.606 1.00 . A A . 516 ASN HD21 1 1 
       16 21824 1 1 51 ASN HD22 H  11.966 -19.788  -3.032 1.00 . A A . 516 ASN HD22 1 1 
       16 21825 1 1 51 ASN N    N  14.886 -19.664  -4.044 1.00 . A A . 516 ASN N    1 1 
       16 21826 1 1 51 ASN ND2  N  11.727 -18.839  -3.256 1.00 . A A . 516 ASN ND2  1 1 
       16 21827 1 1 51 ASN O    O  13.516 -21.555  -6.718 1.00 . A A . 516 ASN O    1 1 
       16 21828 1 1 51 ASN OD1  O  11.845 -17.162  -4.675 1.00 . A A . 516 ASN OD1  1 1 
       16 21829 1 1 52 THR C    C  14.609 -24.333  -6.397 1.00 . A A . 517 THR C    1 1 
       16 21830 1 1 52 THR CA   C  15.644 -23.235  -6.132 1.00 . A A . 517 THR CA   1 1 
       16 21831 1 1 52 THR CB   C  16.871 -23.890  -5.477 1.00 . A A . 517 THR CB   1 1 
       16 21832 1 1 52 THR CG2  C  18.053 -22.941  -5.462 1.00 . A A . 517 THR CG2  1 1 
       16 21833 1 1 52 THR H    H  15.588 -22.001  -4.392 1.00 . A A . 517 THR H    1 1 
       16 21834 1 1 52 THR HA   H  15.942 -22.815  -7.092 1.00 . A A . 517 THR HA   1 1 
       16 21835 1 1 52 THR HB   H  17.140 -24.793  -6.026 1.00 . A A . 517 THR HB   1 1 
       16 21836 1 1 52 THR HG1  H  17.353 -24.512  -3.683 1.00 . A A . 517 THR HG1  1 1 
       16 21837 1 1 52 THR HG21 H  18.275 -22.606  -6.475 1.00 . A A . 517 THR HG21 1 1 
       16 21838 1 1 52 THR HG22 H  18.925 -23.453  -5.055 1.00 . A A . 517 THR HG22 1 1 
       16 21839 1 1 52 THR HG23 H  17.826 -22.076  -4.840 1.00 . A A . 517 THR HG23 1 1 
       16 21840 1 1 52 THR N    N  15.132 -22.156  -5.282 1.00 . A A . 517 THR N    1 1 
       16 21841 1 1 52 THR O    O  14.676 -25.016  -7.415 1.00 . A A . 517 THR O    1 1 
       16 21842 1 1 52 THR OG1  O  16.551 -24.220  -4.124 1.00 . A A . 517 THR OG1  1 1 
       16 21843 1 1 53 ASP C    C  11.728 -25.205  -6.910 1.00 . A A . 518 ASP C    1 1 
       16 21844 1 1 53 ASP CA   C  12.585 -25.497  -5.688 1.00 . A A . 518 ASP CA   1 1 
       16 21845 1 1 53 ASP CB   C  11.670 -25.527  -4.469 1.00 . A A . 518 ASP CB   1 1 
       16 21846 1 1 53 ASP CG   C  11.989 -26.677  -3.539 1.00 . A A . 518 ASP CG   1 1 
       16 21847 1 1 53 ASP H    H  13.635 -23.932  -4.667 1.00 . A A . 518 ASP H    1 1 
       16 21848 1 1 53 ASP HA   H  13.039 -26.480  -5.814 1.00 . A A . 518 ASP HA   1 1 
       16 21849 1 1 53 ASP HB2  H  11.764 -24.581  -3.935 1.00 . A A . 518 ASP HB2  1 1 
       16 21850 1 1 53 ASP HB3  H  10.639 -25.634  -4.808 1.00 . A A . 518 ASP HB3  1 1 
       16 21851 1 1 53 ASP N    N  13.645 -24.497  -5.503 1.00 . A A . 518 ASP N    1 1 
       16 21852 1 1 53 ASP O    O  11.227 -26.113  -7.575 1.00 . A A . 518 ASP O    1 1 
       16 21853 1 1 53 ASP OD1  O  12.060 -26.449  -2.320 1.00 . A A . 518 ASP OD1  1 1 
       16 21854 1 1 53 ASP OD2  O  12.156 -27.813  -4.036 1.00 . A A . 518 ASP OD2  1 1 
       16 21855 1 1 54 VAL C    C  11.552 -23.940  -9.623 1.00 . A A . 519 VAL C    1 1 
       16 21856 1 1 54 VAL CA   C  10.769 -23.561  -8.390 1.00 . A A . 519 VAL CA   1 1 
       16 21857 1 1 54 VAL CB   C  10.454 -22.060  -8.389 1.00 . A A . 519 VAL CB   1 1 
       16 21858 1 1 54 VAL CG1  C   9.519 -21.689  -9.561 1.00 . A A . 519 VAL CG1  1 1 
       16 21859 1 1 54 VAL CG2  C   9.818 -21.694  -7.066 1.00 . A A . 519 VAL CG2  1 1 
       16 21860 1 1 54 VAL H    H  11.992 -23.204  -6.671 1.00 . A A . 519 VAL H    1 1 
       16 21861 1 1 54 VAL HA   H   9.834 -24.121  -8.375 1.00 . A A . 519 VAL HA   1 1 
       16 21862 1 1 54 VAL HB   H  11.385 -21.506  -8.487 1.00 . A A . 519 VAL HB   1 1 
       16 21863 1 1 54 VAL HG11 H  10.005 -21.916 -10.509 1.00 . A A . 519 VAL HG11 1 1 
       16 21864 1 1 54 VAL HG12 H   8.589 -22.254  -9.487 1.00 . A A . 519 VAL HG12 1 1 
       16 21865 1 1 54 VAL HG13 H   9.295 -20.622  -9.526 1.00 . A A . 519 VAL HG13 1 1 
       16 21866 1 1 54 VAL HG21 H   9.176 -20.829  -7.196 1.00 . A A . 519 VAL HG21 1 1 
       16 21867 1 1 54 VAL HG22 H   9.220 -22.519  -6.695 1.00 . A A . 519 VAL HG22 1 1 
       16 21868 1 1 54 VAL HG23 H  10.596 -21.458  -6.340 1.00 . A A . 519 VAL HG23 1 1 
       16 21869 1 1 54 VAL N    N  11.562 -23.934  -7.228 1.00 . A A . 519 VAL N    1 1 
       16 21870 1 1 54 VAL O    O  11.005 -24.467 -10.578 1.00 . A A . 519 VAL O    1 1 
       16 21871 1 1 55 VAL C    C  13.683 -25.564 -10.879 1.00 . A A . 520 VAL C    1 1 
       16 21872 1 1 55 VAL CA   C  13.727 -24.049 -10.702 1.00 . A A . 520 VAL CA   1 1 
       16 21873 1 1 55 VAL CB   C  15.183 -23.575 -10.432 1.00 . A A . 520 VAL CB   1 1 
       16 21874 1 1 55 VAL CG1  C  16.079 -23.831 -11.645 1.00 . A A . 520 VAL CG1  1 1 
       16 21875 1 1 55 VAL CG2  C  15.194 -22.087 -10.086 1.00 . A A . 520 VAL CG2  1 1 
       16 21876 1 1 55 VAL H    H  13.263 -23.270  -8.766 1.00 . A A . 520 VAL H    1 1 
       16 21877 1 1 55 VAL HA   H  13.356 -23.575 -11.607 1.00 . A A . 520 VAL HA   1 1 
       16 21878 1 1 55 VAL HB   H  15.581 -24.125  -9.585 1.00 . A A . 520 VAL HB   1 1 
       16 21879 1 1 55 VAL HG11 H  17.089 -23.472 -11.432 1.00 . A A . 520 VAL HG11 1 1 
       16 21880 1 1 55 VAL HG12 H  16.119 -24.900 -11.854 1.00 . A A . 520 VAL HG12 1 1 
       16 21881 1 1 55 VAL HG13 H  15.683 -23.302 -12.513 1.00 . A A . 520 VAL HG13 1 1 
       16 21882 1 1 55 VAL HG21 H  16.219 -21.768  -9.913 1.00 . A A . 520 VAL HG21 1 1 
       16 21883 1 1 55 VAL HG22 H  14.766 -21.505 -10.904 1.00 . A A . 520 VAL HG22 1 1 
       16 21884 1 1 55 VAL HG23 H  14.624 -21.904  -9.175 1.00 . A A . 520 VAL HG23 1 1 
       16 21885 1 1 55 VAL N    N  12.852 -23.700  -9.587 1.00 . A A . 520 VAL N    1 1 
       16 21886 1 1 55 VAL O    O  13.677 -26.078 -12.002 1.00 . A A . 520 VAL O    1 1 
       16 21887 1 1 56 ALA C    C  12.205 -28.149 -10.468 1.00 . A A . 521 ALA C    1 1 
       16 21888 1 1 56 ALA CA   C  13.517 -27.728  -9.802 1.00 . A A . 521 ALA CA   1 1 
       16 21889 1 1 56 ALA CB   C  13.628 -28.312  -8.385 1.00 . A A . 521 ALA CB   1 1 
       16 21890 1 1 56 ALA H    H  13.648 -25.816  -8.859 1.00 . A A . 521 ALA H    1 1 
       16 21891 1 1 56 ALA HA   H  14.334 -28.116 -10.397 1.00 . A A . 521 ALA HA   1 1 
       16 21892 1 1 56 ALA HB1  H  12.754 -28.035  -7.796 1.00 . A A . 521 ALA HB1  1 1 
       16 21893 1 1 56 ALA HB2  H  13.689 -29.399  -8.441 1.00 . A A . 521 ALA HB2  1 1 
       16 21894 1 1 56 ALA HB3  H  14.524 -27.925  -7.896 1.00 . A A . 521 ALA HB3  1 1 
       16 21895 1 1 56 ALA N    N  13.624 -26.281  -9.766 1.00 . A A . 521 ALA N    1 1 
       16 21896 1 1 56 ALA O    O  12.189 -29.118 -11.221 1.00 . A A . 521 ALA O    1 1 
       16 21897 1 1 57 THR C    C   9.817 -27.434 -12.285 1.00 . A A . 522 THR C    1 1 
       16 21898 1 1 57 THR CA   C   9.836 -27.796 -10.813 1.00 . A A . 522 THR CA   1 1 
       16 21899 1 1 57 THR CB   C   8.663 -27.135 -10.078 1.00 . A A . 522 THR CB   1 1 
       16 21900 1 1 57 THR CG2  C   7.346 -27.505 -10.729 1.00 . A A . 522 THR CG2  1 1 
       16 21901 1 1 57 THR H    H  11.140 -26.621  -9.602 1.00 . A A . 522 THR H    1 1 
       16 21902 1 1 57 THR HA   H   9.715 -28.863 -10.739 1.00 . A A . 522 THR HA   1 1 
       16 21903 1 1 57 THR HB   H   8.786 -26.054 -10.090 1.00 . A A . 522 THR HB   1 1 
       16 21904 1 1 57 THR HG1  H   8.678 -26.841  -8.138 1.00 . A A . 522 THR HG1  1 1 
       16 21905 1 1 57 THR HG21 H   7.286 -28.587 -10.856 1.00 . A A . 522 THR HG21 1 1 
       16 21906 1 1 57 THR HG22 H   7.285 -27.027 -11.707 1.00 . A A . 522 THR HG22 1 1 
       16 21907 1 1 57 THR HG23 H   6.520 -27.157 -10.106 1.00 . A A . 522 THR HG23 1 1 
       16 21908 1 1 57 THR N    N  11.113 -27.438 -10.216 1.00 . A A . 522 THR N    1 1 
       16 21909 1 1 57 THR O    O   9.292 -28.180 -13.094 1.00 . A A . 522 THR O    1 1 
       16 21910 1 1 57 THR OG1  O   8.642 -27.608  -8.728 1.00 . A A . 522 THR OG1  1 1 
       16 21911 1 1 58 LEU C    C  11.186 -26.953 -14.890 1.00 . A A . 523 LEU C    1 1 
       16 21912 1 1 58 LEU CA   C  10.468 -25.902 -14.046 1.00 . A A . 523 LEU CA   1 1 
       16 21913 1 1 58 LEU CB   C  11.154 -24.550 -14.163 1.00 . A A . 523 LEU CB   1 1 
       16 21914 1 1 58 LEU CD1  C  11.208 -22.206 -13.414 1.00 . A A . 523 LEU CD1  1 1 
       16 21915 1 1 58 LEU CD2  C   9.151 -23.025 -14.433 1.00 . A A . 523 LEU CD2  1 1 
       16 21916 1 1 58 LEU CG   C  10.334 -23.393 -13.573 1.00 . A A . 523 LEU CG   1 1 
       16 21917 1 1 58 LEU H    H  10.832 -25.707 -11.939 1.00 . A A . 523 LEU H    1 1 
       16 21918 1 1 58 LEU HA   H   9.455 -25.804 -14.423 1.00 . A A . 523 LEU HA   1 1 
       16 21919 1 1 58 LEU HB2  H  12.109 -24.604 -13.644 1.00 . A A . 523 LEU HB2  1 1 
       16 21920 1 1 58 LEU HB3  H  11.342 -24.342 -15.214 1.00 . A A . 523 LEU HB3  1 1 
       16 21921 1 1 58 LEU HD11 H  10.635 -21.387 -12.975 1.00 . A A . 523 LEU HD11 1 1 
       16 21922 1 1 58 LEU HD12 H  11.593 -21.896 -14.386 1.00 . A A . 523 LEU HD12 1 1 
       16 21923 1 1 58 LEU HD13 H  12.037 -22.444 -12.752 1.00 . A A . 523 LEU HD13 1 1 
       16 21924 1 1 58 LEU HD21 H   9.459 -22.918 -15.474 1.00 . A A . 523 LEU HD21 1 1 
       16 21925 1 1 58 LEU HD22 H   8.719 -22.086 -14.085 1.00 . A A . 523 LEU HD22 1 1 
       16 21926 1 1 58 LEU HD23 H   8.399 -23.798 -14.349 1.00 . A A . 523 LEU HD23 1 1 
       16 21927 1 1 58 LEU HG   H   9.965 -23.686 -12.593 1.00 . A A . 523 LEU HG   1 1 
       16 21928 1 1 58 LEU N    N  10.410 -26.312 -12.646 1.00 . A A . 523 LEU N    1 1 
       16 21929 1 1 58 LEU O    O  10.822 -27.198 -16.035 1.00 . A A . 523 LEU O    1 1 
       16 21930 1 1 59 LYS C    C  11.923 -29.889 -15.263 1.00 . A A . 524 LYS C    1 1 
       16 21931 1 1 59 LYS CA   C  12.869 -28.699 -15.027 1.00 . A A . 524 LYS CA   1 1 
       16 21932 1 1 59 LYS CB   C  14.121 -29.143 -14.259 1.00 . A A . 524 LYS CB   1 1 
       16 21933 1 1 59 LYS CD   C  16.538 -28.530 -13.590 1.00 . A A . 524 LYS CD   1 1 
       16 21934 1 1 59 LYS CE   C  16.374 -28.618 -12.069 1.00 . A A . 524 LYS CE   1 1 
       16 21935 1 1 59 LYS CG   C  15.244 -28.090 -14.300 1.00 . A A . 524 LYS CG   1 1 
       16 21936 1 1 59 LYS H    H  12.481 -27.366 -13.377 1.00 . A A . 524 LYS H    1 1 
       16 21937 1 1 59 LYS HA   H  13.176 -28.335 -16.004 1.00 . A A . 524 LYS HA   1 1 
       16 21938 1 1 59 LYS HB2  H  13.848 -29.342 -13.225 1.00 . A A . 524 LYS HB2  1 1 
       16 21939 1 1 59 LYS HB3  H  14.495 -30.065 -14.704 1.00 . A A . 524 LYS HB3  1 1 
       16 21940 1 1 59 LYS HD2  H  16.847 -29.502 -13.977 1.00 . A A . 524 LYS HD2  1 1 
       16 21941 1 1 59 LYS HD3  H  17.317 -27.799 -13.811 1.00 . A A . 524 LYS HD3  1 1 
       16 21942 1 1 59 LYS HE2  H  15.983 -27.665 -11.703 1.00 . A A . 524 LYS HE2  1 1 
       16 21943 1 1 59 LYS HE3  H  15.653 -29.403 -11.832 1.00 . A A . 524 LYS HE3  1 1 
       16 21944 1 1 59 LYS HG2  H  15.479 -27.880 -15.344 1.00 . A A . 524 LYS HG2  1 1 
       16 21945 1 1 59 LYS HG3  H  14.891 -27.173 -13.840 1.00 . A A . 524 LYS HG3  1 1 
       16 21946 1 1 59 LYS HZ1  H  18.048 -29.802 -11.685 1.00 . A A . 524 LYS HZ1  1 1 
       16 21947 1 1 59 LYS HZ2  H  17.528 -28.959 -10.366 1.00 . A A . 524 LYS HZ2  1 1 
       16 21948 1 1 59 LYS HZ3  H  18.352 -28.185 -11.565 1.00 . A A . 524 LYS HZ3  1 1 
       16 21949 1 1 59 LYS N    N  12.186 -27.610 -14.319 1.00 . A A . 524 LYS N    1 1 
       16 21950 1 1 59 LYS NZ   N  17.680 -28.915 -11.366 1.00 . A A . 524 LYS NZ   1 1 
       16 21951 1 1 59 LYS O    O  12.075 -30.612 -16.244 1.00 . A A . 524 LYS O    1 1 
       16 21952 1 1 60 LYS C    C   9.017 -30.918 -15.693 1.00 . A A . 525 LYS C    1 1 
       16 21953 1 1 60 LYS CA   C   9.973 -31.181 -14.530 1.00 . A A . 525 LYS CA   1 1 
       16 21954 1 1 60 LYS CB   C   9.141 -31.373 -13.246 1.00 . A A . 525 LYS CB   1 1 
       16 21955 1 1 60 LYS CD   C   9.106 -31.520 -10.715 1.00 . A A . 525 LYS CD   1 1 
       16 21956 1 1 60 LYS CE   C   9.992 -31.410  -9.460 1.00 . A A . 525 LYS CE   1 1 
       16 21957 1 1 60 LYS CG   C   9.967 -31.618 -11.982 1.00 . A A . 525 LYS CG   1 1 
       16 21958 1 1 60 LYS H    H  10.846 -29.454 -13.595 1.00 . A A . 525 LYS H    1 1 
       16 21959 1 1 60 LYS HA   H  10.513 -32.092 -14.729 1.00 . A A . 525 LYS HA   1 1 
       16 21960 1 1 60 LYS HB2  H   8.539 -30.483 -13.093 1.00 . A A . 525 LYS HB2  1 1 
       16 21961 1 1 60 LYS HB3  H   8.463 -32.215 -13.390 1.00 . A A . 525 LYS HB3  1 1 
       16 21962 1 1 60 LYS HD2  H   8.485 -30.628 -10.784 1.00 . A A . 525 LYS HD2  1 1 
       16 21963 1 1 60 LYS HD3  H   8.460 -32.395 -10.639 1.00 . A A . 525 LYS HD3  1 1 
       16 21964 1 1 60 LYS HE2  H  10.400 -32.395  -9.223 1.00 . A A . 525 LYS HE2  1 1 
       16 21965 1 1 60 LYS HE3  H  10.824 -30.736  -9.678 1.00 . A A . 525 LYS HE3  1 1 
       16 21966 1 1 60 LYS HG2  H  10.437 -32.600 -12.033 1.00 . A A . 525 LYS HG2  1 1 
       16 21967 1 1 60 LYS HG3  H  10.737 -30.863 -11.924 1.00 . A A . 525 LYS HG3  1 1 
       16 21968 1 1 60 LYS HZ1  H   8.447 -31.462  -8.058 1.00 . A A . 525 LYS HZ1  1 1 
       16 21969 1 1 60 LYS HZ2  H   8.917 -29.927  -8.454 1.00 . A A . 525 LYS HZ2  1 1 
       16 21970 1 1 60 LYS HZ3  H   9.854 -30.847  -7.456 1.00 . A A . 525 LYS HZ3  1 1 
       16 21971 1 1 60 LYS N    N  10.943 -30.081 -14.385 1.00 . A A . 525 LYS N    1 1 
       16 21972 1 1 60 LYS NZ   N   9.241 -30.871  -8.262 1.00 . A A . 525 LYS NZ   1 1 
       16 21973 1 1 60 LYS O    O   8.749 -31.802 -16.497 1.00 . A A . 525 LYS O    1 1 
       16 21974 1 1 61 ILE C    C   8.126 -29.088 -18.192 1.00 . A A . 526 ILE C    1 1 
       16 21975 1 1 61 ILE CA   C   7.520 -29.366 -16.822 1.00 . A A . 526 ILE CA   1 1 
       16 21976 1 1 61 ILE CB   C   6.644 -28.169 -16.427 1.00 . A A . 526 ILE CB   1 1 
       16 21977 1 1 61 ILE CD1  C   6.825 -25.779 -15.566 1.00 . A A . 526 ILE CD1  1 1 
       16 21978 1 1 61 ILE CG1  C   7.484 -27.105 -15.726 1.00 . A A . 526 ILE CG1  1 1 
       16 21979 1 1 61 ILE CG2  C   5.526 -28.632 -15.527 1.00 . A A . 526 ILE CG2  1 1 
       16 21980 1 1 61 ILE H    H   8.750 -28.995 -15.098 1.00 . A A . 526 ILE H    1 1 
       16 21981 1 1 61 ILE HA   H   6.861 -30.222 -16.938 1.00 . A A . 526 ILE HA   1 1 
       16 21982 1 1 61 ILE HB   H   6.215 -27.740 -17.328 1.00 . A A . 526 ILE HB   1 1 
       16 21983 1 1 61 ILE HD11 H   6.521 -25.645 -14.533 1.00 . A A . 526 ILE HD11 1 1 
       16 21984 1 1 61 ILE HD12 H   7.544 -25.001 -15.832 1.00 . A A . 526 ILE HD12 1 1 
       16 21985 1 1 61 ILE HD13 H   5.954 -25.699 -16.218 1.00 . A A . 526 ILE HD13 1 1 
       16 21986 1 1 61 ILE HG12 H   7.748 -27.465 -14.741 1.00 . A A . 526 ILE HG12 1 1 
       16 21987 1 1 61 ILE HG13 H   8.394 -26.960 -16.297 1.00 . A A . 526 ILE HG13 1 1 
       16 21988 1 1 61 ILE HG21 H   4.858 -27.797 -15.306 1.00 . A A . 526 ILE HG21 1 1 
       16 21989 1 1 61 ILE HG22 H   4.951 -29.414 -16.027 1.00 . A A . 526 ILE HG22 1 1 
       16 21990 1 1 61 ILE HG23 H   5.934 -29.025 -14.594 1.00 . A A . 526 ILE HG23 1 1 
       16 21991 1 1 61 ILE N    N   8.494 -29.705 -15.775 1.00 . A A . 526 ILE N    1 1 
       16 21992 1 1 61 ILE O    O   7.452 -29.190 -19.192 1.00 . A A . 526 ILE O    1 1 
       16 21993 1 1 62 ARG C    C  10.162 -29.801 -20.379 1.00 . A A . 527 ARG C    1 1 
       16 21994 1 1 62 ARG CA   C  10.102 -28.545 -19.519 1.00 . A A . 527 ARG CA   1 1 
       16 21995 1 1 62 ARG CB   C  11.529 -28.116 -19.205 1.00 . A A . 527 ARG CB   1 1 
       16 21996 1 1 62 ARG CD   C  13.160 -26.590 -20.184 1.00 . A A . 527 ARG CD   1 1 
       16 21997 1 1 62 ARG CG   C  11.838 -26.707 -19.463 1.00 . A A . 527 ARG CG   1 1 
       16 21998 1 1 62 ARG CZ   C  15.577 -27.022 -19.808 1.00 . A A . 527 ARG CZ   1 1 
       16 21999 1 1 62 ARG H    H   9.929 -28.661 -17.399 1.00 . A A . 527 ARG H    1 1 
       16 22000 1 1 62 ARG HA   H   9.577 -27.763 -20.098 1.00 . A A . 527 ARG HA   1 1 
       16 22001 1 1 62 ARG HB2  H  11.693 -28.271 -18.165 1.00 . A A . 527 ARG HB2  1 1 
       16 22002 1 1 62 ARG HB3  H  12.215 -28.746 -19.771 1.00 . A A . 527 ARG HB3  1 1 
       16 22003 1 1 62 ARG HD2  H  13.065 -27.132 -21.125 1.00 . A A . 527 ARG HD2  1 1 
       16 22004 1 1 62 ARG HD3  H  13.347 -25.541 -20.391 1.00 . A A . 527 ARG HD3  1 1 
       16 22005 1 1 62 ARG HE   H  14.104 -27.564 -18.547 1.00 . A A . 527 ARG HE   1 1 
       16 22006 1 1 62 ARG HG2  H  11.055 -26.289 -20.081 1.00 . A A . 527 ARG HG2  1 1 
       16 22007 1 1 62 ARG HG3  H  11.881 -26.163 -18.519 1.00 . A A . 527 ARG HG3  1 1 
       16 22008 1 1 62 ARG HH11 H  15.224 -26.038 -21.528 1.00 . A A . 527 ARG HH11 1 1 
       16 22009 1 1 62 ARG HH12 H  16.898 -26.385 -21.192 1.00 . A A . 527 ARG HH12 1 1 
       16 22010 1 1 62 ARG HH21 H  16.275 -27.967 -18.184 1.00 . A A . 527 ARG HH21 1 1 
       16 22011 1 1 62 ARG HH22 H  17.475 -27.463 -19.339 1.00 . A A . 527 ARG HH22 1 1 
       16 22012 1 1 62 ARG N    N   9.406 -28.767 -18.248 1.00 . A A . 527 ARG N    1 1 
       16 22013 1 1 62 ARG NE   N  14.307 -27.113 -19.423 1.00 . A A . 527 ARG NE   1 1 
       16 22014 1 1 62 ARG NH1  N  15.928 -26.440 -20.930 1.00 . A A . 527 ARG NH1  1 1 
       16 22015 1 1 62 ARG NH2  N  16.513 -27.524 -19.051 1.00 . A A . 527 ARG NH2  1 1 
       16 22016 1 1 62 ARG O    O  10.514 -29.740 -21.539 1.00 . A A . 527 ARG O    1 1 
       16 22017 1 1 63 ARG C    C   8.319 -32.798 -20.467 1.00 . A A . 528 ARG C    1 1 
       16 22018 1 1 63 ARG CA   C   9.739 -32.212 -20.528 1.00 . A A . 528 ARG CA   1 1 
       16 22019 1 1 63 ARG CB   C  10.798 -33.203 -20.005 1.00 . A A . 528 ARG CB   1 1 
       16 22020 1 1 63 ARG CD   C  11.908 -34.280 -17.996 1.00 . A A . 528 ARG CD   1 1 
       16 22021 1 1 63 ARG CG   C  10.649 -33.589 -18.532 1.00 . A A . 528 ARG CG   1 1 
       16 22022 1 1 63 ARG CZ   C  11.776 -36.739 -18.413 1.00 . A A . 528 ARG CZ   1 1 
       16 22023 1 1 63 ARG H    H   9.622 -30.938 -18.808 1.00 . A A . 528 ARG H    1 1 
       16 22024 1 1 63 ARG HA   H   9.958 -32.014 -21.581 1.00 . A A . 528 ARG HA   1 1 
       16 22025 1 1 63 ARG HB2  H  10.764 -34.108 -20.613 1.00 . A A . 528 ARG HB2  1 1 
       16 22026 1 1 63 ARG HB3  H  11.777 -32.743 -20.137 1.00 . A A . 528 ARG HB3  1 1 
       16 22027 1 1 63 ARG HD2  H  12.747 -33.589 -18.091 1.00 . A A . 528 ARG HD2  1 1 
       16 22028 1 1 63 ARG HD3  H  11.767 -34.498 -16.936 1.00 . A A . 528 ARG HD3  1 1 
       16 22029 1 1 63 ARG HE   H  12.884 -35.448 -19.482 1.00 . A A . 528 ARG HE   1 1 
       16 22030 1 1 63 ARG HG2  H  10.488 -32.688 -17.949 1.00 . A A . 528 ARG HG2  1 1 
       16 22031 1 1 63 ARG HG3  H   9.791 -34.249 -18.414 1.00 . A A . 528 ARG HG3  1 1 
       16 22032 1 1 63 ARG HH11 H  10.618 -36.178 -16.869 1.00 . A A . 528 ARG HH11 1 1 
       16 22033 1 1 63 ARG HH12 H  10.616 -37.883 -17.229 1.00 . A A . 528 ARG HH12 1 1 
       16 22034 1 1 63 ARG HH21 H  12.826 -37.633 -19.873 1.00 . A A . 528 ARG HH21 1 1 
       16 22035 1 1 63 ARG HH22 H  11.836 -38.686 -18.900 1.00 . A A . 528 ARG HH22 1 1 
       16 22036 1 1 63 ARG N    N   9.832 -30.943 -19.792 1.00 . A A . 528 ARG N    1 1 
       16 22037 1 1 63 ARG NE   N  12.242 -35.529 -18.710 1.00 . A A . 528 ARG NE   1 1 
       16 22038 1 1 63 ARG NH1  N  10.936 -36.949 -17.428 1.00 . A A . 528 ARG NH1  1 1 
       16 22039 1 1 63 ARG NH2  N  12.174 -37.762 -19.117 1.00 . A A . 528 ARG NH2  1 1 
       16 22040 1 1 63 ARG O    O   8.124 -33.981 -20.758 1.00 . A A . 528 ARG O    1 1 
       16 22041 1 1 64 TYR C    C   5.337 -32.898 -21.226 1.00 . A A . 529 TYR C    1 1 
       16 22042 1 1 64 TYR CA   C   5.954 -32.424 -19.909 1.00 . A A . 529 TYR CA   1 1 
       16 22043 1 1 64 TYR CB   C   5.148 -31.263 -19.330 1.00 . A A . 529 TYR CB   1 1 
       16 22044 1 1 64 TYR CD1  C   3.780 -32.495 -17.580 1.00 . A A . 529 TYR CD1  1 1 
       16 22045 1 1 64 TYR CD2  C   2.618 -31.163 -19.235 1.00 . A A . 529 TYR CD2  1 1 
       16 22046 1 1 64 TYR CE1  C   2.537 -32.838 -16.981 1.00 . A A . 529 TYR CE1  1 1 
       16 22047 1 1 64 TYR CE2  C   1.380 -31.491 -18.629 1.00 . A A . 529 TYR CE2  1 1 
       16 22048 1 1 64 TYR CG   C   3.829 -31.651 -18.710 1.00 . A A . 529 TYR CG   1 1 
       16 22049 1 1 64 TYR CZ   C   1.349 -32.323 -17.509 1.00 . A A . 529 TYR CZ   1 1 
       16 22050 1 1 64 TYR H    H   7.549 -31.005 -19.889 1.00 . A A . 529 TYR H    1 1 
       16 22051 1 1 64 TYR HA   H   5.932 -33.251 -19.202 1.00 . A A . 529 TYR HA   1 1 
       16 22052 1 1 64 TYR HB2  H   5.755 -30.794 -18.554 1.00 . A A . 529 TYR HB2  1 1 
       16 22053 1 1 64 TYR HB3  H   4.971 -30.525 -20.113 1.00 . A A . 529 TYR HB3  1 1 
       16 22054 1 1 64 TYR HD1  H   4.698 -32.881 -17.160 1.00 . A A . 529 TYR HD1  1 1 
       16 22055 1 1 64 TYR HD2  H   2.632 -30.524 -20.104 1.00 . A A . 529 TYR HD2  1 1 
       16 22056 1 1 64 TYR HE1  H   2.508 -33.485 -16.115 1.00 . A A . 529 TYR HE1  1 1 
       16 22057 1 1 64 TYR HE2  H   0.456 -31.096 -19.026 1.00 . A A . 529 TYR HE2  1 1 
       16 22058 1 1 64 TYR HH   H   0.222 -33.169 -16.147 1.00 . A A . 529 TYR HH   1 1 
       16 22059 1 1 64 TYR N    N   7.345 -31.983 -20.080 1.00 . A A . 529 TYR N    1 1 
       16 22060 1 1 64 TYR O    O   5.314 -32.174 -22.212 1.00 . A A . 529 TYR O    1 1 
       16 22061 1 1 64 TYR OH   O   0.142 -32.632 -16.938 1.00 . A A . 529 TYR OH   1 1 
       16 22062 1 1 65 LYS C    C   2.793 -34.600 -22.640 1.00 . A A . 530 LYS C    1 1 
       16 22063 1 1 65 LYS CA   C   4.297 -34.740 -22.452 1.00 . A A . 530 LYS CA   1 1 
       16 22064 1 1 65 LYS CB   C   4.679 -36.226 -22.518 1.00 . A A . 530 LYS CB   1 1 
       16 22065 1 1 65 LYS CD   C   6.652 -36.108 -24.114 1.00 . A A . 530 LYS CD   1 1 
       16 22066 1 1 65 LYS CE   C   8.169 -36.018 -24.202 1.00 . A A . 530 LYS CE   1 1 
       16 22067 1 1 65 LYS CG   C   6.184 -36.461 -22.692 1.00 . A A . 530 LYS CG   1 1 
       16 22068 1 1 65 LYS H    H   4.904 -34.695 -20.399 1.00 . A A . 530 LYS H    1 1 
       16 22069 1 1 65 LYS HA   H   4.751 -34.242 -23.306 1.00 . A A . 530 LYS HA   1 1 
       16 22070 1 1 65 LYS HB2  H   4.350 -36.710 -21.598 1.00 . A A . 530 LYS HB2  1 1 
       16 22071 1 1 65 LYS HB3  H   4.155 -36.688 -23.356 1.00 . A A . 530 LYS HB3  1 1 
       16 22072 1 1 65 LYS HD2  H   6.296 -36.878 -24.802 1.00 . A A . 530 LYS HD2  1 1 
       16 22073 1 1 65 LYS HD3  H   6.230 -35.151 -24.417 1.00 . A A . 530 LYS HD3  1 1 
       16 22074 1 1 65 LYS HE2  H   8.611 -36.886 -23.709 1.00 . A A . 530 LYS HE2  1 1 
       16 22075 1 1 65 LYS HE3  H   8.464 -36.019 -25.254 1.00 . A A . 530 LYS HE3  1 1 
       16 22076 1 1 65 LYS HG2  H   6.724 -35.853 -21.970 1.00 . A A . 530 LYS HG2  1 1 
       16 22077 1 1 65 LYS HG3  H   6.407 -37.510 -22.499 1.00 . A A . 530 LYS HG3  1 1 
       16 22078 1 1 65 LYS HZ1  H   8.263 -33.947 -24.013 1.00 . A A . 530 LYS HZ1  1 1 
       16 22079 1 1 65 LYS HZ2  H   9.674 -34.703 -23.622 1.00 . A A . 530 LYS HZ2  1 1 
       16 22080 1 1 65 LYS HZ3  H   8.397 -34.738 -22.571 1.00 . A A . 530 LYS HZ3  1 1 
       16 22081 1 1 65 LYS N    N   4.864 -34.138 -21.239 1.00 . A A . 530 LYS N    1 1 
       16 22082 1 1 65 LYS NZ   N   8.668 -34.752 -23.551 1.00 . A A . 530 LYS NZ   1 1 
       16 22083 1 1 65 LYS O    O   2.328 -34.632 -23.765 1.00 . A A . 530 LYS O    1 1 
       16 22084 1 1 66 ALA C    C   0.152 -33.162 -22.466 1.00 . A A . 531 ALA C    1 1 
       16 22085 1 1 66 ALA CA   C   0.575 -34.389 -21.660 1.00 . A A . 531 ALA CA   1 1 
       16 22086 1 1 66 ALA CB   C  -0.056 -34.347 -20.261 1.00 . A A . 531 ALA CB   1 1 
       16 22087 1 1 66 ALA H    H   2.457 -34.414 -20.648 1.00 . A A . 531 ALA H    1 1 
       16 22088 1 1 66 ALA HA   H   0.219 -35.280 -22.180 1.00 . A A . 531 ALA HA   1 1 
       16 22089 1 1 66 ALA HB1  H  -1.131 -34.523 -20.340 1.00 . A A . 531 ALA HB1  1 1 
       16 22090 1 1 66 ALA HB2  H   0.391 -35.111 -19.625 1.00 . A A . 531 ALA HB2  1 1 
       16 22091 1 1 66 ALA HB3  H   0.101 -33.366 -19.819 1.00 . A A . 531 ALA HB3  1 1 
       16 22092 1 1 66 ALA N    N   2.038 -34.459 -21.557 1.00 . A A . 531 ALA N    1 1 
       16 22093 1 1 66 ALA O    O  -0.738 -33.218 -23.303 1.00 . A A . 531 ALA O    1 1 
       16 22094 1 1 67 ASN C    C   1.860 -30.248 -23.397 1.00 . A A . 532 ASN C    1 1 
       16 22095 1 1 67 ASN CA   C   0.543 -30.805 -22.894 1.00 . A A . 532 ASN CA   1 1 
       16 22096 1 1 67 ASN CB   C  -0.103 -29.806 -21.939 1.00 . A A . 532 ASN CB   1 1 
       16 22097 1 1 67 ASN CG   C  -1.432 -30.281 -21.404 1.00 . A A . 532 ASN CG   1 1 
       16 22098 1 1 67 ASN H    H   1.533 -32.055 -21.492 1.00 . A A . 532 ASN H    1 1 
       16 22099 1 1 67 ASN HA   H  -0.122 -30.987 -23.737 1.00 . A A . 532 ASN HA   1 1 
       16 22100 1 1 67 ASN HB2  H   0.563 -29.645 -21.096 1.00 . A A . 532 ASN HB2  1 1 
       16 22101 1 1 67 ASN HB3  H  -0.243 -28.865 -22.454 1.00 . A A . 532 ASN HB3  1 1 
       16 22102 1 1 67 ASN HD21 H  -3.271 -30.843 -21.946 1.00 . A A . 532 ASN HD21 1 1 
       16 22103 1 1 67 ASN HD22 H  -2.202 -30.411 -23.256 1.00 . A A . 532 ASN HD22 1 1 
       16 22104 1 1 67 ASN N    N   0.816 -32.051 -22.199 1.00 . A A . 532 ASN N    1 1 
       16 22105 1 1 67 ASN ND2  N  -2.373 -30.526 -22.275 1.00 . A A . 532 ASN ND2  1 1 
       16 22106 1 1 67 ASN O    O   2.700 -29.832 -22.601 1.00 . A A . 532 ASN O    1 1 
       16 22107 1 1 67 ASN OD1  O  -1.603 -30.414 -20.210 1.00 . A A . 532 ASN OD1  1 1 
       16 22108 1 1 68 LYS C    C   3.497 -28.262 -24.923 1.00 . A A . 533 LYS C    1 1 
       16 22109 1 1 68 LYS CA   C   3.291 -29.727 -25.287 1.00 . A A . 533 LYS CA   1 1 
       16 22110 1 1 68 LYS CB   C   3.293 -29.891 -26.814 1.00 . A A . 533 LYS CB   1 1 
       16 22111 1 1 68 LYS CD   C   4.777 -28.718 -28.511 1.00 . A A . 533 LYS CD   1 1 
       16 22112 1 1 68 LYS CE   C   6.160 -28.724 -29.182 1.00 . A A . 533 LYS CE   1 1 
       16 22113 1 1 68 LYS CG   C   4.694 -29.793 -27.436 1.00 . A A . 533 LYS CG   1 1 
       16 22114 1 1 68 LYS H    H   1.327 -30.585 -25.328 1.00 . A A . 533 LYS H    1 1 
       16 22115 1 1 68 LYS HA   H   4.121 -30.299 -24.870 1.00 . A A . 533 LYS HA   1 1 
       16 22116 1 1 68 LYS HB2  H   2.879 -30.870 -27.059 1.00 . A A . 533 LYS HB2  1 1 
       16 22117 1 1 68 LYS HB3  H   2.652 -29.127 -27.254 1.00 . A A . 533 LYS HB3  1 1 
       16 22118 1 1 68 LYS HD2  H   4.011 -28.900 -29.263 1.00 . A A . 533 LYS HD2  1 1 
       16 22119 1 1 68 LYS HD3  H   4.606 -27.749 -28.048 1.00 . A A . 533 LYS HD3  1 1 
       16 22120 1 1 68 LYS HE2  H   6.926 -28.601 -28.410 1.00 . A A . 533 LYS HE2  1 1 
       16 22121 1 1 68 LYS HE3  H   6.311 -29.685 -29.675 1.00 . A A . 533 LYS HE3  1 1 
       16 22122 1 1 68 LYS HG2  H   5.412 -29.558 -26.655 1.00 . A A . 533 LYS HG2  1 1 
       16 22123 1 1 68 LYS HG3  H   4.954 -30.757 -27.875 1.00 . A A . 533 LYS HG3  1 1 
       16 22124 1 1 68 LYS HZ1  H   5.553 -27.637 -30.855 1.00 . A A . 533 LYS HZ1  1 1 
       16 22125 1 1 68 LYS HZ2  H   7.192 -27.721 -30.683 1.00 . A A . 533 LYS HZ2  1 1 
       16 22126 1 1 68 LYS HZ3  H   6.323 -26.713 -29.718 1.00 . A A . 533 LYS HZ3  1 1 
       16 22127 1 1 68 LYS N    N   2.045 -30.234 -24.710 1.00 . A A . 533 LYS N    1 1 
       16 22128 1 1 68 LYS NZ   N   6.314 -27.616 -30.196 1.00 . A A . 533 LYS NZ   1 1 
       16 22129 1 1 68 LYS O    O   4.603 -27.853 -24.655 1.00 . A A . 533 LYS O    1 1 
       16 22130 1 1 69 ASP C    C   3.141 -25.774 -23.241 1.00 . A A . 534 ASP C    1 1 
       16 22131 1 1 69 ASP CA   C   2.498 -26.054 -24.602 1.00 . A A . 534 ASP CA   1 1 
       16 22132 1 1 69 ASP CB   C   1.093 -25.461 -24.624 1.00 . A A . 534 ASP CB   1 1 
       16 22133 1 1 69 ASP CG   C   1.063 -24.042 -25.148 1.00 . A A . 534 ASP CG   1 1 
       16 22134 1 1 69 ASP H    H   1.522 -27.881 -25.111 1.00 . A A . 534 ASP H    1 1 
       16 22135 1 1 69 ASP HA   H   3.098 -25.568 -25.373 1.00 . A A . 534 ASP HA   1 1 
       16 22136 1 1 69 ASP HB2  H   0.464 -26.076 -25.256 1.00 . A A . 534 ASP HB2  1 1 
       16 22137 1 1 69 ASP HB3  H   0.688 -25.477 -23.617 1.00 . A A . 534 ASP HB3  1 1 
       16 22138 1 1 69 ASP N    N   2.421 -27.491 -24.904 1.00 . A A . 534 ASP N    1 1 
       16 22139 1 1 69 ASP O    O   3.960 -24.879 -23.104 1.00 . A A . 534 ASP O    1 1 
       16 22140 1 1 69 ASP OD1  O  -0.014 -23.626 -25.614 1.00 . A A . 534 ASP OD1  1 1 
       16 22141 1 1 69 ASP OD2  O   2.098 -23.355 -25.106 1.00 . A A . 534 ASP OD2  1 1 
       16 22142 1 1 70 VAL C    C   4.896 -26.539 -21.006 1.00 . A A . 535 VAL C    1 1 
       16 22143 1 1 70 VAL CA   C   3.379 -26.417 -20.901 1.00 . A A . 535 VAL CA   1 1 
       16 22144 1 1 70 VAL CB   C   2.841 -27.498 -19.911 1.00 . A A . 535 VAL CB   1 1 
       16 22145 1 1 70 VAL CG1  C   3.620 -27.494 -18.600 1.00 . A A . 535 VAL CG1  1 1 
       16 22146 1 1 70 VAL CG2  C   1.365 -27.270 -19.621 1.00 . A A . 535 VAL CG2  1 1 
       16 22147 1 1 70 VAL H    H   2.100 -27.281 -22.384 1.00 . A A . 535 VAL H    1 1 
       16 22148 1 1 70 VAL HA   H   3.142 -25.427 -20.512 1.00 . A A . 535 VAL HA   1 1 
       16 22149 1 1 70 VAL HB   H   2.957 -28.474 -20.372 1.00 . A A . 535 VAL HB   1 1 
       16 22150 1 1 70 VAL HG11 H   4.632 -27.855 -18.782 1.00 . A A . 535 VAL HG11 1 1 
       16 22151 1 1 70 VAL HG12 H   3.659 -26.483 -18.193 1.00 . A A . 535 VAL HG12 1 1 
       16 22152 1 1 70 VAL HG13 H   3.134 -28.155 -17.880 1.00 . A A . 535 VAL HG13 1 1 
       16 22153 1 1 70 VAL HG21 H   1.213 -26.264 -19.228 1.00 . A A . 535 VAL HG21 1 1 
       16 22154 1 1 70 VAL HG22 H   0.793 -27.386 -20.535 1.00 . A A . 535 VAL HG22 1 1 
       16 22155 1 1 70 VAL HG23 H   1.012 -27.999 -18.887 1.00 . A A . 535 VAL HG23 1 1 
       16 22156 1 1 70 VAL N    N   2.784 -26.563 -22.236 1.00 . A A . 535 VAL N    1 1 
       16 22157 1 1 70 VAL O    O   5.619 -25.764 -20.405 1.00 . A A . 535 VAL O    1 1 
       16 22158 1 1 71 MET C    C   7.439 -26.550 -22.706 1.00 . A A . 536 MET C    1 1 
       16 22159 1 1 71 MET CA   C   6.811 -27.717 -21.971 1.00 . A A . 536 MET CA   1 1 
       16 22160 1 1 71 MET CB   C   7.020 -29.051 -22.712 1.00 . A A . 536 MET CB   1 1 
       16 22161 1 1 71 MET CE   C   7.209 -31.303 -25.068 1.00 . A A . 536 MET CE   1 1 
       16 22162 1 1 71 MET CG   C   8.227 -29.135 -23.634 1.00 . A A . 536 MET CG   1 1 
       16 22163 1 1 71 MET H    H   4.724 -28.100 -22.277 1.00 . A A . 536 MET H    1 1 
       16 22164 1 1 71 MET HA   H   7.313 -27.770 -21.005 1.00 . A A . 536 MET HA   1 1 
       16 22165 1 1 71 MET HB2  H   7.104 -29.839 -21.966 1.00 . A A . 536 MET HB2  1 1 
       16 22166 1 1 71 MET HB3  H   6.135 -29.249 -23.305 1.00 . A A . 536 MET HB3  1 1 
       16 22167 1 1 71 MET HE1  H   7.103 -30.566 -25.867 1.00 . A A . 536 MET HE1  1 1 
       16 22168 1 1 71 MET HE2  H   7.363 -32.287 -25.503 1.00 . A A . 536 MET HE2  1 1 
       16 22169 1 1 71 MET HE3  H   6.304 -31.310 -24.459 1.00 . A A . 536 MET HE3  1 1 
       16 22170 1 1 71 MET HG2  H   8.022 -28.575 -24.548 1.00 . A A . 536 MET HG2  1 1 
       16 22171 1 1 71 MET HG3  H   9.088 -28.693 -23.139 1.00 . A A . 536 MET HG3  1 1 
       16 22172 1 1 71 MET N    N   5.371 -27.499 -21.782 1.00 . A A . 536 MET N    1 1 
       16 22173 1 1 71 MET O    O   8.531 -26.121 -22.351 1.00 . A A . 536 MET O    1 1 
       16 22174 1 1 71 MET SD   S   8.605 -30.873 -24.055 1.00 . A A . 536 MET SD   1 1 
       16 22175 1 1 72 GLU C    C   7.383 -23.660 -23.588 1.00 . A A . 537 GLU C    1 1 
       16 22176 1 1 72 GLU CA   C   7.250 -24.891 -24.475 1.00 . A A . 537 GLU CA   1 1 
       16 22177 1 1 72 GLU CB   C   6.307 -24.550 -25.637 1.00 . A A . 537 GLU CB   1 1 
       16 22178 1 1 72 GLU CD   C   7.118 -25.812 -27.679 1.00 . A A . 537 GLU CD   1 1 
       16 22179 1 1 72 GLU CG   C   6.058 -25.682 -26.612 1.00 . A A . 537 GLU CG   1 1 
       16 22180 1 1 72 GLU H    H   5.849 -26.419 -23.941 1.00 . A A . 537 GLU H    1 1 
       16 22181 1 1 72 GLU HA   H   8.233 -25.145 -24.876 1.00 . A A . 537 GLU HA   1 1 
       16 22182 1 1 72 GLU HB2  H   5.347 -24.253 -25.220 1.00 . A A . 537 GLU HB2  1 1 
       16 22183 1 1 72 GLU HB3  H   6.715 -23.700 -26.182 1.00 . A A . 537 GLU HB3  1 1 
       16 22184 1 1 72 GLU HG2  H   6.007 -26.618 -26.074 1.00 . A A . 537 GLU HG2  1 1 
       16 22185 1 1 72 GLU HG3  H   5.096 -25.516 -27.094 1.00 . A A . 537 GLU HG3  1 1 
       16 22186 1 1 72 GLU N    N   6.747 -26.025 -23.700 1.00 . A A . 537 GLU N    1 1 
       16 22187 1 1 72 GLU O    O   8.443 -23.028 -23.548 1.00 . A A . 537 GLU O    1 1 
       16 22188 1 1 72 GLU OE1  O   8.140 -26.482 -27.431 1.00 . A A . 537 GLU OE1  1 1 
       16 22189 1 1 72 GLU OE2  O   6.913 -25.284 -28.792 1.00 . A A . 537 GLU OE2  1 1 
       16 22190 1 1 73 LYS C    C   7.333 -22.294 -20.861 1.00 . A A . 538 LYS C    1 1 
       16 22191 1 1 73 LYS CA   C   6.399 -22.101 -22.037 1.00 . A A . 538 LYS CA   1 1 
       16 22192 1 1 73 LYS CB   C   5.007 -21.697 -21.566 1.00 . A A . 538 LYS CB   1 1 
       16 22193 1 1 73 LYS CD   C   4.843 -19.339 -22.420 1.00 . A A . 538 LYS CD   1 1 
       16 22194 1 1 73 LYS CE   C   4.853 -17.863 -22.060 1.00 . A A . 538 LYS CE   1 1 
       16 22195 1 1 73 LYS CG   C   4.874 -20.224 -21.181 1.00 . A A . 538 LYS CG   1 1 
       16 22196 1 1 73 LYS H    H   5.446 -23.856 -22.881 1.00 . A A . 538 LYS H    1 1 
       16 22197 1 1 73 LYS HA   H   6.803 -21.300 -22.658 1.00 . A A . 538 LYS HA   1 1 
       16 22198 1 1 73 LYS HB2  H   4.311 -21.898 -22.376 1.00 . A A . 538 LYS HB2  1 1 
       16 22199 1 1 73 LYS HB3  H   4.734 -22.315 -20.713 1.00 . A A . 538 LYS HB3  1 1 
       16 22200 1 1 73 LYS HD2  H   5.714 -19.554 -23.031 1.00 . A A . 538 LYS HD2  1 1 
       16 22201 1 1 73 LYS HD3  H   3.946 -19.563 -22.998 1.00 . A A . 538 LYS HD3  1 1 
       16 22202 1 1 73 LYS HE2  H   3.915 -17.603 -21.564 1.00 . A A . 538 LYS HE2  1 1 
       16 22203 1 1 73 LYS HE3  H   5.685 -17.666 -21.381 1.00 . A A . 538 LYS HE3  1 1 
       16 22204 1 1 73 LYS HG2  H   3.950 -20.082 -20.619 1.00 . A A . 538 LYS HG2  1 1 
       16 22205 1 1 73 LYS HG3  H   5.719 -19.940 -20.558 1.00 . A A . 538 LYS HG3  1 1 
       16 22206 1 1 73 LYS HZ1  H   4.253 -17.188 -23.930 1.00 . A A . 538 LYS HZ1  1 1 
       16 22207 1 1 73 LYS HZ2  H   5.897 -17.285 -23.763 1.00 . A A . 538 LYS HZ2  1 1 
       16 22208 1 1 73 LYS HZ3  H   5.060 -16.049 -23.051 1.00 . A A . 538 LYS HZ3  1 1 
       16 22209 1 1 73 LYS N    N   6.329 -23.305 -22.860 1.00 . A A . 538 LYS N    1 1 
       16 22210 1 1 73 LYS NZ   N   5.025 -17.027 -23.300 1.00 . A A . 538 LYS NZ   1 1 
       16 22211 1 1 73 LYS O    O   8.069 -21.390 -20.505 1.00 . A A . 538 LYS O    1 1 
       16 22212 1 1 74 ALA C    C   9.643 -23.574 -19.579 1.00 . A A . 539 ALA C    1 1 
       16 22213 1 1 74 ALA CA   C   8.215 -23.770 -19.143 1.00 . A A . 539 ALA CA   1 1 
       16 22214 1 1 74 ALA CB   C   8.033 -25.190 -18.689 1.00 . A A . 539 ALA CB   1 1 
       16 22215 1 1 74 ALA H    H   6.697 -24.207 -20.593 1.00 . A A . 539 ALA H    1 1 
       16 22216 1 1 74 ALA HA   H   8.000 -23.087 -18.322 1.00 . A A . 539 ALA HA   1 1 
       16 22217 1 1 74 ALA HB1  H   7.018 -25.324 -18.322 1.00 . A A . 539 ALA HB1  1 1 
       16 22218 1 1 74 ALA HB2  H   8.201 -25.870 -19.525 1.00 . A A . 539 ALA HB2  1 1 
       16 22219 1 1 74 ALA HB3  H   8.745 -25.410 -17.895 1.00 . A A . 539 ALA HB3  1 1 
       16 22220 1 1 74 ALA N    N   7.325 -23.478 -20.265 1.00 . A A . 539 ALA N    1 1 
       16 22221 1 1 74 ALA O    O  10.461 -23.059 -18.847 1.00 . A A . 539 ALA O    1 1 
       16 22222 1 1 75 ALA C    C  11.648 -22.455 -21.612 1.00 . A A . 540 ALA C    1 1 
       16 22223 1 1 75 ALA CA   C  11.241 -23.893 -21.371 1.00 . A A . 540 ALA CA   1 1 
       16 22224 1 1 75 ALA CB   C  11.320 -24.704 -22.670 1.00 . A A . 540 ALA CB   1 1 
       16 22225 1 1 75 ALA H    H   9.182 -24.461 -21.304 1.00 . A A . 540 ALA H    1 1 
       16 22226 1 1 75 ALA HA   H  11.943 -24.307 -20.661 1.00 . A A . 540 ALA HA   1 1 
       16 22227 1 1 75 ALA HB1  H  11.072 -25.750 -22.463 1.00 . A A . 540 ALA HB1  1 1 
       16 22228 1 1 75 ALA HB2  H  10.608 -24.309 -23.397 1.00 . A A . 540 ALA HB2  1 1 
       16 22229 1 1 75 ALA HB3  H  12.326 -24.643 -23.082 1.00 . A A . 540 ALA HB3  1 1 
       16 22230 1 1 75 ALA N    N   9.918 -24.014 -20.785 1.00 . A A . 540 ALA N    1 1 
       16 22231 1 1 75 ALA O    O  12.754 -22.064 -21.243 1.00 . A A . 540 ALA O    1 1 
       16 22232 1 1 76 GLU C    C  11.356 -19.561 -21.144 1.00 . A A . 541 GLU C    1 1 
       16 22233 1 1 76 GLU CA   C  11.070 -20.268 -22.474 1.00 . A A . 541 GLU CA   1 1 
       16 22234 1 1 76 GLU CB   C   9.902 -19.619 -23.252 1.00 . A A . 541 GLU CB   1 1 
       16 22235 1 1 76 GLU CD   C   8.241 -17.680 -23.422 1.00 . A A . 541 GLU CD   1 1 
       16 22236 1 1 76 GLU CG   C   9.194 -18.458 -22.536 1.00 . A A . 541 GLU CG   1 1 
       16 22237 1 1 76 GLU H    H   9.865 -22.042 -22.509 1.00 . A A . 541 GLU H    1 1 
       16 22238 1 1 76 GLU HA   H  11.967 -20.215 -23.088 1.00 . A A . 541 GLU HA   1 1 
       16 22239 1 1 76 GLU HB2  H  10.291 -19.252 -24.203 1.00 . A A . 541 GLU HB2  1 1 
       16 22240 1 1 76 GLU HB3  H   9.167 -20.403 -23.458 1.00 . A A . 541 GLU HB3  1 1 
       16 22241 1 1 76 GLU HG2  H   8.637 -18.863 -21.700 1.00 . A A . 541 GLU HG2  1 1 
       16 22242 1 1 76 GLU HG3  H   9.942 -17.765 -22.155 1.00 . A A . 541 GLU HG3  1 1 
       16 22243 1 1 76 GLU N    N  10.770 -21.670 -22.212 1.00 . A A . 541 GLU N    1 1 
       16 22244 1 1 76 GLU O    O  12.295 -18.771 -21.034 1.00 . A A . 541 GLU O    1 1 
       16 22245 1 1 76 GLU OE1  O   7.514 -18.286 -24.226 1.00 . A A . 541 GLU OE1  1 1 
       16 22246 1 1 76 GLU OE2  O   8.208 -16.438 -23.294 1.00 . A A . 541 GLU OE2  1 1 
       16 22247 1 1 77 VAL C    C  11.890 -19.708 -18.100 1.00 . A A . 542 VAL C    1 1 
       16 22248 1 1 77 VAL CA   C  10.661 -19.245 -18.827 1.00 . A A . 542 VAL CA   1 1 
       16 22249 1 1 77 VAL CB   C   9.408 -19.573 -18.003 1.00 . A A . 542 VAL CB   1 1 
       16 22250 1 1 77 VAL CG1  C   9.558 -19.162 -16.534 1.00 . A A . 542 VAL CG1  1 1 
       16 22251 1 1 77 VAL CG2  C   8.232 -18.868 -18.620 1.00 . A A . 542 VAL CG2  1 1 
       16 22252 1 1 77 VAL H    H   9.801 -20.536 -20.276 1.00 . A A . 542 VAL H    1 1 
       16 22253 1 1 77 VAL HA   H  10.724 -18.167 -18.950 1.00 . A A . 542 VAL HA   1 1 
       16 22254 1 1 77 VAL HB   H   9.235 -20.647 -18.042 1.00 . A A . 542 VAL HB   1 1 
       16 22255 1 1 77 VAL HG11 H  10.311 -19.784 -16.050 1.00 . A A . 542 VAL HG11 1 1 
       16 22256 1 1 77 VAL HG12 H   9.856 -18.118 -16.470 1.00 . A A . 542 VAL HG12 1 1 
       16 22257 1 1 77 VAL HG13 H   8.606 -19.297 -16.022 1.00 . A A . 542 VAL HG13 1 1 
       16 22258 1 1 77 VAL HG21 H   7.339 -19.177 -18.111 1.00 . A A . 542 VAL HG21 1 1 
       16 22259 1 1 77 VAL HG22 H   8.345 -17.790 -18.524 1.00 . A A . 542 VAL HG22 1 1 
       16 22260 1 1 77 VAL HG23 H   8.136 -19.124 -19.667 1.00 . A A . 542 VAL HG23 1 1 
       16 22261 1 1 77 VAL N    N  10.550 -19.862 -20.136 1.00 . A A . 542 VAL N    1 1 
       16 22262 1 1 77 VAL O    O  12.644 -18.902 -17.608 1.00 . A A . 542 VAL O    1 1 
       16 22263 1 1 78 TYR C    C  14.535 -20.959 -17.854 1.00 . A A . 543 TYR C    1 1 
       16 22264 1 1 78 TYR CA   C  13.240 -21.567 -17.325 1.00 . A A . 543 TYR CA   1 1 
       16 22265 1 1 78 TYR CB   C  13.251 -23.084 -17.485 1.00 . A A . 543 TYR CB   1 1 
       16 22266 1 1 78 TYR CD1  C  15.615 -23.906 -17.826 1.00 . A A . 543 TYR CD1  1 1 
       16 22267 1 1 78 TYR CD2  C  14.631 -24.107 -15.625 1.00 . A A . 543 TYR CD2  1 1 
       16 22268 1 1 78 TYR CE1  C  16.811 -24.466 -17.349 1.00 . A A . 543 TYR CE1  1 1 
       16 22269 1 1 78 TYR CE2  C  15.825 -24.681 -15.145 1.00 . A A . 543 TYR CE2  1 1 
       16 22270 1 1 78 TYR CG   C  14.514 -23.713 -16.969 1.00 . A A . 543 TYR CG   1 1 
       16 22271 1 1 78 TYR CZ   C  16.910 -24.852 -16.010 1.00 . A A . 543 TYR CZ   1 1 
       16 22272 1 1 78 TYR H    H  11.455 -21.650 -18.494 1.00 . A A . 543 TYR H    1 1 
       16 22273 1 1 78 TYR HA   H  13.152 -21.321 -16.269 1.00 . A A . 543 TYR HA   1 1 
       16 22274 1 1 78 TYR HB2  H  12.382 -23.511 -16.965 1.00 . A A . 543 TYR HB2  1 1 
       16 22275 1 1 78 TYR HB3  H  13.166 -23.313 -18.540 1.00 . A A . 543 TYR HB3  1 1 
       16 22276 1 1 78 TYR HD1  H  15.545 -23.609 -18.865 1.00 . A A . 543 TYR HD1  1 1 
       16 22277 1 1 78 TYR HD2  H  13.800 -23.965 -14.951 1.00 . A A . 543 TYR HD2  1 1 
       16 22278 1 1 78 TYR HE1  H  17.646 -24.587 -18.016 1.00 . A A . 543 TYR HE1  1 1 
       16 22279 1 1 78 TYR HE2  H  15.896 -24.984 -14.116 1.00 . A A . 543 TYR HE2  1 1 
       16 22280 1 1 78 TYR HH   H  18.105 -25.475 -14.592 1.00 . A A . 543 TYR HH   1 1 
       16 22281 1 1 78 TYR N    N  12.104 -21.010 -18.039 1.00 . A A . 543 TYR N    1 1 
       16 22282 1 1 78 TYR O    O  15.399 -20.560 -17.083 1.00 . A A . 543 TYR O    1 1 
       16 22283 1 1 78 TYR OH   O  18.079 -25.398 -15.546 1.00 . A A . 543 TYR OH   1 1 
       16 22284 1 1 79 THR C    C  15.940 -18.813 -19.536 1.00 . A A . 544 THR C    1 1 
       16 22285 1 1 79 THR CA   C  15.826 -20.308 -19.823 1.00 . A A . 544 THR CA   1 1 
       16 22286 1 1 79 THR CB   C  15.714 -20.525 -21.323 1.00 . A A . 544 THR CB   1 1 
       16 22287 1 1 79 THR CG2  C  17.002 -20.237 -22.034 1.00 . A A . 544 THR CG2  1 1 
       16 22288 1 1 79 THR H    H  13.909 -21.209 -19.763 1.00 . A A . 544 THR H    1 1 
       16 22289 1 1 79 THR HA   H  16.719 -20.810 -19.454 1.00 . A A . 544 THR HA   1 1 
       16 22290 1 1 79 THR HB   H  14.923 -19.881 -21.701 1.00 . A A . 544 THR HB   1 1 
       16 22291 1 1 79 THR HG1  H  14.418 -21.969 -21.618 1.00 . A A . 544 THR HG1  1 1 
       16 22292 1 1 79 THR HG21 H  17.791 -20.872 -21.629 1.00 . A A . 544 THR HG21 1 1 
       16 22293 1 1 79 THR HG22 H  17.270 -19.188 -21.911 1.00 . A A . 544 THR HG22 1 1 
       16 22294 1 1 79 THR HG23 H  16.876 -20.457 -23.093 1.00 . A A . 544 THR HG23 1 1 
       16 22295 1 1 79 THR N    N  14.653 -20.874 -19.171 1.00 . A A . 544 THR N    1 1 
       16 22296 1 1 79 THR O    O  17.027 -18.290 -19.346 1.00 . A A . 544 THR O    1 1 
       16 22297 1 1 79 THR OG1  O  15.385 -21.895 -21.568 1.00 . A A . 544 THR OG1  1 1 
       16 22298 1 1 80 ARG C    C  15.410 -16.519 -17.715 1.00 . A A . 545 ARG C    1 1 
       16 22299 1 1 80 ARG CA   C  14.795 -16.709 -19.096 1.00 . A A . 545 ARG CA   1 1 
       16 22300 1 1 80 ARG CB   C  13.377 -16.155 -19.096 1.00 . A A . 545 ARG CB   1 1 
       16 22301 1 1 80 ARG CD   C  11.585 -15.517 -20.593 1.00 . A A . 545 ARG CD   1 1 
       16 22302 1 1 80 ARG CG   C  13.040 -15.323 -20.311 1.00 . A A . 545 ARG CG   1 1 
       16 22303 1 1 80 ARG CZ   C  11.012 -14.866 -22.931 1.00 . A A . 545 ARG CZ   1 1 
       16 22304 1 1 80 ARG H    H  13.920 -18.585 -19.655 1.00 . A A . 545 ARG H    1 1 
       16 22305 1 1 80 ARG HA   H  15.368 -16.145 -19.822 1.00 . A A . 545 ARG HA   1 1 
       16 22306 1 1 80 ARG HB2  H  12.685 -16.985 -19.048 1.00 . A A . 545 ARG HB2  1 1 
       16 22307 1 1 80 ARG HB3  H  13.236 -15.543 -18.207 1.00 . A A . 545 ARG HB3  1 1 
       16 22308 1 1 80 ARG HD2  H  11.444 -16.548 -20.899 1.00 . A A . 545 ARG HD2  1 1 
       16 22309 1 1 80 ARG HD3  H  11.042 -15.357 -19.668 1.00 . A A . 545 ARG HD3  1 1 
       16 22310 1 1 80 ARG HE   H  10.646 -13.748 -21.304 1.00 . A A . 545 ARG HE   1 1 
       16 22311 1 1 80 ARG HG2  H  13.248 -14.273 -20.109 1.00 . A A . 545 ARG HG2  1 1 
       16 22312 1 1 80 ARG HG3  H  13.624 -15.661 -21.168 1.00 . A A . 545 ARG HG3  1 1 
       16 22313 1 1 80 ARG HH11 H  11.933 -16.649 -22.853 1.00 . A A . 545 ARG HH11 1 1 
       16 22314 1 1 80 ARG HH12 H  11.459 -16.113 -24.443 1.00 . A A . 545 ARG HH12 1 1 
       16 22315 1 1 80 ARG HH21 H  10.078 -13.142 -23.359 1.00 . A A . 545 ARG HH21 1 1 
       16 22316 1 1 80 ARG HH22 H  10.433 -14.169 -24.719 1.00 . A A . 545 ARG HH22 1 1 
       16 22317 1 1 80 ARG N    N  14.809 -18.126 -19.467 1.00 . A A . 545 ARG N    1 1 
       16 22318 1 1 80 ARG NE   N  11.040 -14.617 -21.626 1.00 . A A . 545 ARG NE   1 1 
       16 22319 1 1 80 ARG NH1  N  11.510 -15.960 -23.452 1.00 . A A . 545 ARG NH1  1 1 
       16 22320 1 1 80 ARG NH2  N  10.469 -13.989 -23.730 1.00 . A A . 545 ARG NH2  1 1 
       16 22321 1 1 80 ARG O    O  15.971 -15.469 -17.428 1.00 . A A . 545 ARG O    1 1 
       16 22322 1 1 81 LEU C    C  17.272 -17.494 -15.507 1.00 . A A . 546 LEU C    1 1 
       16 22323 1 1 81 LEU CA   C  15.782 -17.356 -15.475 1.00 . A A . 546 LEU CA   1 1 
       16 22324 1 1 81 LEU CB   C  15.206 -18.393 -14.518 1.00 . A A . 546 LEU CB   1 1 
       16 22325 1 1 81 LEU CD1  C  13.391 -19.665 -13.533 1.00 . A A . 546 LEU CD1  1 1 
       16 22326 1 1 81 LEU CD2  C  12.713 -17.624 -14.760 1.00 . A A . 546 LEU CD2  1 1 
       16 22327 1 1 81 LEU CG   C  13.733 -18.771 -14.666 1.00 . A A . 546 LEU CG   1 1 
       16 22328 1 1 81 LEU H    H  14.871 -18.407 -17.112 1.00 . A A . 546 LEU H    1 1 
       16 22329 1 1 81 LEU HA   H  15.522 -16.361 -15.116 1.00 . A A . 546 LEU HA   1 1 
       16 22330 1 1 81 LEU HB2  H  15.783 -19.306 -14.632 1.00 . A A . 546 LEU HB2  1 1 
       16 22331 1 1 81 LEU HB3  H  15.373 -18.033 -13.504 1.00 . A A . 546 LEU HB3  1 1 
       16 22332 1 1 81 LEU HD11 H  13.678 -19.206 -12.590 1.00 . A A . 546 LEU HD11 1 1 
       16 22333 1 1 81 LEU HD12 H  13.910 -20.615 -13.664 1.00 . A A . 546 LEU HD12 1 1 
       16 22334 1 1 81 LEU HD13 H  12.319 -19.832 -13.533 1.00 . A A . 546 LEU HD13 1 1 
       16 22335 1 1 81 LEU HD21 H  13.096 -16.825 -15.389 1.00 . A A . 546 LEU HD21 1 1 
       16 22336 1 1 81 LEU HD22 H  12.484 -17.234 -13.773 1.00 . A A . 546 LEU HD22 1 1 
       16 22337 1 1 81 LEU HD23 H  11.798 -18.001 -15.212 1.00 . A A . 546 LEU HD23 1 1 
       16 22338 1 1 81 LEU HG   H  13.648 -19.354 -15.564 1.00 . A A . 546 LEU HG   1 1 
       16 22339 1 1 81 LEU N    N  15.289 -17.513 -16.840 1.00 . A A . 546 LEU N    1 1 
       16 22340 1 1 81 LEU O    O  17.979 -16.842 -14.771 1.00 . A A . 546 LEU O    1 1 
       16 22341 1 1 82 LYS C    C  19.909 -17.361 -16.991 1.00 . A A . 547 LYS C    1 1 
       16 22342 1 1 82 LYS CA   C  19.170 -18.609 -16.559 1.00 . A A . 547 LYS CA   1 1 
       16 22343 1 1 82 LYS CB   C  19.379 -19.722 -17.585 1.00 . A A . 547 LYS CB   1 1 
       16 22344 1 1 82 LYS CD   C  19.090 -21.617 -15.886 1.00 . A A . 547 LYS CD   1 1 
       16 22345 1 1 82 LYS CE   C  18.122 -21.270 -14.756 1.00 . A A . 547 LYS CE   1 1 
       16 22346 1 1 82 LYS CG   C  18.708 -21.060 -17.245 1.00 . A A . 547 LYS CG   1 1 
       16 22347 1 1 82 LYS H    H  17.091 -18.877 -16.976 1.00 . A A . 547 LYS H    1 1 
       16 22348 1 1 82 LYS HA   H  19.593 -18.915 -15.606 1.00 . A A . 547 LYS HA   1 1 
       16 22349 1 1 82 LYS HB2  H  18.977 -19.396 -18.545 1.00 . A A . 547 LYS HB2  1 1 
       16 22350 1 1 82 LYS HB3  H  20.442 -19.872 -17.700 1.00 . A A . 547 LYS HB3  1 1 
       16 22351 1 1 82 LYS HD2  H  19.123 -22.690 -15.972 1.00 . A A . 547 LYS HD2  1 1 
       16 22352 1 1 82 LYS HD3  H  20.067 -21.247 -15.631 1.00 . A A . 547 LYS HD3  1 1 
       16 22353 1 1 82 LYS HE2  H  17.295 -20.688 -15.158 1.00 . A A . 547 LYS HE2  1 1 
       16 22354 1 1 82 LYS HE3  H  17.731 -22.193 -14.343 1.00 . A A . 547 LYS HE3  1 1 
       16 22355 1 1 82 LYS HG2  H  17.643 -20.940 -17.283 1.00 . A A . 547 LYS HG2  1 1 
       16 22356 1 1 82 LYS HG3  H  18.992 -21.786 -18.007 1.00 . A A . 547 LYS HG3  1 1 
       16 22357 1 1 82 LYS HZ1  H  19.170 -19.608 -14.016 1.00 . A A . 547 LYS HZ1  1 1 
       16 22358 1 1 82 LYS HZ2  H  19.595 -21.019 -13.279 1.00 . A A . 547 LYS HZ2  1 1 
       16 22359 1 1 82 LYS HZ3  H  18.166 -20.292 -12.907 1.00 . A A . 547 LYS HZ3  1 1 
       16 22360 1 1 82 LYS N    N  17.741 -18.359 -16.392 1.00 . A A . 547 LYS N    1 1 
       16 22361 1 1 82 LYS NZ   N  18.811 -20.487 -13.657 1.00 . A A . 547 LYS NZ   1 1 
       16 22362 1 1 82 LYS O    O  21.063 -17.166 -16.656 1.00 . A A . 547 LYS O    1 1 
       16 22363 1 1 83 SER C    C  19.784 -14.186 -17.044 1.00 . A A . 548 SER C    1 1 
       16 22364 1 1 83 SER CA   C  19.777 -15.241 -18.160 1.00 . A A . 548 SER CA   1 1 
       16 22365 1 1 83 SER CB   C  18.953 -14.736 -19.332 1.00 . A A . 548 SER CB   1 1 
       16 22366 1 1 83 SER H    H  18.273 -16.737 -17.996 1.00 . A A . 548 SER H    1 1 
       16 22367 1 1 83 SER HA   H  20.804 -15.399 -18.491 1.00 . A A . 548 SER HA   1 1 
       16 22368 1 1 83 SER HB2  H  17.943 -14.540 -18.987 1.00 . A A . 548 SER HB2  1 1 
       16 22369 1 1 83 SER HB3  H  19.396 -13.821 -19.718 1.00 . A A . 548 SER HB3  1 1 
       16 22370 1 1 83 SER HG   H  19.788 -15.817 -20.722 1.00 . A A . 548 SER HG   1 1 
       16 22371 1 1 83 SER N    N  19.218 -16.509 -17.721 1.00 . A A . 548 SER N    1 1 
       16 22372 1 1 83 SER O    O  20.379 -13.127 -17.196 1.00 . A A . 548 SER O    1 1 
       16 22373 1 1 83 SER OG   O  18.904 -15.712 -20.360 1.00 . A A . 548 SER OG   1 1 
       16 22374 1 1 84 ARG C    C  19.815 -14.040 -13.568 1.00 . A A . 549 ARG C    1 1 
       16 22375 1 1 84 ARG CA   C  19.045 -13.543 -14.790 1.00 . A A . 549 ARG CA   1 1 
       16 22376 1 1 84 ARG CB   C  17.588 -13.327 -14.367 1.00 . A A . 549 ARG CB   1 1 
       16 22377 1 1 84 ARG CD   C  15.347 -12.367 -14.784 1.00 . A A . 549 ARG CD   1 1 
       16 22378 1 1 84 ARG CG   C  16.722 -12.607 -15.389 1.00 . A A . 549 ARG CG   1 1 
       16 22379 1 1 84 ARG CZ   C  13.461 -12.131 -16.393 1.00 . A A . 549 ARG CZ   1 1 
       16 22380 1 1 84 ARG H    H  18.637 -15.362 -15.851 1.00 . A A . 549 ARG H    1 1 
       16 22381 1 1 84 ARG HA   H  19.472 -12.583 -15.086 1.00 . A A . 549 ARG HA   1 1 
       16 22382 1 1 84 ARG HB2  H  17.140 -14.296 -14.147 1.00 . A A . 549 ARG HB2  1 1 
       16 22383 1 1 84 ARG HB3  H  17.586 -12.737 -13.453 1.00 . A A . 549 ARG HB3  1 1 
       16 22384 1 1 84 ARG HD2  H  14.894 -13.330 -14.548 1.00 . A A . 549 ARG HD2  1 1 
       16 22385 1 1 84 ARG HD3  H  15.470 -11.807 -13.856 1.00 . A A . 549 ARG HD3  1 1 
       16 22386 1 1 84 ARG HE   H  14.593 -10.615 -15.725 1.00 . A A . 549 ARG HE   1 1 
       16 22387 1 1 84 ARG HG2  H  17.180 -11.651 -15.640 1.00 . A A . 549 ARG HG2  1 1 
       16 22388 1 1 84 ARG HG3  H  16.627 -13.213 -16.287 1.00 . A A . 549 ARG HG3  1 1 
       16 22389 1 1 84 ARG HH11 H  13.749 -14.044 -15.861 1.00 . A A . 549 ARG HH11 1 1 
       16 22390 1 1 84 ARG HH12 H  12.417 -13.752 -16.957 1.00 . A A . 549 ARG HH12 1 1 
       16 22391 1 1 84 ARG HH21 H  12.889 -10.356 -17.134 1.00 . A A . 549 ARG HH21 1 1 
       16 22392 1 1 84 ARG HH22 H  11.971 -11.744 -17.670 1.00 . A A . 549 ARG HH22 1 1 
       16 22393 1 1 84 ARG N    N  19.114 -14.472 -15.931 1.00 . A A . 549 ARG N    1 1 
       16 22394 1 1 84 ARG NE   N  14.448 -11.610 -15.672 1.00 . A A . 549 ARG NE   1 1 
       16 22395 1 1 84 ARG NH1  N  13.194 -13.411 -16.404 1.00 . A A . 549 ARG NH1  1 1 
       16 22396 1 1 84 ARG NH2  N  12.722 -11.348 -17.122 1.00 . A A . 549 ARG NH2  1 1 
       16 22397 1 1 84 ARG O    O  20.261 -13.238 -12.747 1.00 . A A . 549 ARG O    1 1 
       16 22398 1 1 85 GLY C    C  20.952 -17.394 -12.474 1.00 . A A . 550 GLY C    1 1 
       16 22399 1 1 85 GLY CA   C  20.636 -15.924 -12.285 1.00 . A A . 550 GLY CA   1 1 
       16 22400 1 1 85 GLY H    H  19.569 -15.985 -14.121 1.00 . A A . 550 GLY H    1 1 
       16 22401 1 1 85 GLY HA2  H  21.566 -15.385 -12.121 1.00 . A A . 550 GLY HA2  1 1 
       16 22402 1 1 85 GLY HA3  H  20.009 -15.813 -11.402 1.00 . A A . 550 GLY HA3  1 1 
       16 22403 1 1 85 GLY N    N  19.952 -15.351 -13.429 1.00 . A A . 550 GLY N    1 1 
       16 22404 1 1 85 GLY O    O  20.367 -18.058 -13.339 1.00 . A A . 550 GLY O    1 1 
       16 22405 1 1 86 SER C    C  21.251 -20.285 -11.365 1.00 . A A . 551 SER C    1 1 
       16 22406 1 1 86 SER CA   C  22.337 -19.286 -11.746 1.00 . A A . 551 SER CA   1 1 
       16 22407 1 1 86 SER CB   C  23.523 -19.466 -10.806 1.00 . A A . 551 SER CB   1 1 
       16 22408 1 1 86 SER H    H  22.313 -17.301 -10.981 1.00 . A A . 551 SER H    1 1 
       16 22409 1 1 86 SER HA   H  22.657 -19.495 -12.765 1.00 . A A . 551 SER HA   1 1 
       16 22410 1 1 86 SER HB2  H  23.169 -19.428  -9.774 1.00 . A A . 551 SER HB2  1 1 
       16 22411 1 1 86 SER HB3  H  23.987 -20.436 -10.990 1.00 . A A . 551 SER HB3  1 1 
       16 22412 1 1 86 SER HG   H  25.274 -18.645 -10.534 1.00 . A A . 551 SER HG   1 1 
       16 22413 1 1 86 SER N    N  21.882 -17.894 -11.672 1.00 . A A . 551 SER N    1 1 
       16 22414 1 1 86 SER O    O  20.650 -20.104 -10.292 1.00 . A A . 551 SER O    1 1 
       16 22415 1 1 86 SER OXT  O  21.006 -21.233 -12.147 1.00 . A A . 551 SER OXT  1 1 
       16 22416 1 1 86 SER OG   O  24.470 -18.426 -11.012 1.00 . A A . 551 SER OG   1 1 
       17 22417 1 1  1 ALA C    C   2.575   0.462  -1.270 1.00 . A A . 466 ALA C    1 1 
       17 22418 1 1  1 ALA CA   C   1.678   0.569  -0.054 1.00 . A A . 466 ALA CA   1 1 
       17 22419 1 1  1 ALA CB   C   0.241   0.091  -0.397 1.00 . A A . 466 ALA CB   1 1 
       17 22420 1 1  1 ALA H1   H   2.591   2.266   0.677 1.00 . A A . 466 ALA H1   1 1 
       17 22421 1 1  1 ALA H2   H   1.302   2.579  -0.300 1.00 . A A . 466 ALA H2   1 1 
       17 22422 1 1  1 ALA H3   H   1.057   2.047   1.244 1.00 . A A . 466 ALA H3   1 1 
       17 22423 1 1  1 ALA HA   H   2.081  -0.068   0.735 1.00 . A A . 466 ALA HA   1 1 
       17 22424 1 1  1 ALA HB1  H   0.265  -0.955  -0.708 1.00 . A A . 466 ALA HB1  1 1 
       17 22425 1 1  1 ALA HB2  H  -0.401   0.186   0.481 1.00 . A A . 466 ALA HB2  1 1 
       17 22426 1 1  1 ALA HB3  H  -0.166   0.697  -1.211 1.00 . A A . 466 ALA HB3  1 1 
       17 22427 1 1  1 ALA N    N   1.654   1.979   0.433 1.00 . A A . 466 ALA N    1 1 
       17 22428 1 1  1 ALA O    O   2.956   1.481  -1.827 1.00 . A A . 466 ALA O    1 1 
       17 22429 1 1  2 ALA C    C   3.324  -2.373  -3.345 1.00 . A A . 467 ALA C    1 1 
       17 22430 1 1  2 ALA CA   C   3.751  -1.003  -2.834 1.00 . A A . 467 ALA CA   1 1 
       17 22431 1 1  2 ALA CB   C   5.238  -1.007  -2.428 1.00 . A A . 467 ALA CB   1 1 
       17 22432 1 1  2 ALA H    H   2.559  -1.574  -1.185 1.00 . A A . 467 ALA H    1 1 
       17 22433 1 1  2 ALA HA   H   3.573  -0.248  -3.602 1.00 . A A . 467 ALA HA   1 1 
       17 22434 1 1  2 ALA HB1  H   5.414  -1.789  -1.685 1.00 . A A . 467 ALA HB1  1 1 
       17 22435 1 1  2 ALA HB2  H   5.858  -1.203  -3.303 1.00 . A A . 467 ALA HB2  1 1 
       17 22436 1 1  2 ALA HB3  H   5.506  -0.038  -2.008 1.00 . A A . 467 ALA HB3  1 1 
       17 22437 1 1  2 ALA N    N   2.906  -0.756  -1.674 1.00 . A A . 467 ALA N    1 1 
       17 22438 1 1  2 ALA O    O   2.545  -3.053  -2.677 1.00 . A A . 467 ALA O    1 1 
       17 22439 1 1  3 SER C    C   4.357  -5.132  -4.296 1.00 . A A . 468 SER C    1 1 
       17 22440 1 1  3 SER CA   C   3.523  -4.092  -5.045 1.00 . A A . 468 SER CA   1 1 
       17 22441 1 1  3 SER CB   C   3.887  -4.125  -6.528 1.00 . A A . 468 SER CB   1 1 
       17 22442 1 1  3 SER H    H   4.457  -2.183  -5.015 1.00 . A A . 468 SER H    1 1 
       17 22443 1 1  3 SER HA   H   2.462  -4.305  -4.918 1.00 . A A . 468 SER HA   1 1 
       17 22444 1 1  3 SER HB2  H   3.744  -5.133  -6.917 1.00 . A A . 468 SER HB2  1 1 
       17 22445 1 1  3 SER HB3  H   3.240  -3.435  -7.070 1.00 . A A . 468 SER HB3  1 1 
       17 22446 1 1  3 SER HG   H   5.793  -4.266  -6.126 1.00 . A A . 468 SER HG   1 1 
       17 22447 1 1  3 SER N    N   3.830  -2.777  -4.499 1.00 . A A . 468 SER N    1 1 
       17 22448 1 1  3 SER O    O   5.457  -4.819  -3.838 1.00 . A A . 468 SER O    1 1 
       17 22449 1 1  3 SER OG   O   5.237  -3.729  -6.706 1.00 . A A . 468 SER OG   1 1 
       17 22450 1 1  4 PRO C    C   5.934  -7.762  -4.278 1.00 . A A . 469 PRO C    1 1 
       17 22451 1 1  4 PRO CA   C   4.673  -7.386  -3.492 1.00 . A A . 469 PRO CA   1 1 
       17 22452 1 1  4 PRO CB   C   3.712  -8.572  -3.374 1.00 . A A . 469 PRO CB   1 1 
       17 22453 1 1  4 PRO CD   C   2.573  -6.943  -4.629 1.00 . A A . 469 PRO CD   1 1 
       17 22454 1 1  4 PRO CG   C   2.800  -8.420  -4.519 1.00 . A A . 469 PRO CG   1 1 
       17 22455 1 1  4 PRO HA   H   4.955  -7.039  -2.497 1.00 . A A . 469 PRO HA   1 1 
       17 22456 1 1  4 PRO HB2  H   4.251  -9.514  -3.431 1.00 . A A . 469 PRO HB2  1 1 
       17 22457 1 1  4 PRO HB3  H   3.151  -8.504  -2.441 1.00 . A A . 469 PRO HB3  1 1 
       17 22458 1 1  4 PRO HD2  H   2.365  -6.665  -5.663 1.00 . A A . 469 PRO HD2  1 1 
       17 22459 1 1  4 PRO HD3  H   1.764  -6.630  -3.967 1.00 . A A . 469 PRO HD3  1 1 
       17 22460 1 1  4 PRO HG2  H   3.275  -8.789  -5.423 1.00 . A A . 469 PRO HG2  1 1 
       17 22461 1 1  4 PRO HG3  H   1.862  -8.942  -4.336 1.00 . A A . 469 PRO HG3  1 1 
       17 22462 1 1  4 PRO N    N   3.858  -6.375  -4.175 1.00 . A A . 469 PRO N    1 1 
       17 22463 1 1  4 PRO O    O   6.000  -7.598  -5.503 1.00 . A A . 469 PRO O    1 1 
       17 22464 1 1  5 SER C    C   8.107  -9.830  -5.074 1.00 . A A . 470 SER C    1 1 
       17 22465 1 1  5 SER CA   C   8.221  -8.628  -4.143 1.00 . A A . 470 SER CA   1 1 
       17 22466 1 1  5 SER CB   C   9.198  -8.977  -3.021 1.00 . A A . 470 SER CB   1 1 
       17 22467 1 1  5 SER H    H   6.813  -8.374  -2.551 1.00 . A A . 470 SER H    1 1 
       17 22468 1 1  5 SER HA   H   8.615  -7.780  -4.701 1.00 . A A . 470 SER HA   1 1 
       17 22469 1 1  5 SER HB2  H   8.905  -9.927  -2.576 1.00 . A A . 470 SER HB2  1 1 
       17 22470 1 1  5 SER HB3  H  10.203  -9.070  -3.432 1.00 . A A . 470 SER HB3  1 1 
       17 22471 1 1  5 SER HG   H   8.443  -8.167  -1.412 1.00 . A A . 470 SER HG   1 1 
       17 22472 1 1  5 SER N    N   6.933  -8.254  -3.562 1.00 . A A . 470 SER N    1 1 
       17 22473 1 1  5 SER O    O   7.145 -10.583  -5.016 1.00 . A A . 470 SER O    1 1 
       17 22474 1 1  5 SER OG   O   9.181  -7.979  -2.018 1.00 . A A . 470 SER OG   1 1 
       17 22475 1 1  6 VAL C    C   8.914 -12.476  -6.142 1.00 . A A . 471 VAL C    1 1 
       17 22476 1 1  6 VAL CA   C   9.113 -11.158  -6.854 1.00 . A A . 471 VAL CA   1 1 
       17 22477 1 1  6 VAL CB   C  10.469 -11.266  -7.600 1.00 . A A . 471 VAL CB   1 1 
       17 22478 1 1  6 VAL CG1  C  10.608 -12.604  -8.328 1.00 . A A . 471 VAL CG1  1 1 
       17 22479 1 1  6 VAL CG2  C  10.618 -10.157  -8.575 1.00 . A A . 471 VAL CG2  1 1 
       17 22480 1 1  6 VAL H    H   9.893  -9.392  -5.929 1.00 . A A . 471 VAL H    1 1 
       17 22481 1 1  6 VAL HA   H   8.300 -11.034  -7.572 1.00 . A A . 471 VAL HA   1 1 
       17 22482 1 1  6 VAL HB   H  11.270 -11.189  -6.868 1.00 . A A . 471 VAL HB   1 1 
       17 22483 1 1  6 VAL HG11 H  11.504 -12.597  -8.945 1.00 . A A . 471 VAL HG11 1 1 
       17 22484 1 1  6 VAL HG12 H  10.691 -13.410  -7.605 1.00 . A A . 471 VAL HG12 1 1 
       17 22485 1 1  6 VAL HG13 H   9.740 -12.781  -8.949 1.00 . A A . 471 VAL HG13 1 1 
       17 22486 1 1  6 VAL HG21 H  11.550 -10.306  -9.117 1.00 . A A . 471 VAL HG21 1 1 
       17 22487 1 1  6 VAL HG22 H   9.785 -10.173  -9.275 1.00 . A A . 471 VAL HG22 1 1 
       17 22488 1 1  6 VAL HG23 H  10.650  -9.207  -8.047 1.00 . A A . 471 VAL HG23 1 1 
       17 22489 1 1  6 VAL N    N   9.109 -10.026  -5.921 1.00 . A A . 471 VAL N    1 1 
       17 22490 1 1  6 VAL O    O   8.128 -13.290  -6.567 1.00 . A A . 471 VAL O    1 1 
       17 22491 1 1  7 GLU C    C   8.194 -14.180  -3.737 1.00 . A A . 472 GLU C    1 1 
       17 22492 1 1  7 GLU CA   C   9.587 -13.928  -4.308 1.00 . A A . 472 GLU CA   1 1 
       17 22493 1 1  7 GLU CB   C  10.620 -13.896  -3.184 1.00 . A A . 472 GLU CB   1 1 
       17 22494 1 1  7 GLU CD   C  12.034 -12.483  -1.653 1.00 . A A . 472 GLU CD   1 1 
       17 22495 1 1  7 GLU CG   C  11.015 -12.485  -2.780 1.00 . A A . 472 GLU CG   1 1 
       17 22496 1 1  7 GLU H    H  10.268 -11.959  -4.743 1.00 . A A . 472 GLU H    1 1 
       17 22497 1 1  7 GLU HA   H   9.833 -14.754  -4.976 1.00 . A A . 472 GLU HA   1 1 
       17 22498 1 1  7 GLU HB2  H  10.208 -14.415  -2.318 1.00 . A A . 472 GLU HB2  1 1 
       17 22499 1 1  7 GLU HB3  H  11.513 -14.426  -3.512 1.00 . A A . 472 GLU HB3  1 1 
       17 22500 1 1  7 GLU HG2  H  11.470 -11.982  -3.634 1.00 . A A . 472 GLU HG2  1 1 
       17 22501 1 1  7 GLU HG3  H  10.107 -11.935  -2.497 1.00 . A A . 472 GLU HG3  1 1 
       17 22502 1 1  7 GLU N    N   9.640 -12.679  -5.062 1.00 . A A . 472 GLU N    1 1 
       17 22503 1 1  7 GLU O    O   7.749 -15.317  -3.652 1.00 . A A . 472 GLU O    1 1 
       17 22504 1 1  7 GLU OE1  O  11.827 -13.161  -0.626 1.00 . A A . 472 GLU OE1  1 1 
       17 22505 1 1  7 GLU OE2  O  13.076 -11.809  -1.811 1.00 . A A . 472 GLU OE2  1 1 
       17 22506 1 1  8 GLU C    C   5.231 -13.719  -3.919 1.00 . A A . 473 GLU C    1 1 
       17 22507 1 1  8 GLU CA   C   6.150 -13.254  -2.807 1.00 . A A . 473 GLU CA   1 1 
       17 22508 1 1  8 GLU CB   C   5.641 -11.903  -2.303 1.00 . A A . 473 GLU CB   1 1 
       17 22509 1 1  8 GLU CD   C   5.965  -9.934  -0.781 1.00 . A A . 473 GLU CD   1 1 
       17 22510 1 1  8 GLU CG   C   6.425 -11.337  -1.133 1.00 . A A . 473 GLU CG   1 1 
       17 22511 1 1  8 GLU H    H   7.883 -12.190  -3.455 1.00 . A A . 473 GLU H    1 1 
       17 22512 1 1  8 GLU HA   H   6.146 -13.981  -1.996 1.00 . A A . 473 GLU HA   1 1 
       17 22513 1 1  8 GLU HB2  H   5.686 -11.189  -3.129 1.00 . A A . 473 GLU HB2  1 1 
       17 22514 1 1  8 GLU HB3  H   4.599 -12.011  -2.007 1.00 . A A . 473 GLU HB3  1 1 
       17 22515 1 1  8 GLU HG2  H   6.298 -11.989  -0.267 1.00 . A A . 473 GLU HG2  1 1 
       17 22516 1 1  8 GLU HG3  H   7.483 -11.304  -1.395 1.00 . A A . 473 GLU HG3  1 1 
       17 22517 1 1  8 GLU N    N   7.496 -13.119  -3.357 1.00 . A A . 473 GLU N    1 1 
       17 22518 1 1  8 GLU O    O   4.373 -14.582  -3.741 1.00 . A A . 473 GLU O    1 1 
       17 22519 1 1  8 GLU OE1  O   6.799  -9.000  -0.852 1.00 . A A . 473 GLU OE1  1 1 
       17 22520 1 1  8 GLU OE2  O   4.779  -9.752  -0.459 1.00 . A A . 473 GLU OE2  1 1 
       17 22521 1 1  9 LYS C    C   4.894 -14.795  -6.781 1.00 . A A . 474 LYS C    1 1 
       17 22522 1 1  9 LYS CA   C   4.577 -13.426  -6.234 1.00 . A A . 474 LYS CA   1 1 
       17 22523 1 1  9 LYS CB   C   4.796 -12.376  -7.305 1.00 . A A . 474 LYS CB   1 1 
       17 22524 1 1  9 LYS CD   C   4.861  -9.935  -7.817 1.00 . A A . 474 LYS CD   1 1 
       17 22525 1 1  9 LYS CE   C   4.016 -10.003  -9.092 1.00 . A A . 474 LYS CE   1 1 
       17 22526 1 1  9 LYS CG   C   4.399 -10.982  -6.846 1.00 . A A . 474 LYS CG   1 1 
       17 22527 1 1  9 LYS H    H   6.186 -12.444  -5.187 1.00 . A A . 474 LYS H    1 1 
       17 22528 1 1  9 LYS HA   H   3.538 -13.404  -5.915 1.00 . A A . 474 LYS HA   1 1 
       17 22529 1 1  9 LYS HB2  H   5.851 -12.369  -7.571 1.00 . A A . 474 LYS HB2  1 1 
       17 22530 1 1  9 LYS HB3  H   4.214 -12.649  -8.185 1.00 . A A . 474 LYS HB3  1 1 
       17 22531 1 1  9 LYS HD2  H   4.755  -8.957  -7.352 1.00 . A A . 474 LYS HD2  1 1 
       17 22532 1 1  9 LYS HD3  H   5.913 -10.110  -8.044 1.00 . A A . 474 LYS HD3  1 1 
       17 22533 1 1  9 LYS HE2  H   4.033 -11.027  -9.466 1.00 . A A . 474 LYS HE2  1 1 
       17 22534 1 1  9 LYS HE3  H   2.982  -9.761  -8.838 1.00 . A A . 474 LYS HE3  1 1 
       17 22535 1 1  9 LYS HG2  H   3.320 -10.931  -6.747 1.00 . A A . 474 LYS HG2  1 1 
       17 22536 1 1  9 LYS HG3  H   4.847 -10.776  -5.879 1.00 . A A . 474 LYS HG3  1 1 
       17 22537 1 1  9 LYS HZ1  H   5.439  -9.257 -10.384 1.00 . A A . 474 LYS HZ1  1 1 
       17 22538 1 1  9 LYS HZ2  H   4.296  -8.145  -9.954 1.00 . A A . 474 LYS HZ2  1 1 
       17 22539 1 1  9 LYS HZ3  H   3.929  -9.344 -11.038 1.00 . A A . 474 LYS HZ3  1 1 
       17 22540 1 1  9 LYS N    N   5.427 -13.131  -5.086 1.00 . A A . 474 LYS N    1 1 
       17 22541 1 1  9 LYS NZ   N   4.458  -9.110 -10.201 1.00 . A A . 474 LYS NZ   1 1 
       17 22542 1 1  9 LYS O    O   4.023 -15.517  -7.254 1.00 . A A . 474 LYS O    1 1 
       17 22543 1 1 10 LEU C    C   5.936 -17.537  -6.364 1.00 . A A . 475 LEU C    1 1 
       17 22544 1 1 10 LEU CA   C   6.651 -16.441  -7.128 1.00 . A A . 475 LEU CA   1 1 
       17 22545 1 1 10 LEU CB   C   8.156 -16.517  -6.905 1.00 . A A . 475 LEU CB   1 1 
       17 22546 1 1 10 LEU CD1  C  10.080 -17.827  -7.799 1.00 . A A . 475 LEU CD1  1 1 
       17 22547 1 1 10 LEU CD2  C   8.903 -18.580  -5.704 1.00 . A A . 475 LEU CD2  1 1 
       17 22548 1 1 10 LEU CG   C   8.761 -17.910  -7.083 1.00 . A A . 475 LEU CG   1 1 
       17 22549 1 1 10 LEU H    H   6.831 -14.495  -6.304 1.00 . A A . 475 LEU H    1 1 
       17 22550 1 1 10 LEU HA   H   6.456 -16.575  -8.189 1.00 . A A . 475 LEU HA   1 1 
       17 22551 1 1 10 LEU HB2  H   8.639 -15.829  -7.599 1.00 . A A . 475 LEU HB2  1 1 
       17 22552 1 1 10 LEU HB3  H   8.372 -16.180  -5.900 1.00 . A A . 475 LEU HB3  1 1 
       17 22553 1 1 10 LEU HD11 H  10.428 -18.832  -8.024 1.00 . A A . 475 LEU HD11 1 1 
       17 22554 1 1 10 LEU HD12 H  10.810 -17.310  -7.175 1.00 . A A . 475 LEU HD12 1 1 
       17 22555 1 1 10 LEU HD13 H   9.946 -17.283  -8.732 1.00 . A A . 475 LEU HD13 1 1 
       17 22556 1 1 10 LEU HD21 H   7.941 -18.990  -5.403 1.00 . A A . 475 LEU HD21 1 1 
       17 22557 1 1 10 LEU HD22 H   9.234 -17.851  -4.962 1.00 . A A . 475 LEU HD22 1 1 
       17 22558 1 1 10 LEU HD23 H   9.627 -19.381  -5.750 1.00 . A A . 475 LEU HD23 1 1 
       17 22559 1 1 10 LEU HG   H   8.091 -18.510  -7.697 1.00 . A A . 475 LEU HG   1 1 
       17 22560 1 1 10 LEU N    N   6.160 -15.151  -6.694 1.00 . A A . 475 LEU N    1 1 
       17 22561 1 1 10 LEU O    O   5.656 -18.575  -6.932 1.00 . A A . 475 LEU O    1 1 
       17 22562 1 1 11 GLN C    C   3.574 -18.654  -5.020 1.00 . A A . 476 GLN C    1 1 
       17 22563 1 1 11 GLN CA   C   4.904 -18.354  -4.340 1.00 . A A . 476 GLN CA   1 1 
       17 22564 1 1 11 GLN CB   C   4.675 -17.936  -2.889 1.00 . A A . 476 GLN CB   1 1 
       17 22565 1 1 11 GLN CD   C   5.709 -17.571  -0.626 1.00 . A A . 476 GLN CD   1 1 
       17 22566 1 1 11 GLN CG   C   5.960 -17.822  -2.092 1.00 . A A . 476 GLN CG   1 1 
       17 22567 1 1 11 GLN H    H   5.866 -16.452  -4.636 1.00 . A A . 476 GLN H    1 1 
       17 22568 1 1 11 GLN HA   H   5.499 -19.267  -4.348 1.00 . A A . 476 GLN HA   1 1 
       17 22569 1 1 11 GLN HB2  H   4.155 -16.980  -2.868 1.00 . A A . 476 GLN HB2  1 1 
       17 22570 1 1 11 GLN HB3  H   4.040 -18.684  -2.414 1.00 . A A . 476 GLN HB3  1 1 
       17 22571 1 1 11 GLN HE21 H   6.015 -16.243   0.838 1.00 . A A . 476 GLN HE21 1 1 
       17 22572 1 1 11 GLN HE22 H   6.655 -15.802  -0.728 1.00 . A A . 476 GLN HE22 1 1 
       17 22573 1 1 11 GLN HG2  H   6.523 -18.747  -2.198 1.00 . A A . 476 GLN HG2  1 1 
       17 22574 1 1 11 GLN HG3  H   6.551 -17.009  -2.487 1.00 . A A . 476 GLN HG3  1 1 
       17 22575 1 1 11 GLN N    N   5.621 -17.326  -5.094 1.00 . A A . 476 GLN N    1 1 
       17 22576 1 1 11 GLN NE2  N   6.164 -16.449  -0.136 1.00 . A A . 476 GLN NE2  1 1 
       17 22577 1 1 11 GLN O    O   3.177 -19.819  -5.122 1.00 . A A . 476 GLN O    1 1 
       17 22578 1 1 11 GLN OE1  O   5.117 -18.388   0.057 1.00 . A A . 476 GLN OE1  1 1 
       17 22579 1 1 12 LYS C    C   1.900 -18.562  -7.542 1.00 . A A . 477 LYS C    1 1 
       17 22580 1 1 12 LYS CA   C   1.637 -17.839  -6.229 1.00 . A A . 477 LYS CA   1 1 
       17 22581 1 1 12 LYS CB   C   0.907 -16.517  -6.508 1.00 . A A . 477 LYS CB   1 1 
       17 22582 1 1 12 LYS CD   C  -1.098 -15.398  -7.568 1.00 . A A . 477 LYS CD   1 1 
       17 22583 1 1 12 LYS CE   C  -2.236 -15.582  -8.580 1.00 . A A . 477 LYS CE   1 1 
       17 22584 1 1 12 LYS CG   C  -0.385 -16.714  -7.305 1.00 . A A . 477 LYS CG   1 1 
       17 22585 1 1 12 LYS H    H   3.248 -16.680  -5.400 1.00 . A A . 477 LYS H    1 1 
       17 22586 1 1 12 LYS HA   H   0.990 -18.472  -5.621 1.00 . A A . 477 LYS HA   1 1 
       17 22587 1 1 12 LYS HB2  H   0.670 -16.038  -5.557 1.00 . A A . 477 LYS HB2  1 1 
       17 22588 1 1 12 LYS HB3  H   1.563 -15.860  -7.074 1.00 . A A . 477 LYS HB3  1 1 
       17 22589 1 1 12 LYS HD2  H  -1.502 -15.014  -6.630 1.00 . A A . 477 LYS HD2  1 1 
       17 22590 1 1 12 LYS HD3  H  -0.383 -14.678  -7.969 1.00 . A A . 477 LYS HD3  1 1 
       17 22591 1 1 12 LYS HE2  H  -2.724 -14.618  -8.742 1.00 . A A . 477 LYS HE2  1 1 
       17 22592 1 1 12 LYS HE3  H  -1.812 -15.921  -9.528 1.00 . A A . 477 LYS HE3  1 1 
       17 22593 1 1 12 LYS HG2  H  -0.145 -17.176  -8.263 1.00 . A A . 477 LYS HG2  1 1 
       17 22594 1 1 12 LYS HG3  H  -1.047 -17.378  -6.750 1.00 . A A . 477 LYS HG3  1 1 
       17 22595 1 1 12 LYS HZ1  H  -4.042 -16.594  -8.755 1.00 . A A . 477 LYS HZ1  1 1 
       17 22596 1 1 12 LYS HZ2  H  -3.582 -16.348  -7.191 1.00 . A A . 477 LYS HZ2  1 1 
       17 22597 1 1 12 LYS HZ3  H  -2.843 -17.519  -8.101 1.00 . A A . 477 LYS HZ3  1 1 
       17 22598 1 1 12 LYS N    N   2.893 -17.624  -5.512 1.00 . A A . 477 LYS N    1 1 
       17 22599 1 1 12 LYS NZ   N  -3.260 -16.586  -8.117 1.00 . A A . 477 LYS NZ   1 1 
       17 22600 1 1 12 LYS O    O   1.313 -19.604  -7.776 1.00 . A A . 477 LYS O    1 1 
       17 22601 1 1 13 LEU C    C   3.531 -20.117  -9.514 1.00 . A A . 478 LEU C    1 1 
       17 22602 1 1 13 LEU CA   C   3.074 -18.679  -9.661 1.00 . A A . 478 LEU CA   1 1 
       17 22603 1 1 13 LEU CB   C   4.165 -17.877 -10.359 1.00 . A A . 478 LEU CB   1 1 
       17 22604 1 1 13 LEU CD1  C   2.309 -16.211 -11.105 1.00 . A A . 478 LEU CD1  1 1 
       17 22605 1 1 13 LEU CD2  C   4.601 -15.388 -10.581 1.00 . A A . 478 LEU CD2  1 1 
       17 22606 1 1 13 LEU CG   C   3.791 -16.575 -11.081 1.00 . A A . 478 LEU CG   1 1 
       17 22607 1 1 13 LEU H    H   3.279 -17.179  -8.189 1.00 . A A . 478 LEU H    1 1 
       17 22608 1 1 13 LEU HA   H   2.171 -18.684 -10.269 1.00 . A A . 478 LEU HA   1 1 
       17 22609 1 1 13 LEU HB2  H   4.931 -17.646  -9.621 1.00 . A A . 478 LEU HB2  1 1 
       17 22610 1 1 13 LEU HB3  H   4.623 -18.531 -11.102 1.00 . A A . 478 LEU HB3  1 1 
       17 22611 1 1 13 LEU HD11 H   1.962 -15.962 -10.105 1.00 . A A . 478 LEU HD11 1 1 
       17 22612 1 1 13 LEU HD12 H   1.729 -17.037 -11.509 1.00 . A A . 478 LEU HD12 1 1 
       17 22613 1 1 13 LEU HD13 H   2.167 -15.348 -11.760 1.00 . A A . 478 LEU HD13 1 1 
       17 22614 1 1 13 LEU HD21 H   5.659 -15.633 -10.579 1.00 . A A . 478 LEU HD21 1 1 
       17 22615 1 1 13 LEU HD22 H   4.281 -15.116  -9.584 1.00 . A A . 478 LEU HD22 1 1 
       17 22616 1 1 13 LEU HD23 H   4.440 -14.537 -11.246 1.00 . A A . 478 LEU HD23 1 1 
       17 22617 1 1 13 LEU HG   H   4.076 -16.733 -12.076 1.00 . A A . 478 LEU HG   1 1 
       17 22618 1 1 13 LEU N    N   2.785 -18.046  -8.389 1.00 . A A . 478 LEU N    1 1 
       17 22619 1 1 13 LEU O    O   3.064 -20.989 -10.228 1.00 . A A . 478 LEU O    1 1 
       17 22620 1 1 14 HIS C    C   3.741 -22.630  -8.002 1.00 . A A . 479 HIS C    1 1 
       17 22621 1 1 14 HIS CA   C   4.922 -21.726  -8.354 1.00 . A A . 479 HIS CA   1 1 
       17 22622 1 1 14 HIS CB   C   5.945 -21.755  -7.216 1.00 . A A . 479 HIS CB   1 1 
       17 22623 1 1 14 HIS CD2  C   6.844 -24.095  -7.926 1.00 . A A . 479 HIS CD2  1 1 
       17 22624 1 1 14 HIS CE1  C   7.657 -24.743  -6.051 1.00 . A A . 479 HIS CE1  1 1 
       17 22625 1 1 14 HIS CG   C   6.603 -23.090  -7.034 1.00 . A A . 479 HIS CG   1 1 
       17 22626 1 1 14 HIS H    H   4.795 -19.615  -8.009 1.00 . A A . 479 HIS H    1 1 
       17 22627 1 1 14 HIS HA   H   5.405 -22.075  -9.268 1.00 . A A . 479 HIS HA   1 1 
       17 22628 1 1 14 HIS HB2  H   6.717 -21.015  -7.424 1.00 . A A . 479 HIS HB2  1 1 
       17 22629 1 1 14 HIS HB3  H   5.445 -21.479  -6.287 1.00 . A A . 479 HIS HB3  1 1 
       17 22630 1 1 14 HIS HD1  H   7.130 -23.031  -4.971 1.00 . A A . 479 HIS HD1  1 1 
       17 22631 1 1 14 HIS HD2  H   6.567 -24.077  -8.972 1.00 . A A . 479 HIS HD2  1 1 
       17 22632 1 1 14 HIS HE1  H   8.151 -25.329  -5.287 1.00 . A A . 479 HIS HE1  1 1 
       17 22633 1 1 14 HIS N    N   4.431 -20.375  -8.581 1.00 . A A . 479 HIS N    1 1 
       17 22634 1 1 14 HIS ND1  N   7.131 -23.537  -5.847 1.00 . A A . 479 HIS ND1  1 1 
       17 22635 1 1 14 HIS NE2  N   7.503 -25.136  -7.300 1.00 . A A . 479 HIS NE2  1 1 
       17 22636 1 1 14 HIS O    O   3.646 -23.756  -8.479 1.00 . A A . 479 HIS O    1 1 
       17 22637 1 1 15 SER C    C   0.740 -23.163  -7.976 1.00 . A A . 480 SER C    1 1 
       17 22638 1 1 15 SER CA   C   1.654 -22.900  -6.788 1.00 . A A . 480 SER CA   1 1 
       17 22639 1 1 15 SER CB   C   0.880 -22.192  -5.679 1.00 . A A . 480 SER CB   1 1 
       17 22640 1 1 15 SER H    H   2.939 -21.191  -6.801 1.00 . A A . 480 SER H    1 1 
       17 22641 1 1 15 SER HA   H   1.984 -23.859  -6.405 1.00 . A A . 480 SER HA   1 1 
       17 22642 1 1 15 SER HB2  H   0.556 -21.212  -6.026 1.00 . A A . 480 SER HB2  1 1 
       17 22643 1 1 15 SER HB3  H   0.003 -22.787  -5.418 1.00 . A A . 480 SER HB3  1 1 
       17 22644 1 1 15 SER HG   H   2.194 -21.207  -4.619 1.00 . A A . 480 SER HG   1 1 
       17 22645 1 1 15 SER N    N   2.832 -22.130  -7.175 1.00 . A A . 480 SER N    1 1 
       17 22646 1 1 15 SER O    O   0.207 -24.258  -8.093 1.00 . A A . 480 SER O    1 1 
       17 22647 1 1 15 SER OG   O   1.705 -22.044  -4.535 1.00 . A A . 480 SER OG   1 1 
       17 22648 1 1 16 GLU C    C   0.335 -23.492 -10.917 1.00 . A A . 481 GLU C    1 1 
       17 22649 1 1 16 GLU CA   C  -0.281 -22.424 -10.041 1.00 . A A . 481 GLU CA   1 1 
       17 22650 1 1 16 GLU CB   C  -0.444 -21.193 -10.915 1.00 . A A . 481 GLU CB   1 1 
       17 22651 1 1 16 GLU CD   C  -2.211 -20.064  -9.467 1.00 . A A . 481 GLU CD   1 1 
       17 22652 1 1 16 GLU CG   C  -0.912 -19.932 -10.268 1.00 . A A . 481 GLU CG   1 1 
       17 22653 1 1 16 GLU H    H   1.007 -21.286  -8.742 1.00 . A A . 481 GLU H    1 1 
       17 22654 1 1 16 GLU HA   H  -1.262 -22.761  -9.711 1.00 . A A . 481 GLU HA   1 1 
       17 22655 1 1 16 GLU HB2  H   0.519 -20.986 -11.346 1.00 . A A . 481 GLU HB2  1 1 
       17 22656 1 1 16 GLU HB3  H  -1.130 -21.440 -11.723 1.00 . A A . 481 GLU HB3  1 1 
       17 22657 1 1 16 GLU HG2  H  -0.128 -19.585  -9.620 1.00 . A A . 481 GLU HG2  1 1 
       17 22658 1 1 16 GLU HG3  H  -1.049 -19.198 -11.057 1.00 . A A . 481 GLU HG3  1 1 
       17 22659 1 1 16 GLU N    N   0.564 -22.196  -8.866 1.00 . A A . 481 GLU N    1 1 
       17 22660 1 1 16 GLU O    O  -0.384 -24.343 -11.425 1.00 . A A . 481 GLU O    1 1 
       17 22661 1 1 16 GLU OE1  O  -3.027 -20.972  -9.745 1.00 . A A . 481 GLU OE1  1 1 
       17 22662 1 1 16 GLU OE2  O  -2.422 -19.237  -8.551 1.00 . A A . 481 GLU OE2  1 1 
       17 22663 1 1 17 ILE C    C   1.957 -25.839 -11.274 1.00 . A A . 482 ILE C    1 1 
       17 22664 1 1 17 ILE CA   C   2.333 -24.488 -11.866 1.00 . A A . 482 ILE CA   1 1 
       17 22665 1 1 17 ILE CB   C   3.904 -24.361 -11.821 1.00 . A A . 482 ILE CB   1 1 
       17 22666 1 1 17 ILE CD1  C   5.874 -22.763 -12.252 1.00 . A A . 482 ILE CD1  1 1 
       17 22667 1 1 17 ILE CG1  C   4.383 -23.059 -12.484 1.00 . A A . 482 ILE CG1  1 1 
       17 22668 1 1 17 ILE CG2  C   4.575 -25.574 -12.483 1.00 . A A . 482 ILE CG2  1 1 
       17 22669 1 1 17 ILE H    H   2.223 -22.718 -10.685 1.00 . A A . 482 ILE H    1 1 
       17 22670 1 1 17 ILE HA   H   1.979 -24.420 -12.885 1.00 . A A . 482 ILE HA   1 1 
       17 22671 1 1 17 ILE HB   H   4.213 -24.341 -10.780 1.00 . A A . 482 ILE HB   1 1 
       17 22672 1 1 17 ILE HD11 H   6.481 -23.448 -12.844 1.00 . A A . 482 ILE HD11 1 1 
       17 22673 1 1 17 ILE HD12 H   6.085 -21.740 -12.559 1.00 . A A . 482 ILE HD12 1 1 
       17 22674 1 1 17 ILE HD13 H   6.120 -22.888 -11.198 1.00 . A A . 482 ILE HD13 1 1 
       17 22675 1 1 17 ILE HG12 H   4.198 -23.091 -13.568 1.00 . A A . 482 ILE HG12 1 1 
       17 22676 1 1 17 ILE HG13 H   3.811 -22.250 -12.066 1.00 . A A . 482 ILE HG13 1 1 
       17 22677 1 1 17 ILE HG21 H   4.281 -26.486 -11.963 1.00 . A A . 482 ILE HG21 1 1 
       17 22678 1 1 17 ILE HG22 H   4.274 -25.632 -13.529 1.00 . A A . 482 ILE HG22 1 1 
       17 22679 1 1 17 ILE HG23 H   5.653 -25.477 -12.420 1.00 . A A . 482 ILE HG23 1 1 
       17 22680 1 1 17 ILE N    N   1.658 -23.462 -11.088 1.00 . A A . 482 ILE N    1 1 
       17 22681 1 1 17 ILE O    O   1.598 -26.753 -11.974 1.00 . A A . 482 ILE O    1 1 
       17 22682 1 1 18 LYS C    C   0.287 -27.654  -9.424 1.00 . A A . 483 LYS C    1 1 
       17 22683 1 1 18 LYS CA   C   1.750 -27.226  -9.292 1.00 . A A . 483 LYS CA   1 1 
       17 22684 1 1 18 LYS CB   C   2.154 -27.111  -7.830 1.00 . A A . 483 LYS CB   1 1 
       17 22685 1 1 18 LYS CD   C   4.024 -26.187  -6.387 1.00 . A A . 483 LYS CD   1 1 
       17 22686 1 1 18 LYS CE   C   3.583 -26.907  -5.111 1.00 . A A . 483 LYS CE   1 1 
       17 22687 1 1 18 LYS CG   C   3.667 -26.929  -7.665 1.00 . A A . 483 LYS CG   1 1 
       17 22688 1 1 18 LYS H    H   2.316 -25.158  -9.403 1.00 . A A . 483 LYS H    1 1 
       17 22689 1 1 18 LYS HA   H   2.357 -28.001  -9.758 1.00 . A A . 483 LYS HA   1 1 
       17 22690 1 1 18 LYS HB2  H   1.644 -26.254  -7.394 1.00 . A A . 483 LYS HB2  1 1 
       17 22691 1 1 18 LYS HB3  H   1.843 -28.012  -7.300 1.00 . A A . 483 LYS HB3  1 1 
       17 22692 1 1 18 LYS HD2  H   5.102 -26.045  -6.367 1.00 . A A . 483 LYS HD2  1 1 
       17 22693 1 1 18 LYS HD3  H   3.553 -25.212  -6.420 1.00 . A A . 483 LYS HD3  1 1 
       17 22694 1 1 18 LYS HE2  H   2.514 -27.122  -5.168 1.00 . A A . 483 LYS HE2  1 1 
       17 22695 1 1 18 LYS HE3  H   4.130 -27.848  -5.018 1.00 . A A . 483 LYS HE3  1 1 
       17 22696 1 1 18 LYS HG2  H   4.144 -27.903  -7.668 1.00 . A A . 483 LYS HG2  1 1 
       17 22697 1 1 18 LYS HG3  H   4.055 -26.348  -8.513 1.00 . A A . 483 LYS HG3  1 1 
       17 22698 1 1 18 LYS HZ1  H   3.541 -26.531  -3.064 1.00 . A A . 483 LYS HZ1  1 1 
       17 22699 1 1 18 LYS HZ2  H   3.332 -25.177  -3.982 1.00 . A A . 483 LYS HZ2  1 1 
       17 22700 1 1 18 LYS HZ3  H   4.832 -25.847  -3.829 1.00 . A A . 483 LYS HZ3  1 1 
       17 22701 1 1 18 LYS N    N   2.037 -25.958  -9.961 1.00 . A A . 483 LYS N    1 1 
       17 22702 1 1 18 LYS NZ   N   3.844 -26.047  -3.899 1.00 . A A . 483 LYS NZ   1 1 
       17 22703 1 1 18 LYS O    O   0.007 -28.834  -9.602 1.00 . A A . 483 LYS O    1 1 
       17 22704 1 1 19 PHE C    C  -2.346 -27.466 -10.946 1.00 . A A . 484 PHE C    1 1 
       17 22705 1 1 19 PHE CA   C  -2.061 -27.021  -9.518 1.00 . A A . 484 PHE CA   1 1 
       17 22706 1 1 19 PHE CB   C  -2.920 -25.790  -9.215 1.00 . A A . 484 PHE CB   1 1 
       17 22707 1 1 19 PHE CD1  C  -2.707 -24.180  -7.274 1.00 . A A . 484 PHE CD1  1 1 
       17 22708 1 1 19 PHE CD2  C  -3.481 -26.437  -6.831 1.00 . A A . 484 PHE CD2  1 1 
       17 22709 1 1 19 PHE CE1  C  -2.821 -23.863  -5.899 1.00 . A A . 484 PHE CE1  1 1 
       17 22710 1 1 19 PHE CE2  C  -3.600 -26.133  -5.453 1.00 . A A . 484 PHE CE2  1 1 
       17 22711 1 1 19 PHE CG   C  -3.033 -25.466  -7.748 1.00 . A A . 484 PHE CG   1 1 
       17 22712 1 1 19 PHE CZ   C  -3.268 -24.842  -4.987 1.00 . A A . 484 PHE CZ   1 1 
       17 22713 1 1 19 PHE H    H  -0.367 -25.742  -9.192 1.00 . A A . 484 PHE H    1 1 
       17 22714 1 1 19 PHE HA   H  -2.337 -27.837  -8.846 1.00 . A A . 484 PHE HA   1 1 
       17 22715 1 1 19 PHE HB2  H  -2.494 -24.933  -9.736 1.00 . A A . 484 PHE HB2  1 1 
       17 22716 1 1 19 PHE HB3  H  -3.922 -25.969  -9.602 1.00 . A A . 484 PHE HB3  1 1 
       17 22717 1 1 19 PHE HD1  H  -2.371 -23.422  -7.967 1.00 . A A . 484 PHE HD1  1 1 
       17 22718 1 1 19 PHE HD2  H  -3.743 -27.425  -7.179 1.00 . A A . 484 PHE HD2  1 1 
       17 22719 1 1 19 PHE HE1  H  -2.574 -22.870  -5.551 1.00 . A A . 484 PHE HE1  1 1 
       17 22720 1 1 19 PHE HE2  H  -3.952 -26.885  -4.760 1.00 . A A . 484 PHE HE2  1 1 
       17 22721 1 1 19 PHE HZ   H  -3.365 -24.602  -3.937 1.00 . A A . 484 PHE HZ   1 1 
       17 22722 1 1 19 PHE N    N  -0.638 -26.709  -9.354 1.00 . A A . 484 PHE N    1 1 
       17 22723 1 1 19 PHE O    O  -3.192 -28.319 -11.181 1.00 . A A . 484 PHE O    1 1 
       17 22724 1 1 20 ALA C    C  -1.356 -28.626 -13.652 1.00 . A A . 485 ALA C    1 1 
       17 22725 1 1 20 ALA CA   C  -1.776 -27.199 -13.307 1.00 . A A . 485 ALA CA   1 1 
       17 22726 1 1 20 ALA CB   C  -0.947 -26.228 -14.107 1.00 . A A . 485 ALA CB   1 1 
       17 22727 1 1 20 ALA H    H  -0.931 -26.186 -11.636 1.00 . A A . 485 ALA H    1 1 
       17 22728 1 1 20 ALA HA   H  -2.822 -27.075 -13.588 1.00 . A A . 485 ALA HA   1 1 
       17 22729 1 1 20 ALA HB1  H  -0.994 -26.489 -15.162 1.00 . A A . 485 ALA HB1  1 1 
       17 22730 1 1 20 ALA HB2  H  -1.327 -25.219 -13.965 1.00 . A A . 485 ALA HB2  1 1 
       17 22731 1 1 20 ALA HB3  H   0.090 -26.268 -13.788 1.00 . A A . 485 ALA HB3  1 1 
       17 22732 1 1 20 ALA N    N  -1.622 -26.889 -11.891 1.00 . A A . 485 ALA N    1 1 
       17 22733 1 1 20 ALA O    O  -1.701 -29.135 -14.713 1.00 . A A . 485 ALA O    1 1 
       17 22734 1 1 21 LEU C    C  -0.793 -31.647 -12.156 1.00 . A A . 486 LEU C    1 1 
       17 22735 1 1 21 LEU CA   C  -0.088 -30.605 -13.001 1.00 . A A . 486 LEU CA   1 1 
       17 22736 1 1 21 LEU CB   C   1.410 -30.649 -12.721 1.00 . A A . 486 LEU CB   1 1 
       17 22737 1 1 21 LEU CD1  C   3.636 -29.575 -12.901 1.00 . A A . 486 LEU CD1  1 1 
       17 22738 1 1 21 LEU CD2  C   2.181 -29.686 -14.969 1.00 . A A . 486 LEU CD2  1 1 
       17 22739 1 1 21 LEU CG   C   2.210 -29.564 -13.445 1.00 . A A . 486 LEU CG   1 1 
       17 22740 1 1 21 LEU H    H  -0.350 -28.788 -11.903 1.00 . A A . 486 LEU H    1 1 
       17 22741 1 1 21 LEU HA   H  -0.253 -30.859 -14.049 1.00 . A A . 486 LEU HA   1 1 
       17 22742 1 1 21 LEU HB2  H   1.557 -30.523 -11.649 1.00 . A A . 486 LEU HB2  1 1 
       17 22743 1 1 21 LEU HB3  H   1.796 -31.627 -13.010 1.00 . A A . 486 LEU HB3  1 1 
       17 22744 1 1 21 LEU HD11 H   4.153 -28.685 -13.248 1.00 . A A . 486 LEU HD11 1 1 
       17 22745 1 1 21 LEU HD12 H   4.156 -30.469 -13.241 1.00 . A A . 486 LEU HD12 1 1 
       17 22746 1 1 21 LEU HD13 H   3.611 -29.557 -11.811 1.00 . A A . 486 LEU HD13 1 1 
       17 22747 1 1 21 LEU HD21 H   2.613 -28.790 -15.406 1.00 . A A . 486 LEU HD21 1 1 
       17 22748 1 1 21 LEU HD22 H   1.149 -29.764 -15.316 1.00 . A A . 486 LEU HD22 1 1 
       17 22749 1 1 21 LEU HD23 H   2.741 -30.562 -15.284 1.00 . A A . 486 LEU HD23 1 1 
       17 22750 1 1 21 LEU HG   H   1.778 -28.619 -13.205 1.00 . A A . 486 LEU HG   1 1 
       17 22751 1 1 21 LEU N    N  -0.601 -29.255 -12.765 1.00 . A A . 486 LEU N    1 1 
       17 22752 1 1 21 LEU O    O  -0.333 -32.786 -12.058 1.00 . A A . 486 LEU O    1 1 
       17 22753 1 1 22 LYS C    C  -3.089 -33.328 -11.625 1.00 . A A . 487 LYS C    1 1 
       17 22754 1 1 22 LYS CA   C  -2.691 -32.189 -10.739 1.00 . A A . 487 LYS CA   1 1 
       17 22755 1 1 22 LYS CB   C  -3.940 -31.500 -10.189 1.00 . A A . 487 LYS CB   1 1 
       17 22756 1 1 22 LYS CD   C  -4.935 -30.077  -8.331 1.00 . A A . 487 LYS CD   1 1 
       17 22757 1 1 22 LYS CE   C  -6.227 -30.899  -8.172 1.00 . A A . 487 LYS CE   1 1 
       17 22758 1 1 22 LYS CG   C  -3.733 -30.908  -8.805 1.00 . A A . 487 LYS CG   1 1 
       17 22759 1 1 22 LYS H    H  -2.220 -30.300 -11.626 1.00 . A A . 487 LYS H    1 1 
       17 22760 1 1 22 LYS HA   H  -2.095 -32.613  -9.932 1.00 . A A . 487 LYS HA   1 1 
       17 22761 1 1 22 LYS HB2  H  -4.233 -30.707 -10.877 1.00 . A A . 487 LYS HB2  1 1 
       17 22762 1 1 22 LYS HB3  H  -4.744 -32.229 -10.144 1.00 . A A . 487 LYS HB3  1 1 
       17 22763 1 1 22 LYS HD2  H  -4.688 -29.625  -7.370 1.00 . A A . 487 LYS HD2  1 1 
       17 22764 1 1 22 LYS HD3  H  -5.115 -29.278  -9.053 1.00 . A A . 487 LYS HD3  1 1 
       17 22765 1 1 22 LYS HE2  H  -7.033 -30.224  -7.878 1.00 . A A . 487 LYS HE2  1 1 
       17 22766 1 1 22 LYS HE3  H  -6.487 -31.341  -9.135 1.00 . A A . 487 LYS HE3  1 1 
       17 22767 1 1 22 LYS HG2  H  -3.553 -31.717  -8.100 1.00 . A A . 487 LYS HG2  1 1 
       17 22768 1 1 22 LYS HG3  H  -2.854 -30.264  -8.829 1.00 . A A . 487 LYS HG3  1 1 
       17 22769 1 1 22 LYS HZ1  H  -5.763 -31.631  -6.280 1.00 . A A . 487 LYS HZ1  1 1 
       17 22770 1 1 22 LYS HZ2  H  -5.480 -32.720  -7.496 1.00 . A A . 487 LYS HZ2  1 1 
       17 22771 1 1 22 LYS HZ3  H  -7.022 -32.418  -6.999 1.00 . A A . 487 LYS HZ3  1 1 
       17 22772 1 1 22 LYS N    N  -1.898 -31.256 -11.534 1.00 . A A . 487 LYS N    1 1 
       17 22773 1 1 22 LYS NZ   N  -6.114 -31.999  -7.150 1.00 . A A . 487 LYS NZ   1 1 
       17 22774 1 1 22 LYS O    O  -3.592 -33.139 -12.716 1.00 . A A . 487 LYS O    1 1 
       17 22775 1 1 23 VAL C    C  -4.599 -35.973 -11.967 1.00 . A A . 488 VAL C    1 1 
       17 22776 1 1 23 VAL CA   C  -3.124 -35.734 -11.877 1.00 . A A . 488 VAL CA   1 1 
       17 22777 1 1 23 VAL CB   C  -2.445 -36.937 -11.204 1.00 . A A . 488 VAL CB   1 1 
       17 22778 1 1 23 VAL CG1  C  -0.918 -36.848 -11.366 1.00 . A A . 488 VAL CG1  1 1 
       17 22779 1 1 23 VAL CG2  C  -2.809 -37.038  -9.699 1.00 . A A . 488 VAL CG2  1 1 
       17 22780 1 1 23 VAL H    H  -2.434 -34.613 -10.219 1.00 . A A . 488 VAL H    1 1 
       17 22781 1 1 23 VAL HA   H  -2.768 -35.622 -12.877 1.00 . A A . 488 VAL HA   1 1 
       17 22782 1 1 23 VAL HB   H  -2.796 -37.815 -11.693 1.00 . A A . 488 VAL HB   1 1 
       17 22783 1 1 23 VAL HG11 H  -0.454 -37.735 -10.933 1.00 . A A . 488 VAL HG11 1 1 
       17 22784 1 1 23 VAL HG12 H  -0.666 -36.797 -12.425 1.00 . A A . 488 VAL HG12 1 1 
       17 22785 1 1 23 VAL HG13 H  -0.537 -35.959 -10.863 1.00 . A A . 488 VAL HG13 1 1 
       17 22786 1 1 23 VAL HG21 H  -2.423 -36.182  -9.151 1.00 . A A . 488 VAL HG21 1 1 
       17 22787 1 1 23 VAL HG22 H  -3.896 -37.082  -9.581 1.00 . A A . 488 VAL HG22 1 1 
       17 22788 1 1 23 VAL HG23 H  -2.381 -37.949  -9.284 1.00 . A A . 488 VAL HG23 1 1 
       17 22789 1 1 23 VAL N    N  -2.840 -34.523 -11.134 1.00 . A A . 488 VAL N    1 1 
       17 22790 1 1 23 VAL O    O  -5.093 -36.698 -12.817 1.00 . A A . 488 VAL O    1 1 
       17 22791 1 1 24 ASP C    C  -7.390 -34.455 -11.932 1.00 . A A . 489 ASP C    1 1 
       17 22792 1 1 24 ASP CA   C  -6.712 -35.407 -10.950 1.00 . A A . 489 ASP CA   1 1 
       17 22793 1 1 24 ASP CB   C  -7.078 -34.985  -9.540 1.00 . A A . 489 ASP CB   1 1 
       17 22794 1 1 24 ASP CG   C  -5.916 -35.110  -8.558 1.00 . A A . 489 ASP CG   1 1 
       17 22795 1 1 24 ASP H    H  -4.798 -34.748 -10.390 1.00 . A A . 489 ASP H    1 1 
       17 22796 1 1 24 ASP HA   H  -7.043 -36.430 -11.131 1.00 . A A . 489 ASP HA   1 1 
       17 22797 1 1 24 ASP HB2  H  -7.364 -33.947  -9.582 1.00 . A A . 489 ASP HB2  1 1 
       17 22798 1 1 24 ASP HB3  H  -7.900 -35.593  -9.203 1.00 . A A . 489 ASP HB3  1 1 
       17 22799 1 1 24 ASP N    N  -5.288 -35.325 -11.063 1.00 . A A . 489 ASP N    1 1 
       17 22800 1 1 24 ASP O    O  -8.516 -34.684 -12.357 1.00 . A A . 489 ASP O    1 1 
       17 22801 1 1 24 ASP OD1  O  -5.055 -34.186  -8.537 1.00 . A A . 489 ASP OD1  1 1 
       17 22802 1 1 24 ASP OD2  O  -5.856 -36.089  -7.805 1.00 . A A . 489 ASP OD2  1 1 
       17 22803 1 1 25 SER C    C  -6.147 -31.407 -13.694 1.00 . A A . 490 SER C    1 1 
       17 22804 1 1 25 SER CA   C  -7.246 -32.329 -13.137 1.00 . A A . 490 SER CA   1 1 
       17 22805 1 1 25 SER CB   C  -8.254 -31.487 -12.342 1.00 . A A . 490 SER CB   1 1 
       17 22806 1 1 25 SER H    H  -5.760 -33.249 -11.911 1.00 . A A . 490 SER H    1 1 
       17 22807 1 1 25 SER HA   H  -7.768 -32.800 -13.971 1.00 . A A . 490 SER HA   1 1 
       17 22808 1 1 25 SER HB2  H  -8.654 -30.703 -12.986 1.00 . A A . 490 SER HB2  1 1 
       17 22809 1 1 25 SER HB3  H  -9.073 -32.126 -12.012 1.00 . A A . 490 SER HB3  1 1 
       17 22810 1 1 25 SER HG   H  -6.930 -30.324 -11.533 1.00 . A A . 490 SER HG   1 1 
       17 22811 1 1 25 SER N    N  -6.695 -33.373 -12.267 1.00 . A A . 490 SER N    1 1 
       17 22812 1 1 25 SER O    O  -5.942 -30.295 -13.183 1.00 . A A . 490 SER O    1 1 
       17 22813 1 1 25 SER OG   O  -7.639 -30.896 -11.205 1.00 . A A . 490 SER OG   1 1 
       17 22814 1 1 26 PRO C    C  -4.993 -29.735 -16.003 1.00 . A A . 491 PRO C    1 1 
       17 22815 1 1 26 PRO CA   C  -4.396 -30.913 -15.226 1.00 . A A . 491 PRO CA   1 1 
       17 22816 1 1 26 PRO CB   C  -3.534 -31.799 -16.124 1.00 . A A . 491 PRO CB   1 1 
       17 22817 1 1 26 PRO CD   C  -5.415 -33.108 -15.501 1.00 . A A . 491 PRO CD   1 1 
       17 22818 1 1 26 PRO CG   C  -4.488 -32.807 -16.657 1.00 . A A . 491 PRO CG   1 1 
       17 22819 1 1 26 PRO HA   H  -3.800 -30.541 -14.393 1.00 . A A . 491 PRO HA   1 1 
       17 22820 1 1 26 PRO HB2  H  -3.089 -31.216 -16.932 1.00 . A A . 491 PRO HB2  1 1 
       17 22821 1 1 26 PRO HB3  H  -2.761 -32.289 -15.533 1.00 . A A . 491 PRO HB3  1 1 
       17 22822 1 1 26 PRO HD2  H  -6.415 -33.346 -15.864 1.00 . A A . 491 PRO HD2  1 1 
       17 22823 1 1 26 PRO HD3  H  -5.013 -33.922 -14.894 1.00 . A A . 491 PRO HD3  1 1 
       17 22824 1 1 26 PRO HG2  H  -5.053 -32.384 -17.488 1.00 . A A . 491 PRO HG2  1 1 
       17 22825 1 1 26 PRO HG3  H  -3.960 -33.708 -16.970 1.00 . A A . 491 PRO HG3  1 1 
       17 22826 1 1 26 PRO N    N  -5.417 -31.845 -14.734 1.00 . A A . 491 PRO N    1 1 
       17 22827 1 1 26 PRO O    O  -6.011 -29.871 -16.676 1.00 . A A . 491 PRO O    1 1 
       17 22828 1 1 27 ASP C    C  -3.600 -26.659 -17.228 1.00 . A A . 492 ASP C    1 1 
       17 22829 1 1 27 ASP CA   C  -4.794 -27.370 -16.610 1.00 . A A . 492 ASP CA   1 1 
       17 22830 1 1 27 ASP CB   C  -5.526 -26.427 -15.653 1.00 . A A . 492 ASP CB   1 1 
       17 22831 1 1 27 ASP CG   C  -6.078 -25.183 -16.360 1.00 . A A . 492 ASP CG   1 1 
       17 22832 1 1 27 ASP H    H  -3.498 -28.530 -15.358 1.00 . A A . 492 ASP H    1 1 
       17 22833 1 1 27 ASP HA   H  -5.483 -27.648 -17.409 1.00 . A A . 492 ASP HA   1 1 
       17 22834 1 1 27 ASP HB2  H  -6.351 -26.968 -15.191 1.00 . A A . 492 ASP HB2  1 1 
       17 22835 1 1 27 ASP HB3  H  -4.839 -26.113 -14.869 1.00 . A A . 492 ASP HB3  1 1 
       17 22836 1 1 27 ASP N    N  -4.344 -28.583 -15.917 1.00 . A A . 492 ASP N    1 1 
       17 22837 1 1 27 ASP O    O  -2.853 -25.953 -16.560 1.00 . A A . 492 ASP O    1 1 
       17 22838 1 1 27 ASP OD1  O  -5.684 -24.897 -17.523 1.00 . A A . 492 ASP OD1  1 1 
       17 22839 1 1 27 ASP OD2  O  -6.899 -24.484 -15.741 1.00 . A A . 492 ASP OD2  1 1 
       17 22840 1 1 28 VAL C    C  -2.250 -24.764 -19.154 1.00 . A A . 493 VAL C    1 1 
       17 22841 1 1 28 VAL CA   C  -2.275 -26.266 -19.209 1.00 . A A . 493 VAL CA   1 1 
       17 22842 1 1 28 VAL CB   C  -2.218 -26.741 -20.671 1.00 . A A . 493 VAL CB   1 1 
       17 22843 1 1 28 VAL CG1  C  -3.621 -26.920 -21.291 1.00 . A A . 493 VAL CG1  1 1 
       17 22844 1 1 28 VAL CG2  C  -1.351 -25.821 -21.567 1.00 . A A . 493 VAL CG2  1 1 
       17 22845 1 1 28 VAL H    H  -4.060 -27.424 -19.039 1.00 . A A . 493 VAL H    1 1 
       17 22846 1 1 28 VAL HA   H  -1.371 -26.609 -18.705 1.00 . A A . 493 VAL HA   1 1 
       17 22847 1 1 28 VAL HB   H  -1.763 -27.693 -20.625 1.00 . A A . 493 VAL HB   1 1 
       17 22848 1 1 28 VAL HG11 H  -4.193 -25.999 -21.206 1.00 . A A . 493 VAL HG11 1 1 
       17 22849 1 1 28 VAL HG12 H  -3.511 -27.177 -22.348 1.00 . A A . 493 VAL HG12 1 1 
       17 22850 1 1 28 VAL HG13 H  -4.149 -27.735 -20.799 1.00 . A A . 493 VAL HG13 1 1 
       17 22851 1 1 28 VAL HG21 H  -0.398 -25.596 -21.081 1.00 . A A . 493 VAL HG21 1 1 
       17 22852 1 1 28 VAL HG22 H  -1.156 -26.320 -22.515 1.00 . A A . 493 VAL HG22 1 1 
       17 22853 1 1 28 VAL HG23 H  -1.875 -24.884 -21.762 1.00 . A A . 493 VAL HG23 1 1 
       17 22854 1 1 28 VAL N    N  -3.412 -26.853 -18.519 1.00 . A A . 493 VAL N    1 1 
       17 22855 1 1 28 VAL O    O  -1.220 -24.187 -18.841 1.00 . A A . 493 VAL O    1 1 
       17 22856 1 1 29 LYS C    C  -3.073 -22.113 -18.120 1.00 . A A . 494 LYS C    1 1 
       17 22857 1 1 29 LYS CA   C  -3.427 -22.667 -19.474 1.00 . A A . 494 LYS CA   1 1 
       17 22858 1 1 29 LYS CB   C  -4.804 -22.181 -19.916 1.00 . A A . 494 LYS CB   1 1 
       17 22859 1 1 29 LYS CD   C  -6.258 -21.598 -21.887 1.00 . A A . 494 LYS CD   1 1 
       17 22860 1 1 29 LYS CE   C  -6.405 -21.682 -23.411 1.00 . A A . 494 LYS CE   1 1 
       17 22861 1 1 29 LYS CG   C  -4.972 -22.267 -21.421 1.00 . A A . 494 LYS CG   1 1 
       17 22862 1 1 29 LYS H    H  -4.213 -24.652 -19.636 1.00 . A A . 494 LYS H    1 1 
       17 22863 1 1 29 LYS HA   H  -2.686 -22.298 -20.182 1.00 . A A . 494 LYS HA   1 1 
       17 22864 1 1 29 LYS HB2  H  -5.575 -22.775 -19.424 1.00 . A A . 494 LYS HB2  1 1 
       17 22865 1 1 29 LYS HB3  H  -4.917 -21.139 -19.615 1.00 . A A . 494 LYS HB3  1 1 
       17 22866 1 1 29 LYS HD2  H  -7.108 -22.093 -21.416 1.00 . A A . 494 LYS HD2  1 1 
       17 22867 1 1 29 LYS HD3  H  -6.247 -20.550 -21.585 1.00 . A A . 494 LYS HD3  1 1 
       17 22868 1 1 29 LYS HE2  H  -6.399 -22.733 -23.710 1.00 . A A . 494 LYS HE2  1 1 
       17 22869 1 1 29 LYS HE3  H  -7.364 -21.245 -23.696 1.00 . A A . 494 LYS HE3  1 1 
       17 22870 1 1 29 LYS HG2  H  -4.122 -21.771 -21.889 1.00 . A A . 494 LYS HG2  1 1 
       17 22871 1 1 29 LYS HG3  H  -4.979 -23.315 -21.722 1.00 . A A . 494 LYS HG3  1 1 
       17 22872 1 1 29 LYS HZ1  H  -5.436 -21.018 -25.134 1.00 . A A . 494 LYS HZ1  1 1 
       17 22873 1 1 29 LYS HZ2  H  -4.403 -21.367 -23.898 1.00 . A A . 494 LYS HZ2  1 1 
       17 22874 1 1 29 LYS HZ3  H  -5.292 -19.978 -23.861 1.00 . A A . 494 LYS HZ3  1 1 
       17 22875 1 1 29 LYS N    N  -3.372 -24.124 -19.442 1.00 . A A . 494 LYS N    1 1 
       17 22876 1 1 29 LYS NZ   N  -5.295 -20.953 -24.134 1.00 . A A . 494 LYS NZ   1 1 
       17 22877 1 1 29 LYS O    O  -2.516 -21.027 -18.018 1.00 . A A . 494 LYS O    1 1 
       17 22878 1 1 30 ARG C    C  -1.580 -22.350 -15.528 1.00 . A A . 495 ARG C    1 1 
       17 22879 1 1 30 ARG CA   C  -3.087 -22.385 -15.719 1.00 . A A . 495 ARG CA   1 1 
       17 22880 1 1 30 ARG CB   C  -3.751 -23.269 -14.672 1.00 . A A . 495 ARG CB   1 1 
       17 22881 1 1 30 ARG CD   C  -4.540 -23.538 -12.339 1.00 . A A . 495 ARG CD   1 1 
       17 22882 1 1 30 ARG CG   C  -3.648 -22.740 -13.264 1.00 . A A . 495 ARG CG   1 1 
       17 22883 1 1 30 ARG CZ   C  -5.395 -23.262 -10.022 1.00 . A A . 495 ARG CZ   1 1 
       17 22884 1 1 30 ARG H    H  -3.809 -23.792 -17.227 1.00 . A A . 495 ARG H    1 1 
       17 22885 1 1 30 ARG HA   H  -3.468 -21.368 -15.616 1.00 . A A . 495 ARG HA   1 1 
       17 22886 1 1 30 ARG HB2  H  -4.803 -23.353 -14.925 1.00 . A A . 495 ARG HB2  1 1 
       17 22887 1 1 30 ARG HB3  H  -3.304 -24.255 -14.708 1.00 . A A . 495 ARG HB3  1 1 
       17 22888 1 1 30 ARG HD2  H  -5.551 -23.551 -12.750 1.00 . A A . 495 ARG HD2  1 1 
       17 22889 1 1 30 ARG HD3  H  -4.167 -24.561 -12.271 1.00 . A A . 495 ARG HD3  1 1 
       17 22890 1 1 30 ARG HE   H  -3.897 -22.184 -10.816 1.00 . A A . 495 ARG HE   1 1 
       17 22891 1 1 30 ARG HG2  H  -2.615 -22.805 -12.923 1.00 . A A . 495 ARG HG2  1 1 
       17 22892 1 1 30 ARG HG3  H  -3.966 -21.697 -13.252 1.00 . A A . 495 ARG HG3  1 1 
       17 22893 1 1 30 ARG HH11 H  -6.391 -24.691 -11.024 1.00 . A A . 495 ARG HH11 1 1 
       17 22894 1 1 30 ARG HH12 H  -6.919 -24.413  -9.385 1.00 . A A . 495 ARG HH12 1 1 
       17 22895 1 1 30 ARG HH21 H  -4.594 -21.888  -8.805 1.00 . A A . 495 ARG HH21 1 1 
       17 22896 1 1 30 ARG HH22 H  -5.911 -22.833  -8.131 1.00 . A A . 495 ARG HH22 1 1 
       17 22897 1 1 30 ARG N    N  -3.379 -22.864 -17.076 1.00 . A A . 495 ARG N    1 1 
       17 22898 1 1 30 ARG NE   N  -4.568 -22.933 -11.003 1.00 . A A . 495 ARG NE   1 1 
       17 22899 1 1 30 ARG NH1  N  -6.306 -24.196 -10.150 1.00 . A A . 495 ARG NH1  1 1 
       17 22900 1 1 30 ARG NH2  N  -5.299 -22.620  -8.895 1.00 . A A . 495 ARG NH2  1 1 
       17 22901 1 1 30 ARG O    O  -1.033 -21.401 -14.970 1.00 . A A . 495 ARG O    1 1 
       17 22902 1 1 31 CYS C    C   1.103 -22.292 -16.831 1.00 . A A . 496 CYS C    1 1 
       17 22903 1 1 31 CYS CA   C   0.545 -23.421 -15.972 1.00 . A A . 496 CYS CA   1 1 
       17 22904 1 1 31 CYS CB   C   1.058 -24.768 -16.500 1.00 . A A . 496 CYS CB   1 1 
       17 22905 1 1 31 CYS H    H  -1.404 -24.155 -16.445 1.00 . A A . 496 CYS H    1 1 
       17 22906 1 1 31 CYS HA   H   0.881 -23.280 -14.938 1.00 . A A . 496 CYS HA   1 1 
       17 22907 1 1 31 CYS HB2  H   0.244 -25.490 -16.475 1.00 . A A . 496 CYS HB2  1 1 
       17 22908 1 1 31 CYS HB3  H   1.359 -24.645 -17.532 1.00 . A A . 496 CYS HB3  1 1 
       17 22909 1 1 31 CYS HG   H   2.432 -26.649 -16.161 1.00 . A A . 496 CYS HG   1 1 
       17 22910 1 1 31 CYS N    N  -0.908 -23.379 -16.019 1.00 . A A . 496 CYS N    1 1 
       17 22911 1 1 31 CYS O    O   1.973 -21.571 -16.385 1.00 . A A . 496 CYS O    1 1 
       17 22912 1 1 31 CYS SG   S   2.446 -25.448 -15.574 1.00 . A A . 496 CYS SG   1 1 
       17 22913 1 1 32 LEU C    C   1.060 -19.726 -18.402 1.00 . A A . 497 LEU C    1 1 
       17 22914 1 1 32 LEU CA   C   1.127 -21.125 -18.984 1.00 . A A . 497 LEU CA   1 1 
       17 22915 1 1 32 LEU CB   C   0.354 -21.124 -20.314 1.00 . A A . 497 LEU CB   1 1 
       17 22916 1 1 32 LEU CD1  C  -0.465 -22.214 -22.405 1.00 . A A . 497 LEU CD1  1 1 
       17 22917 1 1 32 LEU CD2  C   1.703 -22.878 -21.523 1.00 . A A . 497 LEU CD2  1 1 
       17 22918 1 1 32 LEU CG   C   0.341 -22.412 -21.147 1.00 . A A . 497 LEU CG   1 1 
       17 22919 1 1 32 LEU H    H  -0.159 -22.735 -18.366 1.00 . A A . 497 LEU H    1 1 
       17 22920 1 1 32 LEU HA   H   2.174 -21.354 -19.183 1.00 . A A . 497 LEU HA   1 1 
       17 22921 1 1 32 LEU HB2  H  -0.680 -20.858 -20.099 1.00 . A A . 497 LEU HB2  1 1 
       17 22922 1 1 32 LEU HB3  H   0.772 -20.331 -20.935 1.00 . A A . 497 LEU HB3  1 1 
       17 22923 1 1 32 LEU HD11 H  -1.450 -21.827 -22.163 1.00 . A A . 497 LEU HD11 1 1 
       17 22924 1 1 32 LEU HD12 H  -0.565 -23.173 -22.918 1.00 . A A . 497 LEU HD12 1 1 
       17 22925 1 1 32 LEU HD13 H   0.054 -21.518 -23.071 1.00 . A A . 497 LEU HD13 1 1 
       17 22926 1 1 32 LEU HD21 H   1.621 -23.799 -22.094 1.00 . A A . 497 LEU HD21 1 1 
       17 22927 1 1 32 LEU HD22 H   2.298 -23.063 -20.633 1.00 . A A . 497 LEU HD22 1 1 
       17 22928 1 1 32 LEU HD23 H   2.186 -22.126 -22.146 1.00 . A A . 497 LEU HD23 1 1 
       17 22929 1 1 32 LEU HG   H  -0.125 -23.188 -20.574 1.00 . A A . 497 LEU HG   1 1 
       17 22930 1 1 32 LEU N    N   0.600 -22.136 -18.054 1.00 . A A . 497 LEU N    1 1 
       17 22931 1 1 32 LEU O    O   2.016 -18.976 -18.499 1.00 . A A . 497 LEU O    1 1 
       17 22932 1 1 33 ASN C    C   0.765 -17.861 -16.057 1.00 . A A . 498 ASN C    1 1 
       17 22933 1 1 33 ASN CA   C  -0.253 -18.073 -17.183 1.00 . A A . 498 ASN CA   1 1 
       17 22934 1 1 33 ASN CB   C  -1.686 -17.992 -16.639 1.00 . A A . 498 ASN CB   1 1 
       17 22935 1 1 33 ASN CG   C  -2.167 -16.562 -16.404 1.00 . A A . 498 ASN CG   1 1 
       17 22936 1 1 33 ASN H    H  -0.831 -20.062 -17.745 1.00 . A A . 498 ASN H    1 1 
       17 22937 1 1 33 ASN HA   H  -0.110 -17.306 -17.947 1.00 . A A . 498 ASN HA   1 1 
       17 22938 1 1 33 ASN HB2  H  -2.350 -18.455 -17.368 1.00 . A A . 498 ASN HB2  1 1 
       17 22939 1 1 33 ASN HB3  H  -1.746 -18.553 -15.709 1.00 . A A . 498 ASN HB3  1 1 
       17 22940 1 1 33 ASN HD21 H  -1.673 -14.801 -15.605 1.00 . A A . 498 ASN HD21 1 1 
       17 22941 1 1 33 ASN HD22 H  -0.451 -16.045 -15.484 1.00 . A A . 498 ASN HD22 1 1 
       17 22942 1 1 33 ASN N    N  -0.065 -19.392 -17.790 1.00 . A A . 498 ASN N    1 1 
       17 22943 1 1 33 ASN ND2  N  -1.368 -15.742 -15.779 1.00 . A A . 498 ASN ND2  1 1 
       17 22944 1 1 33 ASN O    O   1.301 -16.774 -15.867 1.00 . A A . 498 ASN O    1 1 
       17 22945 1 1 33 ASN OD1  O  -3.273 -16.223 -16.785 1.00 . A A . 498 ASN OD1  1 1 
       17 22946 1 1 34 ALA C    C   3.398 -18.646 -14.770 1.00 . A A . 499 ALA C    1 1 
       17 22947 1 1 34 ALA CA   C   1.996 -18.817 -14.213 1.00 . A A . 499 ALA CA   1 1 
       17 22948 1 1 34 ALA CB   C   1.926 -20.055 -13.381 1.00 . A A . 499 ALA CB   1 1 
       17 22949 1 1 34 ALA H    H   0.571 -19.794 -15.471 1.00 . A A . 499 ALA H    1 1 
       17 22950 1 1 34 ALA HA   H   1.752 -17.948 -13.599 1.00 . A A . 499 ALA HA   1 1 
       17 22951 1 1 34 ALA HB1  H   2.425 -19.879 -12.432 1.00 . A A . 499 ALA HB1  1 1 
       17 22952 1 1 34 ALA HB2  H   0.884 -20.304 -13.211 1.00 . A A . 499 ALA HB2  1 1 
       17 22953 1 1 34 ALA HB3  H   2.410 -20.882 -13.897 1.00 . A A . 499 ALA HB3  1 1 
       17 22954 1 1 34 ALA N    N   1.035 -18.910 -15.300 1.00 . A A . 499 ALA N    1 1 
       17 22955 1 1 34 ALA O    O   4.152 -17.774 -14.344 1.00 . A A . 499 ALA O    1 1 
       17 22956 1 1 35 LEU C    C   5.253 -18.063 -16.992 1.00 . A A . 500 LEU C    1 1 
       17 22957 1 1 35 LEU CA   C   5.008 -19.438 -16.389 1.00 . A A . 500 LEU CA   1 1 
       17 22958 1 1 35 LEU CB   C   5.001 -20.510 -17.489 1.00 . A A . 500 LEU CB   1 1 
       17 22959 1 1 35 LEU CD1  C   6.039 -22.178 -15.857 1.00 . A A . 500 LEU CD1  1 1 
       17 22960 1 1 35 LEU CD2  C   4.453 -23.030 -17.548 1.00 . A A . 500 LEU CD2  1 1 
       17 22961 1 1 35 LEU CG   C   5.462 -21.949 -17.194 1.00 . A A . 500 LEU CG   1 1 
       17 22962 1 1 35 LEU H    H   3.096 -20.219 -16.038 1.00 . A A . 500 LEU H    1 1 
       17 22963 1 1 35 LEU HA   H   5.795 -19.632 -15.666 1.00 . A A . 500 LEU HA   1 1 
       17 22964 1 1 35 LEU HB2  H   3.991 -20.564 -17.884 1.00 . A A . 500 LEU HB2  1 1 
       17 22965 1 1 35 LEU HB3  H   5.622 -20.145 -18.298 1.00 . A A . 500 LEU HB3  1 1 
       17 22966 1 1 35 LEU HD11 H   6.878 -21.499 -15.712 1.00 . A A . 500 LEU HD11 1 1 
       17 22967 1 1 35 LEU HD12 H   6.411 -23.193 -15.814 1.00 . A A . 500 LEU HD12 1 1 
       17 22968 1 1 35 LEU HD13 H   5.284 -22.017 -15.095 1.00 . A A . 500 LEU HD13 1 1 
       17 22969 1 1 35 LEU HD21 H   3.933 -22.765 -18.470 1.00 . A A . 500 LEU HD21 1 1 
       17 22970 1 1 35 LEU HD22 H   3.737 -23.143 -16.742 1.00 . A A . 500 LEU HD22 1 1 
       17 22971 1 1 35 LEU HD23 H   4.973 -23.975 -17.702 1.00 . A A . 500 LEU HD23 1 1 
       17 22972 1 1 35 LEU HG   H   6.246 -22.112 -17.824 1.00 . A A . 500 LEU HG   1 1 
       17 22973 1 1 35 LEU N    N   3.737 -19.488 -15.732 1.00 . A A . 500 LEU N    1 1 
       17 22974 1 1 35 LEU O    O   6.321 -17.500 -16.806 1.00 . A A . 500 LEU O    1 1 
       17 22975 1 1 36 GLU C    C   4.803 -15.097 -17.436 1.00 . A A . 501 GLU C    1 1 
       17 22976 1 1 36 GLU CA   C   4.511 -16.250 -18.399 1.00 . A A . 501 GLU CA   1 1 
       17 22977 1 1 36 GLU CB   C   3.361 -15.943 -19.373 1.00 . A A . 501 GLU CB   1 1 
       17 22978 1 1 36 GLU CD   C   1.047 -15.118 -19.831 1.00 . A A . 501 GLU CD   1 1 
       17 22979 1 1 36 GLU CG   C   2.198 -15.140 -18.837 1.00 . A A . 501 GLU CG   1 1 
       17 22980 1 1 36 GLU H    H   3.390 -17.987 -17.829 1.00 . A A . 501 GLU H    1 1 
       17 22981 1 1 36 GLU HA   H   5.407 -16.377 -19.005 1.00 . A A . 501 GLU HA   1 1 
       17 22982 1 1 36 GLU HB2  H   3.774 -15.403 -20.224 1.00 . A A . 501 GLU HB2  1 1 
       17 22983 1 1 36 GLU HB3  H   2.970 -16.893 -19.737 1.00 . A A . 501 GLU HB3  1 1 
       17 22984 1 1 36 GLU HG2  H   1.859 -15.578 -17.907 1.00 . A A . 501 GLU HG2  1 1 
       17 22985 1 1 36 GLU HG3  H   2.529 -14.118 -18.645 1.00 . A A . 501 GLU HG3  1 1 
       17 22986 1 1 36 GLU N    N   4.291 -17.519 -17.717 1.00 . A A . 501 GLU N    1 1 
       17 22987 1 1 36 GLU O    O   5.627 -14.238 -17.755 1.00 . A A . 501 GLU O    1 1 
       17 22988 1 1 36 GLU OE1  O   0.730 -14.031 -20.355 1.00 . A A . 501 GLU OE1  1 1 
       17 22989 1 1 36 GLU OE2  O   0.470 -16.196 -20.099 1.00 . A A . 501 GLU OE2  1 1 
       17 22990 1 1 37 GLU C    C   5.893 -14.267 -14.739 1.00 . A A . 502 GLU C    1 1 
       17 22991 1 1 37 GLU CA   C   4.508 -14.000 -15.318 1.00 . A A . 502 GLU CA   1 1 
       17 22992 1 1 37 GLU CB   C   3.487 -13.884 -14.185 1.00 . A A . 502 GLU CB   1 1 
       17 22993 1 1 37 GLU CD   C   2.672 -12.238 -12.413 1.00 . A A . 502 GLU CD   1 1 
       17 22994 1 1 37 GLU CG   C   3.206 -12.425 -13.827 1.00 . A A . 502 GLU CG   1 1 
       17 22995 1 1 37 GLU H    H   3.497 -15.771 -15.996 1.00 . A A . 502 GLU H    1 1 
       17 22996 1 1 37 GLU HA   H   4.532 -13.055 -15.861 1.00 . A A . 502 GLU HA   1 1 
       17 22997 1 1 37 GLU HB2  H   2.559 -14.366 -14.481 1.00 . A A . 502 GLU HB2  1 1 
       17 22998 1 1 37 GLU HB3  H   3.880 -14.394 -13.313 1.00 . A A . 502 GLU HB3  1 1 
       17 22999 1 1 37 GLU HG2  H   4.136 -11.862 -13.917 1.00 . A A . 502 GLU HG2  1 1 
       17 23000 1 1 37 GLU HG3  H   2.488 -12.016 -14.540 1.00 . A A . 502 GLU HG3  1 1 
       17 23001 1 1 37 GLU N    N   4.184 -15.065 -16.258 1.00 . A A . 502 GLU N    1 1 
       17 23002 1 1 37 GLU O    O   6.714 -13.365 -14.623 1.00 . A A . 502 GLU O    1 1 
       17 23003 1 1 37 GLU OE1  O   1.718 -12.931 -12.011 1.00 . A A . 502 GLU OE1  1 1 
       17 23004 1 1 37 GLU OE2  O   3.220 -11.366 -11.696 1.00 . A A . 502 GLU OE2  1 1 
       17 23005 1 1 38 LEU C    C   8.597 -15.522 -14.765 1.00 . A A . 503 LEU C    1 1 
       17 23006 1 1 38 LEU CA   C   7.452 -15.901 -13.813 1.00 . A A . 503 LEU CA   1 1 
       17 23007 1 1 38 LEU CB   C   7.440 -17.418 -13.531 1.00 . A A . 503 LEU CB   1 1 
       17 23008 1 1 38 LEU CD1  C   9.807 -17.921 -12.757 1.00 . A A . 503 LEU CD1  1 1 
       17 23009 1 1 38 LEU CD2  C   8.052 -17.425 -11.078 1.00 . A A . 503 LEU CD2  1 1 
       17 23010 1 1 38 LEU CG   C   8.333 -18.038 -12.441 1.00 . A A . 503 LEU CG   1 1 
       17 23011 1 1 38 LEU H    H   5.454 -16.241 -14.518 1.00 . A A . 503 LEU H    1 1 
       17 23012 1 1 38 LEU HA   H   7.582 -15.356 -12.878 1.00 . A A . 503 LEU HA   1 1 
       17 23013 1 1 38 LEU HB2  H   6.417 -17.678 -13.269 1.00 . A A . 503 LEU HB2  1 1 
       17 23014 1 1 38 LEU HB3  H   7.663 -17.927 -14.466 1.00 . A A . 503 LEU HB3  1 1 
       17 23015 1 1 38 LEU HD11 H  10.103 -16.871 -12.739 1.00 . A A . 503 LEU HD11 1 1 
       17 23016 1 1 38 LEU HD12 H   9.999 -18.328 -13.746 1.00 . A A . 503 LEU HD12 1 1 
       17 23017 1 1 38 LEU HD13 H  10.385 -18.474 -12.019 1.00 . A A . 503 LEU HD13 1 1 
       17 23018 1 1 38 LEU HD21 H   6.985 -17.462 -10.877 1.00 . A A . 503 LEU HD21 1 1 
       17 23019 1 1 38 LEU HD22 H   8.391 -16.388 -11.055 1.00 . A A . 503 LEU HD22 1 1 
       17 23020 1 1 38 LEU HD23 H   8.573 -17.995 -10.313 1.00 . A A . 503 LEU HD23 1 1 
       17 23021 1 1 38 LEU HG   H   8.092 -19.100 -12.383 1.00 . A A . 503 LEU HG   1 1 
       17 23022 1 1 38 LEU N    N   6.162 -15.518 -14.391 1.00 . A A . 503 LEU N    1 1 
       17 23023 1 1 38 LEU O    O   9.673 -15.111 -14.336 1.00 . A A . 503 LEU O    1 1 
       17 23024 1 1 39 GLY C    C   9.729 -13.849 -17.141 1.00 . A A . 504 GLY C    1 1 
       17 23025 1 1 39 GLY CA   C   9.356 -15.316 -17.062 1.00 . A A . 504 GLY CA   1 1 
       17 23026 1 1 39 GLY H    H   7.440 -15.980 -16.373 1.00 . A A . 504 GLY H    1 1 
       17 23027 1 1 39 GLY HA2  H  10.259 -15.884 -16.844 1.00 . A A . 504 GLY HA2  1 1 
       17 23028 1 1 39 GLY HA3  H   8.982 -15.624 -18.037 1.00 . A A . 504 GLY HA3  1 1 
       17 23029 1 1 39 GLY N    N   8.351 -15.642 -16.061 1.00 . A A . 504 GLY N    1 1 
       17 23030 1 1 39 GLY O    O  10.796 -13.515 -17.681 1.00 . A A . 504 GLY O    1 1 
       17 23031 1 1 40 THR C    C   9.502 -11.015 -15.265 1.00 . A A . 505 THR C    1 1 
       17 23032 1 1 40 THR CA   C   9.157 -11.532 -16.657 1.00 . A A . 505 THR CA   1 1 
       17 23033 1 1 40 THR CB   C   7.978 -10.729 -17.292 1.00 . A A . 505 THR CB   1 1 
       17 23034 1 1 40 THR CG2  C   6.711 -10.773 -16.461 1.00 . A A . 505 THR CG2  1 1 
       17 23035 1 1 40 THR H    H   8.031 -13.285 -16.151 1.00 . A A . 505 THR H    1 1 
       17 23036 1 1 40 THR HA   H  10.023 -11.368 -17.287 1.00 . A A . 505 THR HA   1 1 
       17 23037 1 1 40 THR HB   H   7.759 -11.151 -18.270 1.00 . A A . 505 THR HB   1 1 
       17 23038 1 1 40 THR HG1  H   8.658  -9.027 -16.604 1.00 . A A . 505 THR HG1  1 1 
       17 23039 1 1 40 THR HG21 H   6.926 -10.521 -15.425 1.00 . A A . 505 THR HG21 1 1 
       17 23040 1 1 40 THR HG22 H   6.277 -11.771 -16.517 1.00 . A A . 505 THR HG22 1 1 
       17 23041 1 1 40 THR HG23 H   5.994 -10.058 -16.863 1.00 . A A . 505 THR HG23 1 1 
       17 23042 1 1 40 THR N    N   8.887 -12.968 -16.612 1.00 . A A . 505 THR N    1 1 
       17 23043 1 1 40 THR O    O   9.962  -9.881 -15.110 1.00 . A A . 505 THR O    1 1 
       17 23044 1 1 40 THR OG1  O   8.370  -9.364 -17.459 1.00 . A A . 505 THR OG1  1 1 
       17 23045 1 1 41 LEU C    C  11.147 -11.410 -12.741 1.00 . A A . 506 LEU C    1 1 
       17 23046 1 1 41 LEU CA   C   9.623 -11.457 -12.883 1.00 . A A . 506 LEU CA   1 1 
       17 23047 1 1 41 LEU CB   C   9.042 -12.461 -11.876 1.00 . A A . 506 LEU CB   1 1 
       17 23048 1 1 41 LEU CD1  C   7.237 -12.848 -10.147 1.00 . A A . 506 LEU CD1  1 1 
       17 23049 1 1 41 LEU CD2  C   6.741 -11.328 -12.053 1.00 . A A . 506 LEU CD2  1 1 
       17 23050 1 1 41 LEU CG   C   7.519 -12.564 -11.630 1.00 . A A . 506 LEU CG   1 1 
       17 23051 1 1 41 LEU H    H   8.926 -12.775 -14.412 1.00 . A A . 506 LEU H    1 1 
       17 23052 1 1 41 LEU HA   H   9.217 -10.468 -12.680 1.00 . A A . 506 LEU HA   1 1 
       17 23053 1 1 41 LEU HB2  H   9.396 -13.452 -12.156 1.00 . A A . 506 LEU HB2  1 1 
       17 23054 1 1 41 LEU HB3  H   9.492 -12.228 -10.934 1.00 . A A . 506 LEU HB3  1 1 
       17 23055 1 1 41 LEU HD11 H   6.164 -12.981 -10.001 1.00 . A A . 506 LEU HD11 1 1 
       17 23056 1 1 41 LEU HD12 H   7.579 -12.018  -9.531 1.00 . A A . 506 LEU HD12 1 1 
       17 23057 1 1 41 LEU HD13 H   7.746 -13.762  -9.841 1.00 . A A . 506 LEU HD13 1 1 
       17 23058 1 1 41 LEU HD21 H   6.833 -11.197 -13.133 1.00 . A A . 506 LEU HD21 1 1 
       17 23059 1 1 41 LEU HD22 H   7.118 -10.449 -11.539 1.00 . A A . 506 LEU HD22 1 1 
       17 23060 1 1 41 LEU HD23 H   5.686 -11.474 -11.821 1.00 . A A . 506 LEU HD23 1 1 
       17 23061 1 1 41 LEU HG   H   7.143 -13.405 -12.198 1.00 . A A . 506 LEU HG   1 1 
       17 23062 1 1 41 LEU N    N   9.301 -11.845 -14.250 1.00 . A A . 506 LEU N    1 1 
       17 23063 1 1 41 LEU O    O  11.864 -12.171 -13.397 1.00 . A A . 506 LEU O    1 1 
       17 23064 1 1 42 GLN C    C  13.533 -11.571 -10.729 1.00 . A A . 507 GLN C    1 1 
       17 23065 1 1 42 GLN CA   C  13.102 -10.454 -11.671 1.00 . A A . 507 GLN CA   1 1 
       17 23066 1 1 42 GLN CB   C  13.473  -9.109 -11.051 1.00 . A A . 507 GLN CB   1 1 
       17 23067 1 1 42 GLN CD   C  15.203  -7.299 -10.752 1.00 . A A . 507 GLN CD   1 1 
       17 23068 1 1 42 GLN CG   C  14.916  -8.685 -11.297 1.00 . A A . 507 GLN CG   1 1 
       17 23069 1 1 42 GLN H    H  11.053  -9.916 -11.364 1.00 . A A . 507 GLN H    1 1 
       17 23070 1 1 42 GLN HA   H  13.611 -10.565 -12.628 1.00 . A A . 507 GLN HA   1 1 
       17 23071 1 1 42 GLN HB2  H  12.812  -8.347 -11.466 1.00 . A A . 507 GLN HB2  1 1 
       17 23072 1 1 42 GLN HB3  H  13.309  -9.172  -9.972 1.00 . A A . 507 GLN HB3  1 1 
       17 23073 1 1 42 GLN HE21 H  16.643  -6.161  -9.962 1.00 . A A . 507 GLN HE21 1 1 
       17 23074 1 1 42 GLN HE22 H  17.114  -7.793 -10.367 1.00 . A A . 507 GLN HE22 1 1 
       17 23075 1 1 42 GLN HG2  H  15.584  -9.400 -10.820 1.00 . A A . 507 GLN HG2  1 1 
       17 23076 1 1 42 GLN HG3  H  15.108  -8.685 -12.369 1.00 . A A . 507 GLN HG3  1 1 
       17 23077 1 1 42 GLN N    N  11.657 -10.533 -11.884 1.00 . A A . 507 GLN N    1 1 
       17 23078 1 1 42 GLN NE2  N  16.418  -7.070 -10.332 1.00 . A A . 507 GLN NE2  1 1 
       17 23079 1 1 42 GLN O    O  13.683 -11.392  -9.536 1.00 . A A . 507 GLN O    1 1 
       17 23080 1 1 42 GLN OE1  O  14.335  -6.446 -10.722 1.00 . A A . 507 GLN OE1  1 1 
       17 23081 1 1 43 VAL C    C  15.669 -14.054 -10.615 1.00 . A A . 508 VAL C    1 1 
       17 23082 1 1 43 VAL CA   C  14.148 -13.902 -10.515 1.00 . A A . 508 VAL CA   1 1 
       17 23083 1 1 43 VAL CB   C  13.403 -15.116 -11.023 1.00 . A A . 508 VAL CB   1 1 
       17 23084 1 1 43 VAL CG1  C  11.888 -14.952 -10.846 1.00 . A A . 508 VAL CG1  1 1 
       17 23085 1 1 43 VAL CG2  C  13.750 -15.363 -12.484 1.00 . A A . 508 VAL CG2  1 1 
       17 23086 1 1 43 VAL H    H  13.627 -12.834 -12.283 1.00 . A A . 508 VAL H    1 1 
       17 23087 1 1 43 VAL HA   H  13.891 -13.766  -9.472 1.00 . A A . 508 VAL HA   1 1 
       17 23088 1 1 43 VAL HB   H  13.700 -15.945 -10.427 1.00 . A A . 508 VAL HB   1 1 
       17 23089 1 1 43 VAL HG11 H  11.528 -14.107 -11.431 1.00 . A A . 508 VAL HG11 1 1 
       17 23090 1 1 43 VAL HG12 H  11.386 -15.856 -11.181 1.00 . A A . 508 VAL HG12 1 1 
       17 23091 1 1 43 VAL HG13 H  11.660 -14.794  -9.794 1.00 . A A . 508 VAL HG13 1 1 
       17 23092 1 1 43 VAL HG21 H  14.662 -14.822 -12.747 1.00 . A A . 508 VAL HG21 1 1 
       17 23093 1 1 43 VAL HG22 H  13.937 -16.423 -12.616 1.00 . A A . 508 VAL HG22 1 1 
       17 23094 1 1 43 VAL HG23 H  12.937 -15.038 -13.134 1.00 . A A . 508 VAL HG23 1 1 
       17 23095 1 1 43 VAL N    N  13.757 -12.734 -11.287 1.00 . A A . 508 VAL N    1 1 
       17 23096 1 1 43 VAL O    O  16.221 -15.107 -10.886 1.00 . A A . 508 VAL O    1 1 
       17 23097 1 1 44 THR C    C  18.315 -13.689  -9.288 1.00 . A A . 509 THR C    1 1 
       17 23098 1 1 44 THR CA   C  17.791 -12.879 -10.464 1.00 . A A . 509 THR CA   1 1 
       17 23099 1 1 44 THR CB   C  18.297 -11.409 -10.444 1.00 . A A . 509 THR CB   1 1 
       17 23100 1 1 44 THR CG2  C  17.986 -10.713  -9.118 1.00 . A A . 509 THR CG2  1 1 
       17 23101 1 1 44 THR H    H  15.825 -12.126 -10.164 1.00 . A A . 509 THR H    1 1 
       17 23102 1 1 44 THR HA   H  18.124 -13.354 -11.383 1.00 . A A . 509 THR HA   1 1 
       17 23103 1 1 44 THR HB   H  17.809 -10.860 -11.249 1.00 . A A . 509 THR HB   1 1 
       17 23104 1 1 44 THR HG1  H  19.895 -11.751 -11.536 1.00 . A A . 509 THR HG1  1 1 
       17 23105 1 1 44 THR HG21 H  18.491 -11.225  -8.303 1.00 . A A . 509 THR HG21 1 1 
       17 23106 1 1 44 THR HG22 H  16.911 -10.711  -8.937 1.00 . A A . 509 THR HG22 1 1 
       17 23107 1 1 44 THR HG23 H  18.343  -9.685  -9.162 1.00 . A A . 509 THR HG23 1 1 
       17 23108 1 1 44 THR N    N  16.336 -12.942 -10.398 1.00 . A A . 509 THR N    1 1 
       17 23109 1 1 44 THR O    O  17.520 -14.132  -8.466 1.00 . A A . 509 THR O    1 1 
       17 23110 1 1 44 THR OG1  O  19.710 -11.383 -10.657 1.00 . A A . 509 THR OG1  1 1 
       17 23111 1 1 45 SER C    C  19.695 -14.527  -6.764 1.00 . A A . 510 SER C    1 1 
       17 23112 1 1 45 SER CA   C  20.202 -14.785  -8.180 1.00 . A A . 510 SER CA   1 1 
       17 23113 1 1 45 SER CB   C  21.722 -14.667  -8.213 1.00 . A A . 510 SER CB   1 1 
       17 23114 1 1 45 SER H    H  20.253 -13.452  -9.855 1.00 . A A . 510 SER H    1 1 
       17 23115 1 1 45 SER HA   H  19.939 -15.807  -8.443 1.00 . A A . 510 SER HA   1 1 
       17 23116 1 1 45 SER HB2  H  22.017 -13.684  -7.846 1.00 . A A . 510 SER HB2  1 1 
       17 23117 1 1 45 SER HB3  H  22.160 -15.437  -7.577 1.00 . A A . 510 SER HB3  1 1 
       17 23118 1 1 45 SER HG   H  23.144 -14.864  -9.538 1.00 . A A . 510 SER HG   1 1 
       17 23119 1 1 45 SER N    N  19.623 -13.894  -9.194 1.00 . A A . 510 SER N    1 1 
       17 23120 1 1 45 SER O    O  19.520 -15.457  -6.002 1.00 . A A . 510 SER O    1 1 
       17 23121 1 1 45 SER OG   O  22.181 -14.825  -9.546 1.00 . A A . 510 SER OG   1 1 
       17 23122 1 1 46 GLN C    C  17.605 -13.729  -4.789 1.00 . A A . 511 GLN C    1 1 
       17 23123 1 1 46 GLN CA   C  18.871 -12.921  -5.123 1.00 . A A . 511 GLN CA   1 1 
       17 23124 1 1 46 GLN CB   C  18.518 -11.431  -5.156 1.00 . A A . 511 GLN CB   1 1 
       17 23125 1 1 46 GLN CD   C  17.553  -9.406  -4.009 1.00 . A A . 511 GLN CD   1 1 
       17 23126 1 1 46 GLN CG   C  17.998 -10.849  -3.845 1.00 . A A . 511 GLN CG   1 1 
       17 23127 1 1 46 GLN H    H  19.561 -12.541  -7.106 1.00 . A A . 511 GLN H    1 1 
       17 23128 1 1 46 GLN HA   H  19.624 -13.106  -4.356 1.00 . A A . 511 GLN HA   1 1 
       17 23129 1 1 46 GLN HB2  H  19.402 -10.874  -5.460 1.00 . A A . 511 GLN HB2  1 1 
       17 23130 1 1 46 GLN HB3  H  17.756 -11.288  -5.918 1.00 . A A . 511 GLN HB3  1 1 
       17 23131 1 1 46 GLN HE21 H  17.138  -7.740  -2.987 1.00 . A A . 511 GLN HE21 1 1 
       17 23132 1 1 46 GLN HE22 H  17.638  -9.108  -2.024 1.00 . A A . 511 GLN HE22 1 1 
       17 23133 1 1 46 GLN HG2  H  17.148 -11.438  -3.503 1.00 . A A . 511 GLN HG2  1 1 
       17 23134 1 1 46 GLN HG3  H  18.786 -10.898  -3.095 1.00 . A A . 511 GLN HG3  1 1 
       17 23135 1 1 46 GLN N    N  19.412 -13.276  -6.436 1.00 . A A . 511 GLN N    1 1 
       17 23136 1 1 46 GLN NE2  N  17.437  -8.698  -2.918 1.00 . A A . 511 GLN NE2  1 1 
       17 23137 1 1 46 GLN O    O  17.442 -14.203  -3.670 1.00 . A A . 511 GLN O    1 1 
       17 23138 1 1 46 GLN OE1  O  17.308  -8.945  -5.113 1.00 . A A . 511 GLN OE1  1 1 
       17 23139 1 1 47 ILE C    C  15.713 -16.080  -5.954 1.00 . A A . 512 ILE C    1 1 
       17 23140 1 1 47 ILE CA   C  15.471 -14.619  -5.606 1.00 . A A . 512 ILE CA   1 1 
       17 23141 1 1 47 ILE CB   C  14.346 -14.033  -6.517 1.00 . A A . 512 ILE CB   1 1 
       17 23142 1 1 47 ILE CD1  C  14.794 -11.527  -6.600 1.00 . A A . 512 ILE CD1  1 1 
       17 23143 1 1 47 ILE CG1  C  13.944 -12.643  -6.015 1.00 . A A . 512 ILE CG1  1 1 
       17 23144 1 1 47 ILE CG2  C  13.106 -14.925  -6.533 1.00 . A A . 512 ILE CG2  1 1 
       17 23145 1 1 47 ILE H    H  16.902 -13.461  -6.669 1.00 . A A . 512 ILE H    1 1 
       17 23146 1 1 47 ILE HA   H  15.145 -14.562  -4.571 1.00 . A A . 512 ILE HA   1 1 
       17 23147 1 1 47 ILE HB   H  14.718 -13.934  -7.538 1.00 . A A . 512 ILE HB   1 1 
       17 23148 1 1 47 ILE HD11 H  15.516 -11.198  -5.857 1.00 . A A . 512 ILE HD11 1 1 
       17 23149 1 1 47 ILE HD12 H  15.326 -11.897  -7.482 1.00 . A A . 512 ILE HD12 1 1 
       17 23150 1 1 47 ILE HD13 H  14.156 -10.691  -6.887 1.00 . A A . 512 ILE HD13 1 1 
       17 23151 1 1 47 ILE HG12 H  12.909 -12.466  -6.291 1.00 . A A . 512 ILE HG12 1 1 
       17 23152 1 1 47 ILE HG13 H  14.015 -12.625  -4.922 1.00 . A A . 512 ILE HG13 1 1 
       17 23153 1 1 47 ILE HG21 H  12.384 -14.533  -7.235 1.00 . A A . 512 ILE HG21 1 1 
       17 23154 1 1 47 ILE HG22 H  13.370 -15.936  -6.841 1.00 . A A . 512 ILE HG22 1 1 
       17 23155 1 1 47 ILE HG23 H  12.663 -14.959  -5.536 1.00 . A A . 512 ILE HG23 1 1 
       17 23156 1 1 47 ILE N    N  16.716 -13.869  -5.763 1.00 . A A . 512 ILE N    1 1 
       17 23157 1 1 47 ILE O    O  15.230 -16.986  -5.302 1.00 . A A . 512 ILE O    1 1 
       17 23158 1 1 48 LEU C    C  17.324 -18.566  -6.470 1.00 . A A . 513 LEU C    1 1 
       17 23159 1 1 48 LEU CA   C  16.690 -17.651  -7.500 1.00 . A A . 513 LEU CA   1 1 
       17 23160 1 1 48 LEU CB   C  17.605 -17.599  -8.725 1.00 . A A . 513 LEU CB   1 1 
       17 23161 1 1 48 LEU CD1  C  17.773 -19.403 -10.416 1.00 . A A . 513 LEU CD1  1 1 
       17 23162 1 1 48 LEU CD2  C  15.595 -18.207 -10.220 1.00 . A A . 513 LEU CD2  1 1 
       17 23163 1 1 48 LEU CG   C  17.107 -18.078 -10.103 1.00 . A A . 513 LEU CG   1 1 
       17 23164 1 1 48 LEU H    H  16.879 -15.540  -7.505 1.00 . A A . 513 LEU H    1 1 
       17 23165 1 1 48 LEU HA   H  15.724 -18.045  -7.762 1.00 . A A . 513 LEU HA   1 1 
       17 23166 1 1 48 LEU HB2  H  17.926 -16.574  -8.832 1.00 . A A . 513 LEU HB2  1 1 
       17 23167 1 1 48 LEU HB3  H  18.499 -18.174  -8.487 1.00 . A A . 513 LEU HB3  1 1 
       17 23168 1 1 48 LEU HD11 H  18.853 -19.258 -10.493 1.00 . A A . 513 LEU HD11 1 1 
       17 23169 1 1 48 LEU HD12 H  17.406 -19.781 -11.369 1.00 . A A . 513 LEU HD12 1 1 
       17 23170 1 1 48 LEU HD13 H  17.563 -20.119  -9.625 1.00 . A A . 513 LEU HD13 1 1 
       17 23171 1 1 48 LEU HD21 H  15.134 -17.272  -9.886 1.00 . A A . 513 LEU HD21 1 1 
       17 23172 1 1 48 LEU HD22 H  15.236 -19.033  -9.611 1.00 . A A . 513 LEU HD22 1 1 
       17 23173 1 1 48 LEU HD23 H  15.331 -18.374 -11.260 1.00 . A A . 513 LEU HD23 1 1 
       17 23174 1 1 48 LEU HG   H  17.429 -17.355 -10.846 1.00 . A A . 513 LEU HG   1 1 
       17 23175 1 1 48 LEU N    N  16.465 -16.310  -7.007 1.00 . A A . 513 LEU N    1 1 
       17 23176 1 1 48 LEU O    O  16.963 -19.735  -6.363 1.00 . A A . 513 LEU O    1 1 
       17 23177 1 1 49 GLN C    C  18.057 -19.232  -3.562 1.00 . A A . 514 GLN C    1 1 
       17 23178 1 1 49 GLN CA   C  18.975 -18.813  -4.702 1.00 . A A . 514 GLN CA   1 1 
       17 23179 1 1 49 GLN CB   C  20.140 -17.996  -4.151 1.00 . A A . 514 GLN CB   1 1 
       17 23180 1 1 49 GLN CD   C  22.422 -16.989  -4.642 1.00 . A A . 514 GLN CD   1 1 
       17 23181 1 1 49 GLN CG   C  21.333 -17.931  -5.115 1.00 . A A . 514 GLN CG   1 1 
       17 23182 1 1 49 GLN H    H  18.509 -17.040  -5.823 1.00 . A A . 514 GLN H    1 1 
       17 23183 1 1 49 GLN HA   H  19.368 -19.717  -5.167 1.00 . A A . 514 GLN HA   1 1 
       17 23184 1 1 49 GLN HB2  H  19.780 -16.984  -3.949 1.00 . A A . 514 GLN HB2  1 1 
       17 23185 1 1 49 GLN HB3  H  20.472 -18.441  -3.215 1.00 . A A . 514 GLN HB3  1 1 
       17 23186 1 1 49 GLN HE21 H  24.300 -16.946  -3.962 1.00 . A A . 514 GLN HE21 1 1 
       17 23187 1 1 49 GLN HE22 H  23.666 -18.534  -4.318 1.00 . A A . 514 GLN HE22 1 1 
       17 23188 1 1 49 GLN HG2  H  21.751 -18.931  -5.222 1.00 . A A . 514 GLN HG2  1 1 
       17 23189 1 1 49 GLN HG3  H  20.986 -17.598  -6.092 1.00 . A A . 514 GLN HG3  1 1 
       17 23190 1 1 49 GLN N    N  18.262 -18.030  -5.708 1.00 . A A . 514 GLN N    1 1 
       17 23191 1 1 49 GLN NE2  N  23.553 -17.537  -4.282 1.00 . A A . 514 GLN NE2  1 1 
       17 23192 1 1 49 GLN O    O  18.227 -20.301  -2.988 1.00 . A A . 514 GLN O    1 1 
       17 23193 1 1 49 GLN OE1  O  22.247 -15.783  -4.614 1.00 . A A . 514 GLN OE1  1 1 
       17 23194 1 1 50 LYS C    C  14.933 -19.515  -2.704 1.00 . A A . 515 LYS C    1 1 
       17 23195 1 1 50 LYS CA   C  16.129 -18.733  -2.165 1.00 . A A . 515 LYS CA   1 1 
       17 23196 1 1 50 LYS CB   C  15.652 -17.460  -1.437 1.00 . A A . 515 LYS CB   1 1 
       17 23197 1 1 50 LYS CD   C  14.477 -15.191  -1.646 1.00 . A A . 515 LYS CD   1 1 
       17 23198 1 1 50 LYS CE   C  15.446 -14.403  -0.768 1.00 . A A . 515 LYS CE   1 1 
       17 23199 1 1 50 LYS CG   C  15.131 -16.359  -2.365 1.00 . A A . 515 LYS CG   1 1 
       17 23200 1 1 50 LYS H    H  16.963 -17.526  -3.745 1.00 . A A . 515 LYS H    1 1 
       17 23201 1 1 50 LYS HA   H  16.634 -19.369  -1.435 1.00 . A A . 515 LYS HA   1 1 
       17 23202 1 1 50 LYS HB2  H  14.863 -17.736  -0.736 1.00 . A A . 515 LYS HB2  1 1 
       17 23203 1 1 50 LYS HB3  H  16.491 -17.061  -0.866 1.00 . A A . 515 LYS HB3  1 1 
       17 23204 1 1 50 LYS HD2  H  14.065 -14.515  -2.401 1.00 . A A . 515 LYS HD2  1 1 
       17 23205 1 1 50 LYS HD3  H  13.665 -15.569  -1.028 1.00 . A A . 515 LYS HD3  1 1 
       17 23206 1 1 50 LYS HE2  H  15.888 -15.068  -0.025 1.00 . A A . 515 LYS HE2  1 1 
       17 23207 1 1 50 LYS HE3  H  16.239 -13.984  -1.394 1.00 . A A . 515 LYS HE3  1 1 
       17 23208 1 1 50 LYS HG2  H  15.957 -15.983  -2.958 1.00 . A A . 515 LYS HG2  1 1 
       17 23209 1 1 50 LYS HG3  H  14.398 -16.783  -3.043 1.00 . A A . 515 LYS HG3  1 1 
       17 23210 1 1 50 LYS HZ1  H  15.339 -12.788   0.539 1.00 . A A . 515 LYS HZ1  1 1 
       17 23211 1 1 50 LYS HZ2  H  13.944 -13.672   0.467 1.00 . A A . 515 LYS HZ2  1 1 
       17 23212 1 1 50 LYS HZ3  H  14.324 -12.651  -0.761 1.00 . A A . 515 LYS HZ3  1 1 
       17 23213 1 1 50 LYS N    N  17.075 -18.402  -3.239 1.00 . A A . 515 LYS N    1 1 
       17 23214 1 1 50 LYS NZ   N  14.713 -13.292  -0.070 1.00 . A A . 515 LYS NZ   1 1 
       17 23215 1 1 50 LYS O    O  14.127 -20.027  -1.938 1.00 . A A . 515 LYS O    1 1 
       17 23216 1 1 51 ASN C    C  14.089 -21.344  -5.646 1.00 . A A . 516 ASN C    1 1 
       17 23217 1 1 51 ASN CA   C  13.661 -20.249  -4.659 1.00 . A A . 516 ASN CA   1 1 
       17 23218 1 1 51 ASN CB   C  12.802 -19.185  -5.371 1.00 . A A . 516 ASN CB   1 1 
       17 23219 1 1 51 ASN CG   C  12.088 -18.240  -4.400 1.00 . A A . 516 ASN CG   1 1 
       17 23220 1 1 51 ASN H    H  15.516 -19.178  -4.622 1.00 . A A . 516 ASN H    1 1 
       17 23221 1 1 51 ASN HA   H  13.056 -20.729  -3.892 1.00 . A A . 516 ASN HA   1 1 
       17 23222 1 1 51 ASN HB2  H  13.446 -18.592  -6.033 1.00 . A A . 516 ASN HB2  1 1 
       17 23223 1 1 51 ASN HB3  H  12.048 -19.680  -5.973 1.00 . A A . 516 ASN HB3  1 1 
       17 23224 1 1 51 ASN HD21 H  11.339 -18.089  -2.554 1.00 . A A . 516 ASN HD21 1 1 
       17 23225 1 1 51 ASN HD22 H  12.115 -19.608  -2.920 1.00 . A A . 516 ASN HD22 1 1 
       17 23226 1 1 51 ASN N    N  14.810 -19.598  -4.023 1.00 . A A . 516 ASN N    1 1 
       17 23227 1 1 51 ASN ND2  N  11.826 -18.686  -3.201 1.00 . A A . 516 ASN ND2  1 1 
       17 23228 1 1 51 ASN O    O  13.514 -21.497  -6.730 1.00 . A A . 516 ASN O    1 1 
       17 23229 1 1 51 ASN OD1  O  11.771 -17.125  -4.752 1.00 . A A . 516 ASN OD1  1 1 
       17 23230 1 1 52 THR C    C  14.582 -24.290  -6.388 1.00 . A A . 517 THR C    1 1 
       17 23231 1 1 52 THR CA   C  15.615 -23.192  -6.116 1.00 . A A . 517 THR CA   1 1 
       17 23232 1 1 52 THR CB   C  16.841 -23.843  -5.459 1.00 . A A . 517 THR CB   1 1 
       17 23233 1 1 52 THR CG2  C  18.022 -22.889  -5.442 1.00 . A A . 517 THR CG2  1 1 
       17 23234 1 1 52 THR H    H  15.530 -21.977  -4.361 1.00 . A A . 517 THR H    1 1 
       17 23235 1 1 52 THR HA   H  15.914 -22.767  -7.072 1.00 . A A . 517 THR HA   1 1 
       17 23236 1 1 52 THR HB   H  17.115 -24.745  -6.007 1.00 . A A . 517 THR HB   1 1 
       17 23237 1 1 52 THR HG1  H  17.318 -24.472  -3.665 1.00 . A A . 517 THR HG1  1 1 
       17 23238 1 1 52 THR HG21 H  17.788 -22.022  -4.825 1.00 . A A . 517 THR HG21 1 1 
       17 23239 1 1 52 THR HG22 H  18.245 -22.558  -6.456 1.00 . A A . 517 THR HG22 1 1 
       17 23240 1 1 52 THR HG23 H  18.892 -23.395  -5.029 1.00 . A A . 517 THR HG23 1 1 
       17 23241 1 1 52 THR N    N  15.093 -22.119  -5.264 1.00 . A A . 517 THR N    1 1 
       17 23242 1 1 52 THR O    O  14.660 -24.982  -7.401 1.00 . A A . 517 THR O    1 1 
       17 23243 1 1 52 THR OG1  O  16.519 -24.173  -4.107 1.00 . A A . 517 THR OG1  1 1 
       17 23244 1 1 53 ASP C    C  11.715 -25.153  -6.950 1.00 . A A . 518 ASP C    1 1 
       17 23245 1 1 53 ASP CA   C  12.534 -25.433  -5.698 1.00 . A A . 518 ASP CA   1 1 
       17 23246 1 1 53 ASP CB   C  11.590 -25.432  -4.500 1.00 . A A . 518 ASP CB   1 1 
       17 23247 1 1 53 ASP CG   C  12.126 -26.240  -3.347 1.00 . A A . 518 ASP CG   1 1 
       17 23248 1 1 53 ASP H    H  13.586 -23.872  -4.671 1.00 . A A . 518 ASP H    1 1 
       17 23249 1 1 53 ASP HA   H  12.978 -26.425  -5.792 1.00 . A A . 518 ASP HA   1 1 
       17 23250 1 1 53 ASP HB2  H  11.424 -24.404  -4.178 1.00 . A A . 518 ASP HB2  1 1 
       17 23251 1 1 53 ASP HB3  H  10.634 -25.860  -4.805 1.00 . A A . 518 ASP HB3  1 1 
       17 23252 1 1 53 ASP N    N  13.602 -24.442  -5.505 1.00 . A A . 518 ASP N    1 1 
       17 23253 1 1 53 ASP O    O  11.223 -26.071  -7.604 1.00 . A A . 518 ASP O    1 1 
       17 23254 1 1 53 ASP OD1  O  12.176 -25.708  -2.226 1.00 . A A . 518 ASP OD1  1 1 
       17 23255 1 1 53 ASP OD2  O  12.489 -27.416  -3.568 1.00 . A A . 518 ASP OD2  1 1 
       17 23256 1 1 54 VAL C    C  11.614 -23.962  -9.707 1.00 . A A . 519 VAL C    1 1 
       17 23257 1 1 54 VAL CA   C  10.808 -23.544  -8.500 1.00 . A A . 519 VAL CA   1 1 
       17 23258 1 1 54 VAL CB   C  10.494 -22.043  -8.556 1.00 . A A . 519 VAL CB   1 1 
       17 23259 1 1 54 VAL CG1  C   9.541 -21.722  -9.727 1.00 . A A . 519 VAL CG1  1 1 
       17 23260 1 1 54 VAL CG2  C   9.870 -21.627  -7.246 1.00 . A A . 519 VAL CG2  1 1 
       17 23261 1 1 54 VAL H    H  11.991 -23.147  -6.758 1.00 . A A . 519 VAL H    1 1 
       17 23262 1 1 54 VAL HA   H   9.871 -24.099  -8.490 1.00 . A A . 519 VAL HA   1 1 
       17 23263 1 1 54 VAL HB   H  11.422 -21.488  -8.691 1.00 . A A . 519 VAL HB   1 1 
       17 23264 1 1 54 VAL HG11 H  10.008 -21.997 -10.670 1.00 . A A . 519 VAL HG11 1 1 
       17 23265 1 1 54 VAL HG12 H   8.609 -22.275  -9.611 1.00 . A A . 519 VAL HG12 1 1 
       17 23266 1 1 54 VAL HG13 H   9.325 -20.651  -9.740 1.00 . A A . 519 VAL HG13 1 1 
       17 23267 1 1 54 VAL HG21 H   9.263 -20.742  -7.395 1.00 . A A . 519 VAL HG21 1 1 
       17 23268 1 1 54 VAL HG22 H   9.239 -22.422  -6.862 1.00 . A A . 519 VAL HG22 1 1 
       17 23269 1 1 54 VAL HG23 H  10.652 -21.409  -6.520 1.00 . A A . 519 VAL HG23 1 1 
       17 23270 1 1 54 VAL N    N  11.569 -23.888  -7.305 1.00 . A A . 519 VAL N    1 1 
       17 23271 1 1 54 VAL O    O  11.078 -24.503 -10.662 1.00 . A A . 519 VAL O    1 1 
       17 23272 1 1 55 VAL C    C  13.737 -25.659 -10.870 1.00 . A A . 520 VAL C    1 1 
       17 23273 1 1 55 VAL CA   C  13.807 -24.139 -10.738 1.00 . A A . 520 VAL CA   1 1 
       17 23274 1 1 55 VAL CB   C  15.264 -23.667 -10.467 1.00 . A A . 520 VAL CB   1 1 
       17 23275 1 1 55 VAL CG1  C  16.182 -24.028 -11.637 1.00 . A A . 520 VAL CG1  1 1 
       17 23276 1 1 55 VAL CG2  C  15.291 -22.147 -10.238 1.00 . A A . 520 VAL CG2  1 1 
       17 23277 1 1 55 VAL H    H  13.319 -23.299  -8.831 1.00 . A A . 520 VAL H    1 1 
       17 23278 1 1 55 VAL HA   H  13.458 -23.691 -11.662 1.00 . A A . 520 VAL HA   1 1 
       17 23279 1 1 55 VAL HB   H  15.635 -24.157  -9.571 1.00 . A A . 520 VAL HB   1 1 
       17 23280 1 1 55 VAL HG11 H  17.195 -23.688 -11.417 1.00 . A A . 520 VAL HG11 1 1 
       17 23281 1 1 55 VAL HG12 H  16.192 -25.108 -11.778 1.00 . A A . 520 VAL HG12 1 1 
       17 23282 1 1 55 VAL HG13 H  15.821 -23.545 -12.546 1.00 . A A . 520 VAL HG13 1 1 
       17 23283 1 1 55 VAL HG21 H  16.321 -21.815 -10.117 1.00 . A A . 520 VAL HG21 1 1 
       17 23284 1 1 55 VAL HG22 H  14.846 -21.627 -11.088 1.00 . A A . 520 VAL HG22 1 1 
       17 23285 1 1 55 VAL HG23 H  14.740 -21.892  -9.332 1.00 . A A . 520 VAL HG23 1 1 
       17 23286 1 1 55 VAL N    N  12.918 -23.743  -9.650 1.00 . A A . 520 VAL N    1 1 
       17 23287 1 1 55 VAL O    O  13.758 -26.207 -11.978 1.00 . A A . 520 VAL O    1 1 
       17 23288 1 1 56 ALA C    C  12.185 -28.214 -10.433 1.00 . A A . 521 ALA C    1 1 
       17 23289 1 1 56 ALA CA   C  13.489 -27.791  -9.746 1.00 . A A . 521 ALA CA   1 1 
       17 23290 1 1 56 ALA CB   C  13.559 -28.342  -8.315 1.00 . A A . 521 ALA CB   1 1 
       17 23291 1 1 56 ALA H    H  13.625 -25.856  -8.846 1.00 . A A . 521 ALA H    1 1 
       17 23292 1 1 56 ALA HA   H  14.314 -28.208 -10.312 1.00 . A A . 521 ALA HA   1 1 
       17 23293 1 1 56 ALA HB1  H  14.443 -27.947  -7.809 1.00 . A A . 521 ALA HB1  1 1 
       17 23294 1 1 56 ALA HB2  H  12.670 -28.049  -7.756 1.00 . A A . 521 ALA HB2  1 1 
       17 23295 1 1 56 ALA HB3  H  13.618 -29.430  -8.343 1.00 . A A . 521 ALA HB3  1 1 
       17 23296 1 1 56 ALA N    N  13.625 -26.345  -9.742 1.00 . A A . 521 ALA N    1 1 
       17 23297 1 1 56 ALA O    O  12.172 -29.216 -11.142 1.00 . A A . 521 ALA O    1 1 
       17 23298 1 1 57 THR C    C   9.854 -27.485 -12.337 1.00 . A A . 522 THR C    1 1 
       17 23299 1 1 57 THR CA   C   9.831 -27.830 -10.864 1.00 . A A . 522 THR CA   1 1 
       17 23300 1 1 57 THR CB   C   8.650 -27.132 -10.175 1.00 . A A . 522 THR CB   1 1 
       17 23301 1 1 57 THR CG2  C   7.338 -27.509 -10.837 1.00 . A A . 522 THR CG2  1 1 
       17 23302 1 1 57 THR H    H  11.127 -26.624  -9.674 1.00 . A A . 522 THR H    1 1 
       17 23303 1 1 57 THR HA   H   9.692 -28.896 -10.772 1.00 . A A . 522 THR HA   1 1 
       17 23304 1 1 57 THR HB   H   8.786 -26.054 -10.223 1.00 . A A . 522 THR HB   1 1 
       17 23305 1 1 57 THR HG1  H   8.428 -26.773  -8.259 1.00 . A A . 522 THR HG1  1 1 
       17 23306 1 1 57 THR HG21 H   7.264 -28.595 -10.924 1.00 . A A . 522 THR HG21 1 1 
       17 23307 1 1 57 THR HG22 H   7.300 -27.069 -11.834 1.00 . A A . 522 THR HG22 1 1 
       17 23308 1 1 57 THR HG23 H   6.505 -27.128 -10.243 1.00 . A A . 522 THR HG23 1 1 
       17 23309 1 1 57 THR N    N  11.100 -27.470 -10.248 1.00 . A A . 522 THR N    1 1 
       17 23310 1 1 57 THR O    O   9.351 -28.235 -13.155 1.00 . A A . 522 THR O    1 1 
       17 23311 1 1 57 THR OG1  O   8.596 -27.553  -8.810 1.00 . A A . 522 THR OG1  1 1 
       17 23312 1 1 58 LEU C    C  11.255 -27.015 -14.933 1.00 . A A . 523 LEU C    1 1 
       17 23313 1 1 58 LEU CA   C  10.556 -25.955 -14.087 1.00 . A A . 523 LEU CA   1 1 
       17 23314 1 1 58 LEU CB   C  11.281 -24.623 -14.174 1.00 . A A . 523 LEU CB   1 1 
       17 23315 1 1 58 LEU CD1  C  11.323 -22.295 -13.362 1.00 . A A . 523 LEU CD1  1 1 
       17 23316 1 1 58 LEU CD2  C   9.383 -23.035 -14.630 1.00 . A A . 523 LEU CD2  1 1 
       17 23317 1 1 58 LEU CG   C  10.440 -23.451 -13.648 1.00 . A A . 523 LEU CG   1 1 
       17 23318 1 1 58 LEU H    H  10.863 -25.762 -11.971 1.00 . A A . 523 LEU H    1 1 
       17 23319 1 1 58 LEU HA   H   9.556 -25.822 -14.479 1.00 . A A . 523 LEU HA   1 1 
       17 23320 1 1 58 LEU HB2  H  12.198 -24.690 -13.593 1.00 . A A . 523 LEU HB2  1 1 
       17 23321 1 1 58 LEU HB3  H  11.538 -24.429 -15.213 1.00 . A A . 523 LEU HB3  1 1 
       17 23322 1 1 58 LEU HD11 H  10.721 -21.449 -13.024 1.00 . A A . 523 LEU HD11 1 1 
       17 23323 1 1 58 LEU HD12 H  11.865 -22.013 -14.265 1.00 . A A . 523 LEU HD12 1 1 
       17 23324 1 1 58 LEU HD13 H  12.027 -22.554 -12.577 1.00 . A A . 523 LEU HD13 1 1 
       17 23325 1 1 58 LEU HD21 H   9.834 -22.795 -15.594 1.00 . A A . 523 LEU HD21 1 1 
       17 23326 1 1 58 LEU HD22 H   8.854 -22.160 -14.247 1.00 . A A . 523 LEU HD22 1 1 
       17 23327 1 1 58 LEU HD23 H   8.674 -23.838 -14.749 1.00 . A A . 523 LEU HD23 1 1 
       17 23328 1 1 58 LEU HG   H   9.953 -23.753 -12.724 1.00 . A A . 523 LEU HG   1 1 
       17 23329 1 1 58 LEU N    N  10.459 -26.367 -12.689 1.00 . A A . 523 LEU N    1 1 
       17 23330 1 1 58 LEU O    O  10.895 -27.242 -16.086 1.00 . A A . 523 LEU O    1 1 
       17 23331 1 1 59 LYS C    C  11.932 -29.966 -15.317 1.00 . A A . 524 LYS C    1 1 
       17 23332 1 1 59 LYS CA   C  12.899 -28.799 -15.058 1.00 . A A . 524 LYS CA   1 1 
       17 23333 1 1 59 LYS CB   C  14.125 -29.270 -14.266 1.00 . A A . 524 LYS CB   1 1 
       17 23334 1 1 59 LYS CD   C  16.537 -28.720 -13.547 1.00 . A A . 524 LYS CD   1 1 
       17 23335 1 1 59 LYS CE   C  16.329 -28.782 -12.032 1.00 . A A . 524 LYS CE   1 1 
       17 23336 1 1 59 LYS CG   C  15.276 -28.250 -14.293 1.00 . A A . 524 LYS CG   1 1 
       17 23337 1 1 59 LYS H    H  12.521 -27.465 -13.410 1.00 . A A . 524 LYS H    1 1 
       17 23338 1 1 59 LYS HA   H  13.233 -28.438 -16.028 1.00 . A A . 524 LYS HA   1 1 
       17 23339 1 1 59 LYS HB2  H  13.825 -29.454 -13.237 1.00 . A A . 524 LYS HB2  1 1 
       17 23340 1 1 59 LYS HB3  H  14.482 -30.205 -14.699 1.00 . A A . 524 LYS HB3  1 1 
       17 23341 1 1 59 LYS HD2  H  16.823 -29.707 -13.915 1.00 . A A . 524 LYS HD2  1 1 
       17 23342 1 1 59 LYS HD3  H  17.343 -28.016 -13.759 1.00 . A A . 524 LYS HD3  1 1 
       17 23343 1 1 59 LYS HE2  H  15.961 -27.813 -11.687 1.00 . A A . 524 LYS HE2  1 1 
       17 23344 1 1 59 LYS HE3  H  15.577 -29.541 -11.803 1.00 . A A . 524 LYS HE3  1 1 
       17 23345 1 1 59 LYS HG2  H  15.541 -28.058 -15.333 1.00 . A A . 524 LYS HG2  1 1 
       17 23346 1 1 59 LYS HG3  H  14.936 -27.319 -13.851 1.00 . A A . 524 LYS HG3  1 1 
       17 23347 1 1 59 LYS HZ1  H  17.949 -30.019 -11.589 1.00 . A A . 524 LYS HZ1  1 1 
       17 23348 1 1 59 LYS HZ2  H  17.430 -29.137 -10.297 1.00 . A A . 524 LYS HZ2  1 1 
       17 23349 1 1 59 LYS HZ3  H  18.308 -28.412 -11.490 1.00 . A A . 524 LYS HZ3  1 1 
       17 23350 1 1 59 LYS N    N  12.232 -27.698 -14.356 1.00 . A A . 524 LYS N    1 1 
       17 23351 1 1 59 LYS NZ   N  17.607 -29.115 -11.293 1.00 . A A . 524 LYS NZ   1 1 
       17 23352 1 1 59 LYS O    O  12.088 -30.691 -16.296 1.00 . A A . 524 LYS O    1 1 
       17 23353 1 1 60 LYS C    C   8.967 -30.905 -15.746 1.00 . A A . 525 LYS C    1 1 
       17 23354 1 1 60 LYS CA   C   9.940 -31.216 -14.614 1.00 . A A . 525 LYS CA   1 1 
       17 23355 1 1 60 LYS CB   C   9.122 -31.414 -13.326 1.00 . A A . 525 LYS CB   1 1 
       17 23356 1 1 60 LYS CD   C   9.087 -31.642 -10.815 1.00 . A A . 525 LYS CD   1 1 
       17 23357 1 1 60 LYS CE   C   9.960 -31.607  -9.554 1.00 . A A . 525 LYS CE   1 1 
       17 23358 1 1 60 LYS CG   C   9.955 -31.676 -12.075 1.00 . A A . 525 LYS CG   1 1 
       17 23359 1 1 60 LYS H    H  10.840 -29.511 -13.666 1.00 . A A . 525 LYS H    1 1 
       17 23360 1 1 60 LYS HA   H  10.456 -32.136 -14.841 1.00 . A A . 525 LYS HA   1 1 
       17 23361 1 1 60 LYS HB2  H   8.530 -30.521 -13.157 1.00 . A A . 525 LYS HB2  1 1 
       17 23362 1 1 60 LYS HB3  H   8.437 -32.249 -13.472 1.00 . A A . 525 LYS HB3  1 1 
       17 23363 1 1 60 LYS HD2  H   8.468 -30.746 -10.840 1.00 . A A . 525 LYS HD2  1 1 
       17 23364 1 1 60 LYS HD3  H   8.440 -32.520 -10.793 1.00 . A A . 525 LYS HD3  1 1 
       17 23365 1 1 60 LYS HE2  H  10.490 -32.557  -9.460 1.00 . A A . 525 LYS HE2  1 1 
       17 23366 1 1 60 LYS HE3  H  10.695 -30.805  -9.658 1.00 . A A . 525 LYS HE3  1 1 
       17 23367 1 1 60 LYS HG2  H  10.450 -32.642 -12.157 1.00 . A A . 525 LYS HG2  1 1 
       17 23368 1 1 60 LYS HG3  H  10.704 -30.900 -11.991 1.00 . A A . 525 LYS HG3  1 1 
       17 23369 1 1 60 LYS HZ1  H   8.444 -32.079  -8.207 1.00 . A A . 525 LYS HZ1  1 1 
       17 23370 1 1 60 LYS HZ2  H   8.694 -30.454  -8.369 1.00 . A A . 525 LYS HZ2  1 1 
       17 23371 1 1 60 LYS HZ3  H   9.753 -31.369  -7.497 1.00 . A A . 525 LYS HZ3  1 1 
       17 23372 1 1 60 LYS N    N  10.935 -30.140 -14.456 1.00 . A A . 525 LYS N    1 1 
       17 23373 1 1 60 LYS NZ   N   9.146 -31.359  -8.307 1.00 . A A . 525 LYS NZ   1 1 
       17 23374 1 1 60 LYS O    O   8.645 -31.770 -16.549 1.00 . A A . 525 LYS O    1 1 
       17 23375 1 1 61 ILE C    C   8.065 -29.066 -18.205 1.00 . A A . 526 ILE C    1 1 
       17 23376 1 1 61 ILE CA   C   7.489 -29.305 -16.822 1.00 . A A . 526 ILE CA   1 1 
       17 23377 1 1 61 ILE CB   C   6.650 -28.079 -16.421 1.00 . A A . 526 ILE CB   1 1 
       17 23378 1 1 61 ILE CD1  C   6.895 -25.780 -15.318 1.00 . A A . 526 ILE CD1  1 1 
       17 23379 1 1 61 ILE CG1  C   7.424 -27.175 -15.464 1.00 . A A . 526 ILE CG1  1 1 
       17 23380 1 1 61 ILE CG2  C   5.387 -28.554 -15.755 1.00 . A A . 526 ILE CG2  1 1 
       17 23381 1 1 61 ILE H    H   8.786 -28.974 -15.135 1.00 . A A . 526 ILE H    1 1 
       17 23382 1 1 61 ILE HA   H   6.806 -30.143 -16.909 1.00 . A A . 526 ILE HA   1 1 
       17 23383 1 1 61 ILE HB   H   6.392 -27.516 -17.316 1.00 . A A . 526 ILE HB   1 1 
       17 23384 1 1 61 ILE HD11 H   7.068 -25.435 -14.301 1.00 . A A . 526 ILE HD11 1 1 
       17 23385 1 1 61 ILE HD12 H   7.436 -25.123 -16.001 1.00 . A A . 526 ILE HD12 1 1 
       17 23386 1 1 61 ILE HD13 H   5.829 -25.740 -15.539 1.00 . A A . 526 ILE HD13 1 1 
       17 23387 1 1 61 ILE HG12 H   7.423 -27.639 -14.481 1.00 . A A . 526 ILE HG12 1 1 
       17 23388 1 1 61 ILE HG13 H   8.444 -27.103 -15.818 1.00 . A A . 526 ILE HG13 1 1 
       17 23389 1 1 61 ILE HG21 H   4.768 -27.701 -15.473 1.00 . A A . 526 ILE HG21 1 1 
       17 23390 1 1 61 ILE HG22 H   4.823 -29.183 -16.446 1.00 . A A . 526 ILE HG22 1 1 
       17 23391 1 1 61 ILE HG23 H   5.633 -29.132 -14.865 1.00 . A A . 526 ILE HG23 1 1 
       17 23392 1 1 61 ILE N    N   8.486 -29.672 -15.806 1.00 . A A . 526 ILE N    1 1 
       17 23393 1 1 61 ILE O    O   7.366 -29.188 -19.188 1.00 . A A . 526 ILE O    1 1 
       17 23394 1 1 62 ARG C    C  10.014 -29.863 -20.419 1.00 . A A . 527 ARG C    1 1 
       17 23395 1 1 62 ARG CA   C  10.019 -28.586 -19.581 1.00 . A A . 527 ARG CA   1 1 
       17 23396 1 1 62 ARG CB   C  11.469 -28.197 -19.315 1.00 . A A . 527 ARG CB   1 1 
       17 23397 1 1 62 ARG CD   C  13.123 -26.704 -20.328 1.00 . A A . 527 ARG CD   1 1 
       17 23398 1 1 62 ARG CG   C  11.803 -26.791 -19.595 1.00 . A A . 527 ARG CG   1 1 
       17 23399 1 1 62 ARG CZ   C  15.523 -27.232 -19.978 1.00 . A A . 527 ARG CZ   1 1 
       17 23400 1 1 62 ARG H    H   9.891 -28.644 -17.450 1.00 . A A . 527 ARG H    1 1 
       17 23401 1 1 62 ARG HA   H   9.511 -27.799 -20.160 1.00 . A A . 527 ARG HA   1 1 
       17 23402 1 1 62 ARG HB2  H  11.667 -28.354 -18.279 1.00 . A A . 527 ARG HB2  1 1 
       17 23403 1 1 62 ARG HB3  H  12.117 -28.844 -19.906 1.00 . A A . 527 ARG HB3  1 1 
       17 23404 1 1 62 ARG HD2  H  13.010 -27.247 -21.267 1.00 . A A . 527 ARG HD2  1 1 
       17 23405 1 1 62 ARG HD3  H  13.336 -25.660 -20.543 1.00 . A A . 527 ARG HD3  1 1 
       17 23406 1 1 62 ARG HE   H  14.048 -27.687 -18.687 1.00 . A A . 527 ARG HE   1 1 
       17 23407 1 1 62 ARG HG2  H  11.022 -26.369 -20.214 1.00 . A A . 527 ARG HG2  1 1 
       17 23408 1 1 62 ARG HG3  H  11.862 -26.234 -18.659 1.00 . A A . 527 ARG HG3  1 1 
       17 23409 1 1 62 ARG HH11 H  15.187 -26.263 -21.710 1.00 . A A . 527 ARG HH11 1 1 
       17 23410 1 1 62 ARG HH12 H  16.848 -26.686 -21.398 1.00 . A A . 527 ARG HH12 1 1 
       17 23411 1 1 62 ARG HH21 H  16.201 -28.194 -18.354 1.00 . A A . 527 ARG HH21 1 1 
       17 23412 1 1 62 ARG HH22 H  17.406 -27.758 -19.533 1.00 . A A . 527 ARG HH22 1 1 
       17 23413 1 1 62 ARG N    N   9.348 -28.763 -18.291 1.00 . A A . 527 ARG N    1 1 
       17 23414 1 1 62 ARG NE   N  14.258 -27.259 -19.572 1.00 . A A . 527 ARG NE   1 1 
       17 23415 1 1 62 ARG NH1  N  15.883 -26.684 -21.114 1.00 . A A . 527 ARG NH1  1 1 
       17 23416 1 1 62 ARG NH2  N  16.447 -27.767 -19.228 1.00 . A A . 527 ARG NH2  1 1 
       17 23417 1 1 62 ARG O    O  10.275 -29.827 -21.604 1.00 . A A . 527 ARG O    1 1 
       17 23418 1 1 63 ARG C    C   8.230 -32.900 -20.316 1.00 . A A . 528 ARG C    1 1 
       17 23419 1 1 63 ARG CA   C   9.634 -32.294 -20.454 1.00 . A A . 528 ARG CA   1 1 
       17 23420 1 1 63 ARG CB   C  10.709 -33.242 -19.904 1.00 . A A . 528 ARG CB   1 1 
       17 23421 1 1 63 ARG CD   C  11.786 -34.312 -17.892 1.00 . A A . 528 ARG CD   1 1 
       17 23422 1 1 63 ARG CG   C  10.605 -33.508 -18.403 1.00 . A A . 528 ARG CG   1 1 
       17 23423 1 1 63 ARG CZ   C  12.771 -36.574 -18.221 1.00 . A A . 528 ARG CZ   1 1 
       17 23424 1 1 63 ARG H    H   9.562 -30.951 -18.788 1.00 . A A . 528 ARG H    1 1 
       17 23425 1 1 63 ARG HA   H   9.824 -32.148 -21.522 1.00 . A A . 528 ARG HA   1 1 
       17 23426 1 1 63 ARG HB2  H  10.650 -34.189 -20.441 1.00 . A A . 528 ARG HB2  1 1 
       17 23427 1 1 63 ARG HB3  H  11.685 -32.800 -20.103 1.00 . A A . 528 ARG HB3  1 1 
       17 23428 1 1 63 ARG HD2  H  12.703 -33.782 -18.148 1.00 . A A . 528 ARG HD2  1 1 
       17 23429 1 1 63 ARG HD3  H  11.710 -34.384 -16.807 1.00 . A A . 528 ARG HD3  1 1 
       17 23430 1 1 63 ARG HE   H  11.076 -35.919 -19.087 1.00 . A A . 528 ARG HE   1 1 
       17 23431 1 1 63 ARG HG2  H  10.590 -32.557 -17.877 1.00 . A A . 528 ARG HG2  1 1 
       17 23432 1 1 63 ARG HG3  H   9.682 -34.048 -18.191 1.00 . A A . 528 ARG HG3  1 1 
       17 23433 1 1 63 ARG HH11 H  13.877 -35.432 -16.992 1.00 . A A . 528 ARG HH11 1 1 
       17 23434 1 1 63 ARG HH12 H  14.485 -37.042 -17.271 1.00 . A A . 528 ARG HH12 1 1 
       17 23435 1 1 63 ARG HH21 H  11.915 -37.964 -19.387 1.00 . A A . 528 ARG HH21 1 1 
       17 23436 1 1 63 ARG HH22 H  13.397 -38.441 -18.609 1.00 . A A . 528 ARG HH22 1 1 
       17 23437 1 1 63 ARG N    N   9.730 -30.988 -19.779 1.00 . A A . 528 ARG N    1 1 
       17 23438 1 1 63 ARG NE   N  11.827 -35.668 -18.466 1.00 . A A . 528 ARG NE   1 1 
       17 23439 1 1 63 ARG NH1  N  13.789 -36.331 -17.431 1.00 . A A . 528 ARG NH1  1 1 
       17 23440 1 1 63 ARG NH2  N  12.688 -37.747 -18.785 1.00 . A A . 528 ARG NH2  1 1 
       17 23441 1 1 63 ARG O    O   8.048 -34.110 -20.470 1.00 . A A . 528 ARG O    1 1 
       17 23442 1 1 64 TYR C    C   5.175 -32.967 -21.071 1.00 . A A . 529 TYR C    1 1 
       17 23443 1 1 64 TYR CA   C   5.867 -32.500 -19.783 1.00 . A A . 529 TYR CA   1 1 
       17 23444 1 1 64 TYR CB   C   5.102 -31.334 -19.159 1.00 . A A . 529 TYR CB   1 1 
       17 23445 1 1 64 TYR CD1  C   3.734 -32.564 -17.413 1.00 . A A . 529 TYR CD1  1 1 
       17 23446 1 1 64 TYR CD2  C   2.584 -31.137 -18.991 1.00 . A A . 529 TYR CD2  1 1 
       17 23447 1 1 64 TYR CE1  C   2.492 -32.874 -16.784 1.00 . A A . 529 TYR CE1  1 1 
       17 23448 1 1 64 TYR CE2  C   1.345 -31.433 -18.361 1.00 . A A . 529 TYR CE2  1 1 
       17 23449 1 1 64 TYR CG   C   3.786 -31.690 -18.516 1.00 . A A . 529 TYR CG   1 1 
       17 23450 1 1 64 TYR CZ   C   1.311 -32.296 -17.263 1.00 . A A . 529 TYR CZ   1 1 
       17 23451 1 1 64 TYR H    H   7.445 -31.075 -19.894 1.00 . A A . 529 TYR H    1 1 
       17 23452 1 1 64 TYR HA   H   5.879 -33.329 -19.077 1.00 . A A . 529 TYR HA   1 1 
       17 23453 1 1 64 TYR HB2  H   5.736 -30.909 -18.390 1.00 . A A . 529 TYR HB2  1 1 
       17 23454 1 1 64 TYR HB3  H   4.934 -30.568 -19.915 1.00 . A A . 529 TYR HB3  1 1 
       17 23455 1 1 64 TYR HD1  H   4.651 -32.996 -17.034 1.00 . A A . 529 TYR HD1  1 1 
       17 23456 1 1 64 TYR HD2  H   2.606 -30.470 -19.842 1.00 . A A . 529 TYR HD2  1 1 
       17 23457 1 1 64 TYR HE1  H   2.462 -33.545 -15.937 1.00 . A A . 529 TYR HE1  1 1 
       17 23458 1 1 64 TYR HE2  H   0.429 -30.989 -18.719 1.00 . A A . 529 TYR HE2  1 1 
       17 23459 1 1 64 TYR HH   H   0.183 -33.132 -15.895 1.00 . A A . 529 TYR HH   1 1 
       17 23460 1 1 64 TYR N    N   7.250 -32.065 -20.002 1.00 . A A . 529 TYR N    1 1 
       17 23461 1 1 64 TYR O    O   4.642 -32.170 -21.834 1.00 . A A . 529 TYR O    1 1 
       17 23462 1 1 64 TYR OH   O   0.106 -32.569 -16.670 1.00 . A A . 529 TYR OH   1 1 
       17 23463 1 1 65 LYS C    C   3.103 -34.672 -22.658 1.00 . A A . 530 LYS C    1 1 
       17 23464 1 1 65 LYS CA   C   4.611 -34.852 -22.531 1.00 . A A . 530 LYS CA   1 1 
       17 23465 1 1 65 LYS CB   C   4.886 -36.358 -22.601 1.00 . A A . 530 LYS CB   1 1 
       17 23466 1 1 65 LYS CD   C   6.407 -38.246 -23.171 1.00 . A A . 530 LYS CD   1 1 
       17 23467 1 1 65 LYS CE   C   7.820 -38.691 -23.533 1.00 . A A . 530 LYS CE   1 1 
       17 23468 1 1 65 LYS CG   C   6.328 -36.740 -22.904 1.00 . A A . 530 LYS CG   1 1 
       17 23469 1 1 65 LYS H    H   5.652 -34.885 -20.652 1.00 . A A . 530 LYS H    1 1 
       17 23470 1 1 65 LYS HA   H   5.069 -34.373 -23.398 1.00 . A A . 530 LYS HA   1 1 
       17 23471 1 1 65 LYS HB2  H   4.588 -36.817 -21.659 1.00 . A A . 530 LYS HB2  1 1 
       17 23472 1 1 65 LYS HB3  H   4.259 -36.772 -23.392 1.00 . A A . 530 LYS HB3  1 1 
       17 23473 1 1 65 LYS HD2  H   6.077 -38.784 -22.281 1.00 . A A . 530 LYS HD2  1 1 
       17 23474 1 1 65 LYS HD3  H   5.739 -38.490 -23.998 1.00 . A A . 530 LYS HD3  1 1 
       17 23475 1 1 65 LYS HE2  H   8.173 -38.103 -24.385 1.00 . A A . 530 LYS HE2  1 1 
       17 23476 1 1 65 LYS HE3  H   8.482 -38.513 -22.683 1.00 . A A . 530 LYS HE3  1 1 
       17 23477 1 1 65 LYS HG2  H   6.662 -36.202 -23.791 1.00 . A A . 530 LYS HG2  1 1 
       17 23478 1 1 65 LYS HG3  H   6.966 -36.479 -22.059 1.00 . A A . 530 LYS HG3  1 1 
       17 23479 1 1 65 LYS HZ1  H   7.238 -40.322 -24.690 1.00 . A A . 530 LYS HZ1  1 1 
       17 23480 1 1 65 LYS HZ2  H   7.524 -40.710 -23.113 1.00 . A A . 530 LYS HZ2  1 1 
       17 23481 1 1 65 LYS HZ3  H   8.788 -40.436 -24.138 1.00 . A A . 530 LYS HZ3  1 1 
       17 23482 1 1 65 LYS N    N   5.200 -34.271 -21.313 1.00 . A A . 530 LYS N    1 1 
       17 23483 1 1 65 LYS NZ   N   7.846 -40.158 -23.897 1.00 . A A . 530 LYS NZ   1 1 
       17 23484 1 1 65 LYS O    O   2.588 -34.654 -23.763 1.00 . A A . 530 LYS O    1 1 
       17 23485 1 1 66 ALA C    C   0.447 -33.212 -22.273 1.00 . A A . 531 ALA C    1 1 
       17 23486 1 1 66 ALA CA   C   0.941 -34.470 -21.560 1.00 . A A . 531 ALA CA   1 1 
       17 23487 1 1 66 ALA CB   C   0.394 -34.506 -20.132 1.00 . A A . 531 ALA CB   1 1 
       17 23488 1 1 66 ALA H    H   2.870 -34.553 -20.652 1.00 . A A . 531 ALA H    1 1 
       17 23489 1 1 66 ALA HA   H   0.549 -35.334 -22.100 1.00 . A A . 531 ALA HA   1 1 
       17 23490 1 1 66 ALA HB1  H  -0.699 -34.479 -20.163 1.00 . A A . 531 ALA HB1  1 1 
       17 23491 1 1 66 ALA HB2  H   0.715 -35.420 -19.633 1.00 . A A . 531 ALA HB2  1 1 
       17 23492 1 1 66 ALA HB3  H   0.751 -33.642 -19.584 1.00 . A A . 531 ALA HB3  1 1 
       17 23493 1 1 66 ALA N    N   2.402 -34.561 -21.538 1.00 . A A . 531 ALA N    1 1 
       17 23494 1 1 66 ALA O    O  -0.619 -33.213 -22.867 1.00 . A A . 531 ALA O    1 1 
       17 23495 1 1 67 ASN C    C   2.065 -30.176 -23.373 1.00 . A A . 532 ASN C    1 1 
       17 23496 1 1 67 ASN CA   C   0.834 -30.886 -22.836 1.00 . A A . 532 ASN CA   1 1 
       17 23497 1 1 67 ASN CB   C   0.097 -29.994 -21.836 1.00 . A A . 532 ASN CB   1 1 
       17 23498 1 1 67 ASN CG   C  -1.396 -30.138 -21.932 1.00 . A A . 532 ASN CG   1 1 
       17 23499 1 1 67 ASN H    H   2.104 -32.177 -21.713 1.00 . A A . 532 ASN H    1 1 
       17 23500 1 1 67 ASN HA   H   0.164 -31.096 -23.672 1.00 . A A . 532 ASN HA   1 1 
       17 23501 1 1 67 ASN HB2  H   0.420 -30.236 -20.829 1.00 . A A . 532 ASN HB2  1 1 
       17 23502 1 1 67 ASN HB3  H   0.342 -28.961 -22.043 1.00 . A A . 532 ASN HB3  1 1 
       17 23503 1 1 67 ASN HD21 H  -2.991 -30.921 -21.019 1.00 . A A . 532 ASN HD21 1 1 
       17 23504 1 1 67 ASN HD22 H  -1.461 -31.206 -20.233 1.00 . A A . 532 ASN HD22 1 1 
       17 23505 1 1 67 ASN N    N   1.221 -32.139 -22.203 1.00 . A A . 532 ASN N    1 1 
       17 23506 1 1 67 ASN ND2  N  -1.992 -30.806 -20.982 1.00 . A A . 532 ASN ND2  1 1 
       17 23507 1 1 67 ASN O    O   2.869 -29.642 -22.610 1.00 . A A . 532 ASN O    1 1 
       17 23508 1 1 67 ASN OD1  O  -2.002 -29.639 -22.858 1.00 . A A . 532 ASN OD1  1 1 
       17 23509 1 1 68 LYS C    C   3.473 -28.082 -24.940 1.00 . A A . 533 LYS C    1 1 
       17 23510 1 1 68 LYS CA   C   3.327 -29.523 -25.374 1.00 . A A . 533 LYS CA   1 1 
       17 23511 1 1 68 LYS CB   C   3.105 -29.576 -26.892 1.00 . A A . 533 LYS CB   1 1 
       17 23512 1 1 68 LYS CD   C   5.555 -29.346 -27.699 1.00 . A A . 533 LYS CD   1 1 
       17 23513 1 1 68 LYS CE   C   6.383 -28.740 -28.840 1.00 . A A . 533 LYS CE   1 1 
       17 23514 1 1 68 LYS CG   C   4.123 -28.827 -27.782 1.00 . A A . 533 LYS CG   1 1 
       17 23515 1 1 68 LYS H    H   1.496 -30.624 -25.263 1.00 . A A . 533 LYS H    1 1 
       17 23516 1 1 68 LYS HA   H   4.244 -30.051 -25.118 1.00 . A A . 533 LYS HA   1 1 
       17 23517 1 1 68 LYS HB2  H   3.070 -30.620 -27.200 1.00 . A A . 533 LYS HB2  1 1 
       17 23518 1 1 68 LYS HB3  H   2.137 -29.128 -27.082 1.00 . A A . 533 LYS HB3  1 1 
       17 23519 1 1 68 LYS HD2  H   5.987 -29.054 -26.741 1.00 . A A . 533 LYS HD2  1 1 
       17 23520 1 1 68 LYS HD3  H   5.560 -30.432 -27.788 1.00 . A A . 533 LYS HD3  1 1 
       17 23521 1 1 68 LYS HE2  H   6.132 -29.251 -29.771 1.00 . A A . 533 LYS HE2  1 1 
       17 23522 1 1 68 LYS HE3  H   6.106 -27.686 -28.946 1.00 . A A . 533 LYS HE3  1 1 
       17 23523 1 1 68 LYS HG2  H   3.788 -28.913 -28.817 1.00 . A A . 533 LYS HG2  1 1 
       17 23524 1 1 68 LYS HG3  H   4.120 -27.770 -27.516 1.00 . A A . 533 LYS HG3  1 1 
       17 23525 1 1 68 LYS HZ1  H   8.149 -29.766 -28.437 1.00 . A A . 533 LYS HZ1  1 1 
       17 23526 1 1 68 LYS HZ2  H   8.121 -28.232 -27.813 1.00 . A A . 533 LYS HZ2  1 1 
       17 23527 1 1 68 LYS HZ3  H   8.355 -28.458 -29.424 1.00 . A A . 533 LYS HZ3  1 1 
       17 23528 1 1 68 LYS N    N   2.195 -30.166 -24.695 1.00 . A A . 533 LYS N    1 1 
       17 23529 1 1 68 LYS NZ   N   7.870 -28.816 -28.612 1.00 . A A . 533 LYS NZ   1 1 
       17 23530 1 1 68 LYS O    O   4.562 -27.657 -24.636 1.00 . A A . 533 LYS O    1 1 
       17 23531 1 1 69 ASP C    C   3.075 -25.667 -23.211 1.00 . A A . 534 ASP C    1 1 
       17 23532 1 1 69 ASP CA   C   2.411 -25.920 -24.568 1.00 . A A . 534 ASP CA   1 1 
       17 23533 1 1 69 ASP CB   C   0.985 -25.373 -24.567 1.00 . A A . 534 ASP CB   1 1 
       17 23534 1 1 69 ASP CG   C   0.902 -23.945 -25.068 1.00 . A A . 534 ASP CG   1 1 
       17 23535 1 1 69 ASP H    H   1.486 -27.759 -25.128 1.00 . A A . 534 ASP H    1 1 
       17 23536 1 1 69 ASP HA   H   2.988 -25.399 -25.334 1.00 . A A . 534 ASP HA   1 1 
       17 23537 1 1 69 ASP HB2  H   0.370 -26.001 -25.206 1.00 . A A . 534 ASP HB2  1 1 
       17 23538 1 1 69 ASP HB3  H   0.590 -25.419 -23.557 1.00 . A A . 534 ASP HB3  1 1 
       17 23539 1 1 69 ASP N    N   2.375 -27.346 -24.904 1.00 . A A . 534 ASP N    1 1 
       17 23540 1 1 69 ASP O    O   3.893 -24.770 -23.067 1.00 . A A . 534 ASP O    1 1 
       17 23541 1 1 69 ASP OD1  O  -0.203 -23.545 -25.491 1.00 . A A . 534 ASP OD1  1 1 
       17 23542 1 1 69 ASP OD2  O   1.915 -23.226 -25.033 1.00 . A A . 534 ASP OD2  1 1 
       17 23543 1 1 70 VAL C    C   4.865 -26.498 -21.008 1.00 . A A . 535 VAL C    1 1 
       17 23544 1 1 70 VAL CA   C   3.354 -26.363 -20.889 1.00 . A A . 535 VAL CA   1 1 
       17 23545 1 1 70 VAL CB   C   2.837 -27.460 -19.908 1.00 . A A . 535 VAL CB   1 1 
       17 23546 1 1 70 VAL CG1  C   3.621 -27.449 -18.603 1.00 . A A . 535 VAL CG1  1 1 
       17 23547 1 1 70 VAL CG2  C   1.363 -27.260 -19.613 1.00 . A A . 535 VAL CG2  1 1 
       17 23548 1 1 70 VAL H    H   2.058 -27.202 -22.374 1.00 . A A . 535 VAL H    1 1 
       17 23549 1 1 70 VAL HA   H   3.129 -25.379 -20.480 1.00 . A A . 535 VAL HA   1 1 
       17 23550 1 1 70 VAL HB   H   2.967 -28.430 -20.374 1.00 . A A . 535 VAL HB   1 1 
       17 23551 1 1 70 VAL HG11 H   4.643 -27.790 -18.791 1.00 . A A . 535 VAL HG11 1 1 
       17 23552 1 1 70 VAL HG12 H   3.646 -26.439 -18.191 1.00 . A A . 535 VAL HG12 1 1 
       17 23553 1 1 70 VAL HG13 H   3.153 -28.125 -17.887 1.00 . A A . 535 VAL HG13 1 1 
       17 23554 1 1 70 VAL HG21 H   0.794 -27.395 -20.524 1.00 . A A . 535 VAL HG21 1 1 
       17 23555 1 1 70 VAL HG22 H   1.029 -27.991 -18.874 1.00 . A A . 535 VAL HG22 1 1 
       17 23556 1 1 70 VAL HG23 H   1.195 -26.253 -19.227 1.00 . A A . 535 VAL HG23 1 1 
       17 23557 1 1 70 VAL N    N   2.739 -26.482 -22.217 1.00 . A A . 535 VAL N    1 1 
       17 23558 1 1 70 VAL O    O   5.602 -25.725 -20.419 1.00 . A A . 535 VAL O    1 1 
       17 23559 1 1 71 MET C    C   7.381 -26.531 -22.687 1.00 . A A . 536 MET C    1 1 
       17 23560 1 1 71 MET CA   C   6.749 -27.707 -21.976 1.00 . A A . 536 MET CA   1 1 
       17 23561 1 1 71 MET CB   C   6.941 -29.028 -22.734 1.00 . A A . 536 MET CB   1 1 
       17 23562 1 1 71 MET CE   C   6.818 -31.497 -24.678 1.00 . A A . 536 MET CE   1 1 
       17 23563 1 1 71 MET CG   C   8.026 -29.059 -23.806 1.00 . A A . 536 MET CG   1 1 
       17 23564 1 1 71 MET H    H   4.664 -28.072 -22.261 1.00 . A A . 536 MET H    1 1 
       17 23565 1 1 71 MET HA   H   7.249 -27.785 -21.010 1.00 . A A . 536 MET HA   1 1 
       17 23566 1 1 71 MET HB2  H   7.155 -29.808 -22.005 1.00 . A A . 536 MET HB2  1 1 
       17 23567 1 1 71 MET HB3  H   5.999 -29.267 -23.209 1.00 . A A . 536 MET HB3  1 1 
       17 23568 1 1 71 MET HE1  H   6.954 -32.487 -25.108 1.00 . A A . 536 MET HE1  1 1 
       17 23569 1 1 71 MET HE2  H   6.229 -31.578 -23.764 1.00 . A A . 536 MET HE2  1 1 
       17 23570 1 1 71 MET HE3  H   6.292 -30.864 -25.389 1.00 . A A . 536 MET HE3  1 1 
       17 23571 1 1 71 MET HG2  H   7.680 -28.505 -24.680 1.00 . A A . 536 MET HG2  1 1 
       17 23572 1 1 71 MET HG3  H   8.926 -28.580 -23.420 1.00 . A A . 536 MET HG3  1 1 
       17 23573 1 1 71 MET N    N   5.320 -27.472 -21.780 1.00 . A A . 536 MET N    1 1 
       17 23574 1 1 71 MET O    O   8.457 -26.098 -22.290 1.00 . A A . 536 MET O    1 1 
       17 23575 1 1 71 MET SD   S   8.437 -30.771 -24.301 1.00 . A A . 536 MET SD   1 1 
       17 23576 1 1 72 GLU C    C   7.374 -23.623 -23.532 1.00 . A A . 537 GLU C    1 1 
       17 23577 1 1 72 GLU CA   C   7.279 -24.852 -24.421 1.00 . A A . 537 GLU CA   1 1 
       17 23578 1 1 72 GLU CB   C   6.427 -24.519 -25.639 1.00 . A A . 537 GLU CB   1 1 
       17 23579 1 1 72 GLU CD   C   7.509 -25.991 -27.395 1.00 . A A . 537 GLU CD   1 1 
       17 23580 1 1 72 GLU CG   C   6.263 -25.673 -26.591 1.00 . A A . 537 GLU CG   1 1 
       17 23581 1 1 72 GLU H    H   5.830 -26.387 -24.020 1.00 . A A . 537 GLU H    1 1 
       17 23582 1 1 72 GLU HA   H   8.284 -25.110 -24.758 1.00 . A A . 537 GLU HA   1 1 
       17 23583 1 1 72 GLU HB2  H   5.438 -24.218 -25.297 1.00 . A A . 537 GLU HB2  1 1 
       17 23584 1 1 72 GLU HB3  H   6.878 -23.681 -26.170 1.00 . A A . 537 GLU HB3  1 1 
       17 23585 1 1 72 GLU HG2  H   6.001 -26.557 -26.039 1.00 . A A . 537 GLU HG2  1 1 
       17 23586 1 1 72 GLU HG3  H   5.444 -25.453 -27.254 1.00 . A A . 537 GLU HG3  1 1 
       17 23587 1 1 72 GLU N    N   6.728 -25.997 -23.706 1.00 . A A . 537 GLU N    1 1 
       17 23588 1 1 72 GLU O    O   8.422 -22.975 -23.482 1.00 . A A . 537 GLU O    1 1 
       17 23589 1 1 72 GLU OE1  O   7.575 -25.628 -28.583 1.00 . A A . 537 GLU OE1  1 1 
       17 23590 1 1 72 GLU OE2  O   8.418 -26.661 -26.848 1.00 . A A . 537 GLU OE2  1 1 
       17 23591 1 1 73 LYS C    C   7.327 -22.292 -20.814 1.00 . A A . 538 LYS C    1 1 
       17 23592 1 1 73 LYS CA   C   6.375 -22.088 -21.977 1.00 . A A . 538 LYS CA   1 1 
       17 23593 1 1 73 LYS CB   C   4.984 -21.697 -21.489 1.00 . A A . 538 LYS CB   1 1 
       17 23594 1 1 73 LYS CD   C   4.789 -19.379 -22.455 1.00 . A A . 538 LYS CD   1 1 
       17 23595 1 1 73 LYS CE   C   4.775 -17.889 -22.158 1.00 . A A . 538 LYS CE   1 1 
       17 23596 1 1 73 LYS CG   C   4.831 -20.211 -21.174 1.00 . A A . 538 LYS CG   1 1 
       17 23597 1 1 73 LYS H    H   5.428 -23.834 -22.846 1.00 . A A . 538 LYS H    1 1 
       17 23598 1 1 73 LYS HA   H   6.769 -21.280 -22.589 1.00 . A A . 538 LYS HA   1 1 
       17 23599 1 1 73 LYS HB2  H   4.274 -21.949 -22.272 1.00 . A A . 538 LYS HB2  1 1 
       17 23600 1 1 73 LYS HB3  H   4.743 -22.279 -20.602 1.00 . A A . 538 LYS HB3  1 1 
       17 23601 1 1 73 LYS HD2  H   5.666 -19.604 -23.054 1.00 . A A . 538 LYS HD2  1 1 
       17 23602 1 1 73 LYS HD3  H   3.897 -19.642 -23.026 1.00 . A A . 538 LYS HD3  1 1 
       17 23603 1 1 73 LYS HE2  H   3.828 -17.622 -21.684 1.00 . A A . 538 LYS HE2  1 1 
       17 23604 1 1 73 LYS HE3  H   5.595 -17.652 -21.478 1.00 . A A . 538 LYS HE3  1 1 
       17 23605 1 1 73 LYS HG2  H   3.906 -20.054 -20.618 1.00 . A A . 538 LYS HG2  1 1 
       17 23606 1 1 73 LYS HG3  H   5.673 -19.889 -20.565 1.00 . A A . 538 LYS HG3  1 1 
       17 23607 1 1 73 LYS HZ1  H   4.185 -17.298 -24.058 1.00 . A A . 538 LYS HZ1  1 1 
       17 23608 1 1 73 LYS HZ2  H   5.827 -17.368 -23.872 1.00 . A A . 538 LYS HZ2  1 1 
       17 23609 1 1 73 LYS HZ3  H   4.968 -16.113 -23.217 1.00 . A A . 538 LYS HZ3  1 1 
       17 23610 1 1 73 LYS N    N   6.310 -23.282 -22.812 1.00 . A A . 538 LYS N    1 1 
       17 23611 1 1 73 LYS NZ   N   4.947 -17.101 -23.427 1.00 . A A . 538 LYS NZ   1 1 
       17 23612 1 1 73 LYS O    O   8.075 -21.394 -20.464 1.00 . A A . 538 LYS O    1 1 
       17 23613 1 1 74 ALA C    C   9.660 -23.613 -19.600 1.00 . A A . 539 ALA C    1 1 
       17 23614 1 1 74 ALA CA   C   8.236 -23.788 -19.125 1.00 . A A . 539 ALA CA   1 1 
       17 23615 1 1 74 ALA CB   C   8.033 -25.214 -18.652 1.00 . A A . 539 ALA CB   1 1 
       17 23616 1 1 74 ALA H    H   6.680 -24.203 -20.545 1.00 . A A . 539 ALA H    1 1 
       17 23617 1 1 74 ALA HA   H   8.054 -23.099 -18.302 1.00 . A A . 539 ALA HA   1 1 
       17 23618 1 1 74 ALA HB1  H   7.022 -25.327 -18.263 1.00 . A A . 539 ALA HB1  1 1 
       17 23619 1 1 74 ALA HB2  H   8.172 -25.903 -19.487 1.00 . A A . 539 ALA HB2  1 1 
       17 23620 1 1 74 ALA HB3  H   8.756 -25.446 -17.870 1.00 . A A . 539 ALA HB3  1 1 
       17 23621 1 1 74 ALA N    N   7.324 -23.480 -20.225 1.00 . A A . 539 ALA N    1 1 
       17 23622 1 1 74 ALA O    O  10.504 -23.116 -18.880 1.00 . A A . 539 ALA O    1 1 
       17 23623 1 1 75 ALA C    C  11.650 -22.501 -21.666 1.00 . A A . 540 ALA C    1 1 
       17 23624 1 1 75 ALA CA   C  11.226 -23.936 -21.426 1.00 . A A . 540 ALA CA   1 1 
       17 23625 1 1 75 ALA CB   C  11.272 -24.744 -22.740 1.00 . A A . 540 ALA CB   1 1 
       17 23626 1 1 75 ALA H    H   9.161 -24.472 -21.338 1.00 . A A . 540 ALA H    1 1 
       17 23627 1 1 75 ALA HA   H  11.935 -24.364 -20.730 1.00 . A A . 540 ALA HA   1 1 
       17 23628 1 1 75 ALA HB1  H  12.277 -24.717 -23.155 1.00 . A A . 540 ALA HB1  1 1 
       17 23629 1 1 75 ALA HB2  H  10.986 -25.783 -22.543 1.00 . A A . 540 ALA HB2  1 1 
       17 23630 1 1 75 ALA HB3  H  10.571 -24.321 -23.461 1.00 . A A . 540 ALA HB3  1 1 
       17 23631 1 1 75 ALA N    N   9.910 -24.042 -20.819 1.00 . A A . 540 ALA N    1 1 
       17 23632 1 1 75 ALA O    O  12.764 -22.123 -21.305 1.00 . A A . 540 ALA O    1 1 
       17 23633 1 1 76 GLU C    C  11.401 -19.592 -21.214 1.00 . A A . 541 GLU C    1 1 
       17 23634 1 1 76 GLU CA   C  11.094 -20.310 -22.531 1.00 . A A . 541 GLU CA   1 1 
       17 23635 1 1 76 GLU CB   C   9.939 -19.656 -23.319 1.00 . A A . 541 GLU CB   1 1 
       17 23636 1 1 76 GLU CD   C   8.327 -17.699 -23.528 1.00 . A A . 541 GLU CD   1 1 
       17 23637 1 1 76 GLU CG   C   9.214 -18.513 -22.609 1.00 . A A . 541 GLU CG   1 1 
       17 23638 1 1 76 GLU H    H   9.860 -22.065 -22.539 1.00 . A A . 541 GLU H    1 1 
       17 23639 1 1 76 GLU HA   H  11.982 -20.275 -23.147 1.00 . A A . 541 GLU HA   1 1 
       17 23640 1 1 76 GLU HB2  H  10.343 -19.275 -24.257 1.00 . A A . 541 GLU HB2  1 1 
       17 23641 1 1 76 GLU HB3  H   9.210 -20.440 -23.549 1.00 . A A . 541 GLU HB3  1 1 
       17 23642 1 1 76 GLU HG2  H   8.612 -18.933 -21.814 1.00 . A A . 541 GLU HG2  1 1 
       17 23643 1 1 76 GLU HG3  H   9.948 -17.840 -22.170 1.00 . A A . 541 GLU HG3  1 1 
       17 23644 1 1 76 GLU N    N  10.776 -21.704 -22.255 1.00 . A A . 541 GLU N    1 1 
       17 23645 1 1 76 GLU O    O  12.350 -18.805 -21.123 1.00 . A A . 541 GLU O    1 1 
       17 23646 1 1 76 GLU OE1  O   8.495 -16.463 -23.556 1.00 . A A . 541 GLU OE1  1 1 
       17 23647 1 1 76 GLU OE2  O   7.458 -18.272 -24.209 1.00 . A A . 541 GLU OE2  1 1 
       17 23648 1 1 77 VAL C    C  11.980 -19.743 -18.177 1.00 . A A . 542 VAL C    1 1 
       17 23649 1 1 77 VAL CA   C  10.742 -19.261 -18.890 1.00 . A A . 542 VAL CA   1 1 
       17 23650 1 1 77 VAL CB   C   9.486 -19.557 -18.052 1.00 . A A . 542 VAL CB   1 1 
       17 23651 1 1 77 VAL CG1  C   9.648 -19.133 -16.589 1.00 . A A . 542 VAL CG1  1 1 
       17 23652 1 1 77 VAL CG2  C   8.314 -18.832 -18.671 1.00 . A A . 542 VAL CG2  1 1 
       17 23653 1 1 77 VAL H    H   9.845 -20.549 -20.328 1.00 . A A . 542 VAL H    1 1 
       17 23654 1 1 77 VAL HA   H  10.825 -18.185 -19.020 1.00 . A A . 542 VAL HA   1 1 
       17 23655 1 1 77 VAL HB   H   9.292 -20.628 -18.079 1.00 . A A . 542 VAL HB   1 1 
       17 23656 1 1 77 VAL HG11 H  10.394 -19.760 -16.101 1.00 . A A . 542 VAL HG11 1 1 
       17 23657 1 1 77 VAL HG12 H   9.959 -18.091 -16.537 1.00 . A A . 542 VAL HG12 1 1 
       17 23658 1 1 77 VAL HG13 H   8.696 -19.248 -16.070 1.00 . A A . 542 VAL HG13 1 1 
       17 23659 1 1 77 VAL HG21 H   8.227 -19.073 -19.724 1.00 . A A . 542 VAL HG21 1 1 
       17 23660 1 1 77 VAL HG22 H   7.413 -19.146 -18.175 1.00 . A A . 542 VAL HG22 1 1 
       17 23661 1 1 77 VAL HG23 H   8.433 -17.756 -18.557 1.00 . A A . 542 VAL HG23 1 1 
       17 23662 1 1 77 VAL N    N  10.603 -19.880 -20.197 1.00 . A A . 542 VAL N    1 1 
       17 23663 1 1 77 VAL O    O  12.768 -18.942 -17.724 1.00 . A A . 542 VAL O    1 1 
       17 23664 1 1 78 TYR C    C  14.607 -21.049 -17.909 1.00 . A A . 543 TYR C    1 1 
       17 23665 1 1 78 TYR CA   C  13.297 -21.626 -17.375 1.00 . A A . 543 TYR CA   1 1 
       17 23666 1 1 78 TYR CB   C  13.274 -23.148 -17.527 1.00 . A A . 543 TYR CB   1 1 
       17 23667 1 1 78 TYR CD1  C  14.649 -24.237 -15.690 1.00 . A A . 543 TYR CD1  1 1 
       17 23668 1 1 78 TYR CD2  C  15.611 -24.053 -17.903 1.00 . A A . 543 TYR CD2  1 1 
       17 23669 1 1 78 TYR CE1  C  15.830 -24.859 -15.230 1.00 . A A . 543 TYR CE1  1 1 
       17 23670 1 1 78 TYR CE2  C  16.796 -24.667 -17.443 1.00 . A A . 543 TYR CE2  1 1 
       17 23671 1 1 78 TYR CG   C  14.527 -23.827 -17.030 1.00 . A A . 543 TYR CG   1 1 
       17 23672 1 1 78 TYR CZ   C  16.894 -25.072 -16.108 1.00 . A A . 543 TYR CZ   1 1 
       17 23673 1 1 78 TYR H    H  11.485 -21.683 -18.512 1.00 . A A . 543 TYR H    1 1 
       17 23674 1 1 78 TYR HA   H  13.220 -21.376 -16.318 1.00 . A A . 543 TYR HA   1 1 
       17 23675 1 1 78 TYR HB2  H  12.396 -23.553 -16.999 1.00 . A A . 543 TYR HB2  1 1 
       17 23676 1 1 78 TYR HB3  H  13.166 -23.375 -18.580 1.00 . A A . 543 TYR HB3  1 1 
       17 23677 1 1 78 TYR HD1  H  13.838 -24.067 -15.002 1.00 . A A . 543 TYR HD1  1 1 
       17 23678 1 1 78 TYR HD2  H  15.539 -23.742 -18.939 1.00 . A A . 543 TYR HD2  1 1 
       17 23679 1 1 78 TYR HE1  H  15.914 -25.158 -14.202 1.00 . A A . 543 TYR HE1  1 1 
       17 23680 1 1 78 TYR HE2  H  17.619 -24.811 -18.120 1.00 . A A . 543 TYR HE2  1 1 
       17 23681 1 1 78 TYR HH   H  18.740 -25.696 -16.296 1.00 . A A . 543 TYR HH   1 1 
       17 23682 1 1 78 TYR N    N  12.161 -21.049 -18.084 1.00 . A A . 543 TYR N    1 1 
       17 23683 1 1 78 TYR O    O  15.480 -20.668 -17.138 1.00 . A A . 543 TYR O    1 1 
       17 23684 1 1 78 TYR OH   O  18.035 -25.671 -15.642 1.00 . A A . 543 TYR OH   1 1 
       17 23685 1 1 79 THR C    C  16.087 -18.936 -19.601 1.00 . A A . 544 THR C    1 1 
       17 23686 1 1 79 THR CA   C  15.912 -20.428 -19.885 1.00 . A A . 544 THR CA   1 1 
       17 23687 1 1 79 THR CB   C  15.770 -20.627 -21.384 1.00 . A A . 544 THR CB   1 1 
       17 23688 1 1 79 THR CG2  C  17.056 -20.370 -22.118 1.00 . A A . 544 THR CG2  1 1 
       17 23689 1 1 79 THR H    H  13.974 -21.286 -19.813 1.00 . A A . 544 THR H    1 1 
       17 23690 1 1 79 THR HA   H  16.792 -20.963 -19.536 1.00 . A A . 544 THR HA   1 1 
       17 23691 1 1 79 THR HB   H  14.991 -19.956 -21.739 1.00 . A A . 544 THR HB   1 1 
       17 23692 1 1 79 THR HG1  H  14.427 -22.029 -21.686 1.00 . A A . 544 THR HG1  1 1 
       17 23693 1 1 79 THR HG21 H  17.838 -21.018 -21.721 1.00 . A A . 544 THR HG21 1 1 
       17 23694 1 1 79 THR HG22 H  17.348 -19.326 -22.004 1.00 . A A . 544 THR HG22 1 1 
       17 23695 1 1 79 THR HG23 H  16.911 -20.591 -23.174 1.00 . A A . 544 THR HG23 1 1 
       17 23696 1 1 79 THR N    N  14.727 -20.966 -19.225 1.00 . A A . 544 THR N    1 1 
       17 23697 1 1 79 THR O    O  17.203 -18.442 -19.453 1.00 . A A . 544 THR O    1 1 
       17 23698 1 1 79 THR OG1  O  15.397 -21.985 -21.635 1.00 . A A . 544 THR OG1  1 1 
       17 23699 1 1 80 ARG C    C  15.660 -16.650 -17.746 1.00 . A A . 545 ARG C    1 1 
       17 23700 1 1 80 ARG CA   C  15.055 -16.797 -19.132 1.00 . A A . 545 ARG CA   1 1 
       17 23701 1 1 80 ARG CB   C  13.691 -16.135 -19.178 1.00 . A A . 545 ARG CB   1 1 
       17 23702 1 1 80 ARG CD   C  11.949 -15.511 -20.748 1.00 . A A . 545 ARG CD   1 1 
       17 23703 1 1 80 ARG CG   C  13.415 -15.488 -20.513 1.00 . A A . 545 ARG CG   1 1 
       17 23704 1 1 80 ARG CZ   C  11.574 -15.450 -23.213 1.00 . A A . 545 ARG CZ   1 1 
       17 23705 1 1 80 ARG H    H  14.071 -18.635 -19.637 1.00 . A A . 545 ARG H    1 1 
       17 23706 1 1 80 ARG HA   H  15.678 -16.280 -19.847 1.00 . A A . 545 ARG HA   1 1 
       17 23707 1 1 80 ARG HB2  H  12.928 -16.881 -18.983 1.00 . A A . 545 ARG HB2  1 1 
       17 23708 1 1 80 ARG HB3  H  13.636 -15.371 -18.402 1.00 . A A . 545 ARG HB3  1 1 
       17 23709 1 1 80 ARG HD2  H  11.637 -16.548 -20.747 1.00 . A A . 545 ARG HD2  1 1 
       17 23710 1 1 80 ARG HD3  H  11.468 -15.001 -19.919 1.00 . A A . 545 ARG HD3  1 1 
       17 23711 1 1 80 ARG HE   H  11.204 -13.929 -21.956 1.00 . A A . 545 ARG HE   1 1 
       17 23712 1 1 80 ARG HG2  H  13.779 -14.460 -20.508 1.00 . A A . 545 ARG HG2  1 1 
       17 23713 1 1 80 ARG HG3  H  13.915 -16.051 -21.302 1.00 . A A . 545 ARG HG3  1 1 
       17 23714 1 1 80 ARG HH11 H  12.333 -17.217 -22.611 1.00 . A A . 545 ARG HH11 1 1 
       17 23715 1 1 80 ARG HH12 H  12.022 -17.065 -24.324 1.00 . A A . 545 ARG HH12 1 1 
       17 23716 1 1 80 ARG HH21 H  10.814 -13.840 -24.136 1.00 . A A . 545 ARG HH21 1 1 
       17 23717 1 1 80 ARG HH22 H  11.172 -15.199 -25.160 1.00 . A A . 545 ARG HH22 1 1 
       17 23718 1 1 80 ARG N    N  14.984 -18.212 -19.491 1.00 . A A . 545 ARG N    1 1 
       17 23719 1 1 80 ARG NE   N  11.543 -14.874 -22.013 1.00 . A A . 545 ARG NE   1 1 
       17 23720 1 1 80 ARG NH1  N  12.013 -16.672 -23.400 1.00 . A A . 545 ARG NH1  1 1 
       17 23721 1 1 80 ARG NH2  N  11.159 -14.776 -24.248 1.00 . A A . 545 ARG NH2  1 1 
       17 23722 1 1 80 ARG O    O  16.311 -15.661 -17.466 1.00 . A A . 545 ARG O    1 1 
       17 23723 1 1 81 LEU C    C  17.423 -17.723 -15.505 1.00 . A A . 546 LEU C    1 1 
       17 23724 1 1 81 LEU CA   C  15.936 -17.496 -15.494 1.00 . A A . 546 LEU CA   1 1 
       17 23725 1 1 81 LEU CB   C  15.278 -18.484 -14.537 1.00 . A A . 546 LEU CB   1 1 
       17 23726 1 1 81 LEU CD1  C  13.374 -19.672 -13.606 1.00 . A A . 546 LEU CD1  1 1 
       17 23727 1 1 81 LEU CD2  C  12.825 -17.610 -14.866 1.00 . A A . 546 LEU CD2  1 1 
       17 23728 1 1 81 LEU CG   C  13.795 -18.802 -14.735 1.00 . A A . 546 LEU CG   1 1 
       17 23729 1 1 81 LEU H    H  14.949 -18.472 -17.144 1.00 . A A . 546 LEU H    1 1 
       17 23730 1 1 81 LEU HA   H  15.735 -16.483 -15.142 1.00 . A A . 546 LEU HA   1 1 
       17 23731 1 1 81 LEU HB2  H  15.821 -19.424 -14.604 1.00 . A A . 546 LEU HB2  1 1 
       17 23732 1 1 81 LEU HB3  H  15.417 -18.103 -13.526 1.00 . A A . 546 LEU HB3  1 1 
       17 23733 1 1 81 LEU HD11 H  13.612 -19.197 -12.654 1.00 . A A . 546 LEU HD11 1 1 
       17 23734 1 1 81 LEU HD12 H  13.885 -20.632 -13.685 1.00 . A A . 546 LEU HD12 1 1 
       17 23735 1 1 81 LEU HD13 H  12.300 -19.828 -13.666 1.00 . A A . 546 LEU HD13 1 1 
       17 23736 1 1 81 LEU HD21 H  12.475 -17.296 -13.889 1.00 . A A . 546 LEU HD21 1 1 
       17 23737 1 1 81 LEU HD22 H  11.966 -17.915 -15.458 1.00 . A A . 546 LEU HD22 1 1 
       17 23738 1 1 81 LEU HD23 H  13.308 -16.775 -15.366 1.00 . A A . 546 LEU HD23 1 1 
       17 23739 1 1 81 LEU HG   H  13.714 -19.388 -15.634 1.00 . A A . 546 LEU HG   1 1 
       17 23740 1 1 81 LEU N    N  15.444 -17.622 -16.868 1.00 . A A . 546 LEU N    1 1 
       17 23741 1 1 81 LEU O    O  18.163 -17.104 -14.760 1.00 . A A . 546 LEU O    1 1 
       17 23742 1 1 82 LYS C    C  20.000 -17.644 -16.976 1.00 . A A . 547 LYS C    1 1 
       17 23743 1 1 82 LYS CA   C  19.268 -18.911 -16.567 1.00 . A A . 547 LYS CA   1 1 
       17 23744 1 1 82 LYS CB   C  19.464 -19.994 -17.649 1.00 . A A . 547 LYS CB   1 1 
       17 23745 1 1 82 LYS CD   C  19.065 -21.925 -16.055 1.00 . A A . 547 LYS CD   1 1 
       17 23746 1 1 82 LYS CE   C  17.887 -21.896 -15.098 1.00 . A A . 547 LYS CE   1 1 
       17 23747 1 1 82 LYS CG   C  18.752 -21.334 -17.400 1.00 . A A . 547 LYS CG   1 1 
       17 23748 1 1 82 LYS H    H  17.176 -19.103 -16.969 1.00 . A A . 547 LYS H    1 1 
       17 23749 1 1 82 LYS HA   H  19.687 -19.251 -15.619 1.00 . A A . 547 LYS HA   1 1 
       17 23750 1 1 82 LYS HB2  H  19.094 -19.610 -18.598 1.00 . A A . 547 LYS HB2  1 1 
       17 23751 1 1 82 LYS HB3  H  20.532 -20.176 -17.754 1.00 . A A . 547 LYS HB3  1 1 
       17 23752 1 1 82 LYS HD2  H  19.383 -22.949 -16.190 1.00 . A A . 547 LYS HD2  1 1 
       17 23753 1 1 82 LYS HD3  H  19.868 -21.362 -15.622 1.00 . A A . 547 LYS HD3  1 1 
       17 23754 1 1 82 LYS HE2  H  17.458 -20.900 -15.079 1.00 . A A . 547 LYS HE2  1 1 
       17 23755 1 1 82 LYS HE3  H  17.129 -22.600 -15.426 1.00 . A A . 547 LYS HE3  1 1 
       17 23756 1 1 82 LYS HG2  H  17.691 -21.186 -17.476 1.00 . A A . 547 LYS HG2  1 1 
       17 23757 1 1 82 LYS HG3  H  19.054 -22.038 -18.175 1.00 . A A . 547 LYS HG3  1 1 
       17 23758 1 1 82 LYS HZ1  H  17.610 -22.230 -13.075 1.00 . A A . 547 LYS HZ1  1 1 
       17 23759 1 1 82 LYS HZ2  H  19.079 -21.571 -13.440 1.00 . A A . 547 LYS HZ2  1 1 
       17 23760 1 1 82 LYS HZ3  H  18.798 -23.166 -13.743 1.00 . A A . 547 LYS HZ3  1 1 
       17 23761 1 1 82 LYS N    N  17.848 -18.615 -16.389 1.00 . A A . 547 LYS N    1 1 
       17 23762 1 1 82 LYS NZ   N  18.373 -22.252 -13.731 1.00 . A A . 547 LYS NZ   1 1 
       17 23763 1 1 82 LYS O    O  21.140 -17.431 -16.613 1.00 . A A . 547 LYS O    1 1 
       17 23764 1 1 83 SER C    C  19.802 -14.423 -17.146 1.00 . A A . 548 SER C    1 1 
       17 23765 1 1 83 SER CA   C  19.869 -15.540 -18.199 1.00 . A A . 548 SER CA   1 1 
       17 23766 1 1 83 SER CB   C  19.103 -15.104 -19.445 1.00 . A A . 548 SER CB   1 1 
       17 23767 1 1 83 SER H    H  18.368 -17.037 -17.995 1.00 . A A . 548 SER H    1 1 
       17 23768 1 1 83 SER HA   H  20.914 -15.697 -18.469 1.00 . A A . 548 SER HA   1 1 
       17 23769 1 1 83 SER HB2  H  18.088 -14.833 -19.162 1.00 . A A . 548 SER HB2  1 1 
       17 23770 1 1 83 SER HB3  H  19.596 -14.238 -19.886 1.00 . A A . 548 SER HB3  1 1 
       17 23771 1 1 83 SER HG   H  18.606 -16.916 -20.003 1.00 . A A . 548 SER HG   1 1 
       17 23772 1 1 83 SER N    N  19.310 -16.803 -17.728 1.00 . A A . 548 SER N    1 1 
       17 23773 1 1 83 SER O    O  20.469 -13.408 -17.271 1.00 . A A . 548 SER O    1 1 
       17 23774 1 1 83 SER OG   O  19.051 -16.159 -20.398 1.00 . A A . 548 SER OG   1 1 
       17 23775 1 1 84 ARG C    C  19.704 -13.972 -13.823 1.00 . A A . 549 ARG C    1 1 
       17 23776 1 1 84 ARG CA   C  18.843 -13.619 -15.033 1.00 . A A . 549 ARG CA   1 1 
       17 23777 1 1 84 ARG CB   C  17.382 -13.537 -14.569 1.00 . A A . 549 ARG CB   1 1 
       17 23778 1 1 84 ARG CD   C  14.980 -13.078 -15.071 1.00 . A A . 549 ARG CD   1 1 
       17 23779 1 1 84 ARG CG   C  16.413 -12.920 -15.582 1.00 . A A . 549 ARG CG   1 1 
       17 23780 1 1 84 ARG CZ   C  13.504 -11.397 -16.176 1.00 . A A . 549 ARG CZ   1 1 
       17 23781 1 1 84 ARG H    H  18.444 -15.464 -16.054 1.00 . A A . 549 ARG H    1 1 
       17 23782 1 1 84 ARG HA   H  19.156 -12.640 -15.400 1.00 . A A . 549 ARG HA   1 1 
       17 23783 1 1 84 ARG HB2  H  17.042 -14.545 -14.328 1.00 . A A . 549 ARG HB2  1 1 
       17 23784 1 1 84 ARG HB3  H  17.341 -12.940 -13.659 1.00 . A A . 549 ARG HB3  1 1 
       17 23785 1 1 84 ARG HD2  H  14.813 -14.132 -14.851 1.00 . A A . 549 ARG HD2  1 1 
       17 23786 1 1 84 ARG HD3  H  14.872 -12.514 -14.145 1.00 . A A . 549 ARG HD3  1 1 
       17 23787 1 1 84 ARG HE   H  13.530 -13.356 -16.605 1.00 . A A . 549 ARG HE   1 1 
       17 23788 1 1 84 ARG HG2  H  16.644 -11.863 -15.709 1.00 . A A . 549 ARG HG2  1 1 
       17 23789 1 1 84 ARG HG3  H  16.514 -13.423 -16.539 1.00 . A A . 549 ARG HG3  1 1 
       17 23790 1 1 84 ARG HH11 H  14.722 -10.537 -14.833 1.00 . A A . 549 ARG HH11 1 1 
       17 23791 1 1 84 ARG HH12 H  13.609  -9.463 -15.635 1.00 . A A . 549 ARG HH12 1 1 
       17 23792 1 1 84 ARG HH21 H  12.153 -11.933 -17.561 1.00 . A A . 549 ARG HH21 1 1 
       17 23793 1 1 84 ARG HH22 H  12.214 -10.230 -17.170 1.00 . A A . 549 ARG HH22 1 1 
       17 23794 1 1 84 ARG N    N  18.985 -14.612 -16.113 1.00 . A A . 549 ARG N    1 1 
       17 23795 1 1 84 ARG NE   N  13.947 -12.641 -16.027 1.00 . A A . 549 ARG NE   1 1 
       17 23796 1 1 84 ARG NH1  N  13.985 -10.386 -15.494 1.00 . A A . 549 ARG NH1  1 1 
       17 23797 1 1 84 ARG NH2  N  12.556 -11.166 -17.035 1.00 . A A . 549 ARG NH2  1 1 
       17 23798 1 1 84 ARG O    O  19.910 -13.137 -12.941 1.00 . A A . 549 ARG O    1 1 
       17 23799 1 1 85 GLY C    C  21.843 -16.853 -12.956 1.00 . A A . 550 GLY C    1 1 
       17 23800 1 1 85 GLY CA   C  20.966 -15.660 -12.631 1.00 . A A . 550 GLY CA   1 1 
       17 23801 1 1 85 GLY H    H  20.001 -15.855 -14.518 1.00 . A A . 550 GLY H    1 1 
       17 23802 1 1 85 GLY HA2  H  21.595 -14.847 -12.280 1.00 . A A . 550 GLY HA2  1 1 
       17 23803 1 1 85 GLY HA3  H  20.286 -15.937 -11.826 1.00 . A A . 550 GLY HA3  1 1 
       17 23804 1 1 85 GLY N    N  20.183 -15.205 -13.768 1.00 . A A . 550 GLY N    1 1 
       17 23805 1 1 85 GLY O    O  22.988 -16.700 -13.369 1.00 . A A . 550 GLY O    1 1 
       17 23806 1 1 86 SER C    C  20.924 -20.351 -13.168 1.00 . A A . 551 SER C    1 1 
       17 23807 1 1 86 SER CA   C  22.005 -19.306 -12.996 1.00 . A A . 551 SER CA   1 1 
       17 23808 1 1 86 SER CB   C  22.895 -19.671 -11.809 1.00 . A A . 551 SER CB   1 1 
       17 23809 1 1 86 SER H    H  20.346 -18.116 -12.421 1.00 . A A . 551 SER H    1 1 
       17 23810 1 1 86 SER HA   H  22.605 -19.236 -13.904 1.00 . A A . 551 SER HA   1 1 
       17 23811 1 1 86 SER HB2  H  22.279 -19.782 -10.916 1.00 . A A . 551 SER HB2  1 1 
       17 23812 1 1 86 SER HB3  H  23.399 -20.618 -12.015 1.00 . A A . 551 SER HB3  1 1 
       17 23813 1 1 86 SER HG   H  23.769 -17.993 -12.288 1.00 . A A . 551 SER HG   1 1 
       17 23814 1 1 86 SER N    N  21.299 -18.045 -12.752 1.00 . A A . 551 SER N    1 1 
       17 23815 1 1 86 SER O    O  19.757 -19.967 -12.936 1.00 . A A . 551 SER O    1 1 
       17 23816 1 1 86 SER OXT  O  21.204 -21.514 -13.510 1.00 . A A . 551 SER OXT  1 1 
       17 23817 1 1 86 SER OG   O  23.864 -18.661 -11.588 1.00 . A A . 551 SER OG   1 1 
       18 23818 1 1  1 ALA C    C   0.455  -1.158  -5.055 1.00 . A A . 466 ALA C    1 1 
       18 23819 1 1  1 ALA CA   C   0.872   0.136  -4.388 1.00 . A A . 466 ALA CA   1 1 
       18 23820 1 1  1 ALA CB   C  -0.375   0.945  -3.951 1.00 . A A . 466 ALA CB   1 1 
       18 23821 1 1  1 ALA H1   H   1.170   1.152  -6.158 1.00 . A A . 466 ALA H1   1 1 
       18 23822 1 1  1 ALA H2   H   2.002   1.792  -4.884 1.00 . A A . 466 ALA H2   1 1 
       18 23823 1 1  1 ALA H3   H   2.523   0.397  -5.600 1.00 . A A . 466 ALA H3   1 1 
       18 23824 1 1  1 ALA HA   H   1.467  -0.101  -3.507 1.00 . A A . 466 ALA HA   1 1 
       18 23825 1 1  1 ALA HB1  H  -0.962   0.361  -3.238 1.00 . A A . 466 ALA HB1  1 1 
       18 23826 1 1  1 ALA HB2  H  -0.064   1.878  -3.476 1.00 . A A . 466 ALA HB2  1 1 
       18 23827 1 1  1 ALA HB3  H  -0.994   1.171  -4.822 1.00 . A A . 466 ALA HB3  1 1 
       18 23828 1 1  1 ALA N    N   1.710   0.935  -5.332 1.00 . A A . 466 ALA N    1 1 
       18 23829 1 1  1 ALA O    O   0.483  -1.221  -6.272 1.00 . A A . 466 ALA O    1 1 
       18 23830 1 1  2 ALA C    C   0.853  -4.033  -5.682 1.00 . A A . 467 ALA C    1 1 
       18 23831 1 1  2 ALA CA   C  -0.278  -3.497  -4.786 1.00 . A A . 467 ALA CA   1 1 
       18 23832 1 1  2 ALA CB   C  -1.625  -3.437  -5.548 1.00 . A A . 467 ALA CB   1 1 
       18 23833 1 1  2 ALA H    H   0.068  -2.041  -3.263 1.00 . A A . 467 ALA H    1 1 
       18 23834 1 1  2 ALA HA   H  -0.394  -4.179  -3.943 1.00 . A A . 467 ALA HA   1 1 
       18 23835 1 1  2 ALA HB1  H  -1.519  -2.821  -6.442 1.00 . A A . 467 ALA HB1  1 1 
       18 23836 1 1  2 ALA HB2  H  -1.918  -4.446  -5.846 1.00 . A A . 467 ALA HB2  1 1 
       18 23837 1 1  2 ALA HB3  H  -2.395  -3.016  -4.903 1.00 . A A . 467 ALA HB3  1 1 
       18 23838 1 1  2 ALA N    N   0.090  -2.170  -4.264 1.00 . A A . 467 ALA N    1 1 
       18 23839 1 1  2 ALA O    O   0.617  -4.581  -6.752 1.00 . A A . 467 ALA O    1 1 
       18 23840 1 1  3 SER C    C   4.138  -5.218  -5.175 1.00 . A A . 468 SER C    1 1 
       18 23841 1 1  3 SER CA   C   3.273  -4.241  -5.977 1.00 . A A . 468 SER CA   1 1 
       18 23842 1 1  3 SER CB   C   4.087  -2.990  -6.317 1.00 . A A . 468 SER CB   1 1 
       18 23843 1 1  3 SER H    H   2.219  -3.411  -4.327 1.00 . A A . 468 SER H    1 1 
       18 23844 1 1  3 SER HA   H   2.966  -4.720  -6.905 1.00 . A A . 468 SER HA   1 1 
       18 23845 1 1  3 SER HB2  H   4.593  -2.632  -5.420 1.00 . A A . 468 SER HB2  1 1 
       18 23846 1 1  3 SER HB3  H   4.834  -3.239  -7.072 1.00 . A A . 468 SER HB3  1 1 
       18 23847 1 1  3 SER HG   H   2.562  -2.359  -7.363 1.00 . A A . 468 SER HG   1 1 
       18 23848 1 1  3 SER N    N   2.083  -3.845  -5.222 1.00 . A A . 468 SER N    1 1 
       18 23849 1 1  3 SER O    O   5.204  -4.847  -4.694 1.00 . A A . 468 SER O    1 1 
       18 23850 1 1  3 SER OG   O   3.237  -1.959  -6.800 1.00 . A A . 468 SER OG   1 1 
       18 23851 1 1  4 PRO C    C   5.794  -7.807  -4.932 1.00 . A A . 469 PRO C    1 1 
       18 23852 1 1  4 PRO CA   C   4.494  -7.412  -4.229 1.00 . A A . 469 PRO CA   1 1 
       18 23853 1 1  4 PRO CB   C   3.557  -8.610  -4.063 1.00 . A A . 469 PRO CB   1 1 
       18 23854 1 1  4 PRO CD   C   2.437  -7.112  -5.487 1.00 . A A . 469 PRO CD   1 1 
       18 23855 1 1  4 PRO CG   C   2.689  -8.566  -5.247 1.00 . A A . 469 PRO CG   1 1 
       18 23856 1 1  4 PRO HA   H   4.725  -6.989  -3.251 1.00 . A A . 469 PRO HA   1 1 
       18 23857 1 1  4 PRO HB2  H   4.118  -9.539  -4.033 1.00 . A A . 469 PRO HB2  1 1 
       18 23858 1 1  4 PRO HB3  H   2.958  -8.492  -3.160 1.00 . A A . 469 PRO HB3  1 1 
       18 23859 1 1  4 PRO HD2  H   2.282  -6.922  -6.549 1.00 . A A . 469 PRO HD2  1 1 
       18 23860 1 1  4 PRO HD3  H   1.584  -6.771  -4.899 1.00 . A A . 469 PRO HD3  1 1 
       18 23861 1 1  4 PRO HG2  H   3.204  -8.994  -6.100 1.00 . A A . 469 PRO HG2  1 1 
       18 23862 1 1  4 PRO HG3  H   1.754  -9.092  -5.058 1.00 . A A . 469 PRO HG3  1 1 
       18 23863 1 1  4 PRO N    N   3.680  -6.473  -5.011 1.00 . A A . 469 PRO N    1 1 
       18 23864 1 1  4 PRO O    O   5.910  -7.724  -6.164 1.00 . A A . 469 PRO O    1 1 
       18 23865 1 1  5 SER C    C   8.027  -9.882  -5.479 1.00 . A A . 470 SER C    1 1 
       18 23866 1 1  5 SER CA   C   8.087  -8.617  -4.633 1.00 . A A . 470 SER CA   1 1 
       18 23867 1 1  5 SER CB   C   9.021  -8.868  -3.448 1.00 . A A . 470 SER CB   1 1 
       18 23868 1 1  5 SER H    H   6.608  -8.269  -3.127 1.00 . A A . 470 SER H    1 1 
       18 23869 1 1  5 SER HA   H   8.495  -7.805  -5.234 1.00 . A A . 470 SER HA   1 1 
       18 23870 1 1  5 SER HB2  H   8.708  -9.777  -2.932 1.00 . A A . 470 SER HB2  1 1 
       18 23871 1 1  5 SER HB3  H  10.041  -8.997  -3.810 1.00 . A A . 470 SER HB3  1 1 
       18 23872 1 1  5 SER HG   H   8.222  -7.928  -1.933 1.00 . A A . 470 SER HG   1 1 
       18 23873 1 1  5 SER N    N   6.770  -8.223  -4.137 1.00 . A A . 470 SER N    1 1 
       18 23874 1 1  5 SER O    O   7.046 -10.614  -5.460 1.00 . A A . 470 SER O    1 1 
       18 23875 1 1  5 SER OG   O   8.973  -7.785  -2.540 1.00 . A A . 470 SER OG   1 1 
       18 23876 1 1  6 VAL C    C   8.917 -12.612  -6.297 1.00 . A A . 471 VAL C    1 1 
       18 23877 1 1  6 VAL CA   C   9.159 -11.335  -7.074 1.00 . A A . 471 VAL CA   1 1 
       18 23878 1 1  6 VAL CB   C  10.552 -11.449  -7.735 1.00 . A A . 471 VAL CB   1 1 
       18 23879 1 1  6 VAL CG1  C  10.733 -12.787  -8.443 1.00 . A A . 471 VAL CG1  1 1 
       18 23880 1 1  6 VAL CG2  C  10.746 -10.336  -8.710 1.00 . A A . 471 VAL CG2  1 1 
       18 23881 1 1  6 VAL H    H   9.888  -9.527  -6.195 1.00 . A A . 471 VAL H    1 1 
       18 23882 1 1  6 VAL HA   H   8.390 -11.255  -7.843 1.00 . A A . 471 VAL HA   1 1 
       18 23883 1 1  6 VAL HB   H  11.312 -11.366  -6.960 1.00 . A A . 471 VAL HB   1 1 
       18 23884 1 1  6 VAL HG11 H   9.885 -12.985  -9.086 1.00 . A A . 471 VAL HG11 1 1 
       18 23885 1 1  6 VAL HG12 H  11.646 -12.767  -9.037 1.00 . A A . 471 VAL HG12 1 1 
       18 23886 1 1  6 VAL HG13 H  10.803 -13.584  -7.709 1.00 . A A . 471 VAL HG13 1 1 
       18 23887 1 1  6 VAL HG21 H  11.702 -10.478  -9.203 1.00 . A A . 471 VAL HG21 1 1 
       18 23888 1 1  6 VAL HG22 H   9.949 -10.356  -9.450 1.00 . A A . 471 VAL HG22 1 1 
       18 23889 1 1  6 VAL HG23 H  10.749  -9.382  -8.187 1.00 . A A . 471 VAL HG23 1 1 
       18 23890 1 1  6 VAL N    N   9.095 -10.150  -6.216 1.00 . A A . 471 VAL N    1 1 
       18 23891 1 1  6 VAL O    O   8.151 -13.455  -6.718 1.00 . A A . 471 VAL O    1 1 
       18 23892 1 1  7 GLU C    C   8.029 -14.111  -3.794 1.00 . A A . 472 GLU C    1 1 
       18 23893 1 1  7 GLU CA   C   9.449 -13.950  -4.342 1.00 . A A . 472 GLU CA   1 1 
       18 23894 1 1  7 GLU CB   C  10.446 -13.893  -3.192 1.00 . A A . 472 GLU CB   1 1 
       18 23895 1 1  7 GLU CD   C  11.724 -12.470  -1.581 1.00 . A A . 472 GLU CD   1 1 
       18 23896 1 1  7 GLU CG   C  10.827 -12.476  -2.798 1.00 . A A . 472 GLU CG   1 1 
       18 23897 1 1  7 GLU H    H  10.208 -12.025  -4.861 1.00 . A A . 472 GLU H    1 1 
       18 23898 1 1  7 GLU HA   H   9.676 -14.825  -4.953 1.00 . A A . 472 GLU HA   1 1 
       18 23899 1 1  7 GLU HB2  H  10.012 -14.399  -2.330 1.00 . A A . 472 GLU HB2  1 1 
       18 23900 1 1  7 GLU HB3  H  11.351 -14.425  -3.485 1.00 . A A . 472 GLU HB3  1 1 
       18 23901 1 1  7 GLU HG2  H  11.368 -12.007  -3.623 1.00 . A A . 472 GLU HG2  1 1 
       18 23902 1 1  7 GLU HG3  H   9.911 -11.902  -2.609 1.00 . A A . 472 GLU HG3  1 1 
       18 23903 1 1  7 GLU N    N   9.581 -12.752  -5.167 1.00 . A A . 472 GLU N    1 1 
       18 23904 1 1  7 GLU O    O   7.538 -15.223  -3.660 1.00 . A A . 472 GLU O    1 1 
       18 23905 1 1  7 GLU OE1  O  11.283 -12.901  -0.500 1.00 . A A . 472 GLU OE1  1 1 
       18 23906 1 1  7 GLU OE2  O  12.898 -12.057  -1.709 1.00 . A A . 472 GLU OE2  1 1 
       18 23907 1 1  8 GLU C    C   5.088 -13.541  -4.132 1.00 . A A . 473 GLU C    1 1 
       18 23908 1 1  8 GLU CA   C   5.984 -13.048  -3.009 1.00 . A A . 473 GLU CA   1 1 
       18 23909 1 1  8 GLU CB   C   5.509 -11.647  -2.620 1.00 . A A . 473 GLU CB   1 1 
       18 23910 1 1  8 GLU CD   C   5.787  -9.590  -1.221 1.00 . A A . 473 GLU CD   1 1 
       18 23911 1 1  8 GLU CG   C   6.229 -11.029  -1.439 1.00 . A A . 473 GLU CG   1 1 
       18 23912 1 1  8 GLU H    H   7.806 -12.105  -3.604 1.00 . A A . 473 GLU H    1 1 
       18 23913 1 1  8 GLU HA   H   5.908 -13.720  -2.153 1.00 . A A . 473 GLU HA   1 1 
       18 23914 1 1  8 GLU HB2  H   5.642 -10.993  -3.484 1.00 . A A . 473 GLU HB2  1 1 
       18 23915 1 1  8 GLU HB3  H   4.445 -11.694  -2.394 1.00 . A A . 473 GLU HB3  1 1 
       18 23916 1 1  8 GLU HG2  H   6.023 -11.616  -0.543 1.00 . A A . 473 GLU HG2  1 1 
       18 23917 1 1  8 GLU HG3  H   7.303 -11.042  -1.631 1.00 . A A . 473 GLU HG3  1 1 
       18 23918 1 1  8 GLU N    N   7.366 -13.004  -3.493 1.00 . A A . 473 GLU N    1 1 
       18 23919 1 1  8 GLU O    O   4.208 -14.375  -3.943 1.00 . A A . 473 GLU O    1 1 
       18 23920 1 1  8 GLU OE1  O   6.641  -8.681  -1.339 1.00 . A A . 473 GLU OE1  1 1 
       18 23921 1 1  8 GLU OE2  O   4.595  -9.357  -0.958 1.00 . A A . 473 GLU OE2  1 1 
       18 23922 1 1  9 LYS C    C   4.773 -14.796  -6.880 1.00 . A A . 474 LYS C    1 1 
       18 23923 1 1  9 LYS CA   C   4.514 -13.371  -6.488 1.00 . A A . 474 LYS CA   1 1 
       18 23924 1 1  9 LYS CB   C   4.875 -12.484  -7.660 1.00 . A A . 474 LYS CB   1 1 
       18 23925 1 1  9 LYS CD   C   5.179 -10.177  -8.413 1.00 . A A . 474 LYS CD   1 1 
       18 23926 1 1  9 LYS CE   C   4.259  -9.175  -9.064 1.00 . A A . 474 LYS CE   1 1 
       18 23927 1 1  9 LYS CG   C   4.405 -11.081  -7.507 1.00 . A A . 474 LYS CG   1 1 
       18 23928 1 1  9 LYS H    H   6.094 -12.341  -5.435 1.00 . A A . 474 LYS H    1 1 
       18 23929 1 1  9 LYS HA   H   3.459 -13.253  -6.247 1.00 . A A . 474 LYS HA   1 1 
       18 23930 1 1  9 LYS HB2  H   5.958 -12.481  -7.766 1.00 . A A . 474 LYS HB2  1 1 
       18 23931 1 1  9 LYS HB3  H   4.437 -12.902  -8.568 1.00 . A A . 474 LYS HB3  1 1 
       18 23932 1 1  9 LYS HD2  H   5.939  -9.662  -7.824 1.00 . A A . 474 LYS HD2  1 1 
       18 23933 1 1  9 LYS HD3  H   5.659 -10.772  -9.186 1.00 . A A . 474 LYS HD3  1 1 
       18 23934 1 1  9 LYS HE2  H   3.489  -9.717  -9.623 1.00 . A A . 474 LYS HE2  1 1 
       18 23935 1 1  9 LYS HE3  H   3.783  -8.570  -8.290 1.00 . A A . 474 LYS HE3  1 1 
       18 23936 1 1  9 LYS HG2  H   3.349 -11.032  -7.755 1.00 . A A . 474 LYS HG2  1 1 
       18 23937 1 1  9 LYS HG3  H   4.549 -10.756  -6.478 1.00 . A A . 474 LYS HG3  1 1 
       18 23938 1 1  9 LYS HZ1  H   4.379  -7.626 -10.415 1.00 . A A . 474 LYS HZ1  1 1 
       18 23939 1 1  9 LYS HZ2  H   5.433  -8.856 -10.723 1.00 . A A . 474 LYS HZ2  1 1 
       18 23940 1 1  9 LYS HZ3  H   5.732  -7.801  -9.486 1.00 . A A . 474 LYS HZ3  1 1 
       18 23941 1 1  9 LYS N    N   5.328 -13.016  -5.324 1.00 . A A . 474 LYS N    1 1 
       18 23942 1 1  9 LYS NZ   N   5.012  -8.292  -9.996 1.00 . A A . 474 LYS NZ   1 1 
       18 23943 1 1  9 LYS O    O   3.884 -15.510  -7.337 1.00 . A A . 474 LYS O    1 1 
       18 23944 1 1 10 LEU C    C   5.588 -17.543  -6.220 1.00 . A A . 475 LEU C    1 1 
       18 23945 1 1 10 LEU CA   C   6.428 -16.550  -7.012 1.00 . A A . 475 LEU CA   1 1 
       18 23946 1 1 10 LEU CB   C   7.923 -16.722  -6.709 1.00 . A A . 475 LEU CB   1 1 
       18 23947 1 1 10 LEU CD1  C   8.291 -18.929  -5.472 1.00 . A A . 475 LEU CD1  1 1 
       18 23948 1 1 10 LEU CD2  C   8.163 -18.906  -8.026 1.00 . A A . 475 LEU CD2  1 1 
       18 23949 1 1 10 LEU CG   C   8.566 -18.118  -6.767 1.00 . A A . 475 LEU CG   1 1 
       18 23950 1 1 10 LEU H    H   6.702 -14.564  -6.317 1.00 . A A . 475 LEU H    1 1 
       18 23951 1 1 10 LEU HA   H   6.265 -16.715  -8.079 1.00 . A A . 475 LEU HA   1 1 
       18 23952 1 1 10 LEU HB2  H   8.469 -16.080  -7.400 1.00 . A A . 475 LEU HB2  1 1 
       18 23953 1 1 10 LEU HB3  H   8.103 -16.336  -5.714 1.00 . A A . 475 LEU HB3  1 1 
       18 23954 1 1 10 LEU HD11 H   8.355 -18.268  -4.606 1.00 . A A . 475 LEU HD11 1 1 
       18 23955 1 1 10 LEU HD12 H   9.036 -19.709  -5.367 1.00 . A A . 475 LEU HD12 1 1 
       18 23956 1 1 10 LEU HD13 H   7.303 -19.379  -5.511 1.00 . A A . 475 LEU HD13 1 1 
       18 23957 1 1 10 LEU HD21 H   8.255 -19.966  -7.839 1.00 . A A . 475 LEU HD21 1 1 
       18 23958 1 1 10 LEU HD22 H   8.825 -18.634  -8.836 1.00 . A A . 475 LEU HD22 1 1 
       18 23959 1 1 10 LEU HD23 H   7.140 -18.697  -8.314 1.00 . A A . 475 LEU HD23 1 1 
       18 23960 1 1 10 LEU HG   H   9.636 -17.972  -6.818 1.00 . A A . 475 LEU HG   1 1 
       18 23961 1 1 10 LEU N    N   6.010 -15.209  -6.692 1.00 . A A . 475 LEU N    1 1 
       18 23962 1 1 10 LEU O    O   5.245 -18.594  -6.737 1.00 . A A . 475 LEU O    1 1 
       18 23963 1 1 11 GLN C    C   3.151 -18.507  -4.924 1.00 . A A . 476 GLN C    1 1 
       18 23964 1 1 11 GLN CA   C   4.437 -18.148  -4.177 1.00 . A A . 476 GLN CA   1 1 
       18 23965 1 1 11 GLN CB   C   4.100 -17.555  -2.807 1.00 . A A . 476 GLN CB   1 1 
       18 23966 1 1 11 GLN CD   C   4.961 -16.767  -0.567 1.00 . A A . 476 GLN CD   1 1 
       18 23967 1 1 11 GLN CG   C   5.325 -17.280  -1.944 1.00 . A A . 476 GLN CG   1 1 
       18 23968 1 1 11 GLN H    H   5.537 -16.341  -4.570 1.00 . A A . 476 GLN H    1 1 
       18 23969 1 1 11 GLN HA   H   5.014 -19.062  -4.030 1.00 . A A . 476 GLN HA   1 1 
       18 23970 1 1 11 GLN HB2  H   3.553 -16.625  -2.952 1.00 . A A . 476 GLN HB2  1 1 
       18 23971 1 1 11 GLN HB3  H   3.454 -18.254  -2.278 1.00 . A A . 476 GLN HB3  1 1 
       18 23972 1 1 11 GLN HE21 H   5.581 -16.731   1.332 1.00 . A A . 476 GLN HE21 1 1 
       18 23973 1 1 11 GLN HE22 H   6.622 -17.580   0.217 1.00 . A A . 476 GLN HE22 1 1 
       18 23974 1 1 11 GLN HG2  H   5.899 -18.201  -1.840 1.00 . A A . 476 GLN HG2  1 1 
       18 23975 1 1 11 GLN HG3  H   5.946 -16.540  -2.435 1.00 . A A . 476 GLN HG3  1 1 
       18 23976 1 1 11 GLN N    N   5.242 -17.224  -4.979 1.00 . A A . 476 GLN N    1 1 
       18 23977 1 1 11 GLN NE2  N   5.790 -17.054   0.403 1.00 . A A . 476 GLN NE2  1 1 
       18 23978 1 1 11 GLN O    O   2.738 -19.671  -4.935 1.00 . A A . 476 GLN O    1 1 
       18 23979 1 1 11 GLN OE1  O   3.944 -16.130  -0.380 1.00 . A A . 476 GLN OE1  1 1 
       18 23980 1 1 12 LYS C    C   1.715 -18.589  -7.610 1.00 . A A . 477 LYS C    1 1 
       18 23981 1 1 12 LYS CA   C   1.338 -17.778  -6.377 1.00 . A A . 477 LYS CA   1 1 
       18 23982 1 1 12 LYS CB   C   0.706 -16.458  -6.832 1.00 . A A . 477 LYS CB   1 1 
       18 23983 1 1 12 LYS CD   C  -0.780 -15.333  -8.511 1.00 . A A . 477 LYS CD   1 1 
       18 23984 1 1 12 LYS CE   C  -1.784 -15.553  -9.644 1.00 . A A . 477 LYS CE   1 1 
       18 23985 1 1 12 LYS CG   C  -0.508 -16.625  -7.758 1.00 . A A . 477 LYS CG   1 1 
       18 23986 1 1 12 LYS H    H   2.901 -16.576  -5.524 1.00 . A A . 477 LYS H    1 1 
       18 23987 1 1 12 LYS HA   H   0.613 -18.343  -5.793 1.00 . A A . 477 LYS HA   1 1 
       18 23988 1 1 12 LYS HB2  H   0.412 -15.882  -5.956 1.00 . A A . 477 LYS HB2  1 1 
       18 23989 1 1 12 LYS HB3  H   1.460 -15.894  -7.371 1.00 . A A . 477 LYS HB3  1 1 
       18 23990 1 1 12 LYS HD2  H  -1.159 -14.581  -7.819 1.00 . A A . 477 LYS HD2  1 1 
       18 23991 1 1 12 LYS HD3  H   0.157 -14.978  -8.941 1.00 . A A . 477 LYS HD3  1 1 
       18 23992 1 1 12 LYS HE2  H  -1.498 -16.450 -10.200 1.00 . A A . 477 LYS HE2  1 1 
       18 23993 1 1 12 LYS HE3  H  -2.780 -15.706  -9.221 1.00 . A A . 477 LYS HE3  1 1 
       18 23994 1 1 12 LYS HG2  H  -0.299 -17.404  -8.487 1.00 . A A . 477 LYS HG2  1 1 
       18 23995 1 1 12 LYS HG3  H  -1.383 -16.909  -7.174 1.00 . A A . 477 LYS HG3  1 1 
       18 23996 1 1 12 LYS HZ1  H  -0.872 -14.216 -10.958 1.00 . A A . 477 LYS HZ1  1 1 
       18 23997 1 1 12 LYS HZ2  H  -2.120 -13.550 -10.106 1.00 . A A . 477 LYS HZ2  1 1 
       18 23998 1 1 12 LYS HZ3  H  -2.432 -14.574 -11.363 1.00 . A A . 477 LYS HZ3  1 1 
       18 23999 1 1 12 LYS N    N   2.534 -17.522  -5.571 1.00 . A A . 477 LYS N    1 1 
       18 24000 1 1 12 LYS NZ   N  -1.806 -14.378 -10.592 1.00 . A A . 477 LYS NZ   1 1 
       18 24001 1 1 12 LYS O    O   1.158 -19.648  -7.837 1.00 . A A . 477 LYS O    1 1 
       18 24002 1 1 13 LEU C    C   3.466 -20.204  -9.473 1.00 . A A . 478 LEU C    1 1 
       18 24003 1 1 13 LEU CA   C   3.044 -18.762  -9.640 1.00 . A A . 478 LEU CA   1 1 
       18 24004 1 1 13 LEU CB   C   4.188 -17.972 -10.265 1.00 . A A . 478 LEU CB   1 1 
       18 24005 1 1 13 LEU CD1  C   2.397 -16.198 -10.963 1.00 . A A . 478 LEU CD1  1 1 
       18 24006 1 1 13 LEU CD2  C   4.797 -15.567 -10.670 1.00 . A A . 478 LEU CD2  1 1 
       18 24007 1 1 13 LEU CG   C   3.842 -16.693 -11.041 1.00 . A A . 478 LEU CG   1 1 
       18 24008 1 1 13 LEU H    H   3.144 -17.238  -8.179 1.00 . A A . 478 LEU H    1 1 
       18 24009 1 1 13 LEU HA   H   2.188 -18.755 -10.311 1.00 . A A . 478 LEU HA   1 1 
       18 24010 1 1 13 LEU HB2  H   4.886 -17.712  -9.474 1.00 . A A . 478 LEU HB2  1 1 
       18 24011 1 1 13 LEU HB3  H   4.711 -18.636 -10.954 1.00 . A A . 478 LEU HB3  1 1 
       18 24012 1 1 13 LEU HD11 H   1.717 -16.981 -11.301 1.00 . A A . 478 LEU HD11 1 1 
       18 24013 1 1 13 LEU HD12 H   2.282 -15.342 -11.630 1.00 . A A . 478 LEU HD12 1 1 
       18 24014 1 1 13 LEU HD13 H   2.157 -15.895  -9.947 1.00 . A A . 478 LEU HD13 1 1 
       18 24015 1 1 13 LEU HD21 H   4.504 -14.649 -11.180 1.00 . A A . 478 LEU HD21 1 1 
       18 24016 1 1 13 LEU HD22 H   5.805 -15.825 -10.979 1.00 . A A . 478 LEU HD22 1 1 
       18 24017 1 1 13 LEU HD23 H   4.775 -15.394  -9.601 1.00 . A A . 478 LEU HD23 1 1 
       18 24018 1 1 13 LEU HG   H   4.017 -16.929 -12.046 1.00 . A A . 478 LEU HG   1 1 
       18 24019 1 1 13 LEU N    N   2.666 -18.106  -8.401 1.00 . A A . 478 LEU N    1 1 
       18 24020 1 1 13 LEU O    O   3.019 -21.065 -10.209 1.00 . A A . 478 LEU O    1 1 
       18 24021 1 1 14 HIS C    C   3.568 -22.716  -7.942 1.00 . A A . 479 HIS C    1 1 
       18 24022 1 1 14 HIS CA   C   4.769 -21.845  -8.275 1.00 . A A . 479 HIS CA   1 1 
       18 24023 1 1 14 HIS CB   C   5.787 -21.892  -7.132 1.00 . A A . 479 HIS CB   1 1 
       18 24024 1 1 14 HIS CD2  C   6.810 -24.122  -8.016 1.00 . A A . 479 HIS CD2  1 1 
       18 24025 1 1 14 HIS CE1  C   7.838 -24.755  -6.243 1.00 . A A . 479 HIS CE1  1 1 
       18 24026 1 1 14 HIS CG   C   6.569 -23.170  -7.067 1.00 . A A . 479 HIS CG   1 1 
       18 24027 1 1 14 HIS H    H   4.667 -19.732  -7.909 1.00 . A A . 479 HIS H    1 1 
       18 24028 1 1 14 HIS HA   H   5.235 -22.218  -9.188 1.00 . A A . 479 HIS HA   1 1 
       18 24029 1 1 14 HIS HB2  H   6.484 -21.072  -7.258 1.00 . A A . 479 HIS HB2  1 1 
       18 24030 1 1 14 HIS HB3  H   5.262 -21.749  -6.188 1.00 . A A . 479 HIS HB3  1 1 
       18 24031 1 1 14 HIS HD1  H   7.285 -23.124  -5.062 1.00 . A A . 479 HIS HD1  1 1 
       18 24032 1 1 14 HIS HD2  H   6.444 -24.098  -9.033 1.00 . A A . 479 HIS HD2  1 1 
       18 24033 1 1 14 HIS HE1  H   8.445 -25.322  -5.547 1.00 . A A . 479 HIS HE1  1 1 
       18 24034 1 1 14 HIS N    N   4.316 -20.481  -8.504 1.00 . A A . 479 HIS N    1 1 
       18 24035 1 1 14 HIS ND1  N   7.242 -23.604  -5.951 1.00 . A A . 479 HIS ND1  1 1 
       18 24036 1 1 14 HIS NE2  N   7.603 -25.124  -7.486 1.00 . A A . 479 HIS NE2  1 1 
       18 24037 1 1 14 HIS O    O   3.472 -23.842  -8.415 1.00 . A A . 479 HIS O    1 1 
       18 24038 1 1 15 SER C    C   0.608 -23.245  -8.017 1.00 . A A . 480 SER C    1 1 
       18 24039 1 1 15 SER CA   C   1.453 -22.960  -6.784 1.00 . A A . 480 SER CA   1 1 
       18 24040 1 1 15 SER CB   C   0.631 -22.222  -5.731 1.00 . A A . 480 SER CB   1 1 
       18 24041 1 1 15 SER H    H   2.744 -21.253  -6.779 1.00 . A A . 480 SER H    1 1 
       18 24042 1 1 15 SER HA   H   1.769 -23.912  -6.366 1.00 . A A . 480 SER HA   1 1 
       18 24043 1 1 15 SER HB2  H   0.316 -21.256  -6.121 1.00 . A A . 480 SER HB2  1 1 
       18 24044 1 1 15 SER HB3  H  -0.249 -22.815  -5.484 1.00 . A A . 480 SER HB3  1 1 
       18 24045 1 1 15 SER HG   H   1.809 -21.142  -4.600 1.00 . A A . 480 SER HG   1 1 
       18 24046 1 1 15 SER N    N   2.643 -22.196  -7.144 1.00 . A A . 480 SER N    1 1 
       18 24047 1 1 15 SER O    O   0.124 -24.356  -8.175 1.00 . A A . 480 SER O    1 1 
       18 24048 1 1 15 SER OG   O   1.411 -22.030  -4.561 1.00 . A A . 480 SER OG   1 1 
       18 24049 1 1 16 GLU C    C   0.325 -23.528 -10.996 1.00 . A A . 481 GLU C    1 1 
       18 24050 1 1 16 GLU CA   C  -0.325 -22.482 -10.127 1.00 . A A . 481 GLU CA   1 1 
       18 24051 1 1 16 GLU CB   C  -0.418 -21.229 -10.971 1.00 . A A . 481 GLU CB   1 1 
       18 24052 1 1 16 GLU CD   C  -2.512 -20.358  -9.923 1.00 . A A . 481 GLU CD   1 1 
       18 24053 1 1 16 GLU CG   C  -1.081 -20.074 -10.349 1.00 . A A . 481 GLU CG   1 1 
       18 24054 1 1 16 GLU H    H   0.856 -21.351  -8.732 1.00 . A A . 481 GLU H    1 1 
       18 24055 1 1 16 GLU HA   H  -1.327 -22.817  -9.864 1.00 . A A . 481 GLU HA   1 1 
       18 24056 1 1 16 GLU HB2  H   0.588 -20.930 -11.220 1.00 . A A . 481 GLU HB2  1 1 
       18 24057 1 1 16 GLU HB3  H  -0.942 -21.473 -11.893 1.00 . A A . 481 GLU HB3  1 1 
       18 24058 1 1 16 GLU HG2  H  -0.503 -19.779  -9.495 1.00 . A A . 481 GLU HG2  1 1 
       18 24059 1 1 16 GLU HG3  H  -1.069 -19.272 -11.079 1.00 . A A . 481 GLU HG3  1 1 
       18 24060 1 1 16 GLU N    N   0.447 -22.269  -8.901 1.00 . A A . 481 GLU N    1 1 
       18 24061 1 1 16 GLU O    O  -0.368 -24.387 -11.531 1.00 . A A . 481 GLU O    1 1 
       18 24062 1 1 16 GLU OE1  O  -3.421 -20.140 -10.738 1.00 . A A . 481 GLU OE1  1 1 
       18 24063 1 1 16 GLU OE2  O  -2.740 -20.807  -8.780 1.00 . A A . 481 GLU OE2  1 1 
       18 24064 1 1 17 ILE C    C   1.973 -25.845 -11.345 1.00 . A A . 482 ILE C    1 1 
       18 24065 1 1 17 ILE CA   C   2.349 -24.483 -11.906 1.00 . A A . 482 ILE CA   1 1 
       18 24066 1 1 17 ILE CB   C   3.917 -24.339 -11.823 1.00 . A A . 482 ILE CB   1 1 
       18 24067 1 1 17 ILE CD1  C   5.898 -22.729 -12.227 1.00 . A A . 482 ILE CD1  1 1 
       18 24068 1 1 17 ILE CG1  C   4.400 -23.035 -12.481 1.00 . A A . 482 ILE CG1  1 1 
       18 24069 1 1 17 ILE CG2  C   4.618 -25.544 -12.473 1.00 . A A . 482 ILE CG2  1 1 
       18 24070 1 1 17 ILE H    H   2.198 -22.731 -10.714 1.00 . A A . 482 ILE H    1 1 
       18 24071 1 1 17 ILE HA   H   2.009 -24.402 -12.927 1.00 . A A . 482 ILE HA   1 1 
       18 24072 1 1 17 ILE HB   H   4.201 -24.314 -10.774 1.00 . A A . 482 ILE HB   1 1 
       18 24073 1 1 17 ILE HD11 H   6.127 -22.835 -11.166 1.00 . A A . 482 ILE HD11 1 1 
       18 24074 1 1 17 ILE HD12 H   6.520 -23.424 -12.793 1.00 . A A . 482 ILE HD12 1 1 
       18 24075 1 1 17 ILE HD13 H   6.113 -21.709 -12.548 1.00 . A A . 482 ILE HD13 1 1 
       18 24076 1 1 17 ILE HG12 H   4.223 -23.070 -13.567 1.00 . A A . 482 ILE HG12 1 1 
       18 24077 1 1 17 ILE HG13 H   3.818 -22.229 -12.073 1.00 . A A . 482 ILE HG13 1 1 
       18 24078 1 1 17 ILE HG21 H   5.693 -25.445 -12.363 1.00 . A A . 482 ILE HG21 1 1 
       18 24079 1 1 17 ILE HG22 H   4.307 -26.464 -11.979 1.00 . A A . 482 ILE HG22 1 1 
       18 24080 1 1 17 ILE HG23 H   4.362 -25.588 -13.531 1.00 . A A . 482 ILE HG23 1 1 
       18 24081 1 1 17 ILE N    N   1.649 -23.478 -11.135 1.00 . A A . 482 ILE N    1 1 
       18 24082 1 1 17 ILE O    O   1.641 -26.745 -12.075 1.00 . A A . 482 ILE O    1 1 
       18 24083 1 1 18 LYS C    C   0.288 -27.707  -9.526 1.00 . A A . 483 LYS C    1 1 
       18 24084 1 1 18 LYS CA   C   1.747 -27.271  -9.388 1.00 . A A . 483 LYS CA   1 1 
       18 24085 1 1 18 LYS CB   C   2.147 -27.178  -7.921 1.00 . A A . 483 LYS CB   1 1 
       18 24086 1 1 18 LYS CD   C   3.999 -26.276  -6.436 1.00 . A A . 483 LYS CD   1 1 
       18 24087 1 1 18 LYS CE   C   3.599 -27.071  -5.192 1.00 . A A . 483 LYS CE   1 1 
       18 24088 1 1 18 LYS CG   C   3.658 -26.977  -7.745 1.00 . A A . 483 LYS CG   1 1 
       18 24089 1 1 18 LYS H    H   2.277 -25.192  -9.457 1.00 . A A . 483 LYS H    1 1 
       18 24090 1 1 18 LYS HA   H   2.362 -28.035  -9.865 1.00 . A A . 483 LYS HA   1 1 
       18 24091 1 1 18 LYS HB2  H   1.624 -26.335  -7.472 1.00 . A A . 483 LYS HB2  1 1 
       18 24092 1 1 18 LYS HB3  H   1.845 -28.092  -7.408 1.00 . A A . 483 LYS HB3  1 1 
       18 24093 1 1 18 LYS HD2  H   5.073 -26.090  -6.417 1.00 . A A . 483 LYS HD2  1 1 
       18 24094 1 1 18 LYS HD3  H   3.485 -25.320  -6.419 1.00 . A A . 483 LYS HD3  1 1 
       18 24095 1 1 18 LYS HE2  H   2.540 -27.328  -5.253 1.00 . A A . 483 LYS HE2  1 1 
       18 24096 1 1 18 LYS HE3  H   4.186 -27.990  -5.146 1.00 . A A . 483 LYS HE3  1 1 
       18 24097 1 1 18 LYS HG2  H   4.151 -27.944  -7.783 1.00 . A A . 483 LYS HG2  1 1 
       18 24098 1 1 18 LYS HG3  H   4.038 -26.362  -8.569 1.00 . A A . 483 LYS HG3  1 1 
       18 24099 1 1 18 LYS HZ1  H   3.287 -25.403  -3.989 1.00 . A A . 483 LYS HZ1  1 1 
       18 24100 1 1 18 LYS HZ2  H   4.815 -26.016  -3.874 1.00 . A A . 483 LYS HZ2  1 1 
       18 24101 1 1 18 LYS HZ3  H   3.558 -26.786  -3.132 1.00 . A A . 483 LYS HZ3  1 1 
       18 24102 1 1 18 LYS N    N   2.026 -25.988 -10.034 1.00 . A A . 483 LYS N    1 1 
       18 24103 1 1 18 LYS NZ   N   3.835 -26.254  -3.946 1.00 . A A . 483 LYS NZ   1 1 
       18 24104 1 1 18 LYS O    O   0.014 -28.889  -9.704 1.00 . A A . 483 LYS O    1 1 
       18 24105 1 1 19 PHE C    C  -2.327 -27.516 -11.062 1.00 . A A . 484 PHE C    1 1 
       18 24106 1 1 19 PHE CA   C  -2.062 -27.075  -9.633 1.00 . A A . 484 PHE CA   1 1 
       18 24107 1 1 19 PHE CB   C  -2.915 -25.838  -9.338 1.00 . A A . 484 PHE CB   1 1 
       18 24108 1 1 19 PHE CD1  C  -2.974 -26.357  -6.844 1.00 . A A . 484 PHE CD1  1 1 
       18 24109 1 1 19 PHE CD2  C  -2.850 -24.043  -7.565 1.00 . A A . 484 PHE CD2  1 1 
       18 24110 1 1 19 PHE CE1  C  -2.967 -25.938  -5.488 1.00 . A A . 484 PHE CE1  1 1 
       18 24111 1 1 19 PHE CE2  C  -2.854 -23.613  -6.220 1.00 . A A . 484 PHE CE2  1 1 
       18 24112 1 1 19 PHE CG   C  -2.909 -25.411  -7.890 1.00 . A A . 484 PHE CG   1 1 
       18 24113 1 1 19 PHE CZ   C  -2.906 -24.562  -5.179 1.00 . A A . 484 PHE CZ   1 1 
       18 24114 1 1 19 PHE H    H  -0.371 -25.797  -9.294 1.00 . A A . 484 PHE H    1 1 
       18 24115 1 1 19 PHE HA   H  -2.350 -27.892  -8.969 1.00 . A A . 484 PHE HA   1 1 
       18 24116 1 1 19 PHE HB2  H  -2.534 -25.013  -9.943 1.00 . A A . 484 PHE HB2  1 1 
       18 24117 1 1 19 PHE HB3  H  -3.941 -26.045  -9.636 1.00 . A A . 484 PHE HB3  1 1 
       18 24118 1 1 19 PHE HD1  H  -3.030 -27.410  -7.069 1.00 . A A . 484 PHE HD1  1 1 
       18 24119 1 1 19 PHE HD2  H  -2.800 -23.307  -8.354 1.00 . A A . 484 PHE HD2  1 1 
       18 24120 1 1 19 PHE HE1  H  -3.017 -26.668  -4.694 1.00 . A A . 484 PHE HE1  1 1 
       18 24121 1 1 19 PHE HE2  H  -2.809 -22.557  -5.991 1.00 . A A . 484 PHE HE2  1 1 
       18 24122 1 1 19 PHE HZ   H  -2.909 -24.235  -4.149 1.00 . A A . 484 PHE HZ   1 1 
       18 24123 1 1 19 PHE N    N  -0.641 -26.767  -9.460 1.00 . A A . 484 PHE N    1 1 
       18 24124 1 1 19 PHE O    O  -3.172 -28.359 -11.308 1.00 . A A . 484 PHE O    1 1 
       18 24125 1 1 20 ALA C    C  -1.281 -28.705 -13.713 1.00 . A A . 485 ALA C    1 1 
       18 24126 1 1 20 ALA CA   C  -1.723 -27.277 -13.408 1.00 . A A . 485 ALA CA   1 1 
       18 24127 1 1 20 ALA CB   C  -0.899 -26.317 -14.213 1.00 . A A . 485 ALA CB   1 1 
       18 24128 1 1 20 ALA H    H  -0.901 -26.238 -11.739 1.00 . A A . 485 ALA H    1 1 
       18 24129 1 1 20 ALA HA   H  -2.769 -27.170 -13.696 1.00 . A A . 485 ALA HA   1 1 
       18 24130 1 1 20 ALA HB1  H   0.138 -26.362 -13.902 1.00 . A A . 485 ALA HB1  1 1 
       18 24131 1 1 20 ALA HB2  H  -0.957 -26.584 -15.268 1.00 . A A . 485 ALA HB2  1 1 
       18 24132 1 1 20 ALA HB3  H  -1.274 -25.307 -14.074 1.00 . A A . 485 ALA HB3  1 1 
       18 24133 1 1 20 ALA N    N  -1.588 -26.944 -11.997 1.00 . A A . 485 ALA N    1 1 
       18 24134 1 1 20 ALA O    O  -1.603 -29.243 -14.763 1.00 . A A . 485 ALA O    1 1 
       18 24135 1 1 21 LEU C    C  -0.744 -31.667 -12.093 1.00 . A A . 486 LEU C    1 1 
       18 24136 1 1 21 LEU CA   C  -0.027 -30.666 -12.976 1.00 . A A . 486 LEU CA   1 1 
       18 24137 1 1 21 LEU CB   C   1.470 -30.720 -12.689 1.00 . A A . 486 LEU CB   1 1 
       18 24138 1 1 21 LEU CD1  C   3.718 -29.696 -12.883 1.00 . A A . 486 LEU CD1  1 1 
       18 24139 1 1 21 LEU CD2  C   2.218 -29.696 -14.926 1.00 . A A . 486 LEU CD2  1 1 
       18 24140 1 1 21 LEU CG   C   2.283 -29.636 -13.396 1.00 . A A . 486 LEU CG   1 1 
       18 24141 1 1 21 LEU H    H  -0.284 -28.799 -11.955 1.00 . A A . 486 LEU H    1 1 
       18 24142 1 1 21 LEU HA   H  -0.189 -30.960 -14.014 1.00 . A A . 486 LEU HA   1 1 
       18 24143 1 1 21 LEU HB2  H   1.612 -30.604 -11.614 1.00 . A A . 486 LEU HB2  1 1 
       18 24144 1 1 21 LEU HB3  H   1.851 -31.698 -12.982 1.00 . A A . 486 LEU HB3  1 1 
       18 24145 1 1 21 LEU HD11 H   4.241 -28.795 -13.191 1.00 . A A . 486 LEU HD11 1 1 
       18 24146 1 1 21 LEU HD12 H   4.220 -30.575 -13.285 1.00 . A A . 486 LEU HD12 1 1 
       18 24147 1 1 21 LEU HD13 H   3.716 -29.740 -11.793 1.00 . A A . 486 LEU HD13 1 1 
       18 24148 1 1 21 LEU HD21 H   2.606 -28.765 -15.338 1.00 . A A . 486 LEU HD21 1 1 
       18 24149 1 1 21 LEU HD22 H   1.180 -29.797 -15.254 1.00 . A A . 486 LEU HD22 1 1 
       18 24150 1 1 21 LEU HD23 H   2.799 -30.535 -15.293 1.00 . A A . 486 LEU HD23 1 1 
       18 24151 1 1 21 LEU HG   H   1.881 -28.695 -13.110 1.00 . A A . 486 LEU HG   1 1 
       18 24152 1 1 21 LEU N    N  -0.532 -29.302 -12.799 1.00 . A A . 486 LEU N    1 1 
       18 24153 1 1 21 LEU O    O  -0.293 -32.805 -11.944 1.00 . A A . 486 LEU O    1 1 
       18 24154 1 1 22 LYS C    C  -3.033 -33.317 -11.538 1.00 . A A . 487 LYS C    1 1 
       18 24155 1 1 22 LYS CA   C  -2.662 -32.131 -10.675 1.00 . A A . 487 LYS CA   1 1 
       18 24156 1 1 22 LYS CB   C  -3.961 -31.440 -10.267 1.00 . A A . 487 LYS CB   1 1 
       18 24157 1 1 22 LYS CD   C  -5.289 -29.954  -8.853 1.00 . A A . 487 LYS CD   1 1 
       18 24158 1 1 22 LYS CE   C  -5.775 -29.808  -7.422 1.00 . A A . 487 LYS CE   1 1 
       18 24159 1 1 22 LYS CG   C  -3.945 -30.676  -8.967 1.00 . A A . 487 LYS CG   1 1 
       18 24160 1 1 22 LYS H    H  -2.165 -30.294 -11.628 1.00 . A A . 487 LYS H    1 1 
       18 24161 1 1 22 LYS HA   H  -2.105 -32.460  -9.800 1.00 . A A . 487 LYS HA   1 1 
       18 24162 1 1 22 LYS HB2  H  -4.242 -30.753 -11.063 1.00 . A A . 487 LYS HB2  1 1 
       18 24163 1 1 22 LYS HB3  H  -4.735 -32.201 -10.191 1.00 . A A . 487 LYS HB3  1 1 
       18 24164 1 1 22 LYS HD2  H  -5.211 -28.970  -9.317 1.00 . A A . 487 LYS HD2  1 1 
       18 24165 1 1 22 LYS HD3  H  -6.028 -30.531  -9.402 1.00 . A A . 487 LYS HD3  1 1 
       18 24166 1 1 22 LYS HE2  H  -5.521 -30.712  -6.861 1.00 . A A . 487 LYS HE2  1 1 
       18 24167 1 1 22 LYS HE3  H  -5.292 -28.947  -6.957 1.00 . A A . 487 LYS HE3  1 1 
       18 24168 1 1 22 LYS HG2  H  -3.825 -31.375  -8.139 1.00 . A A . 487 LYS HG2  1 1 
       18 24169 1 1 22 LYS HG3  H  -3.132 -29.952  -8.965 1.00 . A A . 487 LYS HG3  1 1 
       18 24170 1 1 22 LYS HZ1  H  -7.530 -28.828  -7.977 1.00 . A A . 487 LYS HZ1  1 1 
       18 24171 1 1 22 LYS HZ2  H  -7.607 -29.500  -6.472 1.00 . A A . 487 LYS HZ2  1 1 
       18 24172 1 1 22 LYS HZ3  H  -7.721 -30.458  -7.811 1.00 . A A . 487 LYS HZ3  1 1 
       18 24173 1 1 22 LYS N    N  -1.852 -31.244 -11.496 1.00 . A A . 487 LYS N    1 1 
       18 24174 1 1 22 LYS NZ   N  -7.277 -29.631  -7.418 1.00 . A A . 487 LYS NZ   1 1 
       18 24175 1 1 22 LYS O    O  -3.482 -33.150 -12.649 1.00 . A A . 487 LYS O    1 1 
       18 24176 1 1 23 VAL C    C  -4.790 -35.678 -11.867 1.00 . A A . 488 VAL C    1 1 
       18 24177 1 1 23 VAL CA   C  -3.274 -35.730 -11.710 1.00 . A A . 488 VAL CA   1 1 
       18 24178 1 1 23 VAL CB   C  -2.887 -36.976 -10.871 1.00 . A A . 488 VAL CB   1 1 
       18 24179 1 1 23 VAL CG1  C  -3.526 -38.234 -11.432 1.00 . A A . 488 VAL CG1  1 1 
       18 24180 1 1 23 VAL CG2  C  -1.365 -37.110 -10.806 1.00 . A A . 488 VAL CG2  1 1 
       18 24181 1 1 23 VAL H    H  -2.451 -34.592 -10.099 1.00 . A A . 488 VAL H    1 1 
       18 24182 1 1 23 VAL HA   H  -2.809 -35.775 -12.694 1.00 . A A . 488 VAL HA   1 1 
       18 24183 1 1 23 VAL HB   H  -3.260 -36.833  -9.856 1.00 . A A . 488 VAL HB   1 1 
       18 24184 1 1 23 VAL HG11 H  -3.290 -38.331 -12.493 1.00 . A A . 488 VAL HG11 1 1 
       18 24185 1 1 23 VAL HG12 H  -3.163 -39.107 -10.892 1.00 . A A . 488 VAL HG12 1 1 
       18 24186 1 1 23 VAL HG13 H  -4.613 -38.165 -11.307 1.00 . A A . 488 VAL HG13 1 1 
       18 24187 1 1 23 VAL HG21 H  -1.103 -37.984 -10.207 1.00 . A A . 488 VAL HG21 1 1 
       18 24188 1 1 23 VAL HG22 H  -0.963 -37.227 -11.813 1.00 . A A . 488 VAL HG22 1 1 
       18 24189 1 1 23 VAL HG23 H  -0.937 -36.221 -10.346 1.00 . A A . 488 VAL HG23 1 1 
       18 24190 1 1 23 VAL N    N  -2.863 -34.512 -11.008 1.00 . A A . 488 VAL N    1 1 
       18 24191 1 1 23 VAL O    O  -5.357 -36.015 -12.895 1.00 . A A . 488 VAL O    1 1 
       18 24192 1 1 24 ASP C    C  -7.453 -34.024 -11.592 1.00 . A A . 489 ASP C    1 1 
       18 24193 1 1 24 ASP CA   C  -6.849 -35.079 -10.656 1.00 . A A . 489 ASP CA   1 1 
       18 24194 1 1 24 ASP CB   C  -7.076 -34.668  -9.203 1.00 . A A . 489 ASP CB   1 1 
       18 24195 1 1 24 ASP CG   C  -8.528 -34.419  -8.873 1.00 . A A . 489 ASP CG   1 1 
       18 24196 1 1 24 ASP H    H  -4.849 -34.977 -10.003 1.00 . A A . 489 ASP H    1 1 
       18 24197 1 1 24 ASP HA   H  -7.341 -36.034 -10.844 1.00 . A A . 489 ASP HA   1 1 
       18 24198 1 1 24 ASP HB2  H  -6.683 -35.454  -8.554 1.00 . A A . 489 ASP HB2  1 1 
       18 24199 1 1 24 ASP HB3  H  -6.517 -33.752  -9.013 1.00 . A A . 489 ASP HB3  1 1 
       18 24200 1 1 24 ASP N    N  -5.405 -35.228 -10.792 1.00 . A A . 489 ASP N    1 1 
       18 24201 1 1 24 ASP O    O  -8.610 -34.114 -11.982 1.00 . A A . 489 ASP O    1 1 
       18 24202 1 1 24 ASP OD1  O  -8.821 -33.290  -8.411 1.00 . A A . 489 ASP OD1  1 1 
       18 24203 1 1 24 ASP OD2  O  -9.361 -35.327  -9.041 1.00 . A A . 489 ASP OD2  1 1 
       18 24204 1 1 25 SER C    C  -6.040 -31.123 -13.459 1.00 . A A . 490 SER C    1 1 
       18 24205 1 1 25 SER CA   C  -7.163 -31.901 -12.770 1.00 . A A . 490 SER CA   1 1 
       18 24206 1 1 25 SER CB   C  -7.941 -30.896 -11.905 1.00 . A A . 490 SER CB   1 1 
       18 24207 1 1 25 SER H    H  -5.708 -33.008 -11.648 1.00 . A A . 490 SER H    1 1 
       18 24208 1 1 25 SER HA   H  -7.834 -32.298 -13.533 1.00 . A A . 490 SER HA   1 1 
       18 24209 1 1 25 SER HB2  H  -7.251 -30.415 -11.214 1.00 . A A . 490 SER HB2  1 1 
       18 24210 1 1 25 SER HB3  H  -8.378 -30.136 -12.551 1.00 . A A . 490 SER HB3  1 1 
       18 24211 1 1 25 SER HG   H  -9.048 -32.444 -11.436 1.00 . A A . 490 SER HG   1 1 
       18 24212 1 1 25 SER N    N  -6.669 -33.015 -11.944 1.00 . A A . 490 SER N    1 1 
       18 24213 1 1 25 SER O    O  -5.733 -29.995 -13.053 1.00 . A A . 490 SER O    1 1 
       18 24214 1 1 25 SER OG   O  -8.970 -31.515 -11.155 1.00 . A A . 490 SER OG   1 1 
       18 24215 1 1 26 PRO C    C  -4.929 -29.724 -15.937 1.00 . A A . 491 PRO C    1 1 
       18 24216 1 1 26 PRO CA   C  -4.353 -30.865 -15.089 1.00 . A A . 491 PRO CA   1 1 
       18 24217 1 1 26 PRO CB   C  -3.563 -31.864 -15.932 1.00 . A A . 491 PRO CB   1 1 
       18 24218 1 1 26 PRO CD   C  -5.513 -33.008 -15.164 1.00 . A A . 491 PRO CD   1 1 
       18 24219 1 1 26 PRO CG   C  -4.574 -32.871 -16.348 1.00 . A A . 491 PRO CG   1 1 
       18 24220 1 1 26 PRO HA   H  -3.714 -30.458 -14.308 1.00 . A A . 491 PRO HA   1 1 
       18 24221 1 1 26 PRO HB2  H  -3.119 -31.374 -16.798 1.00 . A A . 491 PRO HB2  1 1 
       18 24222 1 1 26 PRO HB3  H  -2.794 -32.337 -15.322 1.00 . A A . 491 PRO HB3  1 1 
       18 24223 1 1 26 PRO HD2  H  -6.533 -33.187 -15.502 1.00 . A A . 491 PRO HD2  1 1 
       18 24224 1 1 26 PRO HD3  H  -5.175 -33.806 -14.498 1.00 . A A . 491 PRO HD3  1 1 
       18 24225 1 1 26 PRO HG2  H  -5.121 -32.507 -17.218 1.00 . A A . 491 PRO HG2  1 1 
       18 24226 1 1 26 PRO HG3  H  -4.092 -33.823 -16.569 1.00 . A A . 491 PRO HG3  1 1 
       18 24227 1 1 26 PRO N    N  -5.402 -31.698 -14.492 1.00 . A A . 491 PRO N    1 1 
       18 24228 1 1 26 PRO O    O  -5.925 -29.892 -16.637 1.00 . A A . 491 PRO O    1 1 
       18 24229 1 1 27 ASP C    C  -3.563 -26.654 -17.217 1.00 . A A . 492 ASP C    1 1 
       18 24230 1 1 27 ASP CA   C  -4.751 -27.375 -16.604 1.00 . A A . 492 ASP CA   1 1 
       18 24231 1 1 27 ASP CB   C  -5.517 -26.415 -15.693 1.00 . A A . 492 ASP CB   1 1 
       18 24232 1 1 27 ASP CG   C  -6.072 -25.205 -16.454 1.00 . A A . 492 ASP CG   1 1 
       18 24233 1 1 27 ASP H    H  -3.473 -28.480 -15.287 1.00 . A A . 492 ASP H    1 1 
       18 24234 1 1 27 ASP HA   H  -5.416 -27.687 -17.409 1.00 . A A . 492 ASP HA   1 1 
       18 24235 1 1 27 ASP HB2  H  -6.342 -26.952 -15.229 1.00 . A A . 492 ASP HB2  1 1 
       18 24236 1 1 27 ASP HB3  H  -4.850 -26.064 -14.907 1.00 . A A . 492 ASP HB3  1 1 
       18 24237 1 1 27 ASP N    N  -4.299 -28.561 -15.866 1.00 . A A . 492 ASP N    1 1 
       18 24238 1 1 27 ASP O    O  -2.858 -25.900 -16.555 1.00 . A A . 492 ASP O    1 1 
       18 24239 1 1 27 ASP OD1  O  -6.818 -24.422 -15.841 1.00 . A A . 492 ASP OD1  1 1 
       18 24240 1 1 27 ASP OD2  O  -5.752 -25.030 -17.660 1.00 . A A . 492 ASP OD2  1 1 
       18 24241 1 1 28 VAL C    C  -2.227 -24.765 -19.121 1.00 . A A . 493 VAL C    1 1 
       18 24242 1 1 28 VAL CA   C  -2.217 -26.269 -19.187 1.00 . A A . 493 VAL CA   1 1 
       18 24243 1 1 28 VAL CB   C  -2.151 -26.742 -20.648 1.00 . A A . 493 VAL CB   1 1 
       18 24244 1 1 28 VAL CG1  C  -3.543 -26.957 -21.270 1.00 . A A . 493 VAL CG1  1 1 
       18 24245 1 1 28 VAL CG2  C  -1.306 -25.808 -21.542 1.00 . A A . 493 VAL CG2  1 1 
       18 24246 1 1 28 VAL H    H  -3.963 -27.485 -19.011 1.00 . A A . 493 VAL H    1 1 
       18 24247 1 1 28 VAL HA   H  -1.306 -26.598 -18.685 1.00 . A A . 493 VAL HA   1 1 
       18 24248 1 1 28 VAL HB   H  -1.675 -27.682 -20.599 1.00 . A A . 493 VAL HB   1 1 
       18 24249 1 1 28 VAL HG11 H  -4.052 -27.781 -20.774 1.00 . A A . 493 VAL HG11 1 1 
       18 24250 1 1 28 VAL HG12 H  -4.137 -26.048 -21.192 1.00 . A A . 493 VAL HG12 1 1 
       18 24251 1 1 28 VAL HG13 H  -3.420 -27.216 -22.325 1.00 . A A . 493 VAL HG13 1 1 
       18 24252 1 1 28 VAL HG21 H  -1.107 -26.301 -22.494 1.00 . A A . 493 VAL HG21 1 1 
       18 24253 1 1 28 VAL HG22 H  -1.845 -24.879 -21.732 1.00 . A A . 493 VAL HG22 1 1 
       18 24254 1 1 28 VAL HG23 H  -0.354 -25.572 -21.060 1.00 . A A . 493 VAL HG23 1 1 
       18 24255 1 1 28 VAL N    N  -3.345 -26.877 -18.498 1.00 . A A . 493 VAL N    1 1 
       18 24256 1 1 28 VAL O    O  -1.208 -24.168 -18.811 1.00 . A A . 493 VAL O    1 1 
       18 24257 1 1 29 LYS C    C  -3.068 -22.138 -18.055 1.00 . A A . 494 LYS C    1 1 
       18 24258 1 1 29 LYS CA   C  -3.481 -22.692 -19.390 1.00 . A A . 494 LYS CA   1 1 
       18 24259 1 1 29 LYS CB   C  -4.912 -22.257 -19.690 1.00 . A A . 494 LYS CB   1 1 
       18 24260 1 1 29 LYS CD   C  -6.708 -21.948 -21.388 1.00 . A A . 494 LYS CD   1 1 
       18 24261 1 1 29 LYS CE   C  -7.080 -22.092 -22.858 1.00 . A A . 494 LYS CE   1 1 
       18 24262 1 1 29 LYS CG   C  -5.266 -22.364 -21.150 1.00 . A A . 494 LYS CG   1 1 
       18 24263 1 1 29 LYS H    H  -4.195 -24.707 -19.577 1.00 . A A . 494 LYS H    1 1 
       18 24264 1 1 29 LYS HA   H  -2.814 -22.281 -20.147 1.00 . A A . 494 LYS HA   1 1 
       18 24265 1 1 29 LYS HB2  H  -5.599 -22.867 -19.106 1.00 . A A . 494 LYS HB2  1 1 
       18 24266 1 1 29 LYS HB3  H  -5.029 -21.216 -19.385 1.00 . A A . 494 LYS HB3  1 1 
       18 24267 1 1 29 LYS HD2  H  -7.365 -22.577 -20.785 1.00 . A A . 494 LYS HD2  1 1 
       18 24268 1 1 29 LYS HD3  H  -6.832 -20.908 -21.085 1.00 . A A . 494 LYS HD3  1 1 
       18 24269 1 1 29 LYS HE2  H  -6.404 -21.481 -23.460 1.00 . A A . 494 LYS HE2  1 1 
       18 24270 1 1 29 LYS HE3  H  -6.968 -23.139 -23.154 1.00 . A A . 494 LYS HE3  1 1 
       18 24271 1 1 29 LYS HG2  H  -4.601 -21.711 -21.718 1.00 . A A . 494 LYS HG2  1 1 
       18 24272 1 1 29 LYS HG3  H  -5.129 -23.393 -21.479 1.00 . A A . 494 LYS HG3  1 1 
       18 24273 1 1 29 LYS HZ1  H  -9.128 -22.220 -22.549 1.00 . A A . 494 LYS HZ1  1 1 
       18 24274 1 1 29 LYS HZ2  H  -8.723 -21.764 -24.082 1.00 . A A . 494 LYS HZ2  1 1 
       18 24275 1 1 29 LYS HZ3  H  -8.603 -20.684 -22.840 1.00 . A A . 494 LYS HZ3  1 1 
       18 24276 1 1 29 LYS N    N  -3.370 -24.152 -19.384 1.00 . A A . 494 LYS N    1 1 
       18 24277 1 1 29 LYS NZ   N  -8.498 -21.655 -23.102 1.00 . A A . 494 LYS NZ   1 1 
       18 24278 1 1 29 LYS O    O  -2.526 -21.039 -17.972 1.00 . A A . 494 LYS O    1 1 
       18 24279 1 1 30 ARG C    C  -1.505 -22.376 -15.482 1.00 . A A . 495 ARG C    1 1 
       18 24280 1 1 30 ARG CA   C  -3.010 -22.411 -15.659 1.00 . A A . 495 ARG CA   1 1 
       18 24281 1 1 30 ARG CB   C  -3.679 -23.274 -14.596 1.00 . A A . 495 ARG CB   1 1 
       18 24282 1 1 30 ARG CD   C  -4.554 -23.386 -12.266 1.00 . A A . 495 ARG CD   1 1 
       18 24283 1 1 30 ARG CG   C  -3.624 -22.668 -13.218 1.00 . A A . 495 ARG CG   1 1 
       18 24284 1 1 30 ARG CZ   C  -5.438 -22.913  -9.988 1.00 . A A . 495 ARG CZ   1 1 
       18 24285 1 1 30 ARG H    H  -3.718 -23.841 -17.146 1.00 . A A . 495 ARG H    1 1 
       18 24286 1 1 30 ARG HA   H  -3.387 -21.391 -15.565 1.00 . A A . 495 ARG HA   1 1 
       18 24287 1 1 30 ARG HB2  H  -4.722 -23.398 -14.870 1.00 . A A . 495 ARG HB2  1 1 
       18 24288 1 1 30 ARG HB3  H  -3.206 -24.250 -14.573 1.00 . A A . 495 ARG HB3  1 1 
       18 24289 1 1 30 ARG HD2  H  -5.546 -23.452 -12.718 1.00 . A A . 495 ARG HD2  1 1 
       18 24290 1 1 30 ARG HD3  H  -4.175 -24.390 -12.073 1.00 . A A . 495 ARG HD3  1 1 
       18 24291 1 1 30 ARG HE   H  -4.039 -21.813 -10.922 1.00 . A A . 495 ARG HE   1 1 
       18 24292 1 1 30 ARG HG2  H  -2.605 -22.717 -12.839 1.00 . A A . 495 ARG HG2  1 1 
       18 24293 1 1 30 ARG HG3  H  -3.931 -21.624 -13.283 1.00 . A A . 495 ARG HG3  1 1 
       18 24294 1 1 30 ARG HH11 H  -6.341 -24.497 -10.829 1.00 . A A . 495 ARG HH11 1 1 
       18 24295 1 1 30 ARG HH12 H  -6.875 -24.088  -9.218 1.00 . A A . 495 ARG HH12 1 1 
       18 24296 1 1 30 ARG HH21 H  -4.704 -21.387  -8.908 1.00 . A A . 495 ARG HH21 1 1 
       18 24297 1 1 30 ARG HH22 H  -5.975 -22.327  -8.147 1.00 . A A . 495 ARG HH22 1 1 
       18 24298 1 1 30 ARG N    N  -3.318 -22.900 -17.006 1.00 . A A . 495 ARG N    1 1 
       18 24299 1 1 30 ARG NE   N  -4.643 -22.635 -11.008 1.00 . A A . 495 ARG NE   1 1 
       18 24300 1 1 30 ARG NH1  N  -6.285 -23.913 -10.009 1.00 . A A . 495 ARG NH1  1 1 
       18 24301 1 1 30 ARG NH2  N  -5.378 -22.156  -8.932 1.00 . A A . 495 ARG NH2  1 1 
       18 24302 1 1 30 ARG O    O  -0.952 -21.437 -14.913 1.00 . A A . 495 ARG O    1 1 
       18 24303 1 1 31 CYS C    C   1.153 -22.285 -16.835 1.00 . A A . 496 CYS C    1 1 
       18 24304 1 1 31 CYS CA   C   0.617 -23.421 -15.969 1.00 . A A . 496 CYS CA   1 1 
       18 24305 1 1 31 CYS CB   C   1.137 -24.766 -16.501 1.00 . A A . 496 CYS CB   1 1 
       18 24306 1 1 31 CYS H    H  -1.330 -24.161 -16.438 1.00 . A A . 496 CYS H    1 1 
       18 24307 1 1 31 CYS HA   H   0.960 -23.272 -14.935 1.00 . A A . 496 CYS HA   1 1 
       18 24308 1 1 31 CYS HB2  H   0.327 -25.491 -16.485 1.00 . A A . 496 CYS HB2  1 1 
       18 24309 1 1 31 CYS HB3  H   1.439 -24.639 -17.533 1.00 . A A . 496 CYS HB3  1 1 
       18 24310 1 1 31 CYS HG   H   1.833 -25.739 -14.463 1.00 . A A . 496 CYS HG   1 1 
       18 24311 1 1 31 CYS N    N  -0.834 -23.391 -16.000 1.00 . A A . 496 CYS N    1 1 
       18 24312 1 1 31 CYS O    O   2.008 -21.544 -16.388 1.00 . A A . 496 CYS O    1 1 
       18 24313 1 1 31 CYS SG   S   2.527 -25.446 -15.572 1.00 . A A . 496 CYS SG   1 1 
       18 24314 1 1 32 LEU C    C   1.075 -19.728 -18.424 1.00 . A A . 497 LEU C    1 1 
       18 24315 1 1 32 LEU CA   C   1.152 -21.131 -19.001 1.00 . A A . 497 LEU CA   1 1 
       18 24316 1 1 32 LEU CB   C   0.363 -21.146 -20.325 1.00 . A A . 497 LEU CB   1 1 
       18 24317 1 1 32 LEU CD1  C  -0.458 -22.233 -22.421 1.00 . A A . 497 LEU CD1  1 1 
       18 24318 1 1 32 LEU CD2  C   1.663 -22.979 -21.487 1.00 . A A . 497 LEU CD2  1 1 
       18 24319 1 1 32 LEU CG   C   0.317 -22.442 -21.145 1.00 . A A . 497 LEU CG   1 1 
       18 24320 1 1 32 LEU H    H  -0.106 -22.759 -18.365 1.00 . A A . 497 LEU H    1 1 
       18 24321 1 1 32 LEU HA   H   2.200 -21.353 -19.216 1.00 . A A . 497 LEU HA   1 1 
       18 24322 1 1 32 LEU HB2  H  -0.664 -20.861 -20.102 1.00 . A A . 497 LEU HB2  1 1 
       18 24323 1 1 32 LEU HB3  H   0.785 -20.367 -20.961 1.00 . A A . 497 LEU HB3  1 1 
       18 24324 1 1 32 LEU HD11 H  -1.445 -21.835 -22.200 1.00 . A A . 497 LEU HD11 1 1 
       18 24325 1 1 32 LEU HD12 H  -0.558 -23.189 -22.940 1.00 . A A . 497 LEU HD12 1 1 
       18 24326 1 1 32 LEU HD13 H   0.081 -21.540 -23.073 1.00 . A A . 497 LEU HD13 1 1 
       18 24327 1 1 32 LEU HD21 H   1.548 -23.928 -22.003 1.00 . A A . 497 LEU HD21 1 1 
       18 24328 1 1 32 LEU HD22 H   2.251 -23.132 -20.587 1.00 . A A . 497 LEU HD22 1 1 
       18 24329 1 1 32 LEU HD23 H   2.171 -22.283 -22.153 1.00 . A A . 497 LEU HD23 1 1 
       18 24330 1 1 32 LEU HG   H  -0.193 -23.187 -20.572 1.00 . A A . 497 LEU HG   1 1 
       18 24331 1 1 32 LEU N    N   0.646 -22.144 -18.058 1.00 . A A . 497 LEU N    1 1 
       18 24332 1 1 32 LEU O    O   2.009 -18.950 -18.559 1.00 . A A . 497 LEU O    1 1 
       18 24333 1 1 33 ASN C    C   0.779 -17.854 -16.028 1.00 . A A . 498 ASN C    1 1 
       18 24334 1 1 33 ASN CA   C  -0.215 -18.097 -17.167 1.00 . A A . 498 ASN CA   1 1 
       18 24335 1 1 33 ASN CB   C  -1.643 -17.978 -16.637 1.00 . A A . 498 ASN CB   1 1 
       18 24336 1 1 33 ASN CG   C  -1.919 -16.628 -16.008 1.00 . A A . 498 ASN CG   1 1 
       18 24337 1 1 33 ASN H    H  -0.788 -20.095 -17.699 1.00 . A A . 498 ASN H    1 1 
       18 24338 1 1 33 ASN HA   H  -0.052 -17.336 -17.929 1.00 . A A . 498 ASN HA   1 1 
       18 24339 1 1 33 ASN HB2  H  -2.340 -18.144 -17.463 1.00 . A A . 498 ASN HB2  1 1 
       18 24340 1 1 33 ASN HB3  H  -1.803 -18.752 -15.884 1.00 . A A . 498 ASN HB3  1 1 
       18 24341 1 1 33 ASN HD21 H  -1.849 -14.663 -16.355 1.00 . A A . 498 ASN HD21 1 1 
       18 24342 1 1 33 ASN HD22 H  -1.295 -15.666 -17.678 1.00 . A A . 498 ASN HD22 1 1 
       18 24343 1 1 33 ASN N    N  -0.035 -19.415 -17.774 1.00 . A A . 498 ASN N    1 1 
       18 24344 1 1 33 ASN ND2  N  -1.672 -15.572 -16.734 1.00 . A A . 498 ASN ND2  1 1 
       18 24345 1 1 33 ASN O    O   1.303 -16.759 -15.860 1.00 . A A . 498 ASN O    1 1 
       18 24346 1 1 33 ASN OD1  O  -2.351 -16.548 -14.865 1.00 . A A . 498 ASN OD1  1 1 
       18 24347 1 1 34 ALA C    C   3.406 -18.594 -14.730 1.00 . A A . 499 ALA C    1 1 
       18 24348 1 1 34 ALA CA   C   2.009 -18.770 -14.159 1.00 . A A . 499 ALA CA   1 1 
       18 24349 1 1 34 ALA CB   C   1.953 -20.000 -13.319 1.00 . A A . 499 ALA CB   1 1 
       18 24350 1 1 34 ALA H    H   0.592 -19.773 -15.399 1.00 . A A . 499 ALA H    1 1 
       18 24351 1 1 34 ALA HA   H   1.758 -17.897 -13.553 1.00 . A A . 499 ALA HA   1 1 
       18 24352 1 1 34 ALA HB1  H   0.914 -20.234 -13.115 1.00 . A A . 499 ALA HB1  1 1 
       18 24353 1 1 34 ALA HB2  H   2.409 -20.836 -13.845 1.00 . A A . 499 ALA HB2  1 1 
       18 24354 1 1 34 ALA HB3  H   2.482 -19.824 -12.387 1.00 . A A . 499 ALA HB3  1 1 
       18 24355 1 1 34 ALA N    N   1.049 -18.886 -15.246 1.00 . A A . 499 ALA N    1 1 
       18 24356 1 1 34 ALA O    O   4.163 -17.715 -14.321 1.00 . A A . 499 ALA O    1 1 
       18 24357 1 1 35 LEU C    C   5.224 -18.002 -16.966 1.00 . A A . 500 LEU C    1 1 
       18 24358 1 1 35 LEU CA   C   4.987 -19.385 -16.373 1.00 . A A . 500 LEU CA   1 1 
       18 24359 1 1 35 LEU CB   C   4.953 -20.449 -17.476 1.00 . A A . 500 LEU CB   1 1 
       18 24360 1 1 35 LEU CD1  C   5.973 -22.160 -15.864 1.00 . A A . 500 LEU CD1  1 1 
       18 24361 1 1 35 LEU CD2  C   4.481 -22.973 -17.650 1.00 . A A . 500 LEU CD2  1 1 
       18 24362 1 1 35 LEU CG   C   5.448 -21.881 -17.206 1.00 . A A . 500 LEU CG   1 1 
       18 24363 1 1 35 LEU H    H   3.093 -20.178 -15.982 1.00 . A A . 500 LEU H    1 1 
       18 24364 1 1 35 LEU HA   H   5.789 -19.588 -15.668 1.00 . A A . 500 LEU HA   1 1 
       18 24365 1 1 35 LEU HB2  H   3.928 -20.519 -17.825 1.00 . A A . 500 LEU HB2  1 1 
       18 24366 1 1 35 LEU HB3  H   5.531 -20.069 -18.309 1.00 . A A . 500 LEU HB3  1 1 
       18 24367 1 1 35 LEU HD11 H   6.363 -23.170 -15.856 1.00 . A A . 500 LEU HD11 1 1 
       18 24368 1 1 35 LEU HD12 H   5.185 -22.046 -15.129 1.00 . A A . 500 LEU HD12 1 1 
       18 24369 1 1 35 LEU HD13 H   6.794 -21.477 -15.654 1.00 . A A . 500 LEU HD13 1 1 
       18 24370 1 1 35 LEU HD21 H   3.985 -22.677 -18.574 1.00 . A A . 500 LEU HD21 1 1 
       18 24371 1 1 35 LEU HD22 H   3.740 -23.145 -16.878 1.00 . A A . 500 LEU HD22 1 1 
       18 24372 1 1 35 LEU HD23 H   5.032 -23.897 -17.829 1.00 . A A . 500 LEU HD23 1 1 
       18 24373 1 1 35 LEU HG   H   6.265 -21.993 -17.799 1.00 . A A . 500 LEU HG   1 1 
       18 24374 1 1 35 LEU N    N   3.732 -19.439 -15.693 1.00 . A A . 500 LEU N    1 1 
       18 24375 1 1 35 LEU O    O   6.294 -17.448 -16.788 1.00 . A A . 500 LEU O    1 1 
       18 24376 1 1 36 GLU C    C   4.763 -15.000 -17.351 1.00 . A A . 501 GLU C    1 1 
       18 24377 1 1 36 GLU CA   C   4.486 -16.149 -18.323 1.00 . A A . 501 GLU CA   1 1 
       18 24378 1 1 36 GLU CB   C   3.360 -15.829 -19.314 1.00 . A A . 501 GLU CB   1 1 
       18 24379 1 1 36 GLU CD   C   0.962 -15.250 -19.711 1.00 . A A . 501 GLU CD   1 1 
       18 24380 1 1 36 GLU CG   C   2.158 -15.085 -18.782 1.00 . A A . 501 GLU CG   1 1 
       18 24381 1 1 36 GLU H    H   3.351 -17.893 -17.777 1.00 . A A . 501 GLU H    1 1 
       18 24382 1 1 36 GLU HA   H   5.392 -16.269 -18.917 1.00 . A A . 501 GLU HA   1 1 
       18 24383 1 1 36 GLU HB2  H   3.784 -15.242 -20.130 1.00 . A A . 501 GLU HB2  1 1 
       18 24384 1 1 36 GLU HB3  H   3.011 -16.773 -19.727 1.00 . A A . 501 GLU HB3  1 1 
       18 24385 1 1 36 GLU HG2  H   1.907 -15.468 -17.803 1.00 . A A . 501 GLU HG2  1 1 
       18 24386 1 1 36 GLU HG3  H   2.404 -14.026 -18.690 1.00 . A A . 501 GLU HG3  1 1 
       18 24387 1 1 36 GLU N    N   4.256 -17.434 -17.666 1.00 . A A . 501 GLU N    1 1 
       18 24388 1 1 36 GLU O    O   5.571 -14.125 -17.668 1.00 . A A . 501 GLU O    1 1 
       18 24389 1 1 36 GLU OE1  O  -0.189 -15.284 -19.221 1.00 . A A . 501 GLU OE1  1 1 
       18 24390 1 1 36 GLU OE2  O   1.181 -15.359 -20.941 1.00 . A A . 501 GLU OE2  1 1 
       18 24391 1 1 37 GLU C    C   5.900 -14.189 -14.724 1.00 . A A . 502 GLU C    1 1 
       18 24392 1 1 37 GLU CA   C   4.480 -13.936 -15.207 1.00 . A A . 502 GLU CA   1 1 
       18 24393 1 1 37 GLU CB   C   3.528 -13.909 -14.007 1.00 . A A . 502 GLU CB   1 1 
       18 24394 1 1 37 GLU CD   C   2.766 -12.459 -12.011 1.00 . A A . 502 GLU CD   1 1 
       18 24395 1 1 37 GLU CG   C   3.361 -12.491 -13.426 1.00 . A A . 502 GLU CG   1 1 
       18 24396 1 1 37 GLU H    H   3.472 -15.705 -15.914 1.00 . A A . 502 GLU H    1 1 
       18 24397 1 1 37 GLU HA   H   4.440 -12.973 -15.715 1.00 . A A . 502 GLU HA   1 1 
       18 24398 1 1 37 GLU HB2  H   2.564 -14.291 -14.311 1.00 . A A . 502 GLU HB2  1 1 
       18 24399 1 1 37 GLU HB3  H   3.925 -14.562 -13.239 1.00 . A A . 502 GLU HB3  1 1 
       18 24400 1 1 37 GLU HG2  H   4.341 -12.014 -13.397 1.00 . A A . 502 GLU HG2  1 1 
       18 24401 1 1 37 GLU HG3  H   2.723 -11.912 -14.094 1.00 . A A . 502 GLU HG3  1 1 
       18 24402 1 1 37 GLU N    N   4.153 -14.989 -16.166 1.00 . A A . 502 GLU N    1 1 
       18 24403 1 1 37 GLU O    O   6.727 -13.287 -14.683 1.00 . A A . 502 GLU O    1 1 
       18 24404 1 1 37 GLU OE1  O   1.629 -12.948 -11.801 1.00 . A A . 502 GLU OE1  1 1 
       18 24405 1 1 37 GLU OE2  O   3.449 -11.923 -11.101 1.00 . A A . 502 GLU OE2  1 1 
       18 24406 1 1 38 LEU C    C   8.609 -15.464 -14.889 1.00 . A A . 503 LEU C    1 1 
       18 24407 1 1 38 LEU CA   C   7.515 -15.801 -13.862 1.00 . A A . 503 LEU CA   1 1 
       18 24408 1 1 38 LEU CB   C   7.513 -17.297 -13.491 1.00 . A A . 503 LEU CB   1 1 
       18 24409 1 1 38 LEU CD1  C   9.912 -17.902 -12.960 1.00 . A A . 503 LEU CD1  1 1 
       18 24410 1 1 38 LEU CD2  C   8.488 -17.043 -11.147 1.00 . A A . 503 LEU CD2  1 1 
       18 24411 1 1 38 LEU CG   C   8.508 -17.847 -12.450 1.00 . A A . 503 LEU CG   1 1 
       18 24412 1 1 38 LEU H    H   5.474 -16.160 -14.439 1.00 . A A . 503 LEU H    1 1 
       18 24413 1 1 38 LEU HA   H   7.700 -15.217 -12.968 1.00 . A A . 503 LEU HA   1 1 
       18 24414 1 1 38 LEU HB2  H   6.516 -17.522 -13.114 1.00 . A A . 503 LEU HB2  1 1 
       18 24415 1 1 38 LEU HB3  H   7.642 -17.869 -14.408 1.00 . A A . 503 LEU HB3  1 1 
       18 24416 1 1 38 LEU HD11 H  10.295 -16.890 -13.093 1.00 . A A . 503 LEU HD11 1 1 
       18 24417 1 1 38 LEU HD12 H   9.932 -18.421 -13.911 1.00 . A A . 503 LEU HD12 1 1 
       18 24418 1 1 38 LEU HD13 H  10.540 -18.433 -12.247 1.00 . A A . 503 LEU HD13 1 1 
       18 24419 1 1 38 LEU HD21 H   7.511 -17.134 -10.678 1.00 . A A . 503 LEU HD21 1 1 
       18 24420 1 1 38 LEU HD22 H   8.702 -15.994 -11.347 1.00 . A A . 503 LEU HD22 1 1 
       18 24421 1 1 38 LEU HD23 H   9.247 -17.428 -10.471 1.00 . A A . 503 LEU HD23 1 1 
       18 24422 1 1 38 LEU HG   H   8.209 -18.870 -12.227 1.00 . A A . 503 LEU HG   1 1 
       18 24423 1 1 38 LEU N    N   6.192 -15.434 -14.369 1.00 . A A . 503 LEU N    1 1 
       18 24424 1 1 38 LEU O    O   9.720 -15.077 -14.532 1.00 . A A . 503 LEU O    1 1 
       18 24425 1 1 39 GLY C    C   9.632 -13.823 -17.300 1.00 . A A . 504 GLY C    1 1 
       18 24426 1 1 39 GLY CA   C   9.216 -15.278 -17.232 1.00 . A A . 504 GLY CA   1 1 
       18 24427 1 1 39 GLY H    H   7.341 -15.907 -16.415 1.00 . A A . 504 GLY H    1 1 
       18 24428 1 1 39 GLY HA2  H  10.111 -15.883 -17.097 1.00 . A A . 504 GLY HA2  1 1 
       18 24429 1 1 39 GLY HA3  H   8.758 -15.548 -18.184 1.00 . A A . 504 GLY HA3  1 1 
       18 24430 1 1 39 GLY N    N   8.277 -15.584 -16.165 1.00 . A A . 504 GLY N    1 1 
       18 24431 1 1 39 GLY O    O  10.659 -13.513 -17.912 1.00 . A A . 504 GLY O    1 1 
       18 24432 1 1 40 THR C    C   9.611 -11.033 -15.297 1.00 . A A . 505 THR C    1 1 
       18 24433 1 1 40 THR CA   C   9.191 -11.502 -16.695 1.00 . A A . 505 THR CA   1 1 
       18 24434 1 1 40 THR CB   C   8.003 -10.662 -17.278 1.00 . A A . 505 THR CB   1 1 
       18 24435 1 1 40 THR CG2  C   6.776 -10.657 -16.385 1.00 . A A . 505 THR CG2  1 1 
       18 24436 1 1 40 THR H    H   8.038 -13.230 -16.169 1.00 . A A . 505 THR H    1 1 
       18 24437 1 1 40 THR HA   H  10.039 -11.347 -17.353 1.00 . A A . 505 THR HA   1 1 
       18 24438 1 1 40 THR HB   H   7.719 -11.092 -18.233 1.00 . A A . 505 THR HB   1 1 
       18 24439 1 1 40 THR HG1  H   7.674  -8.816 -17.831 1.00 . A A . 505 THR HG1  1 1 
       18 24440 1 1 40 THR HG21 H   7.057 -10.442 -15.356 1.00 . A A . 505 THR HG21 1 1 
       18 24441 1 1 40 THR HG22 H   6.287 -11.632 -16.440 1.00 . A A . 505 THR HG22 1 1 
       18 24442 1 1 40 THR HG23 H   6.078  -9.899 -16.733 1.00 . A A . 505 THR HG23 1 1 
       18 24443 1 1 40 THR N    N   8.871 -12.930 -16.681 1.00 . A A . 505 THR N    1 1 
       18 24444 1 1 40 THR O    O  10.158  -9.944 -15.132 1.00 . A A . 505 THR O    1 1 
       18 24445 1 1 40 THR OG1  O   8.422  -9.314 -17.493 1.00 . A A . 505 THR OG1  1 1 
       18 24446 1 1 41 LEU C    C  11.287 -11.490 -12.780 1.00 . A A . 506 LEU C    1 1 
       18 24447 1 1 41 LEU CA   C   9.757 -11.513 -12.922 1.00 . A A . 506 LEU CA   1 1 
       18 24448 1 1 41 LEU CB   C   9.166 -12.510 -11.916 1.00 . A A . 506 LEU CB   1 1 
       18 24449 1 1 41 LEU CD1  C   7.313 -13.072 -10.287 1.00 . A A . 506 LEU CD1  1 1 
       18 24450 1 1 41 LEU CD2  C   6.915 -11.273 -11.969 1.00 . A A . 506 LEU CD2  1 1 
       18 24451 1 1 41 LEU CG   C   7.638 -12.593 -11.702 1.00 . A A . 506 LEU CG   1 1 
       18 24452 1 1 41 LEU H    H   8.946 -12.764 -14.455 1.00 . A A . 506 LEU H    1 1 
       18 24453 1 1 41 LEU HA   H   9.373 -10.522 -12.696 1.00 . A A . 506 LEU HA   1 1 
       18 24454 1 1 41 LEU HB2  H   9.518 -13.506 -12.181 1.00 . A A . 506 LEU HB2  1 1 
       18 24455 1 1 41 LEU HB3  H   9.598 -12.265 -10.968 1.00 . A A . 506 LEU HB3  1 1 
       18 24456 1 1 41 LEU HD11 H   7.748 -14.059 -10.111 1.00 . A A . 506 LEU HD11 1 1 
       18 24457 1 1 41 LEU HD12 H   6.230 -13.148 -10.174 1.00 . A A . 506 LEU HD12 1 1 
       18 24458 1 1 41 LEU HD13 H   7.694 -12.369  -9.553 1.00 . A A . 506 LEU HD13 1 1 
       18 24459 1 1 41 LEU HD21 H   5.857 -11.390 -11.725 1.00 . A A . 506 LEU HD21 1 1 
       18 24460 1 1 41 LEU HD22 H   6.994 -11.029 -13.032 1.00 . A A . 506 LEU HD22 1 1 
       18 24461 1 1 41 LEU HD23 H   7.348 -10.480 -11.368 1.00 . A A . 506 LEU HD23 1 1 
       18 24462 1 1 41 LEU HG   H   7.244 -13.326 -12.383 1.00 . A A . 506 LEU HG   1 1 
       18 24463 1 1 41 LEU N    N   9.382 -11.864 -14.289 1.00 . A A . 506 LEU N    1 1 
       18 24464 1 1 41 LEU O    O  11.994 -12.276 -13.419 1.00 . A A . 506 LEU O    1 1 
       18 24465 1 1 42 GLN C    C  13.699 -11.627 -10.760 1.00 . A A . 507 GLN C    1 1 
       18 24466 1 1 42 GLN CA   C  13.254 -10.525 -11.715 1.00 . A A . 507 GLN CA   1 1 
       18 24467 1 1 42 GLN CB   C  13.619  -9.176 -11.100 1.00 . A A . 507 GLN CB   1 1 
       18 24468 1 1 42 GLN CD   C  15.390  -7.414 -10.723 1.00 . A A . 507 GLN CD   1 1 
       18 24469 1 1 42 GLN CG   C  15.074  -8.768 -11.329 1.00 . A A . 507 GLN CG   1 1 
       18 24470 1 1 42 GLN H    H  11.205  -9.968 -11.435 1.00 . A A . 507 GLN H    1 1 
       18 24471 1 1 42 GLN HA   H  13.766 -10.637 -12.669 1.00 . A A . 507 GLN HA   1 1 
       18 24472 1 1 42 GLN HB2  H  12.968  -8.419 -11.530 1.00 . A A . 507 GLN HB2  1 1 
       18 24473 1 1 42 GLN HB3  H  13.436  -9.226 -10.023 1.00 . A A . 507 GLN HB3  1 1 
       18 24474 1 1 42 GLN HE21 H  16.900  -6.237 -10.148 1.00 . A A . 507 GLN HE21 1 1 
       18 24475 1 1 42 GLN HE22 H  17.366  -7.779 -10.824 1.00 . A A . 507 GLN HE22 1 1 
       18 24476 1 1 42 GLN HG2  H  15.728  -9.515 -10.883 1.00 . A A . 507 GLN HG2  1 1 
       18 24477 1 1 42 GLN HG3  H  15.268  -8.728 -12.400 1.00 . A A . 507 GLN HG3  1 1 
       18 24478 1 1 42 GLN N    N  11.806 -10.601 -11.937 1.00 . A A . 507 GLN N    1 1 
       18 24479 1 1 42 GLN NE2  N  16.654  -7.126 -10.555 1.00 . A A . 507 GLN NE2  1 1 
       18 24480 1 1 42 GLN O    O  13.857 -11.441  -9.567 1.00 . A A . 507 GLN O    1 1 
       18 24481 1 1 42 GLN OE1  O  14.503  -6.642 -10.417 1.00 . A A . 507 GLN OE1  1 1 
       18 24482 1 1 43 VAL C    C  15.858 -14.074 -10.579 1.00 . A A . 508 VAL C    1 1 
       18 24483 1 1 43 VAL CA   C  14.332 -13.948 -10.540 1.00 . A A . 508 VAL CA   1 1 
       18 24484 1 1 43 VAL CB   C  13.657 -15.165 -11.114 1.00 . A A . 508 VAL CB   1 1 
       18 24485 1 1 43 VAL CG1  C  12.131 -15.075 -10.976 1.00 . A A . 508 VAL CG1  1 1 
       18 24486 1 1 43 VAL CG2  C  14.055 -15.327 -12.577 1.00 . A A . 508 VAL CG2  1 1 
       18 24487 1 1 43 VAL H    H  13.800 -12.894 -12.308 1.00 . A A . 508 VAL H    1 1 
       18 24488 1 1 43 VAL HA   H  14.019 -13.844  -9.504 1.00 . A A . 508 VAL HA   1 1 
       18 24489 1 1 43 VAL HB   H  13.978 -16.003 -10.549 1.00 . A A . 508 VAL HB   1 1 
       18 24490 1 1 43 VAL HG11 H  11.865 -14.983  -9.925 1.00 . A A . 508 VAL HG11 1 1 
       18 24491 1 1 43 VAL HG12 H  11.748 -14.216 -11.528 1.00 . A A . 508 VAL HG12 1 1 
       18 24492 1 1 43 VAL HG13 H  11.679 -15.982 -11.375 1.00 . A A . 508 VAL HG13 1 1 
       18 24493 1 1 43 VAL HG21 H  13.291 -14.905 -13.228 1.00 . A A . 508 VAL HG21 1 1 
       18 24494 1 1 43 VAL HG22 H  15.009 -14.830 -12.762 1.00 . A A . 508 VAL HG22 1 1 
       18 24495 1 1 43 VAL HG23 H  14.177 -16.381 -12.776 1.00 . A A . 508 VAL HG23 1 1 
       18 24496 1 1 43 VAL N    N  13.931 -12.787 -11.314 1.00 . A A . 508 VAL N    1 1 
       18 24497 1 1 43 VAL O    O  16.429 -15.129 -10.807 1.00 . A A . 508 VAL O    1 1 
       18 24498 1 1 44 THR C    C  18.497 -13.709  -9.251 1.00 . A A . 509 THR C    1 1 
       18 24499 1 1 44 THR CA   C  17.970 -12.885 -10.418 1.00 . A A . 509 THR CA   1 1 
       18 24500 1 1 44 THR CB   C  18.472 -11.415 -10.384 1.00 . A A . 509 THR CB   1 1 
       18 24501 1 1 44 THR CG2  C  18.107 -10.718  -9.077 1.00 . A A . 509 THR CG2  1 1 
       18 24502 1 1 44 THR H    H  15.993 -12.129 -10.155 1.00 . A A . 509 THR H    1 1 
       18 24503 1 1 44 THR HA   H  18.310 -13.349 -11.339 1.00 . A A . 509 THR HA   1 1 
       18 24504 1 1 44 THR HB   H  18.013 -10.870 -11.210 1.00 . A A . 509 THR HB   1 1 
       18 24505 1 1 44 THR HG1  H  20.116 -11.767 -11.405 1.00 . A A . 509 THR HG1  1 1 
       18 24506 1 1 44 THR HG21 H  17.026 -10.710  -8.944 1.00 . A A . 509 THR HG21 1 1 
       18 24507 1 1 44 THR HG22 H  18.469  -9.690  -9.107 1.00 . A A . 509 THR HG22 1 1 
       18 24508 1 1 44 THR HG23 H  18.574 -11.229  -8.241 1.00 . A A . 509 THR HG23 1 1 
       18 24509 1 1 44 THR N    N  16.512 -12.952 -10.369 1.00 . A A . 509 THR N    1 1 
       18 24510 1 1 44 THR O    O  17.709 -14.136  -8.415 1.00 . A A . 509 THR O    1 1 
       18 24511 1 1 44 THR OG1  O  19.892 -11.387 -10.541 1.00 . A A . 509 THR OG1  1 1 
       18 24512 1 1 45 SER C    C  19.923 -14.523  -6.744 1.00 . A A . 510 SER C    1 1 
       18 24513 1 1 45 SER CA   C  20.388 -14.826  -8.165 1.00 . A A . 510 SER CA   1 1 
       18 24514 1 1 45 SER CB   C  21.912 -14.744  -8.225 1.00 . A A . 510 SER CB   1 1 
       18 24515 1 1 45 SER H    H  20.426 -13.524  -9.868 1.00 . A A . 510 SER H    1 1 
       18 24516 1 1 45 SER HA   H  20.094 -15.850  -8.397 1.00 . A A . 510 SER HA   1 1 
       18 24517 1 1 45 SER HB2  H  22.229 -13.743  -7.929 1.00 . A A . 510 SER HB2  1 1 
       18 24518 1 1 45 SER HB3  H  22.340 -15.474  -7.537 1.00 . A A . 510 SER HB3  1 1 
       18 24519 1 1 45 SER HG   H  23.331 -15.003  -9.538 1.00 . A A . 510 SER HG   1 1 
       18 24520 1 1 45 SER N    N  19.803 -13.945  -9.185 1.00 . A A . 510 SER N    1 1 
       18 24521 1 1 45 SER O    O  19.818 -15.423  -5.931 1.00 . A A . 510 SER O    1 1 
       18 24522 1 1 45 SER OG   O  22.367 -15.008  -9.542 1.00 . A A . 510 SER OG   1 1 
       18 24523 1 1 46 GLN C    C  17.828 -13.690  -4.787 1.00 . A A . 511 GLN C    1 1 
       18 24524 1 1 46 GLN CA   C  19.082 -12.879  -5.154 1.00 . A A . 511 GLN CA   1 1 
       18 24525 1 1 46 GLN CB   C  18.720 -11.394  -5.198 1.00 . A A . 511 GLN CB   1 1 
       18 24526 1 1 46 GLN CD   C  17.792  -9.369  -4.022 1.00 . A A . 511 GLN CD   1 1 
       18 24527 1 1 46 GLN CG   C  18.242 -10.810  -3.875 1.00 . A A . 511 GLN CG   1 1 
       18 24528 1 1 46 GLN H    H  19.718 -12.557  -7.163 1.00 . A A . 511 GLN H    1 1 
       18 24529 1 1 46 GLN HA   H  19.846 -13.046  -4.395 1.00 . A A . 511 GLN HA   1 1 
       18 24530 1 1 46 GLN HB2  H  19.591 -10.833  -5.534 1.00 . A A . 511 GLN HB2  1 1 
       18 24531 1 1 46 GLN HB3  H  17.928 -11.262  -5.933 1.00 . A A . 511 GLN HB3  1 1 
       18 24532 1 1 46 GLN HE21 H  17.260  -7.750  -2.976 1.00 . A A . 511 GLN HE21 1 1 
       18 24533 1 1 46 GLN HE22 H  17.693  -9.150  -2.026 1.00 . A A . 511 GLN HE22 1 1 
       18 24534 1 1 46 GLN HG2  H  17.404 -11.400  -3.506 1.00 . A A . 511 GLN HG2  1 1 
       18 24535 1 1 46 GLN HG3  H  19.054 -10.861  -3.149 1.00 . A A . 511 GLN HG3  1 1 
       18 24536 1 1 46 GLN N    N  19.607 -13.268  -6.460 1.00 . A A . 511 GLN N    1 1 
       18 24537 1 1 46 GLN NE2  N  17.568  -8.707  -2.919 1.00 . A A . 511 GLN NE2  1 1 
       18 24538 1 1 46 GLN O    O  17.702 -14.169  -3.664 1.00 . A A . 511 GLN O    1 1 
       18 24539 1 1 46 GLN OE1  O  17.641  -8.868  -5.123 1.00 . A A . 511 GLN OE1  1 1 
       18 24540 1 1 47 ILE C    C  15.886 -16.034  -5.883 1.00 . A A . 512 ILE C    1 1 
       18 24541 1 1 47 ILE CA   C  15.669 -14.576  -5.529 1.00 . A A . 512 ILE CA   1 1 
       18 24542 1 1 47 ILE CB   C  14.487 -13.998  -6.366 1.00 . A A . 512 ILE CB   1 1 
       18 24543 1 1 47 ILE CD1  C  14.888 -11.495  -6.509 1.00 . A A . 512 ILE CD1  1 1 
       18 24544 1 1 47 ILE CG1  C  14.121 -12.610  -5.836 1.00 . A A . 512 ILE CG1  1 1 
       18 24545 1 1 47 ILE CG2  C  13.253 -14.896  -6.263 1.00 . A A . 512 ILE CG2  1 1 
       18 24546 1 1 47 ILE H    H  17.059 -13.425  -6.645 1.00 . A A . 512 ILE H    1 1 
       18 24547 1 1 47 ILE HA   H  15.396 -14.515  -4.481 1.00 . A A . 512 ILE HA   1 1 
       18 24548 1 1 47 ILE HB   H  14.775 -13.909  -7.419 1.00 . A A . 512 ILE HB   1 1 
       18 24549 1 1 47 ILE HD11 H  15.605 -11.921  -7.218 1.00 . A A . 512 ILE HD11 1 1 
       18 24550 1 1 47 ILE HD12 H  14.191 -10.849  -7.043 1.00 . A A . 512 ILE HD12 1 1 
       18 24551 1 1 47 ILE HD13 H  15.419 -10.920  -5.755 1.00 . A A . 512 ILE HD13 1 1 
       18 24552 1 1 47 ILE HG12 H  13.058 -12.445  -6.002 1.00 . A A . 512 ILE HG12 1 1 
       18 24553 1 1 47 ILE HG13 H  14.311 -12.585  -4.756 1.00 . A A . 512 ILE HG13 1 1 
       18 24554 1 1 47 ILE HG21 H  12.419 -14.440  -6.778 1.00 . A A . 512 ILE HG21 1 1 
       18 24555 1 1 47 ILE HG22 H  13.457 -15.865  -6.722 1.00 . A A . 512 ILE HG22 1 1 
       18 24556 1 1 47 ILE HG23 H  12.989 -15.049  -5.214 1.00 . A A . 512 ILE HG23 1 1 
       18 24557 1 1 47 ILE N    N  16.906 -13.828  -5.732 1.00 . A A . 512 ILE N    1 1 
       18 24558 1 1 47 ILE O    O  15.389 -16.930  -5.216 1.00 . A A . 512 ILE O    1 1 
       18 24559 1 1 48 LEU C    C  17.444 -18.549  -6.388 1.00 . A A . 513 LEU C    1 1 
       18 24560 1 1 48 LEU CA   C  16.784 -17.644  -7.415 1.00 . A A . 513 LEU CA   1 1 
       18 24561 1 1 48 LEU CB   C  17.596 -17.661  -8.718 1.00 . A A . 513 LEU CB   1 1 
       18 24562 1 1 48 LEU CD1  C  17.592 -19.483 -10.404 1.00 . A A . 513 LEU CD1  1 1 
       18 24563 1 1 48 LEU CD2  C  15.432 -18.337  -9.975 1.00 . A A . 513 LEU CD2  1 1 
       18 24564 1 1 48 LEU CG   C  16.952 -18.178 -10.021 1.00 . A A . 513 LEU CG   1 1 
       18 24565 1 1 48 LEU H    H  17.060 -15.536  -7.473 1.00 . A A . 513 LEU H    1 1 
       18 24566 1 1 48 LEU HA   H  15.790 -18.014  -7.591 1.00 . A A . 513 LEU HA   1 1 
       18 24567 1 1 48 LEU HB2  H  17.929 -16.645  -8.906 1.00 . A A . 513 LEU HB2  1 1 
       18 24568 1 1 48 LEU HB3  H  18.494 -18.253  -8.536 1.00 . A A . 513 LEU HB3  1 1 
       18 24569 1 1 48 LEU HD11 H  17.519 -20.187  -9.574 1.00 . A A . 513 LEU HD11 1 1 
       18 24570 1 1 48 LEU HD12 H  18.641 -19.310 -10.632 1.00 . A A . 513 LEU HD12 1 1 
       18 24571 1 1 48 LEU HD13 H  17.097 -19.893 -11.280 1.00 . A A . 513 LEU HD13 1 1 
       18 24572 1 1 48 LEU HD21 H  14.990 -17.420  -9.575 1.00 . A A . 513 LEU HD21 1 1 
       18 24573 1 1 48 LEU HD22 H  15.162 -19.180  -9.338 1.00 . A A . 513 LEU HD22 1 1 
       18 24574 1 1 48 LEU HD23 H  15.056 -18.502 -10.981 1.00 . A A . 513 LEU HD23 1 1 
       18 24575 1 1 48 LEU HG   H  17.180 -17.465 -10.801 1.00 . A A . 513 LEU HG   1 1 
       18 24576 1 1 48 LEU N    N  16.621 -16.288  -6.949 1.00 . A A . 513 LEU N    1 1 
       18 24577 1 1 48 LEU O    O  17.098 -19.723  -6.284 1.00 . A A . 513 LEU O    1 1 
       18 24578 1 1 49 GLN C    C  18.137 -19.282  -3.507 1.00 . A A . 514 GLN C    1 1 
       18 24579 1 1 49 GLN CA   C  19.079 -18.792  -4.600 1.00 . A A . 514 GLN CA   1 1 
       18 24580 1 1 49 GLN CB   C  20.211 -17.973  -4.000 1.00 . A A . 514 GLN CB   1 1 
       18 24581 1 1 49 GLN CD   C  20.862 -15.943  -2.669 1.00 . A A . 514 GLN CD   1 1 
       18 24582 1 1 49 GLN CG   C  19.766 -16.915  -3.038 1.00 . A A . 514 GLN CG   1 1 
       18 24583 1 1 49 GLN H    H  18.615 -17.014  -5.730 1.00 . A A . 514 GLN H    1 1 
       18 24584 1 1 49 GLN HA   H  19.512 -19.648  -5.073 1.00 . A A . 514 GLN HA   1 1 
       18 24585 1 1 49 GLN HB2  H  20.884 -18.644  -3.484 1.00 . A A . 514 GLN HB2  1 1 
       18 24586 1 1 49 GLN HB3  H  20.733 -17.493  -4.815 1.00 . A A . 514 GLN HB3  1 1 
       18 24587 1 1 49 GLN HE21 H  21.181 -14.046  -2.131 1.00 . A A . 514 GLN HE21 1 1 
       18 24588 1 1 49 GLN HE22 H  19.510 -14.471  -2.453 1.00 . A A . 514 GLN HE22 1 1 
       18 24589 1 1 49 GLN HG2  H  18.949 -16.372  -3.494 1.00 . A A . 514 GLN HG2  1 1 
       18 24590 1 1 49 GLN HG3  H  19.405 -17.404  -2.140 1.00 . A A . 514 GLN HG3  1 1 
       18 24591 1 1 49 GLN N    N  18.372 -18.002  -5.616 1.00 . A A . 514 GLN N    1 1 
       18 24592 1 1 49 GLN NE2  N  20.486 -14.723  -2.394 1.00 . A A . 514 GLN NE2  1 1 
       18 24593 1 1 49 GLN O    O  18.315 -20.347  -2.933 1.00 . A A . 514 GLN O    1 1 
       18 24594 1 1 49 GLN OE1  O  22.028 -16.287  -2.624 1.00 . A A . 514 GLN OE1  1 1 
       18 24595 1 1 50 LYS C    C  14.892 -19.478  -2.792 1.00 . A A . 515 LYS C    1 1 
       18 24596 1 1 50 LYS CA   C  16.126 -18.793  -2.207 1.00 . A A . 515 LYS CA   1 1 
       18 24597 1 1 50 LYS CB   C  15.747 -17.521  -1.414 1.00 . A A . 515 LYS CB   1 1 
       18 24598 1 1 50 LYS CD   C  15.186 -15.005  -1.434 1.00 . A A . 515 LYS CD   1 1 
       18 24599 1 1 50 LYS CE   C  14.020 -15.111  -0.447 1.00 . A A . 515 LYS CE   1 1 
       18 24600 1 1 50 LYS CG   C  15.384 -16.282  -2.263 1.00 . A A . 515 LYS CG   1 1 
       18 24601 1 1 50 LYS H    H  17.044 -17.617  -3.769 1.00 . A A . 515 LYS H    1 1 
       18 24602 1 1 50 LYS HA   H  16.574 -19.496  -1.503 1.00 . A A . 515 LYS HA   1 1 
       18 24603 1 1 50 LYS HB2  H  14.912 -17.763  -0.757 1.00 . A A . 515 LYS HB2  1 1 
       18 24604 1 1 50 LYS HB3  H  16.599 -17.255  -0.787 1.00 . A A . 515 LYS HB3  1 1 
       18 24605 1 1 50 LYS HD2  H  16.102 -14.801  -0.881 1.00 . A A . 515 LYS HD2  1 1 
       18 24606 1 1 50 LYS HD3  H  14.997 -14.170  -2.122 1.00 . A A . 515 LYS HD3  1 1 
       18 24607 1 1 50 LYS HE2  H  13.103 -15.332  -0.998 1.00 . A A . 515 LYS HE2  1 1 
       18 24608 1 1 50 LYS HE3  H  14.213 -15.918   0.260 1.00 . A A . 515 LYS HE3  1 1 
       18 24609 1 1 50 LYS HG2  H  16.193 -16.098  -2.963 1.00 . A A . 515 LYS HG2  1 1 
       18 24610 1 1 50 LYS HG3  H  14.481 -16.477  -2.838 1.00 . A A . 515 LYS HG3  1 1 
       18 24611 1 1 50 LYS HZ1  H  14.664 -13.619   0.852 1.00 . A A . 515 LYS HZ1  1 1 
       18 24612 1 1 50 LYS HZ2  H  13.034 -13.896   0.917 1.00 . A A . 515 LYS HZ2  1 1 
       18 24613 1 1 50 LYS HZ3  H  13.666 -13.066  -0.351 1.00 . A A . 515 LYS HZ3  1 1 
       18 24614 1 1 50 LYS N    N  17.120 -18.481  -3.240 1.00 . A A . 515 LYS N    1 1 
       18 24615 1 1 50 LYS NZ   N  13.840 -13.825   0.309 1.00 . A A . 515 LYS NZ   1 1 
       18 24616 1 1 50 LYS O    O  13.992 -19.867  -2.059 1.00 . A A . 515 LYS O    1 1 
       18 24617 1 1 51 ASN C    C  14.192 -21.430  -5.686 1.00 . A A . 516 ASN C    1 1 
       18 24618 1 1 51 ASN CA   C  13.711 -20.267  -4.794 1.00 . A A . 516 ASN CA   1 1 
       18 24619 1 1 51 ASN CB   C  12.960 -19.220  -5.649 1.00 . A A . 516 ASN CB   1 1 
       18 24620 1 1 51 ASN CG   C  12.091 -18.262  -4.828 1.00 . A A . 516 ASN CG   1 1 
       18 24621 1 1 51 ASN H    H  15.624 -19.307  -4.676 1.00 . A A . 516 ASN H    1 1 
       18 24622 1 1 51 ASN HA   H  13.027 -20.682  -4.055 1.00 . A A . 516 ASN HA   1 1 
       18 24623 1 1 51 ASN HB2  H  13.684 -18.641  -6.219 1.00 . A A . 516 ASN HB2  1 1 
       18 24624 1 1 51 ASN HB3  H  12.310 -19.731  -6.348 1.00 . A A . 516 ASN HB3  1 1 
       18 24625 1 1 51 ASN HD21 H  11.397 -17.862  -3.000 1.00 . A A . 516 ASN HD21 1 1 
       18 24626 1 1 51 ASN HD22 H  12.476 -19.233  -3.101 1.00 . A A . 516 ASN HD22 1 1 
       18 24627 1 1 51 ASN N    N  14.850 -19.638  -4.108 1.00 . A A . 516 ASN N    1 1 
       18 24628 1 1 51 ASN ND2  N  11.978 -18.472  -3.545 1.00 . A A . 516 ASN ND2  1 1 
       18 24629 1 1 51 ASN O    O  13.684 -21.640  -6.789 1.00 . A A . 516 ASN O    1 1 
       18 24630 1 1 51 ASN OD1  O  11.520 -17.343  -5.377 1.00 . A A . 516 ASN OD1  1 1 
       18 24631 1 1 52 THR C    C  14.696 -24.416  -6.285 1.00 . A A . 517 THR C    1 1 
       18 24632 1 1 52 THR CA   C  15.717 -23.306  -5.995 1.00 . A A . 517 THR CA   1 1 
       18 24633 1 1 52 THR CB   C  16.910 -23.927  -5.256 1.00 . A A . 517 THR CB   1 1 
       18 24634 1 1 52 THR CG2  C  18.104 -22.990  -5.274 1.00 . A A . 517 THR CG2  1 1 
       18 24635 1 1 52 THR H    H  15.552 -22.020  -4.295 1.00 . A A . 517 THR H    1 1 
       18 24636 1 1 52 THR HA   H  16.066 -22.917  -6.952 1.00 . A A . 517 THR HA   1 1 
       18 24637 1 1 52 THR HB   H  17.184 -24.871  -5.728 1.00 . A A . 517 THR HB   1 1 
       18 24638 1 1 52 THR HG1  H  17.311 -24.465  -3.416 1.00 . A A . 517 THR HG1  1 1 
       18 24639 1 1 52 THR HG21 H  18.943 -23.460  -4.763 1.00 . A A . 517 THR HG21 1 1 
       18 24640 1 1 52 THR HG22 H  17.853 -22.060  -4.765 1.00 . A A . 517 THR HG22 1 1 
       18 24641 1 1 52 THR HG23 H  18.389 -22.772  -6.304 1.00 . A A . 517 THR HG23 1 1 
       18 24642 1 1 52 THR N    N  15.162 -22.195  -5.213 1.00 . A A . 517 THR N    1 1 
       18 24643 1 1 52 THR O    O  14.778 -25.088  -7.316 1.00 . A A . 517 THR O    1 1 
       18 24644 1 1 52 THR OG1  O  16.540 -24.148  -3.895 1.00 . A A . 517 THR OG1  1 1 
       18 24645 1 1 53 ASP C    C  11.820 -25.295  -6.834 1.00 . A A . 518 ASP C    1 1 
       18 24646 1 1 53 ASP CA   C  12.668 -25.607  -5.610 1.00 . A A . 518 ASP CA   1 1 
       18 24647 1 1 53 ASP CB   C  11.746 -25.659  -4.398 1.00 . A A . 518 ASP CB   1 1 
       18 24648 1 1 53 ASP CG   C  12.386 -26.342  -3.225 1.00 . A A . 518 ASP CG   1 1 
       18 24649 1 1 53 ASP H    H  13.701 -24.050  -4.554 1.00 . A A . 518 ASP H    1 1 
       18 24650 1 1 53 ASP HA   H  13.127 -26.588  -5.744 1.00 . A A . 518 ASP HA   1 1 
       18 24651 1 1 53 ASP HB2  H  11.470 -24.642  -4.118 1.00 . A A . 518 ASP HB2  1 1 
       18 24652 1 1 53 ASP HB3  H  10.840 -26.204  -4.667 1.00 . A A . 518 ASP HB3  1 1 
       18 24653 1 1 53 ASP N    N  13.723 -24.601  -5.404 1.00 . A A . 518 ASP N    1 1 
       18 24654 1 1 53 ASP O    O  11.251 -26.184  -7.468 1.00 . A A . 518 ASP O    1 1 
       18 24655 1 1 53 ASP OD1  O  12.464 -27.587  -3.237 1.00 . A A . 518 ASP OD1  1 1 
       18 24656 1 1 53 ASP OD2  O  12.819 -25.637  -2.297 1.00 . A A . 518 ASP OD2  1 1 
       18 24657 1 1 54 VAL C    C  11.695 -24.061  -9.575 1.00 . A A . 519 VAL C    1 1 
       18 24658 1 1 54 VAL CA   C  10.960 -23.609  -8.336 1.00 . A A . 519 VAL CA   1 1 
       18 24659 1 1 54 VAL CB   C  10.806 -22.085  -8.378 1.00 . A A . 519 VAL CB   1 1 
       18 24660 1 1 54 VAL CG1  C   9.868 -21.666  -9.520 1.00 . A A . 519 VAL CG1  1 1 
       18 24661 1 1 54 VAL CG2  C  10.282 -21.585  -7.036 1.00 . A A . 519 VAL CG2  1 1 
       18 24662 1 1 54 VAL H    H  12.236 -23.320  -6.649 1.00 . A A . 519 VAL H    1 1 
       18 24663 1 1 54 VAL HA   H   9.978 -24.078  -8.299 1.00 . A A . 519 VAL HA   1 1 
       18 24664 1 1 54 VAL HB   H  11.782 -21.640  -8.550 1.00 . A A . 519 VAL HB   1 1 
       18 24665 1 1 54 VAL HG11 H  10.221 -22.078 -10.463 1.00 . A A . 519 VAL HG11 1 1 
       18 24666 1 1 54 VAL HG12 H   8.857 -22.028  -9.325 1.00 . A A . 519 VAL HG12 1 1 
       18 24667 1 1 54 VAL HG13 H   9.856 -20.581  -9.597 1.00 . A A . 519 VAL HG13 1 1 
       18 24668 1 1 54 VAL HG21 H  10.938 -21.893  -6.226 1.00 . A A . 519 VAL HG21 1 1 
       18 24669 1 1 54 VAL HG22 H  10.257 -20.500  -7.052 1.00 . A A . 519 VAL HG22 1 1 
       18 24670 1 1 54 VAL HG23 H   9.279 -21.969  -6.858 1.00 . A A . 519 VAL HG23 1 1 
       18 24671 1 1 54 VAL N    N  11.742 -24.025  -7.183 1.00 . A A . 519 VAL N    1 1 
       18 24672 1 1 54 VAL O    O  11.105 -24.586 -10.513 1.00 . A A . 519 VAL O    1 1 
       18 24673 1 1 55 VAL C    C  13.748 -25.783 -10.823 1.00 . A A . 520 VAL C    1 1 
       18 24674 1 1 55 VAL CA   C  13.852 -24.269 -10.680 1.00 . A A . 520 VAL CA   1 1 
       18 24675 1 1 55 VAL CB   C  15.324 -23.829 -10.436 1.00 . A A . 520 VAL CB   1 1 
       18 24676 1 1 55 VAL CG1  C  16.195 -24.132 -11.653 1.00 . A A . 520 VAL CG1  1 1 
       18 24677 1 1 55 VAL CG2  C  15.380 -22.328 -10.125 1.00 . A A . 520 VAL CG2  1 1 
       18 24678 1 1 55 VAL H    H  13.443 -23.449  -8.753 1.00 . A A . 520 VAL H    1 1 
       18 24679 1 1 55 VAL HA   H  13.485 -23.803 -11.591 1.00 . A A . 520 VAL HA   1 1 
       18 24680 1 1 55 VAL HB   H  15.718 -24.374  -9.582 1.00 . A A . 520 VAL HB   1 1 
       18 24681 1 1 55 VAL HG11 H  15.819 -23.582 -12.517 1.00 . A A . 520 VAL HG11 1 1 
       18 24682 1 1 55 VAL HG12 H  17.223 -23.824 -11.448 1.00 . A A . 520 VAL HG12 1 1 
       18 24683 1 1 55 VAL HG13 H  16.177 -25.200 -11.863 1.00 . A A . 520 VAL HG13 1 1 
       18 24684 1 1 55 VAL HG21 H  14.917 -21.756 -10.932 1.00 . A A . 520 VAL HG21 1 1 
       18 24685 1 1 55 VAL HG22 H  14.863 -22.117  -9.190 1.00 . A A . 520 VAL HG22 1 1 
       18 24686 1 1 55 VAL HG23 H  16.419 -22.022 -10.020 1.00 . A A . 520 VAL HG23 1 1 
       18 24687 1 1 55 VAL N    N  13.005 -23.874  -9.564 1.00 . A A . 520 VAL N    1 1 
       18 24688 1 1 55 VAL O    O  13.738 -26.324 -11.934 1.00 . A A . 520 VAL O    1 1 
       18 24689 1 1 56 ALA C    C  12.153 -28.304 -10.390 1.00 . A A . 521 ALA C    1 1 
       18 24690 1 1 56 ALA CA   C  13.468 -27.909  -9.704 1.00 . A A . 521 ALA CA   1 1 
       18 24691 1 1 56 ALA CB   C  13.533 -28.470  -8.275 1.00 . A A . 521 ALA CB   1 1 
       18 24692 1 1 56 ALA H    H  13.666 -25.984  -8.798 1.00 . A A . 521 ALA H    1 1 
       18 24693 1 1 56 ALA HA   H  14.283 -28.342 -10.274 1.00 . A A . 521 ALA HA   1 1 
       18 24694 1 1 56 ALA HB1  H  12.644 -28.176  -7.718 1.00 . A A . 521 ALA HB1  1 1 
       18 24695 1 1 56 ALA HB2  H  13.587 -29.558  -8.311 1.00 . A A . 521 ALA HB2  1 1 
       18 24696 1 1 56 ALA HB3  H  14.418 -28.082  -7.765 1.00 . A A . 521 ALA HB3  1 1 
       18 24697 1 1 56 ALA N    N  13.639 -26.469  -9.695 1.00 . A A . 521 ALA N    1 1 
       18 24698 1 1 56 ALA O    O  12.122 -29.308 -11.094 1.00 . A A . 521 ALA O    1 1 
       18 24699 1 1 57 THR C    C   9.834 -27.504 -12.303 1.00 . A A . 522 THR C    1 1 
       18 24700 1 1 57 THR CA   C   9.811 -27.885 -10.839 1.00 . A A . 522 THR CA   1 1 
       18 24701 1 1 57 THR CB   C   8.629 -27.205 -10.138 1.00 . A A . 522 THR CB   1 1 
       18 24702 1 1 57 THR CG2  C   7.316 -27.566 -10.811 1.00 . A A . 522 THR CG2  1 1 
       18 24703 1 1 57 THR H    H  11.112 -26.687  -9.647 1.00 . A A . 522 THR H    1 1 
       18 24704 1 1 57 THR HA   H   9.672 -28.953 -10.773 1.00 . A A . 522 THR HA   1 1 
       18 24705 1 1 57 THR HB   H   8.766 -26.126 -10.161 1.00 . A A . 522 THR HB   1 1 
       18 24706 1 1 57 THR HG1  H   8.437 -26.881  -8.215 1.00 . A A . 522 THR HG1  1 1 
       18 24707 1 1 57 THR HG21 H   6.482 -27.193 -10.213 1.00 . A A . 522 THR HG21 1 1 
       18 24708 1 1 57 THR HG22 H   7.241 -28.651 -10.919 1.00 . A A . 522 THR HG22 1 1 
       18 24709 1 1 57 THR HG23 H   7.284 -27.108 -11.801 1.00 . A A . 522 THR HG23 1 1 
       18 24710 1 1 57 THR N    N  11.079 -27.538 -10.214 1.00 . A A . 522 THR N    1 1 
       18 24711 1 1 57 THR O    O   9.332 -28.237 -13.137 1.00 . A A . 522 THR O    1 1 
       18 24712 1 1 57 THR OG1  O   8.574 -27.656  -8.783 1.00 . A A . 522 THR OG1  1 1 
       18 24713 1 1 58 LEU C    C  11.232 -26.983 -14.888 1.00 . A A . 523 LEU C    1 1 
       18 24714 1 1 58 LEU CA   C  10.530 -25.937 -14.021 1.00 . A A . 523 LEU CA   1 1 
       18 24715 1 1 58 LEU CB   C  11.257 -24.605 -14.084 1.00 . A A . 523 LEU CB   1 1 
       18 24716 1 1 58 LEU CD1  C  11.337 -22.307 -13.206 1.00 . A A . 523 LEU CD1  1 1 
       18 24717 1 1 58 LEU CD2  C   9.361 -22.985 -14.474 1.00 . A A . 523 LEU CD2  1 1 
       18 24718 1 1 58 LEU CG   C  10.432 -23.443 -13.511 1.00 . A A . 523 LEU CG   1 1 
       18 24719 1 1 58 LEU H    H  10.837 -25.783 -11.900 1.00 . A A . 523 LEU H    1 1 
       18 24720 1 1 58 LEU HA   H   9.531 -25.797 -14.412 1.00 . A A . 523 LEU HA   1 1 
       18 24721 1 1 58 LEU HB2  H  12.184 -24.691 -13.520 1.00 . A A . 523 LEU HB2  1 1 
       18 24722 1 1 58 LEU HB3  H  11.499 -24.384 -15.120 1.00 . A A . 523 LEU HB3  1 1 
       18 24723 1 1 58 LEU HD11 H  10.750 -21.459 -12.848 1.00 . A A . 523 LEU HD11 1 1 
       18 24724 1 1 58 LEU HD12 H  11.878 -22.019 -14.107 1.00 . A A . 523 LEU HD12 1 1 
       18 24725 1 1 58 LEU HD13 H  12.040 -22.596 -12.431 1.00 . A A . 523 LEU HD13 1 1 
       18 24726 1 1 58 LEU HD21 H   8.848 -22.115 -14.061 1.00 . A A . 523 LEU HD21 1 1 
       18 24727 1 1 58 LEU HD22 H   8.641 -23.777 -14.612 1.00 . A A . 523 LEU HD22 1 1 
       18 24728 1 1 58 LEU HD23 H   9.805 -22.722 -15.435 1.00 . A A . 523 LEU HD23 1 1 
       18 24729 1 1 58 LEU HG   H   9.955 -23.765 -12.589 1.00 . A A . 523 LEU HG   1 1 
       18 24730 1 1 58 LEU N    N  10.434 -26.375 -12.630 1.00 . A A . 523 LEU N    1 1 
       18 24731 1 1 58 LEU O    O  10.871 -27.193 -16.043 1.00 . A A . 523 LEU O    1 1 
       18 24732 1 1 59 LYS C    C  11.915 -29.927 -15.326 1.00 . A A . 524 LYS C    1 1 
       18 24733 1 1 59 LYS CA   C  12.880 -28.762 -15.043 1.00 . A A . 524 LYS CA   1 1 
       18 24734 1 1 59 LYS CB   C  14.103 -29.248 -14.254 1.00 . A A . 524 LYS CB   1 1 
       18 24735 1 1 59 LYS CD   C  16.529 -28.749 -13.555 1.00 . A A . 524 LYS CD   1 1 
       18 24736 1 1 59 LYS CE   C  16.335 -28.774 -12.034 1.00 . A A . 524 LYS CE   1 1 
       18 24737 1 1 59 LYS CG   C  15.275 -28.252 -14.299 1.00 . A A . 524 LYS CG   1 1 
       18 24738 1 1 59 LYS H    H  12.503 -27.451 -13.374 1.00 . A A . 524 LYS H    1 1 
       18 24739 1 1 59 LYS HA   H  13.217 -28.386 -16.005 1.00 . A A . 524 LYS HA   1 1 
       18 24740 1 1 59 LYS HB2  H  13.806 -29.414 -13.220 1.00 . A A . 524 LYS HB2  1 1 
       18 24741 1 1 59 LYS HB3  H  14.438 -30.194 -14.679 1.00 . A A . 524 LYS HB3  1 1 
       18 24742 1 1 59 LYS HD2  H  16.779 -29.752 -13.905 1.00 . A A . 524 LYS HD2  1 1 
       18 24743 1 1 59 LYS HD3  H  17.356 -28.078 -13.790 1.00 . A A . 524 LYS HD3  1 1 
       18 24744 1 1 59 LYS HE2  H  15.990 -27.789 -11.706 1.00 . A A . 524 LYS HE2  1 1 
       18 24745 1 1 59 LYS HE3  H  15.570 -29.510 -11.782 1.00 . A A . 524 LYS HE3  1 1 
       18 24746 1 1 59 LYS HG2  H  15.537 -28.076 -15.342 1.00 . A A . 524 LYS HG2  1 1 
       18 24747 1 1 59 LYS HG3  H  14.961 -27.308 -13.864 1.00 . A A . 524 LYS HG3  1 1 
       18 24748 1 1 59 LYS HZ1  H  17.938 -30.032 -11.581 1.00 . A A . 524 LYS HZ1  1 1 
       18 24749 1 1 59 LYS HZ2  H  17.445 -29.114 -10.301 1.00 . A A . 524 LYS HZ2  1 1 
       18 24750 1 1 59 LYS HZ3  H  18.327 -28.430 -11.514 1.00 . A A . 524 LYS HZ3  1 1 
       18 24751 1 1 59 LYS N    N  12.212 -27.672 -14.324 1.00 . A A . 524 LYS N    1 1 
       18 24752 1 1 59 LYS NZ   N  17.614 -29.116 -11.299 1.00 . A A . 524 LYS NZ   1 1 
       18 24753 1 1 59 LYS O    O  12.076 -30.633 -16.318 1.00 . A A . 524 LYS O    1 1 
       18 24754 1 1 60 LYS C    C   8.958 -30.870 -15.793 1.00 . A A . 525 LYS C    1 1 
       18 24755 1 1 60 LYS CA   C   9.923 -31.194 -14.656 1.00 . A A . 525 LYS CA   1 1 
       18 24756 1 1 60 LYS CB   C   9.091 -31.414 -13.379 1.00 . A A . 525 LYS CB   1 1 
       18 24757 1 1 60 LYS CD   C   9.034 -31.672 -10.874 1.00 . A A . 525 LYS CD   1 1 
       18 24758 1 1 60 LYS CE   C   9.899 -31.659  -9.607 1.00 . A A . 525 LYS CE   1 1 
       18 24759 1 1 60 LYS CG   C   9.910 -31.704 -12.128 1.00 . A A . 525 LYS CG   1 1 
       18 24760 1 1 60 LYS H    H  10.813 -29.504 -13.673 1.00 . A A . 525 LYS H    1 1 
       18 24761 1 1 60 LYS HA   H  10.442 -32.109 -14.892 1.00 . A A . 525 LYS HA   1 1 
       18 24762 1 1 60 LYS HB2  H   8.502 -30.520 -13.200 1.00 . A A . 525 LYS HB2  1 1 
       18 24763 1 1 60 LYS HB3  H   8.403 -32.241 -13.548 1.00 . A A . 525 LYS HB3  1 1 
       18 24764 1 1 60 LYS HD2  H   8.428 -30.766 -10.893 1.00 . A A . 525 LYS HD2  1 1 
       18 24765 1 1 60 LYS HD3  H   8.374 -32.540 -10.865 1.00 . A A . 525 LYS HD3  1 1 
       18 24766 1 1 60 LYS HE2  H  10.383 -32.632  -9.495 1.00 . A A . 525 LYS HE2  1 1 
       18 24767 1 1 60 LYS HE3  H  10.673 -30.896  -9.718 1.00 . A A . 525 LYS HE3  1 1 
       18 24768 1 1 60 LYS HG2  H  10.391 -32.678 -12.219 1.00 . A A . 525 LYS HG2  1 1 
       18 24769 1 1 60 LYS HG3  H  10.670 -30.941 -12.030 1.00 . A A . 525 LYS HG3  1 1 
       18 24770 1 1 60 LYS HZ1  H   9.693 -31.385  -7.555 1.00 . A A . 525 LYS HZ1  1 1 
       18 24771 1 1 60 LYS HZ2  H   8.351 -32.032  -8.266 1.00 . A A . 525 LYS HZ2  1 1 
       18 24772 1 1 60 LYS HZ3  H   8.691 -30.425  -8.446 1.00 . A A . 525 LYS HZ3  1 1 
       18 24773 1 1 60 LYS N    N  10.914 -30.118 -14.473 1.00 . A A . 525 LYS N    1 1 
       18 24774 1 1 60 LYS NZ   N   9.092 -31.352  -8.370 1.00 . A A . 525 LYS NZ   1 1 
       18 24775 1 1 60 LYS O    O   8.658 -31.720 -16.621 1.00 . A A . 525 LYS O    1 1 
       18 24776 1 1 61 ILE C    C   8.041 -29.009 -18.217 1.00 . A A . 526 ILE C    1 1 
       18 24777 1 1 61 ILE CA   C   7.468 -29.261 -16.836 1.00 . A A . 526 ILE CA   1 1 
       18 24778 1 1 61 ILE CB   C   6.633 -28.036 -16.422 1.00 . A A . 526 ILE CB   1 1 
       18 24779 1 1 61 ILE CD1  C   6.884 -25.740 -15.312 1.00 . A A . 526 ILE CD1  1 1 
       18 24780 1 1 61 ILE CG1  C   7.422 -27.132 -15.476 1.00 . A A . 526 ILE CG1  1 1 
       18 24781 1 1 61 ILE CG2  C   5.383 -28.512 -15.738 1.00 . A A . 526 ILE CG2  1 1 
       18 24782 1 1 61 ILE H    H   8.751 -28.956 -15.137 1.00 . A A . 526 ILE H    1 1 
       18 24783 1 1 61 ILE HA   H   6.781 -30.097 -16.932 1.00 . A A . 526 ILE HA   1 1 
       18 24784 1 1 61 ILE HB   H   6.362 -27.473 -17.314 1.00 . A A . 526 ILE HB   1 1 
       18 24785 1 1 61 ILE HD11 H   5.822 -25.701 -15.558 1.00 . A A . 526 ILE HD11 1 1 
       18 24786 1 1 61 ILE HD12 H   7.031 -25.418 -14.283 1.00 . A A . 526 ILE HD12 1 1 
       18 24787 1 1 61 ILE HD13 H   7.436 -25.066 -15.968 1.00 . A A . 526 ILE HD13 1 1 
       18 24788 1 1 61 ILE HG12 H   7.445 -27.601 -14.498 1.00 . A A . 526 ILE HG12 1 1 
       18 24789 1 1 61 ILE HG13 H   8.434 -27.050 -15.850 1.00 . A A . 526 ILE HG13 1 1 
       18 24790 1 1 61 ILE HG21 H   4.812 -29.146 -16.418 1.00 . A A . 526 ILE HG21 1 1 
       18 24791 1 1 61 ILE HG22 H   5.644 -29.086 -14.851 1.00 . A A . 526 ILE HG22 1 1 
       18 24792 1 1 61 ILE HG23 H   4.764 -27.660 -15.453 1.00 . A A . 526 ILE HG23 1 1 
       18 24793 1 1 61 ILE N    N   8.463 -29.642 -15.827 1.00 . A A . 526 ILE N    1 1 
       18 24794 1 1 61 ILE O    O   7.346 -29.137 -19.201 1.00 . A A . 526 ILE O    1 1 
       18 24795 1 1 62 ARG C    C   9.969 -29.756 -20.442 1.00 . A A . 527 ARG C    1 1 
       18 24796 1 1 62 ARG CA   C  10.000 -28.494 -19.581 1.00 . A A . 527 ARG CA   1 1 
       18 24797 1 1 62 ARG CB   C  11.458 -28.136 -19.305 1.00 . A A . 527 ARG CB   1 1 
       18 24798 1 1 62 ARG CD   C  13.135 -26.608 -20.270 1.00 . A A . 527 ARG CD   1 1 
       18 24799 1 1 62 ARG CG   C  11.813 -26.721 -19.533 1.00 . A A . 527 ARG CG   1 1 
       18 24800 1 1 62 ARG CZ   C  15.554 -27.004 -19.877 1.00 . A A . 527 ARG CZ   1 1 
       18 24801 1 1 62 ARG H    H   9.852 -28.565 -17.448 1.00 . A A . 527 ARG H    1 1 
       18 24802 1 1 62 ARG HA   H   9.510 -27.688 -20.148 1.00 . A A . 527 ARG HA   1 1 
       18 24803 1 1 62 ARG HB2  H  11.656 -28.336 -18.277 1.00 . A A . 527 ARG HB2  1 1 
       18 24804 1 1 62 ARG HB3  H  12.096 -28.770 -19.922 1.00 . A A . 527 ARG HB3  1 1 
       18 24805 1 1 62 ARG HD2  H  13.028 -27.133 -21.222 1.00 . A A . 527 ARG HD2  1 1 
       18 24806 1 1 62 ARG HD3  H  13.335 -25.557 -20.466 1.00 . A A . 527 ARG HD3  1 1 
       18 24807 1 1 62 ARG HE   H  14.072 -27.686 -18.698 1.00 . A A . 527 ARG HE   1 1 
       18 24808 1 1 62 ARG HG2  H  11.034 -26.269 -20.132 1.00 . A A . 527 ARG HG2  1 1 
       18 24809 1 1 62 ARG HG3  H  11.879 -26.196 -18.579 1.00 . A A . 527 ARG HG3  1 1 
       18 24810 1 1 62 ARG HH11 H  15.208 -25.883 -21.514 1.00 . A A . 527 ARG HH11 1 1 
       18 24811 1 1 62 ARG HH12 H  16.883 -26.228 -21.180 1.00 . A A . 527 ARG HH12 1 1 
       18 24812 1 1 62 ARG HH21 H  16.245 -28.070 -18.326 1.00 . A A . 527 ARG HH21 1 1 
       18 24813 1 1 62 ARG HH22 H  17.455 -27.435 -19.405 1.00 . A A . 527 ARG HH22 1 1 
       18 24814 1 1 62 ARG N    N   9.319 -28.685 -18.294 1.00 . A A . 527 ARG N    1 1 
       18 24815 1 1 62 ARG NE   N  14.280 -27.159 -19.527 1.00 . A A . 527 ARG NE   1 1 
       18 24816 1 1 62 ARG NH1  N  15.912 -26.320 -20.937 1.00 . A A . 527 ARG NH1  1 1 
       18 24817 1 1 62 ARG NH2  N  16.488 -27.547 -19.146 1.00 . A A . 527 ARG NH2  1 1 
       18 24818 1 1 62 ARG O    O  10.176 -29.696 -21.634 1.00 . A A . 527 ARG O    1 1 
       18 24819 1 1 63 ARG C    C   8.229 -32.825 -20.324 1.00 . A A . 528 ARG C    1 1 
       18 24820 1 1 63 ARG CA   C   9.619 -32.191 -20.503 1.00 . A A . 528 ARG CA   1 1 
       18 24821 1 1 63 ARG CB   C  10.733 -33.127 -20.020 1.00 . A A . 528 ARG CB   1 1 
       18 24822 1 1 63 ARG CD   C  11.945 -34.168 -18.078 1.00 . A A . 528 ARG CD   1 1 
       18 24823 1 1 63 ARG CG   C  10.679 -33.465 -18.530 1.00 . A A . 528 ARG CG   1 1 
       18 24824 1 1 63 ARG CZ   C  13.203 -36.247 -18.625 1.00 . A A . 528 ARG CZ   1 1 
       18 24825 1 1 63 ARG H    H   9.593 -30.878 -18.815 1.00 . A A . 528 ARG H    1 1 
       18 24826 1 1 63 ARG HA   H   9.763 -32.022 -21.573 1.00 . A A . 528 ARG HA   1 1 
       18 24827 1 1 63 ARG HB2  H  10.686 -34.052 -20.596 1.00 . A A . 528 ARG HB2  1 1 
       18 24828 1 1 63 ARG HB3  H  11.690 -32.647 -20.225 1.00 . A A . 528 ARG HB3  1 1 
       18 24829 1 1 63 ARG HD2  H  12.794 -33.507 -18.261 1.00 . A A . 528 ARG HD2  1 1 
       18 24830 1 1 63 ARG HD3  H  11.874 -34.364 -17.009 1.00 . A A . 528 ARG HD3  1 1 
       18 24831 1 1 63 ARG HE   H  11.459 -35.704 -19.466 1.00 . A A . 528 ARG HE   1 1 
       18 24832 1 1 63 ARG HG2  H  10.577 -32.547 -17.959 1.00 . A A . 528 ARG HG2  1 1 
       18 24833 1 1 63 ARG HG3  H   9.819 -34.106 -18.333 1.00 . A A . 528 ARG HG3  1 1 
       18 24834 1 1 63 ARG HH11 H  14.124 -35.145 -17.219 1.00 . A A . 528 ARG HH11 1 1 
       18 24835 1 1 63 ARG HH12 H  14.942 -36.614 -17.678 1.00 . A A . 528 ARG HH12 1 1 
       18 24836 1 1 63 ARG HH21 H  12.567 -37.562 -19.999 1.00 . A A . 528 ARG HH21 1 1 
       18 24837 1 1 63 ARG HH22 H  14.068 -37.960 -19.211 1.00 . A A . 528 ARG HH22 1 1 
       18 24838 1 1 63 ARG N    N   9.725 -30.896 -19.811 1.00 . A A . 528 ARG N    1 1 
       18 24839 1 1 63 ARG NE   N  12.161 -35.439 -18.793 1.00 . A A . 528 ARG NE   1 1 
       18 24840 1 1 63 ARG NH1  N  14.163 -35.983 -17.772 1.00 . A A . 528 ARG NH1  1 1 
       18 24841 1 1 63 ARG NH2  N  13.282 -37.340 -19.331 1.00 . A A . 528 ARG NH2  1 1 
       18 24842 1 1 63 ARG O    O   8.065 -34.036 -20.485 1.00 . A A . 528 ARG O    1 1 
       18 24843 1 1 64 TYR C    C   5.202 -33.096 -20.906 1.00 . A A . 529 TYR C    1 1 
       18 24844 1 1 64 TYR CA   C   5.887 -32.485 -19.678 1.00 . A A . 529 TYR CA   1 1 
       18 24845 1 1 64 TYR CB   C   5.066 -31.303 -19.158 1.00 . A A . 529 TYR CB   1 1 
       18 24846 1 1 64 TYR CD1  C   3.755 -32.529 -17.363 1.00 . A A . 529 TYR CD1  1 1 
       18 24847 1 1 64 TYR CD2  C   2.547 -31.143 -18.937 1.00 . A A . 529 TYR CD2  1 1 
       18 24848 1 1 64 TYR CE1  C   2.532 -32.848 -16.703 1.00 . A A . 529 TYR CE1  1 1 
       18 24849 1 1 64 TYR CE2  C   1.329 -31.448 -18.278 1.00 . A A . 529 TYR CE2  1 1 
       18 24850 1 1 64 TYR CG   C   3.769 -31.669 -18.479 1.00 . A A . 529 TYR CG   1 1 
       18 24851 1 1 64 TYR CZ   C   1.333 -32.293 -17.164 1.00 . A A . 529 TYR CZ   1 1 
       18 24852 1 1 64 TYR H    H   7.426 -31.021 -19.858 1.00 . A A . 529 TYR H    1 1 
       18 24853 1 1 64 TYR HA   H   5.945 -33.244 -18.900 1.00 . A A . 529 TYR HA   1 1 
       18 24854 1 1 64 TYR HB2  H   5.677 -30.770 -18.435 1.00 . A A . 529 TYR HB2  1 1 
       18 24855 1 1 64 TYR HB3  H   4.855 -30.623 -19.985 1.00 . A A . 529 TYR HB3  1 1 
       18 24856 1 1 64 TYR HD1  H   4.685 -32.941 -16.996 1.00 . A A . 529 TYR HD1  1 1 
       18 24857 1 1 64 TYR HD2  H   2.538 -30.490 -19.798 1.00 . A A . 529 TYR HD2  1 1 
       18 24858 1 1 64 TYR HE1  H   2.530 -33.507 -15.848 1.00 . A A . 529 TYR HE1  1 1 
       18 24859 1 1 64 TYR HE2  H   0.397 -31.027 -18.628 1.00 . A A . 529 TYR HE2  1 1 
       18 24860 1 1 64 TYR HH   H   0.250 -33.123 -15.755 1.00 . A A . 529 TYR HH   1 1 
       18 24861 1 1 64 TYR N    N   7.246 -32.012 -19.959 1.00 . A A . 529 TYR N    1 1 
       18 24862 1 1 64 TYR O    O   4.859 -32.401 -21.850 1.00 . A A . 529 TYR O    1 1 
       18 24863 1 1 64 TYR OH   O   0.147 -32.578 -16.538 1.00 . A A . 529 TYR OH   1 1 
       18 24864 1 1 65 LYS C    C   2.921 -34.893 -22.213 1.00 . A A . 530 LYS C    1 1 
       18 24865 1 1 65 LYS CA   C   4.416 -35.118 -22.030 1.00 . A A . 530 LYS CA   1 1 
       18 24866 1 1 65 LYS CB   C   4.618 -36.630 -21.893 1.00 . A A . 530 LYS CB   1 1 
       18 24867 1 1 65 LYS CD   C   6.071 -38.637 -22.119 1.00 . A A . 530 LYS CD   1 1 
       18 24868 1 1 65 LYS CE   C   7.478 -39.185 -22.331 1.00 . A A . 530 LYS CE   1 1 
       18 24869 1 1 65 LYS CG   C   6.052 -37.109 -22.065 1.00 . A A . 530 LYS CG   1 1 
       18 24870 1 1 65 LYS H    H   5.308 -34.946 -20.088 1.00 . A A . 530 LYS H    1 1 
       18 24871 1 1 65 LYS HA   H   4.910 -34.783 -22.944 1.00 . A A . 530 LYS HA   1 1 
       18 24872 1 1 65 LYS HB2  H   4.253 -36.948 -20.917 1.00 . A A . 530 LYS HB2  1 1 
       18 24873 1 1 65 LYS HB3  H   4.010 -37.118 -22.656 1.00 . A A . 530 LYS HB3  1 1 
       18 24874 1 1 65 LYS HD2  H   5.667 -39.033 -21.186 1.00 . A A . 530 LYS HD2  1 1 
       18 24875 1 1 65 LYS HD3  H   5.437 -38.967 -22.945 1.00 . A A . 530 LYS HD3  1 1 
       18 24876 1 1 65 LYS HE2  H   7.901 -38.739 -23.235 1.00 . A A . 530 LYS HE2  1 1 
       18 24877 1 1 65 LYS HE3  H   8.101 -38.916 -21.476 1.00 . A A . 530 LYS HE3  1 1 
       18 24878 1 1 65 LYS HG2  H   6.452 -36.713 -22.999 1.00 . A A . 530 LYS HG2  1 1 
       18 24879 1 1 65 LYS HG3  H   6.661 -36.760 -21.232 1.00 . A A . 530 LYS HG3  1 1 
       18 24880 1 1 65 LYS HZ1  H   6.874 -40.938 -23.279 1.00 . A A . 530 LYS HZ1  1 1 
       18 24881 1 1 65 LYS HZ2  H   7.061 -41.109 -21.650 1.00 . A A . 530 LYS HZ2  1 1 
       18 24882 1 1 65 LYS HZ3  H   8.386 -41.036 -22.631 1.00 . A A . 530 LYS HZ3  1 1 
       18 24883 1 1 65 LYS N    N   5.016 -34.411 -20.890 1.00 . A A . 530 LYS N    1 1 
       18 24884 1 1 65 LYS NZ   N   7.448 -40.688 -22.484 1.00 . A A . 530 LYS NZ   1 1 
       18 24885 1 1 65 LYS O    O   2.426 -34.980 -23.323 1.00 . A A . 530 LYS O    1 1 
       18 24886 1 1 66 ALA C    C   0.262 -33.296 -21.967 1.00 . A A . 531 ALA C    1 1 
       18 24887 1 1 66 ALA CA   C   0.742 -34.533 -21.202 1.00 . A A . 531 ALA CA   1 1 
       18 24888 1 1 66 ALA CB   C   0.141 -34.558 -19.795 1.00 . A A . 531 ALA CB   1 1 
       18 24889 1 1 66 ALA H    H   2.648 -34.535 -20.238 1.00 . A A . 531 ALA H    1 1 
       18 24890 1 1 66 ALA HA   H   0.371 -35.409 -21.738 1.00 . A A . 531 ALA HA   1 1 
       18 24891 1 1 66 ALA HB1  H   0.450 -33.676 -19.249 1.00 . A A . 531 ALA HB1  1 1 
       18 24892 1 1 66 ALA HB2  H  -0.949 -34.567 -19.867 1.00 . A A . 531 ALA HB2  1 1 
       18 24893 1 1 66 ALA HB3  H   0.471 -35.453 -19.267 1.00 . A A . 531 ALA HB3  1 1 
       18 24894 1 1 66 ALA N    N   2.201 -34.639 -21.129 1.00 . A A . 531 ALA N    1 1 
       18 24895 1 1 66 ALA O    O  -0.837 -33.294 -22.502 1.00 . A A . 531 ALA O    1 1 
       18 24896 1 1 67 ASN C    C   1.944 -30.347 -23.303 1.00 . A A . 532 ASN C    1 1 
       18 24897 1 1 67 ASN CA   C   0.703 -31.052 -22.771 1.00 . A A . 532 ASN CA   1 1 
       18 24898 1 1 67 ASN CB   C  -0.124 -30.114 -21.889 1.00 . A A . 532 ASN CB   1 1 
       18 24899 1 1 67 ASN CG   C  -1.483 -29.856 -22.461 1.00 . A A . 532 ASN CG   1 1 
       18 24900 1 1 67 ASN H    H   1.977 -32.274 -21.569 1.00 . A A . 532 ASN H    1 1 
       18 24901 1 1 67 ASN HA   H   0.089 -31.353 -23.621 1.00 . A A . 532 ASN HA   1 1 
       18 24902 1 1 67 ASN HB2  H  -0.234 -30.554 -20.901 1.00 . A A . 532 ASN HB2  1 1 
       18 24903 1 1 67 ASN HB3  H   0.387 -29.162 -21.797 1.00 . A A . 532 ASN HB3  1 1 
       18 24904 1 1 67 ASN HD21 H  -3.414 -30.322 -22.260 1.00 . A A . 532 ASN HD21 1 1 
       18 24905 1 1 67 ASN HD22 H  -2.332 -31.094 -21.129 1.00 . A A . 532 ASN HD22 1 1 
       18 24906 1 1 67 ASN N    N   1.078 -32.252 -22.027 1.00 . A A . 532 ASN N    1 1 
       18 24907 1 1 67 ASN ND2  N  -2.487 -30.472 -21.902 1.00 . A A . 532 ASN ND2  1 1 
       18 24908 1 1 67 ASN O    O   2.811 -29.933 -22.536 1.00 . A A . 532 ASN O    1 1 
       18 24909 1 1 67 ASN OD1  O  -1.618 -29.110 -23.410 1.00 . A A . 532 ASN OD1  1 1 
       18 24910 1 1 68 LYS C    C   3.393 -28.186 -24.877 1.00 . A A . 533 LYS C    1 1 
       18 24911 1 1 68 LYS CA   C   3.189 -29.625 -25.285 1.00 . A A . 533 LYS CA   1 1 
       18 24912 1 1 68 LYS CB   C   3.002 -29.688 -26.807 1.00 . A A . 533 LYS CB   1 1 
       18 24913 1 1 68 LYS CD   C   5.497 -29.644 -27.478 1.00 . A A . 533 LYS CD   1 1 
       18 24914 1 1 68 LYS CE   C   6.432 -29.157 -28.587 1.00 . A A . 533 LYS CE   1 1 
       18 24915 1 1 68 LYS CG   C   4.108 -29.045 -27.676 1.00 . A A . 533 LYS CG   1 1 
       18 24916 1 1 68 LYS H    H   1.269 -30.569 -25.200 1.00 . A A . 533 LYS H    1 1 
       18 24917 1 1 68 LYS HA   H   4.079 -30.185 -25.006 1.00 . A A . 533 LYS HA   1 1 
       18 24918 1 1 68 LYS HB2  H   2.889 -30.732 -27.099 1.00 . A A . 533 LYS HB2  1 1 
       18 24919 1 1 68 LYS HB3  H   2.081 -29.163 -27.036 1.00 . A A . 533 LYS HB3  1 1 
       18 24920 1 1 68 LYS HD2  H   5.887 -29.327 -26.511 1.00 . A A . 533 LYS HD2  1 1 
       18 24921 1 1 68 LYS HD3  H   5.437 -30.733 -27.509 1.00 . A A . 533 LYS HD3  1 1 
       18 24922 1 1 68 LYS HE2  H   6.273 -29.762 -29.480 1.00 . A A . 533 LYS HE2  1 1 
       18 24923 1 1 68 LYS HE3  H   6.178 -28.121 -28.826 1.00 . A A . 533 LYS HE3  1 1 
       18 24924 1 1 68 LYS HG2  H   3.826 -29.164 -28.723 1.00 . A A . 533 LYS HG2  1 1 
       18 24925 1 1 68 LYS HG3  H   4.157 -27.979 -27.459 1.00 . A A . 533 LYS HG3  1 1 
       18 24926 1 1 68 LYS HZ1  H   8.458 -28.963 -28.993 1.00 . A A . 533 LYS HZ1  1 1 
       18 24927 1 1 68 LYS HZ2  H   8.129 -30.130 -27.870 1.00 . A A . 533 LYS HZ2  1 1 
       18 24928 1 1 68 LYS HZ3  H   8.063 -28.527 -27.459 1.00 . A A . 533 LYS HZ3  1 1 
       18 24929 1 1 68 LYS N    N   2.024 -30.228 -24.623 1.00 . A A . 533 LYS N    1 1 
       18 24930 1 1 68 LYS NZ   N   7.886 -29.209 -28.197 1.00 . A A . 533 LYS NZ   1 1 
       18 24931 1 1 68 LYS O    O   4.502 -27.797 -24.589 1.00 . A A . 533 LYS O    1 1 
       18 24932 1 1 69 ASP C    C   3.091 -25.712 -23.227 1.00 . A A . 534 ASP C    1 1 
       18 24933 1 1 69 ASP CA   C   2.430 -25.969 -24.581 1.00 . A A . 534 ASP CA   1 1 
       18 24934 1 1 69 ASP CB   C   1.039 -25.342 -24.625 1.00 . A A . 534 ASP CB   1 1 
       18 24935 1 1 69 ASP CG   C   1.062 -23.893 -25.073 1.00 . A A . 534 ASP CG   1 1 
       18 24936 1 1 69 ASP H    H   1.418 -27.782 -25.073 1.00 . A A . 534 ASP H    1 1 
       18 24937 1 1 69 ASP HA   H   3.046 -25.507 -25.355 1.00 . A A . 534 ASP HA   1 1 
       18 24938 1 1 69 ASP HB2  H   0.423 -25.908 -25.319 1.00 . A A . 534 ASP HB2  1 1 
       18 24939 1 1 69 ASP HB3  H   0.591 -25.403 -23.637 1.00 . A A . 534 ASP HB3  1 1 
       18 24940 1 1 69 ASP N    N   2.326 -27.404 -24.865 1.00 . A A . 534 ASP N    1 1 
       18 24941 1 1 69 ASP O    O   3.919 -24.827 -23.086 1.00 . A A . 534 ASP O    1 1 
       18 24942 1 1 69 ASP OD1  O   0.011 -23.419 -25.547 1.00 . A A . 534 ASP OD1  1 1 
       18 24943 1 1 69 ASP OD2  O   2.109 -23.229 -24.948 1.00 . A A . 534 ASP OD2  1 1 
       18 24944 1 1 70 VAL C    C   4.883 -26.534 -21.032 1.00 . A A . 535 VAL C    1 1 
       18 24945 1 1 70 VAL CA   C   3.368 -26.410 -20.909 1.00 . A A . 535 VAL CA   1 1 
       18 24946 1 1 70 VAL CB   C   2.859 -27.513 -19.938 1.00 . A A . 535 VAL CB   1 1 
       18 24947 1 1 70 VAL CG1  C   3.623 -27.481 -18.625 1.00 . A A . 535 VAL CG1  1 1 
       18 24948 1 1 70 VAL CG2  C   1.382 -27.341 -19.664 1.00 . A A . 535 VAL CG2  1 1 
       18 24949 1 1 70 VAL H    H   2.050 -27.228 -22.387 1.00 . A A . 535 VAL H    1 1 
       18 24950 1 1 70 VAL HA   H   3.138 -25.431 -20.491 1.00 . A A . 535 VAL HA   1 1 
       18 24951 1 1 70 VAL HB   H   3.015 -28.484 -20.400 1.00 . A A . 535 VAL HB   1 1 
       18 24952 1 1 70 VAL HG11 H   3.600 -26.474 -18.206 1.00 . A A . 535 VAL HG11 1 1 
       18 24953 1 1 70 VAL HG12 H   3.170 -28.178 -17.920 1.00 . A A . 535 VAL HG12 1 1 
       18 24954 1 1 70 VAL HG13 H   4.658 -27.776 -18.800 1.00 . A A . 535 VAL HG13 1 1 
       18 24955 1 1 70 VAL HG21 H   1.046 -28.103 -18.961 1.00 . A A . 535 VAL HG21 1 1 
       18 24956 1 1 70 VAL HG22 H   1.197 -26.352 -19.241 1.00 . A A . 535 VAL HG22 1 1 
       18 24957 1 1 70 VAL HG23 H   0.829 -27.444 -20.589 1.00 . A A . 535 VAL HG23 1 1 
       18 24958 1 1 70 VAL N    N   2.744 -26.521 -22.232 1.00 . A A . 535 VAL N    1 1 
       18 24959 1 1 70 VAL O    O   5.613 -25.755 -20.444 1.00 . A A . 535 VAL O    1 1 
       18 24960 1 1 71 MET C    C   7.387 -26.529 -22.721 1.00 . A A . 536 MET C    1 1 
       18 24961 1 1 71 MET CA   C   6.780 -27.717 -22.011 1.00 . A A . 536 MET CA   1 1 
       18 24962 1 1 71 MET CB   C   6.992 -29.033 -22.776 1.00 . A A . 536 MET CB   1 1 
       18 24963 1 1 71 MET CE   C   6.893 -31.573 -24.525 1.00 . A A . 536 MET CE   1 1 
       18 24964 1 1 71 MET CG   C   8.038 -29.014 -23.895 1.00 . A A . 536 MET CG   1 1 
       18 24965 1 1 71 MET H    H   4.698 -28.110 -22.288 1.00 . A A . 536 MET H    1 1 
       18 24966 1 1 71 MET HA   H   7.289 -27.790 -21.049 1.00 . A A . 536 MET HA   1 1 
       18 24967 1 1 71 MET HB2  H   7.267 -29.803 -22.058 1.00 . A A . 536 MET HB2  1 1 
       18 24968 1 1 71 MET HB3  H   6.044 -29.304 -23.215 1.00 . A A . 536 MET HB3  1 1 
       18 24969 1 1 71 MET HE1  H   6.580 -31.771 -23.499 1.00 . A A . 536 MET HE1  1 1 
       18 24970 1 1 71 MET HE2  H   6.136 -30.971 -25.019 1.00 . A A . 536 MET HE2  1 1 
       18 24971 1 1 71 MET HE3  H   7.009 -32.518 -25.053 1.00 . A A . 536 MET HE3  1 1 
       18 24972 1 1 71 MET HG2  H   7.653 -28.420 -24.722 1.00 . A A . 536 MET HG2  1 1 
       18 24973 1 1 71 MET HG3  H   8.944 -28.540 -23.518 1.00 . A A . 536 MET HG3  1 1 
       18 24974 1 1 71 MET N    N   5.347 -27.502 -21.807 1.00 . A A . 536 MET N    1 1 
       18 24975 1 1 71 MET O    O   8.447 -26.070 -22.315 1.00 . A A . 536 MET O    1 1 
       18 24976 1 1 71 MET SD   S   8.476 -30.684 -24.516 1.00 . A A . 536 MET SD   1 1 
       18 24977 1 1 72 GLU C    C   7.359 -23.627 -23.596 1.00 . A A . 537 GLU C    1 1 
       18 24978 1 1 72 GLU CA   C   7.277 -24.871 -24.472 1.00 . A A . 537 GLU CA   1 1 
       18 24979 1 1 72 GLU CB   C   6.429 -24.568 -25.703 1.00 . A A . 537 GLU CB   1 1 
       18 24980 1 1 72 GLU CD   C   7.450 -26.235 -27.335 1.00 . A A . 537 GLU CD   1 1 
       18 24981 1 1 72 GLU CG   C   6.205 -25.767 -26.599 1.00 . A A . 537 GLU CG   1 1 
       18 24982 1 1 72 GLU H    H   5.840 -26.417 -24.064 1.00 . A A . 537 GLU H    1 1 
       18 24983 1 1 72 GLU HA   H   8.286 -25.124 -24.800 1.00 . A A . 537 GLU HA   1 1 
       18 24984 1 1 72 GLU HB2  H   5.454 -24.210 -25.370 1.00 . A A . 537 GLU HB2  1 1 
       18 24985 1 1 72 GLU HB3  H   6.908 -23.776 -26.278 1.00 . A A . 537 GLU HB3  1 1 
       18 24986 1 1 72 GLU HG2  H   5.843 -26.588 -26.009 1.00 . A A . 537 GLU HG2  1 1 
       18 24987 1 1 72 GLU HG3  H   5.433 -25.520 -27.305 1.00 . A A . 537 GLU HG3  1 1 
       18 24988 1 1 72 GLU N    N   6.731 -26.014 -23.748 1.00 . A A . 537 GLU N    1 1 
       18 24989 1 1 72 GLU O    O   8.395 -22.959 -23.558 1.00 . A A . 537 GLU O    1 1 
       18 24990 1 1 72 GLU OE1  O   8.330 -26.856 -26.695 1.00 . A A . 537 GLU OE1  1 1 
       18 24991 1 1 72 GLU OE2  O   7.539 -26.035 -28.560 1.00 . A A . 537 GLU OE2  1 1 
       18 24992 1 1 73 LYS C    C   7.274 -22.281 -20.877 1.00 . A A . 538 LYS C    1 1 
       18 24993 1 1 73 LYS CA   C   6.319 -22.106 -22.045 1.00 . A A . 538 LYS CA   1 1 
       18 24994 1 1 73 LYS CB   C   4.913 -21.790 -21.559 1.00 . A A . 538 LYS CB   1 1 
       18 24995 1 1 73 LYS CD   C   4.614 -19.432 -22.381 1.00 . A A . 538 LYS CD   1 1 
       18 24996 1 1 73 LYS CE   C   4.314 -18.005 -21.974 1.00 . A A . 538 LYS CE   1 1 
       18 24997 1 1 73 LYS CG   C   4.680 -20.339 -21.160 1.00 . A A . 538 LYS CG   1 1 
       18 24998 1 1 73 LYS H    H   5.422 -23.872 -22.907 1.00 . A A . 538 LYS H    1 1 
       18 24999 1 1 73 LYS HA   H   6.677 -21.279 -22.656 1.00 . A A . 538 LYS HA   1 1 
       18 25000 1 1 73 LYS HB2  H   4.224 -22.030 -22.364 1.00 . A A . 538 LYS HB2  1 1 
       18 25001 1 1 73 LYS HB3  H   4.684 -22.432 -20.710 1.00 . A A . 538 LYS HB3  1 1 
       18 25002 1 1 73 LYS HD2  H   5.569 -19.462 -22.903 1.00 . A A . 538 LYS HD2  1 1 
       18 25003 1 1 73 LYS HD3  H   3.829 -19.786 -23.052 1.00 . A A . 538 LYS HD3  1 1 
       18 25004 1 1 73 LYS HE2  H   3.311 -17.958 -21.541 1.00 . A A . 538 LYS HE2  1 1 
       18 25005 1 1 73 LYS HE3  H   5.041 -17.691 -21.222 1.00 . A A . 538 LYS HE3  1 1 
       18 25006 1 1 73 LYS HG2  H   3.736 -20.270 -20.622 1.00 . A A . 538 LYS HG2  1 1 
       18 25007 1 1 73 LYS HG3  H   5.486 -20.007 -20.509 1.00 . A A . 538 LYS HG3  1 1 
       18 25008 1 1 73 LYS HZ1  H   3.780 -17.400 -23.878 1.00 . A A . 538 LYS HZ1  1 1 
       18 25009 1 1 73 LYS HZ2  H   5.357 -17.064 -23.491 1.00 . A A . 538 LYS HZ2  1 1 
       18 25010 1 1 73 LYS HZ3  H   4.127 -16.147 -22.861 1.00 . A A . 538 LYS HZ3  1 1 
       18 25011 1 1 73 LYS N    N   6.290 -23.301 -22.877 1.00 . A A . 538 LYS N    1 1 
       18 25012 1 1 73 LYS NZ   N   4.396 -17.079 -23.144 1.00 . A A . 538 LYS NZ   1 1 
       18 25013 1 1 73 LYS O    O   8.008 -21.366 -20.536 1.00 . A A . 538 LYS O    1 1 
       18 25014 1 1 74 ALA C    C   9.614 -23.564 -19.613 1.00 . A A . 539 ALA C    1 1 
       18 25015 1 1 74 ALA CA   C   8.187 -23.737 -19.154 1.00 . A A . 539 ALA CA   1 1 
       18 25016 1 1 74 ALA CB   C   7.989 -25.151 -18.647 1.00 . A A . 539 ALA CB   1 1 
       18 25017 1 1 74 ALA H    H   6.663 -24.202 -20.591 1.00 . A A . 539 ALA H    1 1 
       18 25018 1 1 74 ALA HA   H   7.991 -23.029 -18.350 1.00 . A A . 539 ALA HA   1 1 
       18 25019 1 1 74 ALA HB1  H   8.131 -25.859 -19.466 1.00 . A A . 539 ALA HB1  1 1 
       18 25020 1 1 74 ALA HB2  H   8.710 -25.360 -17.859 1.00 . A A . 539 ALA HB2  1 1 
       18 25021 1 1 74 ALA HB3  H   6.977 -25.257 -18.257 1.00 . A A . 539 ALA HB3  1 1 
       18 25022 1 1 74 ALA N    N   7.286 -23.461 -20.271 1.00 . A A . 539 ALA N    1 1 
       18 25023 1 1 74 ALA O    O  10.446 -23.051 -18.895 1.00 . A A . 539 ALA O    1 1 
       18 25024 1 1 75 ALA C    C  11.632 -22.483 -21.652 1.00 . A A . 540 ALA C    1 1 
       18 25025 1 1 75 ALA CA   C  11.196 -23.911 -21.422 1.00 . A A . 540 ALA CA   1 1 
       18 25026 1 1 75 ALA CB   C  11.243 -24.702 -22.736 1.00 . A A . 540 ALA CB   1 1 
       18 25027 1 1 75 ALA H    H   9.132 -24.464 -21.330 1.00 . A A . 540 ALA H    1 1 
       18 25028 1 1 75 ALA HA   H  11.900 -24.347 -20.729 1.00 . A A . 540 ALA HA   1 1 
       18 25029 1 1 75 ALA HB1  H  12.251 -24.672 -23.145 1.00 . A A . 540 ALA HB1  1 1 
       18 25030 1 1 75 ALA HB2  H  10.951 -25.741 -22.553 1.00 . A A . 540 ALA HB2  1 1 
       18 25031 1 1 75 ALA HB3  H  10.548 -24.262 -23.454 1.00 . A A . 540 ALA HB3  1 1 
       18 25032 1 1 75 ALA N    N   9.876 -24.016 -20.819 1.00 . A A . 540 ALA N    1 1 
       18 25033 1 1 75 ALA O    O  12.749 -22.113 -21.284 1.00 . A A . 540 ALA O    1 1 
       18 25034 1 1 76 GLU C    C  11.376 -19.592 -21.186 1.00 . A A . 541 GLU C    1 1 
       18 25035 1 1 76 GLU CA   C  11.089 -20.294 -22.517 1.00 . A A . 541 GLU CA   1 1 
       18 25036 1 1 76 GLU CB   C   9.946 -19.643 -23.322 1.00 . A A . 541 GLU CB   1 1 
       18 25037 1 1 76 GLU CD   C   8.450 -17.605 -23.668 1.00 . A A . 541 GLU CD   1 1 
       18 25038 1 1 76 GLU CG   C   9.291 -18.414 -22.686 1.00 . A A . 541 GLU CG   1 1 
       18 25039 1 1 76 GLU H    H   9.854 -22.043 -22.544 1.00 . A A . 541 GLU H    1 1 
       18 25040 1 1 76 GLU HA   H  11.991 -20.257 -23.118 1.00 . A A . 541 GLU HA   1 1 
       18 25041 1 1 76 GLU HB2  H  10.342 -19.356 -24.295 1.00 . A A . 541 GLU HB2  1 1 
       18 25042 1 1 76 GLU HB3  H   9.174 -20.403 -23.477 1.00 . A A . 541 GLU HB3  1 1 
       18 25043 1 1 76 GLU HG2  H   8.663 -18.754 -21.868 1.00 . A A . 541 GLU HG2  1 1 
       18 25044 1 1 76 GLU HG3  H  10.065 -17.763 -22.283 1.00 . A A . 541 GLU HG3  1 1 
       18 25045 1 1 76 GLU N    N  10.766 -21.686 -22.250 1.00 . A A . 541 GLU N    1 1 
       18 25046 1 1 76 GLU O    O  12.348 -18.845 -21.063 1.00 . A A . 541 GLU O    1 1 
       18 25047 1 1 76 GLU OE1  O   7.227 -17.474 -23.451 1.00 . A A . 541 GLU OE1  1 1 
       18 25048 1 1 76 GLU OE2  O   9.023 -17.082 -24.653 1.00 . A A . 541 GLU OE2  1 1 
       18 25049 1 1 77 VAL C    C  11.906 -19.709 -18.159 1.00 . A A . 542 VAL C    1 1 
       18 25050 1 1 77 VAL CA   C  10.676 -19.230 -18.884 1.00 . A A . 542 VAL CA   1 1 
       18 25051 1 1 77 VAL CB   C   9.422 -19.527 -18.048 1.00 . A A . 542 VAL CB   1 1 
       18 25052 1 1 77 VAL CG1  C   9.589 -19.088 -16.586 1.00 . A A . 542 VAL CG1  1 1 
       18 25053 1 1 77 VAL CG2  C   8.247 -18.818 -18.677 1.00 . A A . 542 VAL CG2  1 1 
       18 25054 1 1 77 VAL H    H   9.772 -20.497 -20.331 1.00 . A A . 542 VAL H    1 1 
       18 25055 1 1 77 VAL HA   H  10.757 -18.153 -19.017 1.00 . A A . 542 VAL HA   1 1 
       18 25056 1 1 77 VAL HB   H   9.235 -20.600 -18.066 1.00 . A A . 542 VAL HB   1 1 
       18 25057 1 1 77 VAL HG11 H   9.898 -18.045 -16.545 1.00 . A A . 542 VAL HG11 1 1 
       18 25058 1 1 77 VAL HG12 H   8.641 -19.203 -16.055 1.00 . A A . 542 VAL HG12 1 1 
       18 25059 1 1 77 VAL HG13 H  10.345 -19.704 -16.097 1.00 . A A . 542 VAL HG13 1 1 
       18 25060 1 1 77 VAL HG21 H   7.347 -19.127 -18.176 1.00 . A A . 542 VAL HG21 1 1 
       18 25061 1 1 77 VAL HG22 H   8.362 -17.740 -18.578 1.00 . A A . 542 VAL HG22 1 1 
       18 25062 1 1 77 VAL HG23 H   8.161 -19.072 -19.729 1.00 . A A . 542 VAL HG23 1 1 
       18 25063 1 1 77 VAL N    N  10.546 -19.853 -20.189 1.00 . A A . 542 VAL N    1 1 
       18 25064 1 1 77 VAL O    O  12.679 -18.905 -17.683 1.00 . A A . 542 VAL O    1 1 
       18 25065 1 1 78 TYR C    C  14.539 -21.002 -17.873 1.00 . A A . 543 TYR C    1 1 
       18 25066 1 1 78 TYR CA   C  13.226 -21.589 -17.361 1.00 . A A . 543 TYR CA   1 1 
       18 25067 1 1 78 TYR CB   C  13.221 -23.110 -17.524 1.00 . A A . 543 TYR CB   1 1 
       18 25068 1 1 78 TYR CD1  C  15.581 -23.949 -17.881 1.00 . A A . 543 TYR CD1  1 1 
       18 25069 1 1 78 TYR CD2  C  14.598 -24.177 -15.682 1.00 . A A . 543 TYR CD2  1 1 
       18 25070 1 1 78 TYR CE1  C  16.777 -24.522 -17.409 1.00 . A A . 543 TYR CE1  1 1 
       18 25071 1 1 78 TYR CE2  C  15.790 -24.762 -15.209 1.00 . A A . 543 TYR CE2  1 1 
       18 25072 1 1 78 TYR CG   C  14.482 -23.759 -17.019 1.00 . A A . 543 TYR CG   1 1 
       18 25073 1 1 78 TYR CZ   C  16.874 -24.925 -16.076 1.00 . A A . 543 TYR CZ   1 1 
       18 25074 1 1 78 TYR H    H  11.435 -21.647 -18.529 1.00 . A A . 543 TYR H    1 1 
       18 25075 1 1 78 TYR HA   H  13.134 -21.347 -16.304 1.00 . A A . 543 TYR HA   1 1 
       18 25076 1 1 78 TYR HB2  H  12.351 -23.529 -16.999 1.00 . A A . 543 TYR HB2  1 1 
       18 25077 1 1 78 TYR HB3  H  13.125 -23.335 -18.578 1.00 . A A . 543 TYR HB3  1 1 
       18 25078 1 1 78 TYR HD1  H  15.508 -23.641 -18.918 1.00 . A A . 543 TYR HD1  1 1 
       18 25079 1 1 78 TYR HD2  H  13.771 -24.043 -15.005 1.00 . A A . 543 TYR HD2  1 1 
       18 25080 1 1 78 TYR HE1  H  17.614 -24.639 -18.075 1.00 . A A . 543 TYR HE1  1 1 
       18 25081 1 1 78 TYR HE2  H  15.858 -25.076 -14.185 1.00 . A A . 543 TYR HE2  1 1 
       18 25082 1 1 78 TYR HH   H  18.059 -25.581 -14.666 1.00 . A A . 543 TYR HH   1 1 
       18 25083 1 1 78 TYR N    N  12.098 -21.014 -18.082 1.00 . A A . 543 TYR N    1 1 
       18 25084 1 1 78 TYR O    O  15.400 -20.621 -17.090 1.00 . A A . 543 TYR O    1 1 
       18 25085 1 1 78 TYR OH   O  18.040 -25.481 -15.618 1.00 . A A . 543 TYR OH   1 1 
       18 25086 1 1 79 THR C    C  16.022 -18.875 -19.522 1.00 . A A . 544 THR C    1 1 
       18 25087 1 1 79 THR CA   C  15.878 -20.369 -19.809 1.00 . A A . 544 THR CA   1 1 
       18 25088 1 1 79 THR CB   C  15.806 -20.585 -21.312 1.00 . A A . 544 THR CB   1 1 
       18 25089 1 1 79 THR CG2  C  17.143 -20.370 -21.980 1.00 . A A . 544 THR CG2  1 1 
       18 25090 1 1 79 THR H    H  13.939 -21.238 -19.792 1.00 . A A . 544 THR H    1 1 
       18 25091 1 1 79 THR HA   H  16.749 -20.891 -19.416 1.00 . A A . 544 THR HA   1 1 
       18 25092 1 1 79 THR HB   H  15.065 -19.901 -21.719 1.00 . A A . 544 THR HB   1 1 
       18 25093 1 1 79 THR HG1  H  14.442 -21.963 -21.638 1.00 . A A . 544 THR HG1  1 1 
       18 25094 1 1 79 THR HG21 H  17.046 -20.576 -23.046 1.00 . A A . 544 THR HG21 1 1 
       18 25095 1 1 79 THR HG22 H  17.879 -21.049 -21.551 1.00 . A A . 544 THR HG22 1 1 
       18 25096 1 1 79 THR HG23 H  17.468 -19.338 -21.840 1.00 . A A . 544 THR HG23 1 1 
       18 25097 1 1 79 THR N    N  14.678 -20.914 -19.186 1.00 . A A . 544 THR N    1 1 
       18 25098 1 1 79 THR O    O  17.123 -18.376 -19.346 1.00 . A A . 544 THR O    1 1 
       18 25099 1 1 79 THR OG1  O  15.411 -21.937 -21.567 1.00 . A A . 544 THR OG1  1 1 
       18 25100 1 1 80 ARG C    C  15.561 -16.585 -17.680 1.00 . A A . 545 ARG C    1 1 
       18 25101 1 1 80 ARG CA   C  14.955 -16.737 -19.065 1.00 . A A . 545 ARG CA   1 1 
       18 25102 1 1 80 ARG CB   C  13.552 -16.110 -19.045 1.00 . A A . 545 ARG CB   1 1 
       18 25103 1 1 80 ARG CD   C  12.893 -15.695 -21.416 1.00 . A A . 545 ARG CD   1 1 
       18 25104 1 1 80 ARG CG   C  13.297 -15.046 -20.112 1.00 . A A . 545 ARG CG   1 1 
       18 25105 1 1 80 ARG CZ   C  11.602 -15.153 -23.462 1.00 . A A . 545 ARG CZ   1 1 
       18 25106 1 1 80 ARG H    H  14.005 -18.588 -19.606 1.00 . A A . 545 ARG H    1 1 
       18 25107 1 1 80 ARG HA   H  15.586 -16.200 -19.775 1.00 . A A . 545 ARG HA   1 1 
       18 25108 1 1 80 ARG HB2  H  12.811 -16.897 -19.157 1.00 . A A . 545 ARG HB2  1 1 
       18 25109 1 1 80 ARG HB3  H  13.403 -15.649 -18.070 1.00 . A A . 545 ARG HB3  1 1 
       18 25110 1 1 80 ARG HD2  H  13.781 -16.079 -21.919 1.00 . A A . 545 ARG HD2  1 1 
       18 25111 1 1 80 ARG HD3  H  12.233 -16.528 -21.182 1.00 . A A . 545 ARG HD3  1 1 
       18 25112 1 1 80 ARG HE   H  12.070 -13.828 -22.023 1.00 . A A . 545 ARG HE   1 1 
       18 25113 1 1 80 ARG HG2  H  12.484 -14.403 -19.774 1.00 . A A . 545 ARG HG2  1 1 
       18 25114 1 1 80 ARG HG3  H  14.193 -14.442 -20.260 1.00 . A A . 545 ARG HG3  1 1 
       18 25115 1 1 80 ARG HH11 H  12.238 -17.056 -23.416 1.00 . A A . 545 ARG HH11 1 1 
       18 25116 1 1 80 ARG HH12 H  11.222 -16.630 -24.774 1.00 . A A . 545 ARG HH12 1 1 
       18 25117 1 1 80 ARG HH21 H  10.819 -13.343 -23.834 1.00 . A A . 545 ARG HH21 1 1 
       18 25118 1 1 80 ARG HH22 H  10.468 -14.582 -25.009 1.00 . A A . 545 ARG HH22 1 1 
       18 25119 1 1 80 ARG N    N  14.912 -18.157 -19.434 1.00 . A A . 545 ARG N    1 1 
       18 25120 1 1 80 ARG NE   N  12.162 -14.786 -22.313 1.00 . A A . 545 ARG NE   1 1 
       18 25121 1 1 80 ARG NH1  N  11.702 -16.372 -23.920 1.00 . A A . 545 ARG NH1  1 1 
       18 25122 1 1 80 ARG NH2  N  10.915 -14.289 -24.152 1.00 . A A . 545 ARG NH2  1 1 
       18 25123 1 1 80 ARG O    O  16.143 -15.553 -17.373 1.00 . A A . 545 ARG O    1 1 
       18 25124 1 1 81 LEU C    C  17.358 -17.592 -15.447 1.00 . A A . 546 LEU C    1 1 
       18 25125 1 1 81 LEU CA   C  15.870 -17.444 -15.443 1.00 . A A . 546 LEU CA   1 1 
       18 25126 1 1 81 LEU CB   C  15.252 -18.480 -14.517 1.00 . A A . 546 LEU CB   1 1 
       18 25127 1 1 81 LEU CD1  C  13.347 -19.659 -13.601 1.00 . A A . 546 LEU CD1  1 1 
       18 25128 1 1 81 LEU CD2  C  12.800 -17.603 -14.859 1.00 . A A . 546 LEU CD2  1 1 
       18 25129 1 1 81 LEU CG   C  13.769 -18.792 -14.721 1.00 . A A . 546 LEU CG   1 1 
       18 25130 1 1 81 LEU H    H  14.980 -18.472 -17.114 1.00 . A A . 546 LEU H    1 1 
       18 25131 1 1 81 LEU HA   H  15.612 -16.449 -15.084 1.00 . A A . 546 LEU HA   1 1 
       18 25132 1 1 81 LEU HB2  H  15.799 -19.412 -14.642 1.00 . A A . 546 LEU HB2  1 1 
       18 25133 1 1 81 LEU HB3  H  15.405 -18.147 -13.491 1.00 . A A . 546 LEU HB3  1 1 
       18 25134 1 1 81 LEU HD11 H  13.556 -19.173 -12.649 1.00 . A A . 546 LEU HD11 1 1 
       18 25135 1 1 81 LEU HD12 H  13.883 -20.607 -13.666 1.00 . A A . 546 LEU HD12 1 1 
       18 25136 1 1 81 LEU HD13 H  12.278 -19.840 -13.684 1.00 . A A . 546 LEU HD13 1 1 
       18 25137 1 1 81 LEU HD21 H  13.228 -16.832 -15.491 1.00 . A A . 546 LEU HD21 1 1 
       18 25138 1 1 81 LEU HD22 H  12.564 -17.190 -13.885 1.00 . A A . 546 LEU HD22 1 1 
       18 25139 1 1 81 LEU HD23 H  11.880 -17.951 -15.326 1.00 . A A . 546 LEU HD23 1 1 
       18 25140 1 1 81 LEU HG   H  13.691 -19.377 -15.619 1.00 . A A . 546 LEU HG   1 1 
       18 25141 1 1 81 LEU N    N  15.407 -17.586 -16.821 1.00 . A A . 546 LEU N    1 1 
       18 25142 1 1 81 LEU O    O  18.061 -16.963 -14.689 1.00 . A A . 546 LEU O    1 1 
       18 25143 1 1 82 LYS C    C  19.984 -17.455 -16.971 1.00 . A A . 547 LYS C    1 1 
       18 25144 1 1 82 LYS CA   C  19.250 -18.702 -16.521 1.00 . A A . 547 LYS CA   1 1 
       18 25145 1 1 82 LYS CB   C  19.426 -19.817 -17.546 1.00 . A A . 547 LYS CB   1 1 
       18 25146 1 1 82 LYS CD   C  19.166 -21.741 -15.865 1.00 . A A . 547 LYS CD   1 1 
       18 25147 1 1 82 LYS CE   C  18.299 -21.374 -14.652 1.00 . A A . 547 LYS CE   1 1 
       18 25148 1 1 82 LYS CG   C  18.727 -21.138 -17.186 1.00 . A A . 547 LYS CG   1 1 
       18 25149 1 1 82 LYS H    H  17.168 -18.947 -16.935 1.00 . A A . 547 LYS H    1 1 
       18 25150 1 1 82 LYS HA   H  19.685 -19.009 -15.576 1.00 . A A . 547 LYS HA   1 1 
       18 25151 1 1 82 LYS HB2  H  19.012 -19.489 -18.495 1.00 . A A . 547 LYS HB2  1 1 
       18 25152 1 1 82 LYS HB3  H  20.484 -19.982 -17.684 1.00 . A A . 547 LYS HB3  1 1 
       18 25153 1 1 82 LYS HD2  H  19.129 -22.811 -15.978 1.00 . A A . 547 LYS HD2  1 1 
       18 25154 1 1 82 LYS HD3  H  20.178 -21.434 -15.676 1.00 . A A . 547 LYS HD3  1 1 
       18 25155 1 1 82 LYS HE2  H  17.425 -20.818 -14.988 1.00 . A A . 547 LYS HE2  1 1 
       18 25156 1 1 82 LYS HE3  H  17.962 -22.293 -14.182 1.00 . A A . 547 LYS HE3  1 1 
       18 25157 1 1 82 LYS HG2  H  17.666 -20.977 -17.153 1.00 . A A . 547 LYS HG2  1 1 
       18 25158 1 1 82 LYS HG3  H  18.934 -21.858 -17.976 1.00 . A A . 547 LYS HG3  1 1 
       18 25159 1 1 82 LYS HZ1  H  18.521 -20.412 -12.799 1.00 . A A . 547 LYS HZ1  1 1 
       18 25160 1 1 82 LYS HZ2  H  19.329 -19.655 -14.017 1.00 . A A . 547 LYS HZ2  1 1 
       18 25161 1 1 82 LYS HZ3  H  19.932 -21.043 -13.368 1.00 . A A . 547 LYS HZ3  1 1 
       18 25162 1 1 82 LYS N    N  17.825 -18.446 -16.342 1.00 . A A . 547 LYS N    1 1 
       18 25163 1 1 82 LYS NZ   N  19.072 -20.557 -13.632 1.00 . A A . 547 LYS NZ   1 1 
       18 25164 1 1 82 LYS O    O  21.148 -17.262 -16.673 1.00 . A A . 547 LYS O    1 1 
       18 25165 1 1 83 SER C    C  19.797 -14.263 -17.014 1.00 . A A . 548 SER C    1 1 
       18 25166 1 1 83 SER CA   C  19.802 -15.327 -18.125 1.00 . A A . 548 SER CA   1 1 
       18 25167 1 1 83 SER CB   C  18.969 -14.846 -19.302 1.00 . A A . 548 SER CB   1 1 
       18 25168 1 1 83 SER H    H  18.319 -16.836 -17.922 1.00 . A A . 548 SER H    1 1 
       18 25169 1 1 83 SER HA   H  20.830 -15.471 -18.458 1.00 . A A . 548 SER HA   1 1 
       18 25170 1 1 83 SER HB2  H  17.958 -14.654 -18.956 1.00 . A A . 548 SER HB2  1 1 
       18 25171 1 1 83 SER HB3  H  19.401 -13.933 -19.701 1.00 . A A . 548 SER HB3  1 1 
       18 25172 1 1 83 SER HG   H  19.819 -15.982 -20.639 1.00 . A A . 548 SER HG   1 1 
       18 25173 1 1 83 SER N    N  19.269 -16.602 -17.675 1.00 . A A . 548 SER N    1 1 
       18 25174 1 1 83 SER O    O  20.346 -13.183 -17.191 1.00 . A A . 548 SER O    1 1 
       18 25175 1 1 83 SER OG   O  18.926 -15.837 -20.315 1.00 . A A . 548 SER OG   1 1 
       18 25176 1 1 84 ARG C    C  19.859 -14.117 -13.513 1.00 . A A . 549 ARG C    1 1 
       18 25177 1 1 84 ARG CA   C  19.094 -13.627 -14.744 1.00 . A A . 549 ARG CA   1 1 
       18 25178 1 1 84 ARG CB   C  17.634 -13.401 -14.335 1.00 . A A . 549 ARG CB   1 1 
       18 25179 1 1 84 ARG CD   C  15.385 -12.458 -14.807 1.00 . A A . 549 ARG CD   1 1 
       18 25180 1 1 84 ARG CG   C  16.774 -12.707 -15.380 1.00 . A A . 549 ARG CG   1 1 
       18 25181 1 1 84 ARG CZ   C  13.453 -12.321 -16.376 1.00 . A A . 549 ARG CZ   1 1 
       18 25182 1 1 84 ARG H    H  18.727 -15.472 -15.782 1.00 . A A . 549 ARG H    1 1 
       18 25183 1 1 84 ARG HA   H  19.525 -12.671 -15.045 1.00 . A A . 549 ARG HA   1 1 
       18 25184 1 1 84 ARG HB2  H  17.186 -14.366 -14.096 1.00 . A A . 549 ARG HB2  1 1 
       18 25185 1 1 84 ARG HB3  H  17.626 -12.790 -13.434 1.00 . A A . 549 ARG HB3  1 1 
       18 25186 1 1 84 ARG HD2  H  14.946 -13.414 -14.525 1.00 . A A . 549 ARG HD2  1 1 
       18 25187 1 1 84 ARG HD3  H  15.484 -11.845 -13.912 1.00 . A A . 549 ARG HD3  1 1 
       18 25188 1 1 84 ARG HE   H  14.684 -10.800 -15.936 1.00 . A A . 549 ARG HE   1 1 
       18 25189 1 1 84 ARG HG2  H  17.231 -11.755 -15.648 1.00 . A A . 549 ARG HG2  1 1 
       18 25190 1 1 84 ARG HG3  H  16.696 -13.331 -16.268 1.00 . A A . 549 ARG HG3  1 1 
       18 25191 1 1 84 ARG HH11 H  13.640 -14.166 -15.607 1.00 . A A . 549 ARG HH11 1 1 
       18 25192 1 1 84 ARG HH12 H  12.298 -13.932 -16.702 1.00 . A A . 549 ARG HH12 1 1 
       18 25193 1 1 84 ARG HH21 H  12.960 -10.623 -17.324 1.00 . A A . 549 ARG HH21 1 1 
       18 25194 1 1 84 ARG HH22 H  11.944 -12.010 -17.655 1.00 . A A . 549 ARG HH22 1 1 
       18 25195 1 1 84 ARG N    N  19.167 -14.565 -15.880 1.00 . A A . 549 ARG N    1 1 
       18 25196 1 1 84 ARG NE   N  14.491 -11.771 -15.755 1.00 . A A . 549 ARG NE   1 1 
       18 25197 1 1 84 ARG NH1  N  13.109 -13.573 -16.214 1.00 . A A . 549 ARG NH1  1 1 
       18 25198 1 1 84 ARG NH2  N  12.737 -11.592 -17.180 1.00 . A A . 549 ARG NH2  1 1 
       18 25199 1 1 84 ARG O    O  20.277 -13.311 -12.681 1.00 . A A . 549 ARG O    1 1 
       18 25200 1 1 85 GLY C    C  21.156 -17.416 -12.560 1.00 . A A . 550 GLY C    1 1 
       18 25201 1 1 85 GLY CA   C  20.705 -16.005 -12.244 1.00 . A A . 550 GLY CA   1 1 
       18 25202 1 1 85 GLY H    H  19.664 -16.058 -14.092 1.00 . A A . 550 GLY H    1 1 
       18 25203 1 1 85 GLY HA2  H  21.573 -15.399 -11.995 1.00 . A A . 550 GLY HA2  1 1 
       18 25204 1 1 85 GLY HA3  H  20.028 -16.028 -11.389 1.00 . A A . 550 GLY HA3  1 1 
       18 25205 1 1 85 GLY N    N  20.023 -15.423 -13.387 1.00 . A A . 550 GLY N    1 1 
       18 25206 1 1 85 GLY O    O  20.669 -18.020 -13.520 1.00 . A A . 550 GLY O    1 1 
       18 25207 1 1 86 SER C    C  21.633 -20.375 -11.979 1.00 . A A . 551 SER C    1 1 
       18 25208 1 1 86 SER CA   C  22.670 -19.258 -11.980 1.00 . A A . 551 SER CA   1 1 
       18 25209 1 1 86 SER CB   C  23.697 -19.520 -10.887 1.00 . A A . 551 SER CB   1 1 
       18 25210 1 1 86 SER H    H  22.425 -17.395 -10.982 1.00 . A A . 551 SER H    1 1 
       18 25211 1 1 86 SER HA   H  23.169 -19.265 -12.948 1.00 . A A . 551 SER HA   1 1 
       18 25212 1 1 86 SER HB2  H  23.180 -19.669  -9.938 1.00 . A A . 551 SER HB2  1 1 
       18 25213 1 1 86 SER HB3  H  24.269 -20.418 -11.129 1.00 . A A . 551 SER HB3  1 1 
       18 25214 1 1 86 SER HG   H  25.062 -18.321 -11.595 1.00 . A A . 551 SER HG   1 1 
       18 25215 1 1 86 SER N    N  22.086 -17.929 -11.766 1.00 . A A . 551 SER N    1 1 
       18 25216 1 1 86 SER O    O  20.732 -20.341 -11.123 1.00 . A A . 551 SER O    1 1 
       18 25217 1 1 86 SER OXT  O  21.717 -21.269 -12.847 1.00 . A A . 551 SER OXT  1 1 
       18 25218 1 1 86 SER OG   O  24.569 -18.405 -10.774 1.00 . A A . 551 SER OG   1 1 
       19 25219 1 1  1 ALA C    C  -0.297  -1.407  -4.082 1.00 . A A . 466 ALA C    1 1 
       19 25220 1 1  1 ALA CA   C  -1.291  -0.840  -5.075 1.00 . A A . 466 ALA CA   1 1 
       19 25221 1 1  1 ALA CB   C  -1.031  -1.422  -6.491 1.00 . A A . 466 ALA CB   1 1 
       19 25222 1 1  1 ALA H1   H  -1.844   1.028  -5.761 1.00 . A A . 466 ALA H1   1 1 
       19 25223 1 1  1 ALA H2   H  -1.380   1.015  -4.177 1.00 . A A . 466 ALA H2   1 1 
       19 25224 1 1  1 ALA H3   H  -0.245   0.913  -5.366 1.00 . A A . 466 ALA H3   1 1 
       19 25225 1 1  1 ALA HA   H  -2.297  -1.115  -4.758 1.00 . A A . 466 ALA HA   1 1 
       19 25226 1 1  1 ALA HB1  H  -1.179  -2.503  -6.478 1.00 . A A . 466 ALA HB1  1 1 
       19 25227 1 1  1 ALA HB2  H  -1.725  -0.976  -7.207 1.00 . A A . 466 ALA HB2  1 1 
       19 25228 1 1  1 ALA HB3  H  -0.004  -1.204  -6.798 1.00 . A A . 466 ALA HB3  1 1 
       19 25229 1 1  1 ALA N    N  -1.183   0.649  -5.098 1.00 . A A . 466 ALA N    1 1 
       19 25230 1 1  1 ALA O    O   0.585  -0.687  -3.654 1.00 . A A . 466 ALA O    1 1 
       19 25231 1 1  2 ALA C    C   1.883  -3.451  -3.331 1.00 . A A . 467 ALA C    1 1 
       19 25232 1 1  2 ALA CA   C   0.468  -3.303  -2.752 1.00 . A A . 467 ALA CA   1 1 
       19 25233 1 1  2 ALA CB   C  -0.082  -4.677  -2.338 1.00 . A A . 467 ALA CB   1 1 
       19 25234 1 1  2 ALA H    H  -1.195  -3.233  -4.085 1.00 . A A . 467 ALA H    1 1 
       19 25235 1 1  2 ALA HA   H   0.530  -2.670  -1.864 1.00 . A A . 467 ALA HA   1 1 
       19 25236 1 1  2 ALA HB1  H   0.606  -5.139  -1.623 1.00 . A A . 467 ALA HB1  1 1 
       19 25237 1 1  2 ALA HB2  H  -1.056  -4.557  -1.864 1.00 . A A . 467 ALA HB2  1 1 
       19 25238 1 1  2 ALA HB3  H  -0.176  -5.323  -3.211 1.00 . A A . 467 ALA HB3  1 1 
       19 25239 1 1  2 ALA N    N  -0.443  -2.676  -3.713 1.00 . A A . 467 ALA N    1 1 
       19 25240 1 1  2 ALA O    O   2.856  -3.363  -2.607 1.00 . A A . 467 ALA O    1 1 
       19 25241 1 1  3 SER C    C   4.234  -4.800  -4.677 1.00 . A A . 468 SER C    1 1 
       19 25242 1 1  3 SER CA   C   3.233  -3.842  -5.359 1.00 . A A . 468 SER CA   1 1 
       19 25243 1 1  3 SER CB   C   3.884  -2.469  -5.541 1.00 . A A . 468 SER CB   1 1 
       19 25244 1 1  3 SER H    H   1.113  -3.744  -5.170 1.00 . A A . 468 SER H    1 1 
       19 25245 1 1  3 SER HA   H   3.013  -4.239  -6.348 1.00 . A A . 468 SER HA   1 1 
       19 25246 1 1  3 SER HB2  H   4.201  -2.091  -4.568 1.00 . A A . 468 SER HB2  1 1 
       19 25247 1 1  3 SER HB3  H   4.755  -2.564  -6.190 1.00 . A A . 468 SER HB3  1 1 
       19 25248 1 1  3 SER HG   H   3.334  -0.675  -6.056 1.00 . A A . 468 SER HG   1 1 
       19 25249 1 1  3 SER N    N   1.957  -3.675  -4.640 1.00 . A A . 468 SER N    1 1 
       19 25250 1 1  3 SER O    O   5.348  -4.401  -4.344 1.00 . A A . 468 SER O    1 1 
       19 25251 1 1  3 SER OG   O   2.956  -1.558  -6.118 1.00 . A A . 468 SER OG   1 1 
       19 25252 1 1  4 PRO C    C   5.990  -7.414  -4.571 1.00 . A A . 469 PRO C    1 1 
       19 25253 1 1  4 PRO CA   C   4.753  -6.993  -3.768 1.00 . A A . 469 PRO CA   1 1 
       19 25254 1 1  4 PRO CB   C   3.852  -8.196  -3.484 1.00 . A A . 469 PRO CB   1 1 
       19 25255 1 1  4 PRO CD   C   2.579  -6.753  -4.819 1.00 . A A . 469 PRO CD   1 1 
       19 25256 1 1  4 PRO CG   C   2.894  -8.197  -4.589 1.00 . A A . 469 PRO CG   1 1 
       19 25257 1 1  4 PRO HA   H   5.075  -6.551  -2.825 1.00 . A A . 469 PRO HA   1 1 
       19 25258 1 1  4 PRO HB2  H   4.427  -9.116  -3.472 1.00 . A A . 469 PRO HB2  1 1 
       19 25259 1 1  4 PRO HB3  H   3.329  -8.055  -2.537 1.00 . A A . 469 PRO HB3  1 1 
       19 25260 1 1  4 PRO HD2  H   2.322  -6.579  -5.864 1.00 . A A . 469 PRO HD2  1 1 
       19 25261 1 1  4 PRO HD3  H   1.776  -6.428  -4.157 1.00 . A A . 469 PRO HD3  1 1 
       19 25262 1 1  4 PRO HG2  H   3.350  -8.622  -5.477 1.00 . A A . 469 PRO HG2  1 1 
       19 25263 1 1  4 PRO HG3  H   1.994  -8.749  -4.316 1.00 . A A . 469 PRO HG3  1 1 
       19 25264 1 1  4 PRO N    N   3.843  -6.074  -4.466 1.00 . A A . 469 PRO N    1 1 
       19 25265 1 1  4 PRO O    O   6.030  -7.305  -5.804 1.00 . A A . 469 PRO O    1 1 
       19 25266 1 1  5 SER C    C   8.134  -9.591  -5.294 1.00 . A A . 470 SER C    1 1 
       19 25267 1 1  5 SER CA   C   8.263  -8.335  -4.437 1.00 . A A . 470 SER CA   1 1 
       19 25268 1 1  5 SER CB   C   9.255  -8.626  -3.309 1.00 . A A . 470 SER CB   1 1 
       19 25269 1 1  5 SER H    H   6.884  -7.982  -2.838 1.00 . A A . 470 SER H    1 1 
       19 25270 1 1  5 SER HA   H   8.658  -7.527  -5.050 1.00 . A A . 470 SER HA   1 1 
       19 25271 1 1  5 SER HB2  H   8.958  -9.543  -2.800 1.00 . A A . 470 SER HB2  1 1 
       19 25272 1 1  5 SER HB3  H  10.253  -8.756  -3.727 1.00 . A A . 470 SER HB3  1 1 
       19 25273 1 1  5 SER HG   H   8.541  -7.709  -1.740 1.00 . A A . 470 SER HG   1 1 
       19 25274 1 1  5 SER N    N   6.991  -7.904  -3.855 1.00 . A A . 470 SER N    1 1 
       19 25275 1 1  5 SER O    O   7.155 -10.321  -5.208 1.00 . A A . 470 SER O    1 1 
       19 25276 1 1  5 SER OG   O   9.267  -7.567  -2.373 1.00 . A A . 470 SER OG   1 1 
       19 25277 1 1  6 VAL C    C   8.907 -12.324  -6.228 1.00 . A A . 471 VAL C    1 1 
       19 25278 1 1  6 VAL CA   C   9.143 -11.039  -6.984 1.00 . A A . 471 VAL CA   1 1 
       19 25279 1 1  6 VAL CB   C  10.518 -11.201  -7.691 1.00 . A A . 471 VAL CB   1 1 
       19 25280 1 1  6 VAL CG1  C  10.683 -12.595  -8.317 1.00 . A A . 471 VAL CG1  1 1 
       19 25281 1 1  6 VAL CG2  C  10.688 -10.172  -8.743 1.00 . A A . 471 VAL CG2  1 1 
       19 25282 1 1  6 VAL H    H   9.939  -9.238  -6.141 1.00 . A A . 471 VAL H    1 1 
       19 25283 1 1  6 VAL HA   H   8.346 -10.932  -7.726 1.00 . A A . 471 VAL HA   1 1 
       19 25284 1 1  6 VAL HB   H  11.303 -11.068  -6.949 1.00 . A A . 471 VAL HB   1 1 
       19 25285 1 1  6 VAL HG11 H   9.821 -12.836  -8.928 1.00 . A A . 471 VAL HG11 1 1 
       19 25286 1 1  6 VAL HG12 H  11.583 -12.620  -8.930 1.00 . A A . 471 VAL HG12 1 1 
       19 25287 1 1  6 VAL HG13 H  10.776 -13.340  -7.534 1.00 . A A . 471 VAL HG13 1 1 
       19 25288 1 1  6 VAL HG21 H   9.881 -10.252  -9.468 1.00 . A A . 471 VAL HG21 1 1 
       19 25289 1 1  6 VAL HG22 H  10.699  -9.182  -8.294 1.00 . A A . 471 VAL HG22 1 1 
       19 25290 1 1  6 VAL HG23 H  11.636 -10.358  -9.238 1.00 . A A . 471 VAL HG23 1 1 
       19 25291 1 1  6 VAL N    N   9.143  -9.857  -6.112 1.00 . A A . 471 VAL N    1 1 
       19 25292 1 1  6 VAL O    O   8.117 -13.141  -6.636 1.00 . A A . 471 VAL O    1 1 
       19 25293 1 1  7 GLU C    C   8.139 -13.913  -3.743 1.00 . A A . 472 GLU C    1 1 
       19 25294 1 1  7 GLU CA   C   9.528 -13.730  -4.344 1.00 . A A . 472 GLU CA   1 1 
       19 25295 1 1  7 GLU CB   C  10.583 -13.712  -3.247 1.00 . A A . 472 GLU CB   1 1 
       19 25296 1 1  7 GLU CD   C  12.128 -12.331  -1.829 1.00 . A A . 472 GLU CD   1 1 
       19 25297 1 1  7 GLU CG   C  11.074 -12.315  -2.921 1.00 . A A . 472 GLU CG   1 1 
       19 25298 1 1  7 GLU H    H  10.243 -11.779  -4.821 1.00 . A A . 472 GLU H    1 1 
       19 25299 1 1  7 GLU HA   H   9.724 -14.578  -4.999 1.00 . A A . 472 GLU HA   1 1 
       19 25300 1 1  7 GLU HB2  H  10.163 -14.162  -2.347 1.00 . A A . 472 GLU HB2  1 1 
       19 25301 1 1  7 GLU HB3  H  11.434 -14.312  -3.568 1.00 . A A . 472 GLU HB3  1 1 
       19 25302 1 1  7 GLU HG2  H  11.531 -11.876  -3.810 1.00 . A A . 472 GLU HG2  1 1 
       19 25303 1 1  7 GLU HG3  H  10.204 -11.699  -2.638 1.00 . A A . 472 GLU HG3  1 1 
       19 25304 1 1  7 GLU N    N   9.611 -12.503  -5.130 1.00 . A A . 472 GLU N    1 1 
       19 25305 1 1  7 GLU O    O   7.652 -15.029  -3.623 1.00 . A A . 472 GLU O    1 1 
       19 25306 1 1  7 GLU OE1  O  13.248 -11.837  -2.091 1.00 . A A . 472 GLU OE1  1 1 
       19 25307 1 1  7 GLU OE2  O  11.874 -12.856  -0.730 1.00 . A A . 472 GLU OE2  1 1 
       19 25308 1 1  8 GLU C    C   5.208 -13.336  -3.939 1.00 . A A . 473 GLU C    1 1 
       19 25309 1 1  8 GLU CA   C   6.143 -12.877  -2.834 1.00 . A A . 473 GLU CA   1 1 
       19 25310 1 1  8 GLU CB   C   5.696 -11.490  -2.376 1.00 . A A . 473 GLU CB   1 1 
       19 25311 1 1  8 GLU CD   C   6.105  -9.482  -0.932 1.00 . A A . 473 GLU CD   1 1 
       19 25312 1 1  8 GLU CG   C   6.527 -10.904  -1.249 1.00 . A A . 473 GLU CG   1 1 
       19 25313 1 1  8 GLU H    H   7.930 -11.910  -3.482 1.00 . A A . 473 GLU H    1 1 
       19 25314 1 1  8 GLU HA   H   6.104 -13.577  -2.000 1.00 . A A . 473 GLU HA   1 1 
       19 25315 1 1  8 GLU HB2  H   5.749 -10.814  -3.231 1.00 . A A . 473 GLU HB2  1 1 
       19 25316 1 1  8 GLU HB3  H   4.656 -11.547  -2.054 1.00 . A A . 473 GLU HB3  1 1 
       19 25317 1 1  8 GLU HG2  H   6.413 -11.525  -0.359 1.00 . A A . 473 GLU HG2  1 1 
       19 25318 1 1  8 GLU HG3  H   7.576 -10.902  -1.543 1.00 . A A . 473 GLU HG3  1 1 
       19 25319 1 1  8 GLU N    N   7.496 -12.816  -3.378 1.00 . A A . 473 GLU N    1 1 
       19 25320 1 1  8 GLU O    O   4.309 -14.146  -3.736 1.00 . A A . 473 GLU O    1 1 
       19 25321 1 1  8 GLU OE1  O   6.937  -8.563  -1.109 1.00 . A A . 473 GLU OE1  1 1 
       19 25322 1 1  8 GLU OE2  O   4.947  -9.273  -0.531 1.00 . A A . 473 GLU OE2  1 1 
       19 25323 1 1  9 LYS C    C   4.821 -14.497  -6.783 1.00 . A A . 474 LYS C    1 1 
       19 25324 1 1  9 LYS CA   C   4.580 -13.096  -6.275 1.00 . A A . 474 LYS CA   1 1 
       19 25325 1 1  9 LYS CB   C   4.854 -12.095  -7.386 1.00 . A A . 474 LYS CB   1 1 
       19 25326 1 1  9 LYS CD   C   5.010  -9.658  -7.948 1.00 . A A . 474 LYS CD   1 1 
       19 25327 1 1  9 LYS CE   C   4.398  -9.783  -9.339 1.00 . A A . 474 LYS CE   1 1 
       19 25328 1 1  9 LYS CG   C   4.434 -10.689  -7.015 1.00 . A A . 474 LYS CG   1 1 
       19 25329 1 1  9 LYS H    H   6.232 -12.159  -5.247 1.00 . A A . 474 LYS H    1 1 
       19 25330 1 1  9 LYS HA   H   3.545 -13.009  -5.965 1.00 . A A . 474 LYS HA   1 1 
       19 25331 1 1  9 LYS HB2  H   5.921 -12.100  -7.599 1.00 . A A . 474 LYS HB2  1 1 
       19 25332 1 1  9 LYS HB3  H   4.315 -12.407  -8.281 1.00 . A A . 474 LYS HB3  1 1 
       19 25333 1 1  9 LYS HD2  H   4.794  -8.671  -7.545 1.00 . A A . 474 LYS HD2  1 1 
       19 25334 1 1  9 LYS HD3  H   6.091  -9.791  -8.000 1.00 . A A . 474 LYS HD3  1 1 
       19 25335 1 1  9 LYS HE2  H   4.633 -10.770  -9.742 1.00 . A A . 474 LYS HE2  1 1 
       19 25336 1 1  9 LYS HE3  H   3.312  -9.703  -9.255 1.00 . A A . 474 LYS HE3  1 1 
       19 25337 1 1  9 LYS HG2  H   3.354 -10.627  -7.038 1.00 . A A . 474 LYS HG2  1 1 
       19 25338 1 1  9 LYS HG3  H   4.772 -10.467  -6.007 1.00 . A A . 474 LYS HG3  1 1 
       19 25339 1 1  9 LYS HZ1  H   5.886  -8.822 -10.392 1.00 . A A . 474 LYS HZ1  1 1 
       19 25340 1 1  9 LYS HZ2  H   4.644  -7.830  -9.955 1.00 . A A . 474 LYS HZ2  1 1 
       19 25341 1 1  9 LYS HZ3  H   4.449  -8.900 -11.197 1.00 . A A . 474 LYS HZ3  1 1 
       19 25342 1 1  9 LYS N    N   5.439 -12.802  -5.129 1.00 . A A . 474 LYS N    1 1 
       19 25343 1 1  9 LYS NZ   N   4.884  -8.750 -10.295 1.00 . A A . 474 LYS NZ   1 1 
       19 25344 1 1  9 LYS O    O   3.912 -15.177  -7.251 1.00 . A A . 474 LYS O    1 1 
       19 25345 1 1 10 LEU C    C   5.692 -17.297  -6.357 1.00 . A A . 475 LEU C    1 1 
       19 25346 1 1 10 LEU CA   C   6.501 -16.241  -7.076 1.00 . A A . 475 LEU CA   1 1 
       19 25347 1 1 10 LEU CB   C   7.987 -16.391  -6.780 1.00 . A A . 475 LEU CB   1 1 
       19 25348 1 1 10 LEU CD1  C   9.941 -17.709  -7.556 1.00 . A A . 475 LEU CD1  1 1 
       19 25349 1 1 10 LEU CD2  C   8.562 -18.508  -5.623 1.00 . A A . 475 LEU CD2  1 1 
       19 25350 1 1 10 LEU CG   C   8.557 -17.795  -6.973 1.00 . A A . 475 LEU CG   1 1 
       19 25351 1 1 10 LEU H    H   6.760 -14.293  -6.281 1.00 . A A . 475 LEU H    1 1 
       19 25352 1 1 10 LEU HA   H   6.359 -16.373  -8.143 1.00 . A A . 475 LEU HA   1 1 
       19 25353 1 1 10 LEU HB2  H   8.531 -15.700  -7.423 1.00 . A A . 475 LEU HB2  1 1 
       19 25354 1 1 10 LEU HB3  H   8.164 -16.095  -5.754 1.00 . A A . 475 LEU HB3  1 1 
       19 25355 1 1 10 LEU HD11 H  10.607 -17.203  -6.859 1.00 . A A . 475 LEU HD11 1 1 
       19 25356 1 1 10 LEU HD12 H   9.896 -17.152  -8.490 1.00 . A A . 475 LEU HD12 1 1 
       19 25357 1 1 10 LEU HD13 H  10.308 -18.713  -7.756 1.00 . A A . 475 LEU HD13 1 1 
       19 25358 1 1 10 LEU HD21 H   8.966 -17.852  -4.849 1.00 . A A . 475 LEU HD21 1 1 
       19 25359 1 1 10 LEU HD22 H   9.172 -19.400  -5.671 1.00 . A A . 475 LEU HD22 1 1 
       19 25360 1 1 10 LEU HD23 H   7.547 -18.791  -5.358 1.00 . A A . 475 LEU HD23 1 1 
       19 25361 1 1 10 LEU HG   H   7.926 -18.347  -7.667 1.00 . A A . 475 LEU HG   1 1 
       19 25362 1 1 10 LEU N    N   6.064 -14.921  -6.671 1.00 . A A . 475 LEU N    1 1 
       19 25363 1 1 10 LEU O    O   5.396 -18.323  -6.942 1.00 . A A . 475 LEU O    1 1 
       19 25364 1 1 11 GLN C    C   3.246 -18.382  -5.132 1.00 . A A . 476 GLN C    1 1 
       19 25365 1 1 11 GLN CA   C   4.526 -18.040  -4.368 1.00 . A A . 476 GLN CA   1 1 
       19 25366 1 1 11 GLN CB   C   4.194 -17.528  -2.967 1.00 . A A . 476 GLN CB   1 1 
       19 25367 1 1 11 GLN CD   C   5.091 -16.931  -0.685 1.00 . A A . 476 GLN CD   1 1 
       19 25368 1 1 11 GLN CG   C   5.431 -17.321  -2.104 1.00 . A A . 476 GLN CG   1 1 
       19 25369 1 1 11 GLN H    H   5.588 -16.195  -4.647 1.00 . A A . 476 GLN H    1 1 
       19 25370 1 1 11 GLN HA   H   5.112 -18.953  -4.271 1.00 . A A . 476 GLN HA   1 1 
       19 25371 1 1 11 GLN HB2  H   3.655 -16.585  -3.049 1.00 . A A . 476 GLN HB2  1 1 
       19 25372 1 1 11 GLN HB3  H   3.546 -18.256  -2.479 1.00 . A A . 476 GLN HB3  1 1 
       19 25373 1 1 11 GLN HE21 H   5.444 -15.544   0.709 1.00 . A A . 476 GLN HE21 1 1 
       19 25374 1 1 11 GLN HE22 H   6.263 -15.306  -0.816 1.00 . A A . 476 GLN HE22 1 1 
       19 25375 1 1 11 GLN HG2  H   6.004 -18.246  -2.086 1.00 . A A . 476 GLN HG2  1 1 
       19 25376 1 1 11 GLN HG3  H   6.043 -16.541  -2.542 1.00 . A A . 476 GLN HG3  1 1 
       19 25377 1 1 11 GLN N    N   5.321 -17.060  -5.107 1.00 . A A . 476 GLN N    1 1 
       19 25378 1 1 11 GLN NE2  N   5.645 -15.839  -0.231 1.00 . A A . 476 GLN NE2  1 1 
       19 25379 1 1 11 GLN O    O   2.863 -19.549  -5.208 1.00 . A A . 476 GLN O    1 1 
       19 25380 1 1 11 GLN OE1  O   4.347 -17.614  -0.007 1.00 . A A . 476 GLN OE1  1 1 
       19 25381 1 1 12 LYS C    C   1.756 -18.426  -7.766 1.00 . A A . 477 LYS C    1 1 
       19 25382 1 1 12 LYS CA   C   1.395 -17.627  -6.524 1.00 . A A . 477 LYS CA   1 1 
       19 25383 1 1 12 LYS CB   C   0.764 -16.302  -6.965 1.00 . A A . 477 LYS CB   1 1 
       19 25384 1 1 12 LYS CD   C  -0.618 -15.185  -8.745 1.00 . A A . 477 LYS CD   1 1 
       19 25385 1 1 12 LYS CE   C  -1.375 -15.463 -10.056 1.00 . A A . 477 LYS CE   1 1 
       19 25386 1 1 12 LYS CG   C  -0.438 -16.454  -7.924 1.00 . A A . 477 LYS CG   1 1 
       19 25387 1 1 12 LYS H    H   2.944 -16.432  -5.631 1.00 . A A . 477 LYS H    1 1 
       19 25388 1 1 12 LYS HA   H   0.669 -18.188  -5.944 1.00 . A A . 477 LYS HA   1 1 
       19 25389 1 1 12 LYS HB2  H   0.449 -15.745  -6.084 1.00 . A A . 477 LYS HB2  1 1 
       19 25390 1 1 12 LYS HB3  H   1.527 -15.726  -7.476 1.00 . A A . 477 LYS HB3  1 1 
       19 25391 1 1 12 LYS HD2  H  -1.155 -14.446  -8.153 1.00 . A A . 477 LYS HD2  1 1 
       19 25392 1 1 12 LYS HD3  H   0.367 -14.792  -8.990 1.00 . A A . 477 LYS HD3  1 1 
       19 25393 1 1 12 LYS HE2  H  -0.994 -16.390 -10.491 1.00 . A A . 477 LYS HE2  1 1 
       19 25394 1 1 12 LYS HE3  H  -2.437 -15.592  -9.838 1.00 . A A . 477 LYS HE3  1 1 
       19 25395 1 1 12 LYS HG2  H  -0.253 -17.278  -8.608 1.00 . A A . 477 LYS HG2  1 1 
       19 25396 1 1 12 LYS HG3  H  -1.344 -16.661  -7.355 1.00 . A A . 477 LYS HG3  1 1 
       19 25397 1 1 12 LYS HZ1  H  -1.656 -14.589 -11.937 1.00 . A A . 477 LYS HZ1  1 1 
       19 25398 1 1 12 LYS HZ2  H  -0.204 -14.196 -11.257 1.00 . A A . 477 LYS HZ2  1 1 
       19 25399 1 1 12 LYS HZ3  H  -1.590 -13.487 -10.712 1.00 . A A . 477 LYS HZ3  1 1 
       19 25400 1 1 12 LYS N    N   2.599 -17.381  -5.723 1.00 . A A . 477 LYS N    1 1 
       19 25401 1 1 12 LYS NZ   N  -1.194 -14.344 -11.070 1.00 . A A . 477 LYS NZ   1 1 
       19 25402 1 1 12 LYS O    O   1.188 -19.479  -8.004 1.00 . A A . 477 LYS O    1 1 
       19 25403 1 1 13 LEU C    C   3.525 -20.017  -9.595 1.00 . A A . 478 LEU C    1 1 
       19 25404 1 1 13 LEU CA   C   3.067 -18.591  -9.798 1.00 . A A . 478 LEU CA   1 1 
       19 25405 1 1 13 LEU CB   C   4.181 -17.790 -10.466 1.00 . A A . 478 LEU CB   1 1 
       19 25406 1 1 13 LEU CD1  C   2.353 -16.062 -11.124 1.00 . A A . 478 LEU CD1  1 1 
       19 25407 1 1 13 LEU CD2  C   4.678 -15.310 -10.598 1.00 . A A . 478 LEU CD2  1 1 
       19 25408 1 1 13 LEU CG   C   3.830 -16.455 -11.142 1.00 . A A . 478 LEU CG   1 1 
       19 25409 1 1 13 LEU H    H   3.192 -17.079  -8.328 1.00 . A A . 478 LEU H    1 1 
       19 25410 1 1 13 LEU HA   H   2.194 -18.616 -10.447 1.00 . A A . 478 LEU HA   1 1 
       19 25411 1 1 13 LEU HB2  H   4.946 -17.595  -9.715 1.00 . A A . 478 LEU HB2  1 1 
       19 25412 1 1 13 LEU HB3  H   4.633 -18.427 -11.227 1.00 . A A . 478 LEU HB3  1 1 
       19 25413 1 1 13 LEU HD11 H   1.750 -16.869 -11.541 1.00 . A A . 478 LEU HD11 1 1 
       19 25414 1 1 13 LEU HD12 H   2.215 -15.180 -11.745 1.00 . A A . 478 LEU HD12 1 1 
       19 25415 1 1 13 LEU HD13 H   2.040 -15.840 -10.110 1.00 . A A . 478 LEU HD13 1 1 
       19 25416 1 1 13 LEU HD21 H   4.394 -14.377 -11.089 1.00 . A A . 478 LEU HD21 1 1 
       19 25417 1 1 13 LEU HD22 H   5.729 -15.502 -10.802 1.00 . A A . 478 LEU HD22 1 1 
       19 25418 1 1 13 LEU HD23 H   4.525 -15.208  -9.534 1.00 . A A . 478 LEU HD23 1 1 
       19 25419 1 1 13 LEU HG   H   4.095 -16.576 -12.152 1.00 . A A . 478 LEU HG   1 1 
       19 25420 1 1 13 LEU N    N   2.707 -17.939  -8.554 1.00 . A A . 478 LEU N    1 1 
       19 25421 1 1 13 LEU O    O   3.081 -20.914 -10.289 1.00 . A A . 478 LEU O    1 1 
       19 25422 1 1 14 HIS C    C   3.758 -22.482  -8.017 1.00 . A A . 479 HIS C    1 1 
       19 25423 1 1 14 HIS CA   C   4.912 -21.561  -8.366 1.00 . A A . 479 HIS CA   1 1 
       19 25424 1 1 14 HIS CB   C   5.907 -21.518  -7.206 1.00 . A A . 479 HIS CB   1 1 
       19 25425 1 1 14 HIS CD2  C   6.917 -23.853  -7.751 1.00 . A A . 479 HIS CD2  1 1 
       19 25426 1 1 14 HIS CE1  C   7.508 -24.443  -5.775 1.00 . A A . 479 HIS CE1  1 1 
       19 25427 1 1 14 HIS CG   C   6.555 -22.836  -6.918 1.00 . A A . 479 HIS CG   1 1 
       19 25428 1 1 14 HIS H    H   4.737 -19.453  -8.073 1.00 . A A . 479 HIS H    1 1 
       19 25429 1 1 14 HIS HA   H   5.412 -21.944  -9.263 1.00 . A A . 479 HIS HA   1 1 
       19 25430 1 1 14 HIS HB2  H   6.686 -20.794  -7.442 1.00 . A A . 479 HIS HB2  1 1 
       19 25431 1 1 14 HIS HB3  H   5.385 -21.182  -6.310 1.00 . A A . 479 HIS HB3  1 1 
       19 25432 1 1 14 HIS HD1  H   6.817 -22.727  -4.806 1.00 . A A . 479 HIS HD1  1 1 
       19 25433 1 1 14 HIS HD2  H   6.767 -23.862  -8.822 1.00 . A A . 479 HIS HD2  1 1 
       19 25434 1 1 14 HIS HE1  H   7.916 -25.002  -4.942 1.00 . A A . 479 HIS HE1  1 1 
       19 25435 1 1 14 HIS N    N   4.404 -20.231  -8.638 1.00 . A A . 479 HIS N    1 1 
       19 25436 1 1 14 HIS ND1  N   6.939 -23.248  -5.666 1.00 . A A . 479 HIS ND1  1 1 
       19 25437 1 1 14 HIS NE2  N   7.516 -24.866  -7.026 1.00 . A A . 479 HIS NE2  1 1 
       19 25438 1 1 14 HIS O    O   3.717 -23.603  -8.498 1.00 . A A . 479 HIS O    1 1 
       19 25439 1 1 15 SER C    C   0.807 -23.214  -7.982 1.00 . A A . 480 SER C    1 1 
       19 25440 1 1 15 SER CA   C   1.686 -22.848  -6.795 1.00 . A A . 480 SER CA   1 1 
       19 25441 1 1 15 SER CB   C   0.842 -22.137  -5.741 1.00 . A A . 480 SER CB   1 1 
       19 25442 1 1 15 SER H    H   2.877 -21.067  -6.836 1.00 . A A . 480 SER H    1 1 
       19 25443 1 1 15 SER HA   H   2.072 -23.770  -6.362 1.00 . A A . 480 SER HA   1 1 
       19 25444 1 1 15 SER HB2  H   0.471 -21.194  -6.147 1.00 . A A . 480 SER HB2  1 1 
       19 25445 1 1 15 SER HB3  H  -0.005 -22.769  -5.474 1.00 . A A . 480 SER HB3  1 1 
       19 25446 1 1 15 SER HG   H   2.047 -21.013  -4.688 1.00 . A A . 480 SER HG   1 1 
       19 25447 1 1 15 SER N    N   2.820 -22.016  -7.200 1.00 . A A . 480 SER N    1 1 
       19 25448 1 1 15 SER O    O   0.330 -24.342  -8.075 1.00 . A A . 480 SER O    1 1 
       19 25449 1 1 15 SER OG   O   1.618 -21.880  -4.584 1.00 . A A . 480 SER OG   1 1 
       19 25450 1 1 16 GLU C    C   0.433 -23.621 -10.926 1.00 . A A . 481 GLU C    1 1 
       19 25451 1 1 16 GLU CA   C  -0.215 -22.566 -10.078 1.00 . A A . 481 GLU CA   1 1 
       19 25452 1 1 16 GLU CB   C  -0.380 -21.353 -10.964 1.00 . A A . 481 GLU CB   1 1 
       19 25453 1 1 16 GLU CD   C  -2.549 -20.584 -10.007 1.00 . A A . 481 GLU CD   1 1 
       19 25454 1 1 16 GLU CG   C  -1.116 -20.230 -10.372 1.00 . A A . 481 GLU CG   1 1 
       19 25455 1 1 16 GLU H    H   1.000 -21.351  -8.792 1.00 . A A . 481 GLU H    1 1 
       19 25456 1 1 16 GLU HA   H  -1.195 -22.922  -9.763 1.00 . A A . 481 GLU HA   1 1 
       19 25457 1 1 16 GLU HB2  H   0.606 -21.000 -11.227 1.00 . A A . 481 GLU HB2  1 1 
       19 25458 1 1 16 GLU HB3  H  -0.889 -21.657 -11.877 1.00 . A A . 481 GLU HB3  1 1 
       19 25459 1 1 16 GLU HG2  H  -0.591 -19.913  -9.493 1.00 . A A . 481 GLU HG2  1 1 
       19 25460 1 1 16 GLU HG3  H  -1.113 -19.427 -11.101 1.00 . A A . 481 GLU HG3  1 1 
       19 25461 1 1 16 GLU N    N   0.600 -22.282  -8.899 1.00 . A A . 481 GLU N    1 1 
       19 25462 1 1 16 GLU O    O  -0.263 -24.462 -11.484 1.00 . A A . 481 GLU O    1 1 
       19 25463 1 1 16 GLU OE1  O  -3.445 -20.339 -10.831 1.00 . A A . 481 GLU OE1  1 1 
       19 25464 1 1 16 GLU OE2  O  -2.792 -21.122  -8.904 1.00 . A A . 481 GLU OE2  1 1 
       19 25465 1 1 17 ILE C    C   2.065 -25.961 -11.222 1.00 . A A . 482 ILE C    1 1 
       19 25466 1 1 17 ILE CA   C   2.444 -24.600 -11.809 1.00 . A A . 482 ILE CA   1 1 
       19 25467 1 1 17 ILE CB   C   4.004 -24.435 -11.783 1.00 . A A . 482 ILE CB   1 1 
       19 25468 1 1 17 ILE CD1  C   5.912 -22.743 -12.188 1.00 . A A . 482 ILE CD1  1 1 
       19 25469 1 1 17 ILE CG1  C   4.426 -23.096 -12.407 1.00 . A A . 482 ILE CG1  1 1 
       19 25470 1 1 17 ILE CG2  C   4.692 -25.566 -12.536 1.00 . A A . 482 ILE CG2  1 1 
       19 25471 1 1 17 ILE H    H   2.315 -22.882 -10.569 1.00 . A A . 482 ILE H    1 1 
       19 25472 1 1 17 ILE HA   H   2.075 -24.506 -12.818 1.00 . A A . 482 ILE HA   1 1 
       19 25473 1 1 17 ILE HB   H   4.339 -24.459 -10.749 1.00 . A A . 482 ILE HB   1 1 
       19 25474 1 1 17 ILE HD11 H   6.078 -21.707 -12.485 1.00 . A A . 482 ILE HD11 1 1 
       19 25475 1 1 17 ILE HD12 H   6.174 -22.870 -11.138 1.00 . A A . 482 ILE HD12 1 1 
       19 25476 1 1 17 ILE HD13 H   6.539 -23.396 -12.794 1.00 . A A . 482 ILE HD13 1 1 
       19 25477 1 1 17 ILE HG12 H   4.226 -23.110 -13.492 1.00 . A A . 482 ILE HG12 1 1 
       19 25478 1 1 17 ILE HG13 H   3.827 -22.326 -11.955 1.00 . A A . 482 ILE HG13 1 1 
       19 25479 1 1 17 ILE HG21 H   4.369 -26.527 -12.145 1.00 . A A . 482 ILE HG21 1 1 
       19 25480 1 1 17 ILE HG22 H   4.443 -25.502 -13.597 1.00 . A A . 482 ILE HG22 1 1 
       19 25481 1 1 17 ILE HG23 H   5.768 -25.478 -12.408 1.00 . A A . 482 ILE HG23 1 1 
       19 25482 1 1 17 ILE N    N   1.760 -23.599 -11.026 1.00 . A A . 482 ILE N    1 1 
       19 25483 1 1 17 ILE O    O   1.760 -26.890 -11.935 1.00 . A A . 482 ILE O    1 1 
       19 25484 1 1 18 LYS C    C   0.290 -27.775  -9.492 1.00 . A A . 483 LYS C    1 1 
       19 25485 1 1 18 LYS CA   C   1.734 -27.334  -9.225 1.00 . A A . 483 LYS CA   1 1 
       19 25486 1 1 18 LYS CB   C   1.925 -27.239  -7.710 1.00 . A A . 483 LYS CB   1 1 
       19 25487 1 1 18 LYS CD   C   4.436 -27.404  -7.601 1.00 . A A . 483 LYS CD   1 1 
       19 25488 1 1 18 LYS CE   C   5.351 -27.314  -6.402 1.00 . A A . 483 LYS CE   1 1 
       19 25489 1 1 18 LYS CG   C   3.202 -26.618  -7.265 1.00 . A A . 483 LYS CG   1 1 
       19 25490 1 1 18 LYS H    H   2.332 -25.248  -9.356 1.00 . A A . 483 LYS H    1 1 
       19 25491 1 1 18 LYS HA   H   2.399 -28.103  -9.602 1.00 . A A . 483 LYS HA   1 1 
       19 25492 1 1 18 LYS HB2  H   1.127 -26.643  -7.292 1.00 . A A . 483 LYS HB2  1 1 
       19 25493 1 1 18 LYS HB3  H   1.852 -28.240  -7.286 1.00 . A A . 483 LYS HB3  1 1 
       19 25494 1 1 18 LYS HD2  H   4.180 -28.445  -7.795 1.00 . A A . 483 LYS HD2  1 1 
       19 25495 1 1 18 LYS HD3  H   4.914 -26.961  -8.478 1.00 . A A . 483 LYS HD3  1 1 
       19 25496 1 1 18 LYS HE2  H   5.430 -26.262  -6.120 1.00 . A A . 483 LYS HE2  1 1 
       19 25497 1 1 18 LYS HE3  H   4.879 -27.847  -5.575 1.00 . A A . 483 LYS HE3  1 1 
       19 25498 1 1 18 LYS HG2  H   3.286 -25.639  -7.703 1.00 . A A . 483 LYS HG2  1 1 
       19 25499 1 1 18 LYS HG3  H   3.152 -26.505  -6.191 1.00 . A A . 483 LYS HG3  1 1 
       19 25500 1 1 18 LYS HZ1  H   7.200 -27.319  -7.354 1.00 . A A . 483 LYS HZ1  1 1 
       19 25501 1 1 18 LYS HZ2  H   6.680 -28.825  -6.920 1.00 . A A . 483 LYS HZ2  1 1 
       19 25502 1 1 18 LYS HZ3  H   7.274 -27.795  -5.778 1.00 . A A . 483 LYS HZ3  1 1 
       19 25503 1 1 18 LYS N    N   2.075 -26.063  -9.902 1.00 . A A . 483 LYS N    1 1 
       19 25504 1 1 18 LYS NZ   N   6.734 -27.862  -6.632 1.00 . A A . 483 LYS NZ   1 1 
       19 25505 1 1 18 LYS O    O   0.034 -28.952  -9.730 1.00 . A A . 483 LYS O    1 1 
       19 25506 1 1 19 PHE C    C  -2.301 -27.553 -11.123 1.00 . A A . 484 PHE C    1 1 
       19 25507 1 1 19 PHE CA   C  -2.066 -27.153  -9.676 1.00 . A A . 484 PHE CA   1 1 
       19 25508 1 1 19 PHE CB   C  -2.937 -25.929  -9.388 1.00 . A A . 484 PHE CB   1 1 
       19 25509 1 1 19 PHE CD1  C  -2.673 -24.565  -7.277 1.00 . A A . 484 PHE CD1  1 1 
       19 25510 1 1 19 PHE CD2  C  -3.991 -26.600  -7.195 1.00 . A A . 484 PHE CD2  1 1 
       19 25511 1 1 19 PHE CE1  C  -2.924 -24.338  -5.902 1.00 . A A . 484 PHE CE1  1 1 
       19 25512 1 1 19 PHE CE2  C  -4.253 -26.383  -5.818 1.00 . A A . 484 PHE CE2  1 1 
       19 25513 1 1 19 PHE CG   C  -3.200 -25.696  -7.928 1.00 . A A . 484 PHE CG   1 1 
       19 25514 1 1 19 PHE CZ   C  -3.714 -25.249  -5.172 1.00 . A A . 484 PHE CZ   1 1 
       19 25515 1 1 19 PHE H    H  -0.392 -25.878  -9.228 1.00 . A A . 484 PHE H    1 1 
       19 25516 1 1 19 PHE HA   H  -2.380 -27.992  -9.035 1.00 . A A . 484 PHE HA   1 1 
       19 25517 1 1 19 PHE HB2  H  -2.454 -25.048  -9.811 1.00 . A A . 484 PHE HB2  1 1 
       19 25518 1 1 19 PHE HB3  H  -3.896 -26.071  -9.884 1.00 . A A . 484 PHE HB3  1 1 
       19 25519 1 1 19 PHE HD1  H  -2.078 -23.854  -7.831 1.00 . A A . 484 PHE HD1  1 1 
       19 25520 1 1 19 PHE HD2  H  -4.412 -27.464  -7.688 1.00 . A A . 484 PHE HD2  1 1 
       19 25521 1 1 19 PHE HE1  H  -2.515 -23.464  -5.416 1.00 . A A . 484 PHE HE1  1 1 
       19 25522 1 1 19 PHE HE2  H  -4.869 -27.078  -5.266 1.00 . A A . 484 PHE HE2  1 1 
       19 25523 1 1 19 PHE HZ   H  -3.912 -25.076  -4.123 1.00 . A A . 484 PHE HZ   1 1 
       19 25524 1 1 19 PHE N    N  -0.650 -26.840  -9.439 1.00 . A A . 484 PHE N    1 1 
       19 25525 1 1 19 PHE O    O  -3.134 -28.397 -11.409 1.00 . A A . 484 PHE O    1 1 
       19 25526 1 1 20 ALA C    C  -1.278 -28.650 -13.819 1.00 . A A . 485 ALA C    1 1 
       19 25527 1 1 20 ALA CA   C  -1.698 -27.230 -13.453 1.00 . A A . 485 ALA CA   1 1 
       19 25528 1 1 20 ALA CB   C  -0.868 -26.255 -14.216 1.00 . A A . 485 ALA CB   1 1 
       19 25529 1 1 20 ALA H    H  -0.867 -26.258 -11.748 1.00 . A A . 485 ALA H    1 1 
       19 25530 1 1 20 ALA HA   H  -2.743 -27.098 -13.734 1.00 . A A . 485 ALA HA   1 1 
       19 25531 1 1 20 ALA HB1  H   0.176 -26.335 -13.917 1.00 . A A . 485 ALA HB1  1 1 
       19 25532 1 1 20 ALA HB2  H  -0.948 -26.468 -15.282 1.00 . A A . 485 ALA HB2  1 1 
       19 25533 1 1 20 ALA HB3  H  -1.225 -25.246 -14.024 1.00 . A A . 485 ALA HB3  1 1 
       19 25534 1 1 20 ALA N    N  -1.556 -26.952 -12.032 1.00 . A A . 485 ALA N    1 1 
       19 25535 1 1 20 ALA O    O  -1.575 -29.127 -14.905 1.00 . A A . 485 ALA O    1 1 
       19 25536 1 1 21 LEU C    C  -0.758 -31.667 -12.263 1.00 . A A . 486 LEU C    1 1 
       19 25537 1 1 21 LEU CA   C  -0.061 -30.653 -13.142 1.00 . A A . 486 LEU CA   1 1 
       19 25538 1 1 21 LEU CB   C   1.436 -30.690 -12.866 1.00 . A A . 486 LEU CB   1 1 
       19 25539 1 1 21 LEU CD1  C   3.646 -29.605 -13.030 1.00 . A A . 486 LEU CD1  1 1 
       19 25540 1 1 21 LEU CD2  C   2.210 -29.730 -15.107 1.00 . A A . 486 LEU CD2  1 1 
       19 25541 1 1 21 LEU CG   C   2.227 -29.600 -13.588 1.00 . A A . 486 LEU CG   1 1 
       19 25542 1 1 21 LEU H    H  -0.357 -28.854 -12.032 1.00 . A A . 486 LEU H    1 1 
       19 25543 1 1 21 LEU HA   H  -0.234 -30.924 -14.183 1.00 . A A . 486 LEU HA   1 1 
       19 25544 1 1 21 LEU HB2  H   1.584 -30.565 -11.793 1.00 . A A . 486 LEU HB2  1 1 
       19 25545 1 1 21 LEU HB3  H   1.827 -31.666 -13.156 1.00 . A A . 486 LEU HB3  1 1 
       19 25546 1 1 21 LEU HD11 H   3.611 -29.603 -11.941 1.00 . A A . 486 LEU HD11 1 1 
       19 25547 1 1 21 LEU HD12 H   4.157 -28.704 -13.359 1.00 . A A . 486 LEU HD12 1 1 
       19 25548 1 1 21 LEU HD13 H   4.180 -30.488 -13.379 1.00 . A A . 486 LEU HD13 1 1 
       19 25549 1 1 21 LEU HD21 H   2.788 -30.597 -15.415 1.00 . A A . 486 LEU HD21 1 1 
       19 25550 1 1 21 LEU HD22 H   2.626 -28.829 -15.548 1.00 . A A . 486 LEU HD22 1 1 
       19 25551 1 1 21 LEU HD23 H   1.180 -29.831 -15.459 1.00 . A A . 486 LEU HD23 1 1 
       19 25552 1 1 21 LEU HG   H   1.786 -28.653 -13.354 1.00 . A A . 486 LEU HG   1 1 
       19 25553 1 1 21 LEU N    N  -0.572 -29.304 -12.913 1.00 . A A . 486 LEU N    1 1 
       19 25554 1 1 21 LEU O    O  -0.296 -32.802 -12.130 1.00 . A A . 486 LEU O    1 1 
       19 25555 1 1 22 LYS C    C  -3.016 -33.365 -11.532 1.00 . A A . 487 LYS C    1 1 
       19 25556 1 1 22 LYS CA   C  -2.586 -32.155 -10.760 1.00 . A A . 487 LYS CA   1 1 
       19 25557 1 1 22 LYS CB   C  -3.851 -31.504 -10.217 1.00 . A A . 487 LYS CB   1 1 
       19 25558 1 1 22 LYS CD   C  -3.373 -31.230  -7.771 1.00 . A A . 487 LYS CD   1 1 
       19 25559 1 1 22 LYS CE   C  -3.322 -30.181  -6.664 1.00 . A A . 487 LYS CE   1 1 
       19 25560 1 1 22 LYS CG   C  -3.633 -30.565  -9.096 1.00 . A A . 487 LYS CG   1 1 
       19 25561 1 1 22 LYS H    H  -2.193 -30.310 -11.766 1.00 . A A . 487 LYS H    1 1 
       19 25562 1 1 22 LYS HA   H  -1.946 -32.469  -9.940 1.00 . A A . 487 LYS HA   1 1 
       19 25563 1 1 22 LYS HB2  H  -4.324 -30.955 -11.029 1.00 . A A . 487 LYS HB2  1 1 
       19 25564 1 1 22 LYS HB3  H  -4.537 -32.279  -9.885 1.00 . A A . 487 LYS HB3  1 1 
       19 25565 1 1 22 LYS HD2  H  -4.182 -31.911  -7.568 1.00 . A A . 487 LYS HD2  1 1 
       19 25566 1 1 22 LYS HD3  H  -2.430 -31.776  -7.806 1.00 . A A . 487 LYS HD3  1 1 
       19 25567 1 1 22 LYS HE2  H  -2.489 -29.500  -6.856 1.00 . A A . 487 LYS HE2  1 1 
       19 25568 1 1 22 LYS HE3  H  -4.254 -29.608  -6.682 1.00 . A A . 487 LYS HE3  1 1 
       19 25569 1 1 22 LYS HG2  H  -2.792 -29.942  -9.339 1.00 . A A . 487 LYS HG2  1 1 
       19 25570 1 1 22 LYS HG3  H  -4.528 -29.970  -9.000 1.00 . A A . 487 LYS HG3  1 1 
       19 25571 1 1 22 LYS HZ1  H  -3.937 -31.423  -5.120 1.00 . A A . 487 LYS HZ1  1 1 
       19 25572 1 1 22 LYS HZ2  H  -3.134 -30.080  -4.600 1.00 . A A . 487 LYS HZ2  1 1 
       19 25573 1 1 22 LYS HZ3  H  -2.297 -31.332  -5.274 1.00 . A A . 487 LYS HZ3  1 1 
       19 25574 1 1 22 LYS N    N  -1.851 -31.256 -11.634 1.00 . A A . 487 LYS N    1 1 
       19 25575 1 1 22 LYS NZ   N  -3.158 -30.805  -5.306 1.00 . A A . 487 LYS NZ   1 1 
       19 25576 1 1 22 LYS O    O  -3.432 -33.287 -12.667 1.00 . A A . 487 LYS O    1 1 
       19 25577 1 1 23 VAL C    C  -4.926 -35.645 -11.507 1.00 . A A . 488 VAL C    1 1 
       19 25578 1 1 23 VAL CA   C  -3.420 -35.748 -11.363 1.00 . A A . 488 VAL CA   1 1 
       19 25579 1 1 23 VAL CB   C  -3.105 -36.830 -10.317 1.00 . A A . 488 VAL CB   1 1 
       19 25580 1 1 23 VAL CG1  C  -3.748 -38.137 -10.679 1.00 . A A . 488 VAL CG1  1 1 
       19 25581 1 1 23 VAL CG2  C  -1.600 -36.945 -10.143 1.00 . A A . 488 VAL CG2  1 1 
       19 25582 1 1 23 VAL H    H  -2.541 -34.473  -9.932 1.00 . A A . 488 VAL H    1 1 
       19 25583 1 1 23 VAL HA   H  -2.963 -35.983 -12.325 1.00 . A A . 488 VAL HA   1 1 
       19 25584 1 1 23 VAL HB   H  -3.524 -36.509  -9.364 1.00 . A A . 488 VAL HB   1 1 
       19 25585 1 1 23 VAL HG11 H  -3.431 -38.912  -9.985 1.00 . A A . 488 VAL HG11 1 1 
       19 25586 1 1 23 VAL HG12 H  -4.835 -38.015 -10.608 1.00 . A A . 488 VAL HG12 1 1 
       19 25587 1 1 23 VAL HG13 H  -3.481 -38.414 -11.698 1.00 . A A . 488 VAL HG13 1 1 
       19 25588 1 1 23 VAL HG21 H  -1.136 -37.169 -11.104 1.00 . A A . 488 VAL HG21 1 1 
       19 25589 1 1 23 VAL HG22 H  -1.209 -35.999  -9.763 1.00 . A A . 488 VAL HG22 1 1 
       19 25590 1 1 23 VAL HG23 H  -1.374 -37.738  -9.432 1.00 . A A . 488 VAL HG23 1 1 
       19 25591 1 1 23 VAL N    N  -2.937 -34.484 -10.852 1.00 . A A . 488 VAL N    1 1 
       19 25592 1 1 23 VAL O    O  -5.538 -36.188 -12.414 1.00 . A A . 488 VAL O    1 1 
       19 25593 1 1 24 ASP C    C  -7.531 -33.861 -11.443 1.00 . A A . 489 ASP C    1 1 
       19 25594 1 1 24 ASP CA   C  -6.930 -34.796 -10.403 1.00 . A A . 489 ASP CA   1 1 
       19 25595 1 1 24 ASP CB   C  -7.169 -34.238  -9.005 1.00 . A A . 489 ASP CB   1 1 
       19 25596 1 1 24 ASP CG   C  -8.628 -34.238  -8.612 1.00 . A A . 489 ASP CG   1 1 
       19 25597 1 1 24 ASP H    H  -4.903 -34.469  -9.881 1.00 . A A . 489 ASP H    1 1 
       19 25598 1 1 24 ASP HA   H  -7.405 -35.776 -10.488 1.00 . A A . 489 ASP HA   1 1 
       19 25599 1 1 24 ASP HB2  H  -6.608 -34.848  -8.292 1.00 . A A . 489 ASP HB2  1 1 
       19 25600 1 1 24 ASP HB3  H  -6.790 -33.219  -8.966 1.00 . A A . 489 ASP HB3  1 1 
       19 25601 1 1 24 ASP N    N  -5.490 -34.932 -10.552 1.00 . A A . 489 ASP N    1 1 
       19 25602 1 1 24 ASP O    O  -8.682 -33.995 -11.833 1.00 . A A . 489 ASP O    1 1 
       19 25603 1 1 24 ASP OD1  O  -9.264 -35.307  -8.651 1.00 . A A . 489 ASP OD1  1 1 
       19 25604 1 1 24 ASP OD2  O  -9.127 -33.155  -8.239 1.00 . A A . 489 ASP OD2  1 1 
       19 25605 1 1 25 SER C    C  -6.062 -31.067 -13.435 1.00 . A A . 490 SER C    1 1 
       19 25606 1 1 25 SER CA   C  -7.208 -31.863 -12.801 1.00 . A A . 490 SER CA   1 1 
       19 25607 1 1 25 SER CB   C  -8.132 -30.891 -12.048 1.00 . A A . 490 SER CB   1 1 
       19 25608 1 1 25 SER H    H  -5.777 -32.868 -11.565 1.00 . A A . 490 SER H    1 1 
       19 25609 1 1 25 SER HA   H  -7.785 -32.342 -13.591 1.00 . A A . 490 SER HA   1 1 
       19 25610 1 1 25 SER HB2  H  -8.858 -31.464 -11.471 1.00 . A A . 490 SER HB2  1 1 
       19 25611 1 1 25 SER HB3  H  -7.540 -30.284 -11.362 1.00 . A A . 490 SER HB3  1 1 
       19 25612 1 1 25 SER HG   H  -9.485 -30.578 -13.412 1.00 . A A . 490 SER HG   1 1 
       19 25613 1 1 25 SER N    N  -6.732 -32.897 -11.878 1.00 . A A . 490 SER N    1 1 
       19 25614 1 1 25 SER O    O  -5.754 -29.952 -12.996 1.00 . A A . 490 SER O    1 1 
       19 25615 1 1 25 SER OG   O  -8.831 -30.047 -12.950 1.00 . A A . 490 SER OG   1 1 
       19 25616 1 1 26 PRO C    C  -4.964 -29.632 -15.896 1.00 . A A . 491 PRO C    1 1 
       19 25617 1 1 26 PRO CA   C  -4.367 -30.775 -15.068 1.00 . A A . 491 PRO CA   1 1 
       19 25618 1 1 26 PRO CB   C  -3.593 -31.754 -15.951 1.00 . A A . 491 PRO CB   1 1 
       19 25619 1 1 26 PRO CD   C  -5.502 -32.931 -15.140 1.00 . A A . 491 PRO CD   1 1 
       19 25620 1 1 26 PRO CG   C  -4.607 -32.767 -16.350 1.00 . A A . 491 PRO CG   1 1 
       19 25621 1 1 26 PRO HA   H  -3.714 -30.374 -14.296 1.00 . A A . 491 PRO HA   1 1 
       19 25622 1 1 26 PRO HB2  H  -3.186 -31.245 -16.828 1.00 . A A . 491 PRO HB2  1 1 
       19 25623 1 1 26 PRO HB3  H  -2.798 -32.227 -15.374 1.00 . A A . 491 PRO HB3  1 1 
       19 25624 1 1 26 PRO HD2  H  -6.527 -33.135 -15.447 1.00 . A A . 491 PRO HD2  1 1 
       19 25625 1 1 26 PRO HD3  H  -5.123 -33.723 -14.487 1.00 . A A . 491 PRO HD3  1 1 
       19 25626 1 1 26 PRO HG2  H  -5.187 -32.397 -17.195 1.00 . A A . 491 PRO HG2  1 1 
       19 25627 1 1 26 PRO HG3  H  -4.124 -33.711 -16.602 1.00 . A A . 491 PRO HG3  1 1 
       19 25628 1 1 26 PRO N    N  -5.402 -31.621 -14.466 1.00 . A A . 491 PRO N    1 1 
       19 25629 1 1 26 PRO O    O  -5.975 -29.800 -16.577 1.00 . A A . 491 PRO O    1 1 
       19 25630 1 1 27 ASP C    C  -3.596 -26.593 -17.223 1.00 . A A . 492 ASP C    1 1 
       19 25631 1 1 27 ASP CA   C  -4.781 -27.305 -16.598 1.00 . A A . 492 ASP CA   1 1 
       19 25632 1 1 27 ASP CB   C  -5.555 -26.339 -15.716 1.00 . A A . 492 ASP CB   1 1 
       19 25633 1 1 27 ASP CG   C  -6.203 -25.223 -16.515 1.00 . A A . 492 ASP CG   1 1 
       19 25634 1 1 27 ASP H    H  -3.504 -28.385 -15.265 1.00 . A A . 492 ASP H    1 1 
       19 25635 1 1 27 ASP HA   H  -5.439 -27.640 -17.398 1.00 . A A . 492 ASP HA   1 1 
       19 25636 1 1 27 ASP HB2  H  -6.324 -26.891 -15.186 1.00 . A A . 492 ASP HB2  1 1 
       19 25637 1 1 27 ASP HB3  H  -4.880 -25.908 -14.980 1.00 . A A . 492 ASP HB3  1 1 
       19 25638 1 1 27 ASP N    N  -4.332 -28.471 -15.839 1.00 . A A . 492 ASP N    1 1 
       19 25639 1 1 27 ASP O    O  -2.894 -25.826 -16.572 1.00 . A A . 492 ASP O    1 1 
       19 25640 1 1 27 ASP OD1  O  -7.016 -24.492 -15.926 1.00 . A A . 492 ASP OD1  1 1 
       19 25641 1 1 27 ASP OD2  O  -5.905 -25.056 -17.725 1.00 . A A . 492 ASP OD2  1 1 
       19 25642 1 1 28 VAL C    C  -2.243 -24.722 -19.115 1.00 . A A . 493 VAL C    1 1 
       19 25643 1 1 28 VAL CA   C  -2.254 -26.229 -19.206 1.00 . A A . 493 VAL CA   1 1 
       19 25644 1 1 28 VAL CB   C  -2.248 -26.675 -20.679 1.00 . A A . 493 VAL CB   1 1 
       19 25645 1 1 28 VAL CG1  C  -3.679 -26.764 -21.261 1.00 . A A . 493 VAL CG1  1 1 
       19 25646 1 1 28 VAL CG2  C  -1.352 -25.776 -21.575 1.00 . A A . 493 VAL CG2  1 1 
       19 25647 1 1 28 VAL H    H  -3.987 -27.458 -19.002 1.00 . A A . 493 VAL H    1 1 
       19 25648 1 1 28 VAL HA   H  -1.333 -26.581 -18.738 1.00 . A A . 493 VAL HA   1 1 
       19 25649 1 1 28 VAL HB   H  -1.843 -27.654 -20.670 1.00 . A A . 493 VAL HB   1 1 
       19 25650 1 1 28 VAL HG11 H  -3.622 -26.953 -22.333 1.00 . A A . 493 VAL HG11 1 1 
       19 25651 1 1 28 VAL HG12 H  -4.221 -27.586 -20.792 1.00 . A A . 493 VAL HG12 1 1 
       19 25652 1 1 28 VAL HG13 H  -4.216 -25.830 -21.095 1.00 . A A . 493 VAL HG13 1 1 
       19 25653 1 1 28 VAL HG21 H  -0.383 -25.597 -21.099 1.00 . A A . 493 VAL HG21 1 1 
       19 25654 1 1 28 VAL HG22 H  -1.186 -26.262 -22.534 1.00 . A A . 493 VAL HG22 1 1 
       19 25655 1 1 28 VAL HG23 H  -1.841 -24.816 -21.746 1.00 . A A . 493 VAL HG23 1 1 
       19 25656 1 1 28 VAL N    N  -3.375 -26.834 -18.499 1.00 . A A . 493 VAL N    1 1 
       19 25657 1 1 28 VAL O    O  -1.207 -24.143 -18.833 1.00 . A A . 493 VAL O    1 1 
       19 25658 1 1 29 LYS C    C  -3.028 -22.080 -18.023 1.00 . A A . 494 LYS C    1 1 
       19 25659 1 1 29 LYS CA   C  -3.487 -22.629 -19.337 1.00 . A A . 494 LYS CA   1 1 
       19 25660 1 1 29 LYS CB   C  -4.934 -22.222 -19.624 1.00 . A A . 494 LYS CB   1 1 
       19 25661 1 1 29 LYS CD   C  -7.279 -21.841 -18.801 1.00 . A A . 494 LYS CD   1 1 
       19 25662 1 1 29 LYS CE   C  -8.142 -21.696 -17.559 1.00 . A A . 494 LYS CE   1 1 
       19 25663 1 1 29 LYS CG   C  -5.813 -21.846 -18.421 1.00 . A A . 494 LYS CG   1 1 
       19 25664 1 1 29 LYS H    H  -4.227 -24.633 -19.498 1.00 . A A . 494 LYS H    1 1 
       19 25665 1 1 29 LYS HA   H  -2.842 -22.233 -20.123 1.00 . A A . 494 LYS HA   1 1 
       19 25666 1 1 29 LYS HB2  H  -4.916 -21.377 -20.303 1.00 . A A . 494 LYS HB2  1 1 
       19 25667 1 1 29 LYS HB3  H  -5.394 -23.069 -20.107 1.00 . A A . 494 LYS HB3  1 1 
       19 25668 1 1 29 LYS HD2  H  -7.474 -21.011 -19.480 1.00 . A A . 494 LYS HD2  1 1 
       19 25669 1 1 29 LYS HD3  H  -7.525 -22.779 -19.299 1.00 . A A . 494 LYS HD3  1 1 
       19 25670 1 1 29 LYS HE2  H  -7.503 -21.407 -16.722 1.00 . A A . 494 LYS HE2  1 1 
       19 25671 1 1 29 LYS HE3  H  -8.881 -20.916 -17.731 1.00 . A A . 494 LYS HE3  1 1 
       19 25672 1 1 29 LYS HG2  H  -5.673 -22.573 -17.631 1.00 . A A . 494 LYS HG2  1 1 
       19 25673 1 1 29 LYS HG3  H  -5.528 -20.858 -18.054 1.00 . A A . 494 LYS HG3  1 1 
       19 25674 1 1 29 LYS HZ1  H  -9.323 -23.340 -18.030 1.00 . A A . 494 LYS HZ1  1 1 
       19 25675 1 1 29 LYS HZ2  H  -9.502 -22.826 -16.472 1.00 . A A . 494 LYS HZ2  1 1 
       19 25676 1 1 29 LYS HZ3  H  -8.154 -23.667 -16.909 1.00 . A A . 494 LYS HZ3  1 1 
       19 25677 1 1 29 LYS N    N  -3.387 -24.090 -19.330 1.00 . A A . 494 LYS N    1 1 
       19 25678 1 1 29 LYS NZ   N  -8.843 -22.981 -17.220 1.00 . A A . 494 LYS NZ   1 1 
       19 25679 1 1 29 LYS O    O  -2.476 -20.994 -17.933 1.00 . A A . 494 LYS O    1 1 
       19 25680 1 1 30 ARG C    C  -1.462 -22.407 -15.459 1.00 . A A . 495 ARG C    1 1 
       19 25681 1 1 30 ARG CA   C  -2.968 -22.425 -15.629 1.00 . A A . 495 ARG CA   1 1 
       19 25682 1 1 30 ARG CB   C  -3.652 -23.320 -14.599 1.00 . A A . 495 ARG CB   1 1 
       19 25683 1 1 30 ARG CD   C  -4.514 -23.570 -12.270 1.00 . A A . 495 ARG CD   1 1 
       19 25684 1 1 30 ARG CG   C  -3.616 -22.768 -13.197 1.00 . A A . 495 ARG CG   1 1 
       19 25685 1 1 30 ARG CZ   C  -5.322 -23.319  -9.929 1.00 . A A . 495 ARG CZ   1 1 
       19 25686 1 1 30 ARG H    H  -3.710 -23.779 -17.188 1.00 . A A . 495 ARG H    1 1 
       19 25687 1 1 30 ARG HA   H  -3.334 -21.405 -15.499 1.00 . A A . 495 ARG HA   1 1 
       19 25688 1 1 30 ARG HB2  H  -4.695 -23.437 -14.892 1.00 . A A . 495 ARG HB2  1 1 
       19 25689 1 1 30 ARG HB3  H  -3.181 -24.295 -14.604 1.00 . A A . 495 ARG HB3  1 1 
       19 25690 1 1 30 ARG HD2  H  -5.516 -23.621 -12.699 1.00 . A A . 495 ARG HD2  1 1 
       19 25691 1 1 30 ARG HD3  H  -4.115 -24.579 -12.163 1.00 . A A . 495 ARG HD3  1 1 
       19 25692 1 1 30 ARG HE   H  -4.011 -22.085 -10.823 1.00 . A A . 495 ARG HE   1 1 
       19 25693 1 1 30 ARG HG2  H  -2.593 -22.794 -12.824 1.00 . A A . 495 ARG HG2  1 1 
       19 25694 1 1 30 ARG HG3  H  -3.964 -21.735 -13.215 1.00 . A A . 495 ARG HG3  1 1 
       19 25695 1 1 30 ARG HH11 H  -6.201 -24.869 -10.857 1.00 . A A . 495 ARG HH11 1 1 
       19 25696 1 1 30 ARG HH12 H  -6.672 -24.620  -9.198 1.00 . A A . 495 ARG HH12 1 1 
       19 25697 1 1 30 ARG HH21 H  -4.598 -21.863  -8.750 1.00 . A A . 495 ARG HH21 1 1 
       19 25698 1 1 30 ARG HH22 H  -5.795 -22.918  -8.022 1.00 . A A . 495 ARG HH22 1 1 
       19 25699 1 1 30 ARG N    N  -3.280 -22.860 -16.993 1.00 . A A . 495 ARG N    1 1 
       19 25700 1 1 30 ARG NE   N  -4.583 -22.923 -10.953 1.00 . A A . 495 ARG NE   1 1 
       19 25701 1 1 30 ARG NH1  N  -6.129 -24.352  -9.997 1.00 . A A . 495 ARG NH1  1 1 
       19 25702 1 1 30 ARG NH2  N  -5.243 -22.656  -8.813 1.00 . A A . 495 ARG NH2  1 1 
       19 25703 1 1 30 ARG O    O  -0.901 -21.488 -14.870 1.00 . A A . 495 ARG O    1 1 
       19 25704 1 1 31 CYS C    C   1.172 -22.299 -16.850 1.00 . A A . 496 CYS C    1 1 
       19 25705 1 1 31 CYS CA   C   0.650 -23.450 -15.997 1.00 . A A . 496 CYS CA   1 1 
       19 25706 1 1 31 CYS CB   C   1.157 -24.787 -16.558 1.00 . A A . 496 CYS CB   1 1 
       19 25707 1 1 31 CYS H    H  -1.306 -24.171 -16.457 1.00 . A A . 496 CYS H    1 1 
       19 25708 1 1 31 CYS HA   H   1.009 -23.324 -14.969 1.00 . A A . 496 CYS HA   1 1 
       19 25709 1 1 31 CYS HB2  H   0.346 -25.509 -16.527 1.00 . A A . 496 CYS HB2  1 1 
       19 25710 1 1 31 CYS HB3  H   1.432 -24.649 -17.594 1.00 . A A . 496 CYS HB3  1 1 
       19 25711 1 1 31 CYS HG   H   2.565 -26.656 -16.288 1.00 . A A . 496 CYS HG   1 1 
       19 25712 1 1 31 CYS N    N  -0.801 -23.414 -16.008 1.00 . A A . 496 CYS N    1 1 
       19 25713 1 1 31 CYS O    O   2.011 -21.549 -16.395 1.00 . A A . 496 CYS O    1 1 
       19 25714 1 1 31 CYS SG   S   2.569 -25.473 -15.664 1.00 . A A . 496 CYS SG   1 1 
       19 25715 1 1 32 LEU C    C   1.061 -19.732 -18.433 1.00 . A A . 497 LEU C    1 1 
       19 25716 1 1 32 LEU CA   C   1.160 -21.136 -19.013 1.00 . A A . 497 LEU CA   1 1 
       19 25717 1 1 32 LEU CB   C   0.376 -21.162 -20.340 1.00 . A A . 497 LEU CB   1 1 
       19 25718 1 1 32 LEU CD1  C  -0.430 -22.252 -22.442 1.00 . A A . 497 LEU CD1  1 1 
       19 25719 1 1 32 LEU CD2  C   1.699 -22.977 -21.514 1.00 . A A . 497 LEU CD2  1 1 
       19 25720 1 1 32 LEU CG   C   0.348 -22.457 -21.167 1.00 . A A . 497 LEU CG   1 1 
       19 25721 1 1 32 LEU H    H  -0.073 -22.784 -18.388 1.00 . A A . 497 LEU H    1 1 
       19 25722 1 1 32 LEU HA   H   2.211 -21.340 -19.227 1.00 . A A . 497 LEU HA   1 1 
       19 25723 1 1 32 LEU HB2  H  -0.657 -20.892 -20.120 1.00 . A A . 497 LEU HB2  1 1 
       19 25724 1 1 32 LEU HB3  H   0.787 -20.375 -20.974 1.00 . A A . 497 LEU HB3  1 1 
       19 25725 1 1 32 LEU HD11 H  -1.428 -21.880 -22.219 1.00 . A A . 497 LEU HD11 1 1 
       19 25726 1 1 32 LEU HD12 H  -0.508 -23.205 -22.971 1.00 . A A . 497 LEU HD12 1 1 
       19 25727 1 1 32 LEU HD13 H   0.094 -21.541 -23.087 1.00 . A A . 497 LEU HD13 1 1 
       19 25728 1 1 32 LEU HD21 H   1.593 -23.920 -22.048 1.00 . A A . 497 LEU HD21 1 1 
       19 25729 1 1 32 LEU HD22 H   2.286 -23.139 -20.616 1.00 . A A . 497 LEU HD22 1 1 
       19 25730 1 1 32 LEU HD23 H   2.201 -22.267 -22.169 1.00 . A A . 497 LEU HD23 1 1 
       19 25731 1 1 32 LEU HG   H  -0.151 -23.212 -20.598 1.00 . A A . 497 LEU HG   1 1 
       19 25732 1 1 32 LEU N    N   0.668 -22.159 -18.075 1.00 . A A . 497 LEU N    1 1 
       19 25733 1 1 32 LEU O    O   1.985 -18.941 -18.569 1.00 . A A . 497 LEU O    1 1 
       19 25734 1 1 33 ASN C    C   0.719 -17.855 -16.041 1.00 . A A . 498 ASN C    1 1 
       19 25735 1 1 33 ASN CA   C  -0.262 -18.117 -17.183 1.00 . A A . 498 ASN CA   1 1 
       19 25736 1 1 33 ASN CB   C  -1.695 -18.018 -16.654 1.00 . A A . 498 ASN CB   1 1 
       19 25737 1 1 33 ASN CG   C  -2.027 -16.633 -16.135 1.00 . A A . 498 ASN CG   1 1 
       19 25738 1 1 33 ASN H    H  -0.795 -20.123 -17.702 1.00 . A A . 498 ASN H    1 1 
       19 25739 1 1 33 ASN HA   H  -0.107 -17.358 -17.948 1.00 . A A . 498 ASN HA   1 1 
       19 25740 1 1 33 ASN HB2  H  -2.393 -18.280 -17.457 1.00 . A A . 498 ASN HB2  1 1 
       19 25741 1 1 33 ASN HB3  H  -1.819 -18.735 -15.838 1.00 . A A . 498 ASN HB3  1 1 
       19 25742 1 1 33 ASN HD21 H  -1.967 -14.694 -16.611 1.00 . A A . 498 ASN HD21 1 1 
       19 25743 1 1 33 ASN HD22 H  -1.320 -15.772 -17.828 1.00 . A A . 498 ASN HD22 1 1 
       19 25744 1 1 33 ASN N    N  -0.053 -19.433 -17.782 1.00 . A A . 498 ASN N    1 1 
       19 25745 1 1 33 ASN ND2  N  -1.754 -15.623 -16.916 1.00 . A A . 498 ASN ND2  1 1 
       19 25746 1 1 33 ASN O    O   1.218 -16.749 -15.864 1.00 . A A . 498 ASN O    1 1 
       19 25747 1 1 33 ASN OD1  O  -2.528 -16.485 -15.028 1.00 . A A . 498 ASN OD1  1 1 
       19 25748 1 1 34 ALA C    C   3.360 -18.570 -14.738 1.00 . A A . 499 ALA C    1 1 
       19 25749 1 1 34 ALA CA   C   1.960 -18.748 -14.175 1.00 . A A . 499 ALA CA   1 1 
       19 25750 1 1 34 ALA CB   C   1.906 -19.958 -13.325 1.00 . A A . 499 ALA CB   1 1 
       19 25751 1 1 34 ALA H    H   0.571 -19.782 -15.422 1.00 . A A . 499 ALA H    1 1 
       19 25752 1 1 34 ALA HA   H   1.700 -17.873 -13.581 1.00 . A A . 499 ALA HA   1 1 
       19 25753 1 1 34 ALA HB1  H   2.495 -19.793 -12.429 1.00 . A A . 499 ALA HB1  1 1 
       19 25754 1 1 34 ALA HB2  H   0.874 -20.148 -13.060 1.00 . A A . 499 ALA HB2  1 1 
       19 25755 1 1 34 ALA HB3  H   2.301 -20.816 -13.867 1.00 . A A . 499 ALA HB3  1 1 
       19 25756 1 1 34 ALA N    N   1.008 -18.884 -15.264 1.00 . A A . 499 ALA N    1 1 
       19 25757 1 1 34 ALA O    O   4.113 -17.689 -14.327 1.00 . A A . 499 ALA O    1 1 
       19 25758 1 1 35 LEU C    C   5.188 -17.979 -16.974 1.00 . A A . 500 LEU C    1 1 
       19 25759 1 1 35 LEU CA   C   4.946 -19.368 -16.375 1.00 . A A . 500 LEU CA   1 1 
       19 25760 1 1 35 LEU CB   C   4.913 -20.447 -17.470 1.00 . A A . 500 LEU CB   1 1 
       19 25761 1 1 35 LEU CD1  C   5.829 -22.214 -15.833 1.00 . A A . 500 LEU CD1  1 1 
       19 25762 1 1 35 LEU CD2  C   4.462 -22.968 -17.718 1.00 . A A . 500 LEU CD2  1 1 
       19 25763 1 1 35 LEU CG   C   5.393 -21.885 -17.183 1.00 . A A . 500 LEU CG   1 1 
       19 25764 1 1 35 LEU H    H   3.051 -20.157 -15.986 1.00 . A A . 500 LEU H    1 1 
       19 25765 1 1 35 LEU HA   H   5.747 -19.572 -15.668 1.00 . A A . 500 LEU HA   1 1 
       19 25766 1 1 35 LEU HB2  H   3.890 -20.509 -17.829 1.00 . A A . 500 LEU HB2  1 1 
       19 25767 1 1 35 LEU HB3  H   5.499 -20.080 -18.304 1.00 . A A . 500 LEU HB3  1 1 
       19 25768 1 1 35 LEU HD11 H   6.249 -23.219 -15.855 1.00 . A A . 500 LEU HD11 1 1 
       19 25769 1 1 35 LEU HD12 H   4.991 -22.156 -15.152 1.00 . A A . 500 LEU HD12 1 1 
       19 25770 1 1 35 LEU HD13 H   6.616 -21.525 -15.537 1.00 . A A . 500 LEU HD13 1 1 
       19 25771 1 1 35 LEU HD21 H   3.992 -22.630 -18.639 1.00 . A A . 500 LEU HD21 1 1 
       19 25772 1 1 35 LEU HD22 H   3.697 -23.189 -16.984 1.00 . A A . 500 LEU HD22 1 1 
       19 25773 1 1 35 LEU HD23 H   5.033 -23.873 -17.923 1.00 . A A . 500 LEU HD23 1 1 
       19 25774 1 1 35 LEU HG   H   6.251 -21.986 -17.707 1.00 . A A . 500 LEU HG   1 1 
       19 25775 1 1 35 LEU N    N   3.690 -19.418 -15.697 1.00 . A A . 500 LEU N    1 1 
       19 25776 1 1 35 LEU O    O   6.251 -17.413 -16.766 1.00 . A A . 500 LEU O    1 1 
       19 25777 1 1 36 GLU C    C   4.811 -15.004 -17.376 1.00 . A A . 501 GLU C    1 1 
       19 25778 1 1 36 GLU CA   C   4.459 -16.128 -18.357 1.00 . A A . 501 GLU CA   1 1 
       19 25779 1 1 36 GLU CB   C   3.280 -15.742 -19.272 1.00 . A A . 501 GLU CB   1 1 
       19 25780 1 1 36 GLU CD   C   0.974 -14.750 -19.545 1.00 . A A . 501 GLU CD   1 1 
       19 25781 1 1 36 GLU CG   C   2.184 -14.891 -18.637 1.00 . A A . 501 GLU CG   1 1 
       19 25782 1 1 36 GLU H    H   3.330 -17.884 -17.825 1.00 . A A . 501 GLU H    1 1 
       19 25783 1 1 36 GLU HA   H   5.328 -16.258 -19.000 1.00 . A A . 501 GLU HA   1 1 
       19 25784 1 1 36 GLU HB2  H   3.681 -15.188 -20.122 1.00 . A A . 501 GLU HB2  1 1 
       19 25785 1 1 36 GLU HB3  H   2.830 -16.656 -19.656 1.00 . A A . 501 GLU HB3  1 1 
       19 25786 1 1 36 GLU HG2  H   1.879 -15.346 -17.706 1.00 . A A . 501 GLU HG2  1 1 
       19 25787 1 1 36 GLU HG3  H   2.584 -13.898 -18.423 1.00 . A A . 501 GLU HG3  1 1 
       19 25788 1 1 36 GLU N    N   4.230 -17.419 -17.699 1.00 . A A . 501 GLU N    1 1 
       19 25789 1 1 36 GLU O    O   5.649 -14.159 -17.694 1.00 . A A . 501 GLU O    1 1 
       19 25790 1 1 36 GLU OE1  O  -0.055 -15.418 -19.288 1.00 . A A . 501 GLU OE1  1 1 
       19 25791 1 1 36 GLU OE2  O   1.053 -13.979 -20.522 1.00 . A A . 501 GLU OE2  1 1 
       19 25792 1 1 37 GLU C    C   5.952 -14.219 -14.682 1.00 . A A . 502 GLU C    1 1 
       19 25793 1 1 37 GLU CA   C   4.556 -13.935 -15.232 1.00 . A A . 502 GLU CA   1 1 
       19 25794 1 1 37 GLU CB   C   3.540 -13.862 -14.088 1.00 . A A . 502 GLU CB   1 1 
       19 25795 1 1 37 GLU CD   C   2.559 -12.374 -12.259 1.00 . A A . 502 GLU CD   1 1 
       19 25796 1 1 37 GLU CG   C   3.256 -12.435 -13.622 1.00 . A A . 502 GLU CG   1 1 
       19 25797 1 1 37 GLU H    H   3.521 -15.685 -15.931 1.00 . A A . 502 GLU H    1 1 
       19 25798 1 1 37 GLU HA   H   4.568 -12.979 -15.754 1.00 . A A . 502 GLU HA   1 1 
       19 25799 1 1 37 GLU HB2  H   2.609 -14.310 -14.411 1.00 . A A . 502 GLU HB2  1 1 
       19 25800 1 1 37 GLU HB3  H   3.923 -14.433 -13.253 1.00 . A A . 502 GLU HB3  1 1 
       19 25801 1 1 37 GLU HG2  H   4.203 -11.900 -13.550 1.00 . A A . 502 GLU HG2  1 1 
       19 25802 1 1 37 GLU HG3  H   2.636 -11.935 -14.366 1.00 . A A . 502 GLU HG3  1 1 
       19 25803 1 1 37 GLU N    N   4.216 -14.984 -16.186 1.00 . A A . 502 GLU N    1 1 
       19 25804 1 1 37 GLU O    O   6.787 -13.328 -14.588 1.00 . A A . 502 GLU O    1 1 
       19 25805 1 1 37 GLU OE1  O   1.421 -12.888 -12.102 1.00 . A A . 502 GLU OE1  1 1 
       19 25806 1 1 37 GLU OE2  O   3.165 -11.787 -11.332 1.00 . A A . 502 GLU OE2  1 1 
       19 25807 1 1 38 LEU C    C   8.647 -15.538 -14.737 1.00 . A A . 503 LEU C    1 1 
       19 25808 1 1 38 LEU CA   C   7.504 -15.863 -13.760 1.00 . A A . 503 LEU CA   1 1 
       19 25809 1 1 38 LEU CB   C   7.460 -17.371 -13.432 1.00 . A A . 503 LEU CB   1 1 
       19 25810 1 1 38 LEU CD1  C   9.801 -17.905 -12.628 1.00 . A A . 503 LEU CD1  1 1 
       19 25811 1 1 38 LEU CD2  C   8.075 -17.301 -10.968 1.00 . A A . 503 LEU CD2  1 1 
       19 25812 1 1 38 LEU CG   C   8.331 -17.971 -12.309 1.00 . A A . 503 LEU CG   1 1 
       19 25813 1 1 38 LEU H    H   5.501 -16.193 -14.455 1.00 . A A . 503 LEU H    1 1 
       19 25814 1 1 38 LEU HA   H   7.660 -15.293 -12.842 1.00 . A A . 503 LEU HA   1 1 
       19 25815 1 1 38 LEU HB2  H   6.429 -17.606 -13.179 1.00 . A A . 503 LEU HB2  1 1 
       19 25816 1 1 38 LEU HB3  H   7.689 -17.914 -14.348 1.00 . A A . 503 LEU HB3  1 1 
       19 25817 1 1 38 LEU HD11 H   9.983 -18.381 -13.588 1.00 . A A . 503 LEU HD11 1 1 
       19 25818 1 1 38 LEU HD12 H  10.369 -18.419 -11.856 1.00 . A A . 503 LEU HD12 1 1 
       19 25819 1 1 38 LEU HD13 H  10.118 -16.861 -12.680 1.00 . A A . 503 LEU HD13 1 1 
       19 25820 1 1 38 LEU HD21 H   8.413 -16.264 -10.993 1.00 . A A . 503 LEU HD21 1 1 
       19 25821 1 1 38 LEU HD22 H   8.612 -17.838 -10.190 1.00 . A A . 503 LEU HD22 1 1 
       19 25822 1 1 38 LEU HD23 H   7.014 -17.332 -10.745 1.00 . A A . 503 LEU HD23 1 1 
       19 25823 1 1 38 LEU HG   H   8.062 -19.023 -12.212 1.00 . A A . 503 LEU HG   1 1 
       19 25824 1 1 38 LEU N    N   6.214 -15.472 -14.333 1.00 . A A . 503 LEU N    1 1 
       19 25825 1 1 38 LEU O    O   9.741 -15.152 -14.328 1.00 . A A . 503 LEU O    1 1 
       19 25826 1 1 39 GLY C    C   9.814 -13.955 -17.163 1.00 . A A . 504 GLY C    1 1 
       19 25827 1 1 39 GLY CA   C   9.378 -15.402 -17.049 1.00 . A A . 504 GLY CA   1 1 
       19 25828 1 1 39 GLY H    H   7.450 -15.984 -16.320 1.00 . A A . 504 GLY H    1 1 
       19 25829 1 1 39 GLY HA2  H  10.260 -16.005 -16.839 1.00 . A A . 504 GLY HA2  1 1 
       19 25830 1 1 39 GLY HA3  H   8.974 -15.710 -18.012 1.00 . A A . 504 GLY HA3  1 1 
       19 25831 1 1 39 GLY N    N   8.377 -15.673 -16.027 1.00 . A A . 504 GLY N    1 1 
       19 25832 1 1 39 GLY O    O  10.860 -13.673 -17.766 1.00 . A A . 504 GLY O    1 1 
       19 25833 1 1 40 THR C    C   9.725 -11.077 -15.270 1.00 . A A . 505 THR C    1 1 
       19 25834 1 1 40 THR CA   C   9.371 -11.613 -16.660 1.00 . A A . 505 THR CA   1 1 
       19 25835 1 1 40 THR CB   C   8.218 -10.800 -17.332 1.00 . A A . 505 THR CB   1 1 
       19 25836 1 1 40 THR CG2  C   6.962 -10.736 -16.483 1.00 . A A . 505 THR CG2  1 1 
       19 25837 1 1 40 THR H    H   8.195 -13.315 -16.100 1.00 . A A . 505 THR H    1 1 
       19 25838 1 1 40 THR HA   H  10.250 -11.492 -17.283 1.00 . A A . 505 THR HA   1 1 
       19 25839 1 1 40 THR HB   H   7.965 -11.280 -18.273 1.00 . A A . 505 THR HB   1 1 
       19 25840 1 1 40 THR HG1  H   7.933  -8.985 -18.001 1.00 . A A . 505 THR HG1  1 1 
       19 25841 1 1 40 THR HG21 H   7.203 -10.403 -15.475 1.00 . A A . 505 THR HG21 1 1 
       19 25842 1 1 40 THR HG22 H   6.500 -11.723 -16.446 1.00 . A A . 505 THR HG22 1 1 
       19 25843 1 1 40 THR HG23 H   6.256 -10.039 -16.932 1.00 . A A . 505 THR HG23 1 1 
       19 25844 1 1 40 THR N    N   9.042 -13.038 -16.595 1.00 . A A . 505 THR N    1 1 
       19 25845 1 1 40 THR O    O  10.266  -9.978 -15.133 1.00 . A A . 505 THR O    1 1 
       19 25846 1 1 40 THR OG1  O   8.661  -9.468 -17.604 1.00 . A A . 505 THR OG1  1 1 
       19 25847 1 1 41 LEU C    C  11.291 -11.390 -12.714 1.00 . A A . 506 LEU C    1 1 
       19 25848 1 1 41 LEU CA   C   9.761 -11.437 -12.869 1.00 . A A . 506 LEU CA   1 1 
       19 25849 1 1 41 LEU CB   C   9.152 -12.414 -11.846 1.00 . A A . 506 LEU CB   1 1 
       19 25850 1 1 41 LEU CD1  C   7.306 -12.749 -10.149 1.00 . A A . 506 LEU CD1  1 1 
       19 25851 1 1 41 LEU CD2  C   6.851 -11.261 -12.091 1.00 . A A . 506 LEU CD2  1 1 
       19 25852 1 1 41 LEU CG   C   7.620 -12.497 -11.627 1.00 . A A . 506 LEU CG   1 1 
       19 25853 1 1 41 LEU H    H   9.021 -12.768 -14.373 1.00 . A A . 506 LEU H    1 1 
       19 25854 1 1 41 LEU HA   H   9.355 -10.444 -12.695 1.00 . A A . 506 LEU HA   1 1 
       19 25855 1 1 41 LEU HB2  H   9.498 -13.415 -12.101 1.00 . A A . 506 LEU HB2  1 1 
       19 25856 1 1 41 LEU HB3  H   9.587 -12.170 -10.897 1.00 . A A . 506 LEU HB3  1 1 
       19 25857 1 1 41 LEU HD11 H   7.805 -13.658  -9.814 1.00 . A A . 506 LEU HD11 1 1 
       19 25858 1 1 41 LEU HD12 H   6.229 -12.876 -10.024 1.00 . A A . 506 LEU HD12 1 1 
       19 25859 1 1 41 LEU HD13 H   7.637 -11.909  -9.542 1.00 . A A . 506 LEU HD13 1 1 
       19 25860 1 1 41 LEU HD21 H   7.219 -10.376 -11.580 1.00 . A A . 506 LEU HD21 1 1 
       19 25861 1 1 41 LEU HD22 H   5.788 -11.403 -11.882 1.00 . A A . 506 LEU HD22 1 1 
       19 25862 1 1 41 LEU HD23 H   6.971 -11.146 -13.171 1.00 . A A . 506 LEU HD23 1 1 
       19 25863 1 1 41 LEU HG   H   7.250 -13.346 -12.186 1.00 . A A . 506 LEU HG   1 1 
       19 25864 1 1 41 LEU N    N   9.448 -11.858 -14.232 1.00 . A A . 506 LEU N    1 1 
       19 25865 1 1 41 LEU O    O  12.009 -12.166 -13.352 1.00 . A A . 506 LEU O    1 1 
       19 25866 1 1 42 GLN C    C  13.655 -11.563 -10.701 1.00 . A A . 507 GLN C    1 1 
       19 25867 1 1 42 GLN CA   C  13.250 -10.426 -11.629 1.00 . A A . 507 GLN CA   1 1 
       19 25868 1 1 42 GLN CB   C  13.631  -9.105 -10.962 1.00 . A A . 507 GLN CB   1 1 
       19 25869 1 1 42 GLN CD   C  15.432  -7.398 -10.488 1.00 . A A . 507 GLN CD   1 1 
       19 25870 1 1 42 GLN CG   C  15.097  -8.717 -11.157 1.00 . A A . 507 GLN CG   1 1 
       19 25871 1 1 42 GLN H    H  11.197  -9.863 -11.372 1.00 . A A . 507 GLN H    1 1 
       19 25872 1 1 42 GLN HA   H  13.777 -10.522 -12.577 1.00 . A A . 507 GLN HA   1 1 
       19 25873 1 1 42 GLN HB2  H  13.000  -8.315 -11.366 1.00 . A A . 507 GLN HB2  1 1 
       19 25874 1 1 42 GLN HB3  H  13.444  -9.198  -9.883 1.00 . A A . 507 GLN HB3  1 1 
       19 25875 1 1 42 GLN HE21 H  16.950  -6.307  -9.781 1.00 . A A . 507 GLN HE21 1 1 
       19 25876 1 1 42 GLN HE22 H  17.393  -7.846 -10.479 1.00 . A A . 507 GLN HE22 1 1 
       19 25877 1 1 42 GLN HG2  H  15.731  -9.497 -10.735 1.00 . A A . 507 GLN HG2  1 1 
       19 25878 1 1 42 GLN HG3  H  15.305  -8.635 -12.223 1.00 . A A . 507 GLN HG3  1 1 
       19 25879 1 1 42 GLN N    N  11.802 -10.497 -11.868 1.00 . A A . 507 GLN N    1 1 
       19 25880 1 1 42 GLN NE2  N  16.694  -7.170 -10.232 1.00 . A A . 507 GLN NE2  1 1 
       19 25881 1 1 42 GLN O    O  13.782 -11.414  -9.501 1.00 . A A . 507 GLN O    1 1 
       19 25882 1 1 42 GLN OE1  O  14.559  -6.598 -10.211 1.00 . A A . 507 GLN OE1  1 1 
       19 25883 1 1 43 VAL C    C  15.765 -14.052 -10.597 1.00 . A A . 508 VAL C    1 1 
       19 25884 1 1 43 VAL CA   C  14.247 -13.890 -10.529 1.00 . A A . 508 VAL CA   1 1 
       19 25885 1 1 43 VAL CB   C  13.515 -15.071 -11.104 1.00 . A A . 508 VAL CB   1 1 
       19 25886 1 1 43 VAL CG1  C  11.999 -14.915 -10.943 1.00 . A A . 508 VAL CG1  1 1 
       19 25887 1 1 43 VAL CG2  C  13.895 -15.241 -12.570 1.00 . A A . 508 VAL CG2  1 1 
       19 25888 1 1 43 VAL H    H  13.777 -12.791 -12.283 1.00 . A A . 508 VAL H    1 1 
       19 25889 1 1 43 VAL HA   H  13.957 -13.785  -9.488 1.00 . A A . 508 VAL HA   1 1 
       19 25890 1 1 43 VAL HB   H  13.801 -15.925 -10.547 1.00 . A A . 508 VAL HB   1 1 
       19 25891 1 1 43 VAL HG11 H  11.646 -14.057 -11.513 1.00 . A A . 508 VAL HG11 1 1 
       19 25892 1 1 43 VAL HG12 H  11.504 -15.812 -11.308 1.00 . A A . 508 VAL HG12 1 1 
       19 25893 1 1 43 VAL HG13 H  11.754 -14.781  -9.892 1.00 . A A . 508 VAL HG13 1 1 
       19 25894 1 1 43 VAL HG21 H  14.092 -16.289 -12.750 1.00 . A A . 508 VAL HG21 1 1 
       19 25895 1 1 43 VAL HG22 H  13.094 -14.887 -13.219 1.00 . A A . 508 VAL HG22 1 1 
       19 25896 1 1 43 VAL HG23 H  14.811 -14.681 -12.780 1.00 . A A . 508 VAL HG23 1 1 
       19 25897 1 1 43 VAL N    N  13.885 -12.709 -11.280 1.00 . A A . 508 VAL N    1 1 
       19 25898 1 1 43 VAL O    O  16.307 -15.105 -10.882 1.00 . A A . 508 VAL O    1 1 
       19 25899 1 1 44 THR C    C  18.403 -13.807  -9.243 1.00 . A A . 509 THR C    1 1 
       19 25900 1 1 44 THR CA   C  17.904 -12.925 -10.382 1.00 . A A . 509 THR CA   1 1 
       19 25901 1 1 44 THR CB   C  18.445 -11.471 -10.290 1.00 . A A . 509 THR CB   1 1 
       19 25902 1 1 44 THR CG2  C  18.100 -10.818  -8.955 1.00 . A A . 509 THR CG2  1 1 
       19 25903 1 1 44 THR H    H  15.942 -12.130 -10.104 1.00 . A A . 509 THR H    1 1 
       19 25904 1 1 44 THR HA   H  18.239 -13.361 -11.317 1.00 . A A . 509 THR HA   1 1 
       19 25905 1 1 44 THR HB   H  18.000 -10.882 -11.092 1.00 . A A . 509 THR HB   1 1 
       19 25906 1 1 44 THR HG1  H  20.078 -11.834 -11.325 1.00 . A A . 509 THR HG1  1 1 
       19 25907 1 1 44 THR HG21 H  18.533 -11.387  -8.138 1.00 . A A . 509 THR HG21 1 1 
       19 25908 1 1 44 THR HG22 H  17.018 -10.765  -8.831 1.00 . A A . 509 THR HG22 1 1 
       19 25909 1 1 44 THR HG23 H  18.509  -9.807  -8.935 1.00 . A A . 509 THR HG23 1 1 
       19 25910 1 1 44 THR N    N  16.445 -12.956 -10.345 1.00 . A A . 509 THR N    1 1 
       19 25911 1 1 44 THR O    O  17.594 -14.277  -8.446 1.00 . A A . 509 THR O    1 1 
       19 25912 1 1 44 THR OG1  O  19.866 -11.473 -10.452 1.00 . A A . 509 THR OG1  1 1 
       19 25913 1 1 45 SER C    C  19.755 -14.745  -6.758 1.00 . A A . 510 SER C    1 1 
       19 25914 1 1 45 SER CA   C  20.266 -14.976  -8.175 1.00 . A A . 510 SER CA   1 1 
       19 25915 1 1 45 SER CB   C  21.789 -14.890  -8.189 1.00 . A A . 510 SER CB   1 1 
       19 25916 1 1 45 SER H    H  20.346 -13.585  -9.801 1.00 . A A . 510 SER H    1 1 
       19 25917 1 1 45 SER HA   H  19.981 -15.985  -8.469 1.00 . A A . 510 SER HA   1 1 
       19 25918 1 1 45 SER HB2  H  22.097 -13.904  -7.836 1.00 . A A . 510 SER HB2  1 1 
       19 25919 1 1 45 SER HB3  H  22.201 -15.653  -7.527 1.00 . A A . 510 SER HB3  1 1 
       19 25920 1 1 45 SER HG   H  23.236 -15.012  -9.491 1.00 . A A . 510 SER HG   1 1 
       19 25921 1 1 45 SER N    N  19.707 -14.041  -9.157 1.00 . A A . 510 SER N    1 1 
       19 25922 1 1 45 SER O    O  19.560 -15.689  -6.025 1.00 . A A . 510 SER O    1 1 
       19 25923 1 1 45 SER OG   O  22.276 -15.086  -9.506 1.00 . A A . 510 SER OG   1 1 
       19 25924 1 1 46 GLN C    C  17.662 -13.968  -4.779 1.00 . A A . 511 GLN C    1 1 
       19 25925 1 1 46 GLN CA   C  18.957 -13.191  -5.067 1.00 . A A . 511 GLN CA   1 1 
       19 25926 1 1 46 GLN CB   C  18.661 -11.691  -5.009 1.00 . A A . 511 GLN CB   1 1 
       19 25927 1 1 46 GLN CD   C  17.816  -9.706  -3.710 1.00 . A A . 511 GLN CD   1 1 
       19 25928 1 1 46 GLN CG   C  18.187 -11.176  -3.654 1.00 . A A . 511 GLN CG   1 1 
       19 25929 1 1 46 GLN H    H  19.656 -12.745  -7.034 1.00 . A A . 511 GLN H    1 1 
       19 25930 1 1 46 GLN HA   H  19.699 -13.449  -4.310 1.00 . A A . 511 GLN HA   1 1 
       19 25931 1 1 46 GLN HB2  H  19.560 -11.150  -5.295 1.00 . A A . 511 GLN HB2  1 1 
       19 25932 1 1 46 GLN HB3  H  17.892 -11.474  -5.746 1.00 . A A . 511 GLN HB3  1 1 
       19 25933 1 1 46 GLN HE21 H  17.437  -8.111  -2.566 1.00 . A A . 511 GLN HE21 1 1 
       19 25934 1 1 46 GLN HE22 H  17.839  -9.577  -1.705 1.00 . A A . 511 GLN HE22 1 1 
       19 25935 1 1 46 GLN HG2  H  17.311 -11.742  -3.341 1.00 . A A . 511 GLN HG2  1 1 
       19 25936 1 1 46 GLN HG3  H  18.979 -11.317  -2.920 1.00 . A A . 511 GLN HG3  1 1 
       19 25937 1 1 46 GLN N    N  19.492 -13.501  -6.391 1.00 . A A . 511 GLN N    1 1 
       19 25938 1 1 46 GLN NE2  N  17.691  -9.085  -2.567 1.00 . A A . 511 GLN NE2  1 1 
       19 25939 1 1 46 GLN O    O  17.495 -14.515  -3.697 1.00 . A A . 511 GLN O    1 1 
       19 25940 1 1 46 GLN OE1  O  17.635  -9.145  -4.778 1.00 . A A . 511 GLN OE1  1 1 
       19 25941 1 1 47 ILE C    C  15.690 -16.171  -5.939 1.00 . A A . 512 ILE C    1 1 
       19 25942 1 1 47 ILE CA   C  15.478 -14.711  -5.602 1.00 . A A . 512 ILE CA   1 1 
       19 25943 1 1 47 ILE CB   C  14.356 -14.121  -6.520 1.00 . A A . 512 ILE CB   1 1 
       19 25944 1 1 47 ILE CD1  C  14.886 -11.645  -6.579 1.00 . A A . 512 ILE CD1  1 1 
       19 25945 1 1 47 ILE CG1  C  13.972 -12.721  -6.036 1.00 . A A . 512 ILE CG1  1 1 
       19 25946 1 1 47 ILE CG2  C  13.096 -15.019  -6.507 1.00 . A A . 512 ILE CG2  1 1 
       19 25947 1 1 47 ILE H    H  16.937 -13.547  -6.625 1.00 . A A . 512 ILE H    1 1 
       19 25948 1 1 47 ILE HA   H  15.148 -14.641  -4.569 1.00 . A A . 512 ILE HA   1 1 
       19 25949 1 1 47 ILE HB   H  14.720 -14.036  -7.545 1.00 . A A . 512 ILE HB   1 1 
       19 25950 1 1 47 ILE HD11 H  15.616 -11.378  -5.821 1.00 . A A . 512 ILE HD11 1 1 
       19 25951 1 1 47 ILE HD12 H  15.408 -12.028  -7.465 1.00 . A A . 512 ILE HD12 1 1 
       19 25952 1 1 47 ILE HD13 H  14.299 -10.769  -6.856 1.00 . A A . 512 ILE HD13 1 1 
       19 25953 1 1 47 ILE HG12 H  12.959 -12.508  -6.366 1.00 . A A . 512 ILE HG12 1 1 
       19 25954 1 1 47 ILE HG13 H  13.993 -12.701  -4.942 1.00 . A A . 512 ILE HG13 1 1 
       19 25955 1 1 47 ILE HG21 H  12.377 -14.644  -7.226 1.00 . A A . 512 ILE HG21 1 1 
       19 25956 1 1 47 ILE HG22 H  13.358 -16.043  -6.784 1.00 . A A . 512 ILE HG22 1 1 
       19 25957 1 1 47 ILE HG23 H  12.652 -15.016  -5.512 1.00 . A A . 512 ILE HG23 1 1 
       19 25958 1 1 47 ILE N    N  16.750 -14.000  -5.743 1.00 . A A . 512 ILE N    1 1 
       19 25959 1 1 47 ILE O    O  15.174 -17.056  -5.283 1.00 . A A . 512 ILE O    1 1 
       19 25960 1 1 48 LEU C    C  17.268 -18.683  -6.404 1.00 . A A . 513 LEU C    1 1 
       19 25961 1 1 48 LEU CA   C  16.634 -17.781  -7.450 1.00 . A A . 513 LEU CA   1 1 
       19 25962 1 1 48 LEU CB   C  17.502 -17.795  -8.717 1.00 . A A . 513 LEU CB   1 1 
       19 25963 1 1 48 LEU CD1  C  17.482 -19.359 -10.653 1.00 . A A . 513 LEU CD1  1 1 
       19 25964 1 1 48 LEU CD2  C  15.341 -18.232 -10.082 1.00 . A A . 513 LEU CD2  1 1 
       19 25965 1 1 48 LEU CG   C  16.870 -18.112 -10.093 1.00 . A A . 513 LEU CG   1 1 
       19 25966 1 1 48 LEU H    H  16.874 -15.676  -7.497 1.00 . A A . 513 LEU H    1 1 
       19 25967 1 1 48 LEU HA   H  15.651 -18.157  -7.663 1.00 . A A . 513 LEU HA   1 1 
       19 25968 1 1 48 LEU HB2  H  17.981 -16.823  -8.793 1.00 . A A . 513 LEU HB2  1 1 
       19 25969 1 1 48 LEU HB3  H  18.300 -18.516  -8.552 1.00 . A A . 513 LEU HB3  1 1 
       19 25970 1 1 48 LEU HD11 H  16.922 -19.689 -11.523 1.00 . A A . 513 LEU HD11 1 1 
       19 25971 1 1 48 LEU HD12 H  17.490 -20.143  -9.897 1.00 . A A . 513 LEU HD12 1 1 
       19 25972 1 1 48 LEU HD13 H  18.510 -19.145 -10.949 1.00 . A A . 513 LEU HD13 1 1 
       19 25973 1 1 48 LEU HD21 H  14.916 -17.338  -9.617 1.00 . A A . 513 LEU HD21 1 1 
       19 25974 1 1 48 LEU HD22 H  15.037 -19.117  -9.524 1.00 . A A . 513 LEU HD22 1 1 
       19 25975 1 1 48 LEU HD23 H  14.978 -18.298 -11.103 1.00 . A A . 513 LEU HD23 1 1 
       19 25976 1 1 48 LEU HG   H  17.129 -17.315 -10.769 1.00 . A A . 513 LEU HG   1 1 
       19 25977 1 1 48 LEU N    N  16.442 -16.427  -6.987 1.00 . A A . 513 LEU N    1 1 
       19 25978 1 1 48 LEU O    O  16.907 -19.849  -6.289 1.00 . A A . 513 LEU O    1 1 
       19 25979 1 1 49 GLN C    C  17.929 -19.327  -3.487 1.00 . A A . 514 GLN C    1 1 
       19 25980 1 1 49 GLN CA   C  18.883 -18.922  -4.602 1.00 . A A . 514 GLN CA   1 1 
       19 25981 1 1 49 GLN CB   C  20.035 -18.112  -4.011 1.00 . A A . 514 GLN CB   1 1 
       19 25982 1 1 49 GLN CD   C  22.355 -17.159  -4.407 1.00 . A A . 514 GLN CD   1 1 
       19 25983 1 1 49 GLN CG   C  21.283 -18.109  -4.903 1.00 . A A . 514 GLN CG   1 1 
       19 25984 1 1 49 GLN H    H  18.458 -17.157  -5.761 1.00 . A A . 514 GLN H    1 1 
       19 25985 1 1 49 GLN HA   H  19.284 -19.832  -5.048 1.00 . A A . 514 GLN HA   1 1 
       19 25986 1 1 49 GLN HB2  H  19.691 -17.085  -3.861 1.00 . A A . 514 GLN HB2  1 1 
       19 25987 1 1 49 GLN HB3  H  20.301 -18.532  -3.043 1.00 . A A . 514 GLN HB3  1 1 
       19 25988 1 1 49 GLN HE21 H  24.076 -17.094  -3.392 1.00 . A A . 514 GLN HE21 1 1 
       19 25989 1 1 49 GLN HE22 H  23.364 -18.681  -3.566 1.00 . A A . 514 GLN HE22 1 1 
       19 25990 1 1 49 GLN HG2  H  21.692 -19.118  -4.937 1.00 . A A . 514 GLN HG2  1 1 
       19 25991 1 1 49 GLN HG3  H  21.002 -17.818  -5.913 1.00 . A A . 514 GLN HG3  1 1 
       19 25992 1 1 49 GLN N    N  18.198 -18.142  -5.634 1.00 . A A . 514 GLN N    1 1 
       19 25993 1 1 49 GLN NE2  N  23.343 -17.692  -3.738 1.00 . A A . 514 GLN NE2  1 1 
       19 25994 1 1 49 GLN O    O  18.071 -20.397  -2.905 1.00 . A A . 514 GLN O    1 1 
       19 25995 1 1 49 GLN OE1  O  22.296 -15.963  -4.637 1.00 . A A . 514 GLN OE1  1 1 
       19 25996 1 1 50 LYS C    C  14.784 -19.575  -2.721 1.00 . A A . 515 LYS C    1 1 
       19 25997 1 1 50 LYS CA   C  15.969 -18.798  -2.145 1.00 . A A . 515 LYS CA   1 1 
       19 25998 1 1 50 LYS CB   C  15.490 -17.521  -1.424 1.00 . A A . 515 LYS CB   1 1 
       19 25999 1 1 50 LYS CD   C  14.399 -15.211  -1.643 1.00 . A A . 515 LYS CD   1 1 
       19 26000 1 1 50 LYS CE   C  15.385 -14.443  -0.768 1.00 . A A . 515 LYS CE   1 1 
       19 26001 1 1 50 LYS CG   C  15.025 -16.402  -2.353 1.00 . A A . 515 LYS CG   1 1 
       19 26002 1 1 50 LYS H    H  16.864 -17.607  -3.710 1.00 . A A . 515 LYS H    1 1 
       19 26003 1 1 50 LYS HA   H  16.447 -19.439  -1.404 1.00 . A A . 515 LYS HA   1 1 
       19 26004 1 1 50 LYS HB2  H  14.671 -17.787  -0.754 1.00 . A A . 515 LYS HB2  1 1 
       19 26005 1 1 50 LYS HB3  H  16.315 -17.145  -0.820 1.00 . A A . 515 LYS HB3  1 1 
       19 26006 1 1 50 LYS HD2  H  14.012 -14.530  -2.405 1.00 . A A . 515 LYS HD2  1 1 
       19 26007 1 1 50 LYS HD3  H  13.573 -15.561  -1.027 1.00 . A A . 515 LYS HD3  1 1 
       19 26008 1 1 50 LYS HE2  H  15.783 -15.106   0.003 1.00 . A A . 515 LYS HE2  1 1 
       19 26009 1 1 50 LYS HE3  H  16.207 -14.078  -1.389 1.00 . A A . 515 LYS HE3  1 1 
       19 26010 1 1 50 LYS HG2  H  15.869 -16.055  -2.931 1.00 . A A . 515 LYS HG2  1 1 
       19 26011 1 1 50 LYS HG3  H  14.294 -16.798  -3.045 1.00 . A A . 515 LYS HG3  1 1 
       19 26012 1 1 50 LYS HZ1  H  13.900 -13.604   0.423 1.00 . A A . 515 LYS HZ1  1 1 
       19 26013 1 1 50 LYS HZ2  H  14.334 -12.647  -0.838 1.00 . A A . 515 LYS HZ2  1 1 
       19 26014 1 1 50 LYS HZ3  H  15.329 -12.777   0.479 1.00 . A A . 515 LYS HZ3  1 1 
       19 26015 1 1 50 LYS N    N  16.949 -18.483  -3.196 1.00 . A A . 515 LYS N    1 1 
       19 26016 1 1 50 LYS NZ   N  14.690 -13.278  -0.118 1.00 . A A . 515 LYS NZ   1 1 
       19 26017 1 1 50 LYS O    O  13.923 -20.027  -1.983 1.00 . A A . 515 LYS O    1 1 
       19 26018 1 1 51 ASN C    C  14.120 -21.486  -5.703 1.00 . A A . 516 ASN C    1 1 
       19 26019 1 1 51 ASN CA   C  13.643 -20.413  -4.718 1.00 . A A . 516 ASN CA   1 1 
       19 26020 1 1 51 ASN CB   C  12.776 -19.364  -5.413 1.00 . A A . 516 ASN CB   1 1 
       19 26021 1 1 51 ASN CG   C  11.872 -18.661  -4.445 1.00 . A A . 516 ASN CG   1 1 
       19 26022 1 1 51 ASN H    H  15.486 -19.338  -4.609 1.00 . A A . 516 ASN H    1 1 
       19 26023 1 1 51 ASN HA   H  13.027 -20.910  -3.967 1.00 . A A . 516 ASN HA   1 1 
       19 26024 1 1 51 ASN HB2  H  13.423 -18.634  -5.910 1.00 . A A . 516 ASN HB2  1 1 
       19 26025 1 1 51 ASN HB3  H  12.154 -19.842  -6.163 1.00 . A A . 516 ASN HB3  1 1 
       19 26026 1 1 51 ASN HD21 H  11.443 -16.881  -3.664 1.00 . A A . 516 ASN HD21 1 1 
       19 26027 1 1 51 ASN HD22 H  12.752 -16.907  -4.827 1.00 . A A . 516 ASN HD22 1 1 
       19 26028 1 1 51 ASN N    N  14.745 -19.725  -4.039 1.00 . A A . 516 ASN N    1 1 
       19 26029 1 1 51 ASN ND2  N  12.034 -17.381  -4.305 1.00 . A A . 516 ASN ND2  1 1 
       19 26030 1 1 51 ASN O    O  13.614 -21.610  -6.822 1.00 . A A . 516 ASN O    1 1 
       19 26031 1 1 51 ASN OD1  O  11.037 -19.284  -3.821 1.00 . A A . 516 ASN OD1  1 1 
       19 26032 1 1 52 THR C    C  14.599 -24.433  -6.445 1.00 . A A . 517 THR C    1 1 
       19 26033 1 1 52 THR CA   C  15.634 -23.346  -6.127 1.00 . A A . 517 THR CA   1 1 
       19 26034 1 1 52 THR CB   C  16.839 -24.008  -5.440 1.00 . A A . 517 THR CB   1 1 
       19 26035 1 1 52 THR CG2  C  18.006 -23.040  -5.335 1.00 . A A . 517 THR CG2  1 1 
       19 26036 1 1 52 THR H    H  15.478 -22.164  -4.354 1.00 . A A . 517 THR H    1 1 
       19 26037 1 1 52 THR HA   H  15.965 -22.908  -7.069 1.00 . A A . 517 THR HA   1 1 
       19 26038 1 1 52 THR HB   H  17.147 -24.886  -6.008 1.00 . A A . 517 THR HB   1 1 
       19 26039 1 1 52 THR HG1  H  17.257 -24.635  -3.633 1.00 . A A . 517 THR HG1  1 1 
       19 26040 1 1 52 THR HG21 H  17.741 -22.209  -4.682 1.00 . A A . 517 THR HG21 1 1 
       19 26041 1 1 52 THR HG22 H  18.258 -22.654  -6.324 1.00 . A A . 517 THR HG22 1 1 
       19 26042 1 1 52 THR HG23 H  18.871 -23.557  -4.922 1.00 . A A . 517 THR HG23 1 1 
       19 26043 1 1 52 THR N    N  15.088 -22.283  -5.280 1.00 . A A . 517 THR N    1 1 
       19 26044 1 1 52 THR O    O  14.702 -25.111  -7.463 1.00 . A A . 517 THR O    1 1 
       19 26045 1 1 52 THR OG1  O  16.463 -24.392  -4.117 1.00 . A A . 517 THR OG1  1 1 
       19 26046 1 1 53 ASP C    C  11.699 -25.267  -7.038 1.00 . A A . 518 ASP C    1 1 
       19 26047 1 1 53 ASP CA   C  12.526 -25.580  -5.814 1.00 . A A . 518 ASP CA   1 1 
       19 26048 1 1 53 ASP CB   C  11.571 -25.571  -4.640 1.00 . A A . 518 ASP CB   1 1 
       19 26049 1 1 53 ASP CG   C  11.369 -26.956  -4.056 1.00 . A A . 518 ASP CG   1 1 
       19 26050 1 1 53 ASP H    H  13.557 -24.024  -4.758 1.00 . A A . 518 ASP H    1 1 
       19 26051 1 1 53 ASP HA   H  12.963 -26.574  -5.915 1.00 . A A . 518 ASP HA   1 1 
       19 26052 1 1 53 ASP HB2  H  11.956 -24.880  -3.895 1.00 . A A . 518 ASP HB2  1 1 
       19 26053 1 1 53 ASP HB3  H  10.605 -25.193  -4.976 1.00 . A A . 518 ASP HB3  1 1 
       19 26054 1 1 53 ASP N    N  13.594 -24.591  -5.593 1.00 . A A . 518 ASP N    1 1 
       19 26055 1 1 53 ASP O    O  11.212 -26.149  -7.750 1.00 . A A . 518 ASP O    1 1 
       19 26056 1 1 53 ASP OD1  O  11.024 -27.878  -4.837 1.00 . A A . 518 ASP OD1  1 1 
       19 26057 1 1 53 ASP OD2  O  11.541 -27.131  -2.840 1.00 . A A . 518 ASP OD2  1 1 
       19 26058 1 1 54 VAL C    C  11.559 -23.924  -9.680 1.00 . A A . 519 VAL C    1 1 
       19 26059 1 1 54 VAL CA   C  10.786 -23.532  -8.438 1.00 . A A . 519 VAL CA   1 1 
       19 26060 1 1 54 VAL CB   C  10.598 -22.020  -8.353 1.00 . A A . 519 VAL CB   1 1 
       19 26061 1 1 54 VAL CG1  C   9.835 -21.479  -9.582 1.00 . A A . 519 VAL CG1  1 1 
       19 26062 1 1 54 VAL CG2  C   9.871 -21.673  -7.070 1.00 . A A . 519 VAL CG2  1 1 
       19 26063 1 1 54 VAL H    H  11.968 -23.294  -6.687 1.00 . A A . 519 VAL H    1 1 
       19 26064 1 1 54 VAL HA   H   9.813 -24.023  -8.447 1.00 . A A . 519 VAL HA   1 1 
       19 26065 1 1 54 VAL HB   H  11.581 -21.569  -8.301 1.00 . A A . 519 VAL HB   1 1 
       19 26066 1 1 54 VAL HG11 H   9.693 -20.403  -9.480 1.00 . A A . 519 VAL HG11 1 1 
       19 26067 1 1 54 VAL HG12 H  10.405 -21.675 -10.488 1.00 . A A . 519 VAL HG12 1 1 
       19 26068 1 1 54 VAL HG13 H   8.860 -21.964  -9.654 1.00 . A A . 519 VAL HG13 1 1 
       19 26069 1 1 54 VAL HG21 H  10.592 -21.519  -6.268 1.00 . A A . 519 VAL HG21 1 1 
       19 26070 1 1 54 VAL HG22 H   9.294 -20.765  -7.210 1.00 . A A . 519 VAL HG22 1 1 
       19 26071 1 1 54 VAL HG23 H   9.199 -22.475  -6.791 1.00 . A A . 519 VAL HG23 1 1 
       19 26072 1 1 54 VAL N    N  11.544 -23.985  -7.294 1.00 . A A . 519 VAL N    1 1 
       19 26073 1 1 54 VAL O    O  10.996 -24.432 -10.642 1.00 . A A . 519 VAL O    1 1 
       19 26074 1 1 55 VAL C    C  13.687 -25.601 -10.931 1.00 . A A . 520 VAL C    1 1 
       19 26075 1 1 55 VAL CA   C  13.730 -24.084 -10.762 1.00 . A A . 520 VAL CA   1 1 
       19 26076 1 1 55 VAL CB   C  15.186 -23.607 -10.503 1.00 . A A . 520 VAL CB   1 1 
       19 26077 1 1 55 VAL CG1  C  16.079 -23.876 -11.717 1.00 . A A . 520 VAL CG1  1 1 
       19 26078 1 1 55 VAL CG2  C  15.200 -22.114 -10.176 1.00 . A A . 520 VAL CG2  1 1 
       19 26079 1 1 55 VAL H    H  13.287 -23.307  -8.819 1.00 . A A . 520 VAL H    1 1 
       19 26080 1 1 55 VAL HA   H  13.355 -23.615 -11.668 1.00 . A A . 520 VAL HA   1 1 
       19 26081 1 1 55 VAL HB   H  15.588 -24.148  -9.650 1.00 . A A . 520 VAL HB   1 1 
       19 26082 1 1 55 VAL HG11 H  15.679 -23.357 -12.589 1.00 . A A . 520 VAL HG11 1 1 
       19 26083 1 1 55 VAL HG12 H  17.090 -23.515 -11.513 1.00 . A A . 520 VAL HG12 1 1 
       19 26084 1 1 55 VAL HG13 H  16.117 -24.947 -11.916 1.00 . A A . 520 VAL HG13 1 1 
       19 26085 1 1 55 VAL HG21 H  14.763 -21.542 -10.996 1.00 . A A . 520 VAL HG21 1 1 
       19 26086 1 1 55 VAL HG22 H  14.642 -21.921  -9.260 1.00 . A A . 520 VAL HG22 1 1 
       19 26087 1 1 55 VAL HG23 H  16.226 -21.793 -10.022 1.00 . A A . 520 VAL HG23 1 1 
       19 26088 1 1 55 VAL N    N  12.865 -23.720  -9.644 1.00 . A A . 520 VAL N    1 1 
       19 26089 1 1 55 VAL O    O  13.683 -26.122 -12.051 1.00 . A A . 520 VAL O    1 1 
       19 26090 1 1 56 ALA C    C  12.221 -28.203 -10.493 1.00 . A A . 521 ALA C    1 1 
       19 26091 1 1 56 ALA CA   C  13.534 -27.763  -9.844 1.00 . A A . 521 ALA CA   1 1 
       19 26092 1 1 56 ALA CB   C  13.662 -28.338  -8.424 1.00 . A A . 521 ALA CB   1 1 
       19 26093 1 1 56 ALA H    H  13.650 -25.845  -8.910 1.00 . A A . 521 ALA H    1 1 
       19 26094 1 1 56 ALA HA   H  14.349 -28.149 -10.443 1.00 . A A . 521 ALA HA   1 1 
       19 26095 1 1 56 ALA HB1  H  12.785 -28.072  -7.833 1.00 . A A . 521 ALA HB1  1 1 
       19 26096 1 1 56 ALA HB2  H  13.740 -29.424  -8.474 1.00 . A A . 521 ALA HB2  1 1 
       19 26097 1 1 56 ALA HB3  H  14.555 -27.934  -7.941 1.00 . A A . 521 ALA HB3  1 1 
       19 26098 1 1 56 ALA N    N  13.631 -26.314  -9.816 1.00 . A A . 521 ALA N    1 1 
       19 26099 1 1 56 ALA O    O  12.193 -29.222 -11.178 1.00 . A A . 521 ALA O    1 1 
       19 26100 1 1 57 THR C    C   9.863 -27.476 -12.357 1.00 . A A . 522 THR C    1 1 
       19 26101 1 1 57 THR CA   C   9.865 -27.814 -10.882 1.00 . A A . 522 THR CA   1 1 
       19 26102 1 1 57 THR CB   C   8.701 -27.091 -10.194 1.00 . A A . 522 THR CB   1 1 
       19 26103 1 1 57 THR CG2  C   7.386 -27.536 -10.801 1.00 . A A . 522 THR CG2  1 1 
       19 26104 1 1 57 THR H    H  11.190 -26.595  -9.742 1.00 . A A . 522 THR H    1 1 
       19 26105 1 1 57 THR HA   H   9.719 -28.882 -10.774 1.00 . A A . 522 THR HA   1 1 
       19 26106 1 1 57 THR HB   H   8.813 -26.015 -10.317 1.00 . A A . 522 THR HB   1 1 
       19 26107 1 1 57 THR HG1  H   9.448 -26.969  -8.379 1.00 . A A . 522 THR HG1  1 1 
       19 26108 1 1 57 THR HG21 H   6.554 -27.123 -10.227 1.00 . A A . 522 THR HG21 1 1 
       19 26109 1 1 57 THR HG22 H   7.333 -28.628 -10.812 1.00 . A A . 522 THR HG22 1 1 
       19 26110 1 1 57 THR HG23 H   7.331 -27.173 -11.829 1.00 . A A . 522 THR HG23 1 1 
       19 26111 1 1 57 THR N    N  11.144 -27.451 -10.300 1.00 . A A . 522 THR N    1 1 
       19 26112 1 1 57 THR O    O   9.361 -28.234 -13.164 1.00 . A A . 522 THR O    1 1 
       19 26113 1 1 57 THR OG1  O   8.699 -27.421  -8.802 1.00 . A A . 522 THR OG1  1 1 
       19 26114 1 1 58 LEU C    C  11.245 -26.984 -14.955 1.00 . A A . 523 LEU C    1 1 
       19 26115 1 1 58 LEU CA   C  10.515 -25.936 -14.116 1.00 . A A . 523 LEU CA   1 1 
       19 26116 1 1 58 LEU CB   C  11.196 -24.582 -14.217 1.00 . A A . 523 LEU CB   1 1 
       19 26117 1 1 58 LEU CD1  C  11.186 -22.251 -13.425 1.00 . A A . 523 LEU CD1  1 1 
       19 26118 1 1 58 LEU CD2  C   9.228 -23.055 -14.612 1.00 . A A . 523 LEU CD2  1 1 
       19 26119 1 1 58 LEU CG   C  10.335 -23.434 -13.669 1.00 . A A . 523 LEU CG   1 1 
       19 26120 1 1 58 LEU H    H  10.844 -25.732 -12.008 1.00 . A A . 523 LEU H    1 1 
       19 26121 1 1 58 LEU HA   H   9.509 -25.840 -14.505 1.00 . A A . 523 LEU HA   1 1 
       19 26122 1 1 58 LEU HB2  H  12.128 -24.622 -13.656 1.00 . A A . 523 LEU HB2  1 1 
       19 26123 1 1 58 LEU HB3  H  11.424 -24.381 -15.259 1.00 . A A . 523 LEU HB3  1 1 
       19 26124 1 1 58 LEU HD11 H  10.575 -21.436 -13.036 1.00 . A A . 523 LEU HD11 1 1 
       19 26125 1 1 58 LEU HD12 H  11.657 -21.936 -14.358 1.00 . A A . 523 LEU HD12 1 1 
       19 26126 1 1 58 LEU HD13 H  11.951 -22.493 -12.692 1.00 . A A . 523 LEU HD13 1 1 
       19 26127 1 1 58 LEU HD21 H   8.729 -22.156 -14.249 1.00 . A A . 523 LEU HD21 1 1 
       19 26128 1 1 58 LEU HD22 H   8.508 -23.856 -14.647 1.00 . A A . 523 LEU HD22 1 1 
       19 26129 1 1 58 LEU HD23 H   9.627 -22.871 -15.610 1.00 . A A . 523 LEU HD23 1 1 
       19 26130 1 1 58 LEU HG   H   9.892 -23.741 -12.726 1.00 . A A . 523 LEU HG   1 1 
       19 26131 1 1 58 LEU N    N  10.443 -26.346 -12.717 1.00 . A A . 523 LEU N    1 1 
       19 26132 1 1 58 LEU O    O  10.890 -27.237 -16.104 1.00 . A A . 523 LEU O    1 1 
       19 26133 1 1 59 LYS C    C  11.993 -29.919 -15.300 1.00 . A A . 524 LYS C    1 1 
       19 26134 1 1 59 LYS CA   C  12.936 -28.728 -15.055 1.00 . A A . 524 LYS CA   1 1 
       19 26135 1 1 59 LYS CB   C  14.182 -29.153 -14.265 1.00 . A A . 524 LYS CB   1 1 
       19 26136 1 1 59 LYS CD   C  16.600 -28.504 -13.611 1.00 . A A . 524 LYS CD   1 1 
       19 26137 1 1 59 LYS CE   C  16.445 -28.495 -12.087 1.00 . A A . 524 LYS CE   1 1 
       19 26138 1 1 59 LYS CG   C  15.304 -28.100 -14.337 1.00 . A A . 524 LYS CG   1 1 
       19 26139 1 1 59 LYS H    H  12.528 -27.373 -13.431 1.00 . A A . 524 LYS H    1 1 
       19 26140 1 1 59 LYS HA   H  13.257 -28.373 -16.031 1.00 . A A . 524 LYS HA   1 1 
       19 26141 1 1 59 LYS HB2  H  13.901 -29.317 -13.225 1.00 . A A . 524 LYS HB2  1 1 
       19 26142 1 1 59 LYS HB3  H  14.557 -30.089 -14.679 1.00 . A A . 524 LYS HB3  1 1 
       19 26143 1 1 59 LYS HD2  H  16.902 -29.499 -13.940 1.00 . A A . 524 LYS HD2  1 1 
       19 26144 1 1 59 LYS HD3  H  17.380 -27.792 -13.881 1.00 . A A . 524 LYS HD3  1 1 
       19 26145 1 1 59 LYS HE2  H  16.035 -27.528 -11.781 1.00 . A A . 524 LYS HE2  1 1 
       19 26146 1 1 59 LYS HE3  H  15.744 -29.279 -11.793 1.00 . A A . 524 LYS HE3  1 1 
       19 26147 1 1 59 LYS HG2  H  15.540 -27.926 -15.387 1.00 . A A . 524 LYS HG2  1 1 
       19 26148 1 1 59 LYS HG3  H  14.944 -27.169 -13.912 1.00 . A A . 524 LYS HG3  1 1 
       19 26149 1 1 59 LYS HZ1  H  18.417 -27.986 -11.631 1.00 . A A . 524 LYS HZ1  1 1 
       19 26150 1 1 59 LYS HZ2  H  18.149 -29.613 -11.639 1.00 . A A . 524 LYS HZ2  1 1 
       19 26151 1 1 59 LYS HZ3  H  17.621 -28.696 -10.375 1.00 . A A . 524 LYS HZ3  1 1 
       19 26152 1 1 59 LYS N    N  12.243 -27.631 -14.372 1.00 . A A . 524 LYS N    1 1 
       19 26153 1 1 59 LYS NZ   N  17.764 -28.716 -11.377 1.00 . A A . 524 LYS NZ   1 1 
       19 26154 1 1 59 LYS O    O  12.169 -30.652 -16.269 1.00 . A A . 524 LYS O    1 1 
       19 26155 1 1 60 LYS C    C   9.052 -30.925 -15.752 1.00 . A A . 525 LYS C    1 1 
       19 26156 1 1 60 LYS CA   C  10.022 -31.199 -14.603 1.00 . A A . 525 LYS CA   1 1 
       19 26157 1 1 60 LYS CB   C   9.200 -31.420 -13.323 1.00 . A A . 525 LYS CB   1 1 
       19 26158 1 1 60 LYS CD   C   9.140 -31.815 -10.839 1.00 . A A . 525 LYS CD   1 1 
       19 26159 1 1 60 LYS CE   C   9.962 -31.779  -9.541 1.00 . A A . 525 LYS CE   1 1 
       19 26160 1 1 60 LYS CG   C  10.030 -31.716 -12.080 1.00 . A A . 525 LYS CG   1 1 
       19 26161 1 1 60 LYS H    H  10.884 -29.473 -13.657 1.00 . A A . 525 LYS H    1 1 
       19 26162 1 1 60 LYS HA   H  10.559 -32.104 -14.818 1.00 . A A . 525 LYS HA   1 1 
       19 26163 1 1 60 LYS HB2  H   8.608 -30.530 -13.136 1.00 . A A . 525 LYS HB2  1 1 
       19 26164 1 1 60 LYS HB3  H   8.515 -32.251 -13.491 1.00 . A A . 525 LYS HB3  1 1 
       19 26165 1 1 60 LYS HD2  H   8.450 -30.970 -10.835 1.00 . A A . 525 LYS HD2  1 1 
       19 26166 1 1 60 LYS HD3  H   8.562 -32.739 -10.881 1.00 . A A . 525 LYS HD3  1 1 
       19 26167 1 1 60 LYS HE2  H  10.576 -30.875  -9.538 1.00 . A A . 525 LYS HE2  1 1 
       19 26168 1 1 60 LYS HE3  H   9.274 -31.728  -8.693 1.00 . A A . 525 LYS HE3  1 1 
       19 26169 1 1 60 LYS HG2  H  10.577 -32.648 -12.217 1.00 . A A . 525 LYS HG2  1 1 
       19 26170 1 1 60 LYS HG3  H  10.733 -30.910 -11.935 1.00 . A A . 525 LYS HG3  1 1 
       19 26171 1 1 60 LYS HZ1  H  10.293 -33.822  -9.358 1.00 . A A . 525 LYS HZ1  1 1 
       19 26172 1 1 60 LYS HZ2  H  11.360 -32.905  -8.496 1.00 . A A . 525 LYS HZ2  1 1 
       19 26173 1 1 60 LYS HZ3  H  11.512 -33.026 -10.135 1.00 . A A . 525 LYS HZ3  1 1 
       19 26174 1 1 60 LYS N    N  10.996 -30.105 -14.441 1.00 . A A . 525 LYS N    1 1 
       19 26175 1 1 60 LYS NZ   N  10.854 -32.980  -9.370 1.00 . A A . 525 LYS NZ   1 1 
       19 26176 1 1 60 LYS O    O   8.766 -31.809 -16.548 1.00 . A A . 525 LYS O    1 1 
       19 26177 1 1 61 ILE C    C   8.096 -29.129 -18.239 1.00 . A A . 526 ILE C    1 1 
       19 26178 1 1 61 ILE CA   C   7.535 -29.376 -16.855 1.00 . A A . 526 ILE CA   1 1 
       19 26179 1 1 61 ILE CB   C   6.673 -28.160 -16.475 1.00 . A A . 526 ILE CB   1 1 
       19 26180 1 1 61 ILE CD1  C   6.865 -25.842 -15.388 1.00 . A A . 526 ILE CD1  1 1 
       19 26181 1 1 61 ILE CG1  C   7.427 -27.229 -15.526 1.00 . A A . 526 ILE CG1  1 1 
       19 26182 1 1 61 ILE CG2  C   5.419 -28.646 -15.821 1.00 . A A . 526 ILE CG2  1 1 
       19 26183 1 1 61 ILE H    H   8.813 -28.994 -15.166 1.00 . A A . 526 ILE H    1 1 
       19 26184 1 1 61 ILE HA   H   6.867 -30.230 -16.935 1.00 . A A . 526 ILE HA   1 1 
       19 26185 1 1 61 ILE HB   H   6.414 -27.613 -17.380 1.00 . A A . 526 ILE HB   1 1 
       19 26186 1 1 61 ILE HD11 H   6.950 -25.523 -14.352 1.00 . A A . 526 ILE HD11 1 1 
       19 26187 1 1 61 ILE HD12 H   7.448 -25.156 -16.006 1.00 . A A . 526 ILE HD12 1 1 
       19 26188 1 1 61 ILE HD13 H   5.819 -25.810 -15.694 1.00 . A A . 526 ILE HD13 1 1 
       19 26189 1 1 61 ILE HG12 H   7.444 -27.687 -14.541 1.00 . A A . 526 ILE HG12 1 1 
       19 26190 1 1 61 ILE HG13 H   8.443 -27.135 -15.887 1.00 . A A . 526 ILE HG13 1 1 
       19 26191 1 1 61 ILE HG21 H   5.666 -29.223 -14.931 1.00 . A A . 526 ILE HG21 1 1 
       19 26192 1 1 61 ILE HG22 H   4.789 -27.799 -15.543 1.00 . A A . 526 ILE HG22 1 1 
       19 26193 1 1 61 ILE HG23 H   4.865 -29.280 -16.517 1.00 . A A . 526 ILE HG23 1 1 
       19 26194 1 1 61 ILE N    N   8.537 -29.708 -15.831 1.00 . A A . 526 ILE N    1 1 
       19 26195 1 1 61 ILE O    O   7.391 -29.243 -19.218 1.00 . A A . 526 ILE O    1 1 
       19 26196 1 1 62 ARG C    C  10.020 -29.887 -20.474 1.00 . A A . 527 ARG C    1 1 
       19 26197 1 1 62 ARG CA   C  10.039 -28.620 -19.619 1.00 . A A . 527 ARG CA   1 1 
       19 26198 1 1 62 ARG CB   C  11.486 -28.222 -19.358 1.00 . A A . 527 ARG CB   1 1 
       19 26199 1 1 62 ARG CD   C  13.115 -26.675 -20.339 1.00 . A A . 527 ARG CD   1 1 
       19 26200 1 1 62 ARG CG   C  11.796 -26.805 -19.609 1.00 . A A . 527 ARG CG   1 1 
       19 26201 1 1 62 ARG CZ   C  15.534 -27.106 -19.976 1.00 . A A . 527 ARG CZ   1 1 
       19 26202 1 1 62 ARG H    H   9.919 -28.716 -17.489 1.00 . A A . 527 ARG H    1 1 
       19 26203 1 1 62 ARG HA   H   9.522 -27.829 -20.180 1.00 . A A . 527 ARG HA   1 1 
       19 26204 1 1 62 ARG HB2  H  11.693 -28.398 -18.327 1.00 . A A . 527 ARG HB2  1 1 
       19 26205 1 1 62 ARG HB3  H  12.137 -28.847 -19.969 1.00 . A A . 527 ARG HB3  1 1 
       19 26206 1 1 62 ARG HD2  H  13.020 -27.214 -21.282 1.00 . A A . 527 ARG HD2  1 1 
       19 26207 1 1 62 ARG HD3  H  13.297 -25.623 -20.546 1.00 . A A . 527 ARG HD3  1 1 
       19 26208 1 1 62 ARG HE   H  14.067 -27.649 -18.709 1.00 . A A . 527 ARG HE   1 1 
       19 26209 1 1 62 ARG HG2  H  11.008 -26.384 -20.220 1.00 . A A . 527 ARG HG2  1 1 
       19 26210 1 1 62 ARG HG3  H  11.843 -26.267 -18.661 1.00 . A A . 527 ARG HG3  1 1 
       19 26211 1 1 62 ARG HH11 H  15.170 -26.126 -21.697 1.00 . A A . 527 ARG HH11 1 1 
       19 26212 1 1 62 ARG HH12 H  16.846 -26.473 -21.370 1.00 . A A . 527 ARG HH12 1 1 
       19 26213 1 1 62 ARG HH21 H  16.240 -28.052 -18.356 1.00 . A A . 527 ARG HH21 1 1 
       19 26214 1 1 62 ARG HH22 H  17.435 -27.546 -19.518 1.00 . A A . 527 ARG HH22 1 1 
       19 26215 1 1 62 ARG N    N   9.376 -28.820 -18.328 1.00 . A A . 527 ARG N    1 1 
       19 26216 1 1 62 ARG NE   N  14.265 -27.198 -19.583 1.00 . A A . 527 ARG NE   1 1 
       19 26217 1 1 62 ARG NH1  N  15.878 -26.522 -21.099 1.00 . A A . 527 ARG NH1  1 1 
       19 26218 1 1 62 ARG NH2  N  16.473 -27.608 -19.224 1.00 . A A . 527 ARG NH2  1 1 
       19 26219 1 1 62 ARG O    O  10.247 -29.835 -21.663 1.00 . A A . 527 ARG O    1 1 
       19 26220 1 1 63 ARG C    C   8.242 -32.941 -20.339 1.00 . A A . 528 ARG C    1 1 
       19 26221 1 1 63 ARG CA   C   9.639 -32.319 -20.523 1.00 . A A . 528 ARG CA   1 1 
       19 26222 1 1 63 ARG CB   C  10.738 -33.271 -20.035 1.00 . A A . 528 ARG CB   1 1 
       19 26223 1 1 63 ARG CD   C  11.893 -34.385 -18.106 1.00 . A A . 528 ARG CD   1 1 
       19 26224 1 1 63 ARG CG   C  10.669 -33.608 -18.548 1.00 . A A . 528 ARG CG   1 1 
       19 26225 1 1 63 ARG CZ   C  13.018 -36.535 -18.670 1.00 . A A . 528 ARG CZ   1 1 
       19 26226 1 1 63 ARG H    H   9.632 -30.994 -18.840 1.00 . A A . 528 ARG H    1 1 
       19 26227 1 1 63 ARG HA   H   9.787 -32.158 -21.593 1.00 . A A . 528 ARG HA   1 1 
       19 26228 1 1 63 ARG HB2  H  10.681 -34.193 -20.613 1.00 . A A . 528 ARG HB2  1 1 
       19 26229 1 1 63 ARG HB3  H  11.703 -32.805 -20.234 1.00 . A A . 528 ARG HB3  1 1 
       19 26230 1 1 63 ARG HD2  H  12.777 -33.778 -18.300 1.00 . A A . 528 ARG HD2  1 1 
       19 26231 1 1 63 ARG HD3  H  11.819 -34.571 -17.035 1.00 . A A . 528 ARG HD3  1 1 
       19 26232 1 1 63 ARG HE   H  11.286 -35.898 -19.470 1.00 . A A . 528 ARG HE   1 1 
       19 26233 1 1 63 ARG HG2  H  10.623 -32.687 -17.974 1.00 . A A . 528 ARG HG2  1 1 
       19 26234 1 1 63 ARG HG3  H   9.776 -34.199 -18.349 1.00 . A A . 528 ARG HG3  1 1 
       19 26235 1 1 63 ARG HH11 H  14.036 -35.480 -17.296 1.00 . A A . 528 ARG HH11 1 1 
       19 26236 1 1 63 ARG HH12 H  14.755 -36.998 -17.762 1.00 . A A . 528 ARG HH12 1 1 
       19 26237 1 1 63 ARG HH21 H  12.273 -37.818 -20.021 1.00 . A A . 528 ARG HH21 1 1 
       19 26238 1 1 63 ARG HH22 H  13.770 -38.296 -19.269 1.00 . A A . 528 ARG HH22 1 1 
       19 26239 1 1 63 ARG N    N   9.763 -31.021 -19.838 1.00 . A A . 528 ARG N    1 1 
       19 26240 1 1 63 ARG NE   N  12.019 -35.669 -18.817 1.00 . A A . 528 ARG NE   1 1 
       19 26241 1 1 63 ARG NH1  N  14.013 -36.323 -17.843 1.00 . A A . 528 ARG NH1  1 1 
       19 26242 1 1 63 ARG NH2  N  13.018 -37.634 -19.371 1.00 . A A . 528 ARG NH2  1 1 
       19 26243 1 1 63 ARG O    O   8.064 -34.149 -20.501 1.00 . A A . 528 ARG O    1 1 
       19 26244 1 1 64 TYR C    C   5.231 -33.160 -20.961 1.00 . A A . 529 TYR C    1 1 
       19 26245 1 1 64 TYR CA   C   5.899 -32.577 -19.711 1.00 . A A . 529 TYR CA   1 1 
       19 26246 1 1 64 TYR CB   C   5.094 -31.390 -19.181 1.00 . A A . 529 TYR CB   1 1 
       19 26247 1 1 64 TYR CD1  C   2.583 -31.174 -18.930 1.00 . A A . 529 TYR CD1  1 1 
       19 26248 1 1 64 TYR CD2  C   3.765 -32.665 -17.434 1.00 . A A . 529 TYR CD2  1 1 
       19 26249 1 1 64 TYR CE1  C   1.363 -31.481 -18.277 1.00 . A A . 529 TYR CE1  1 1 
       19 26250 1 1 64 TYR CE2  C   2.538 -32.990 -16.785 1.00 . A A . 529 TYR CE2  1 1 
       19 26251 1 1 64 TYR CG   C   3.794 -31.753 -18.509 1.00 . A A . 529 TYR CG   1 1 
       19 26252 1 1 64 TYR CZ   C   1.349 -32.387 -17.214 1.00 . A A . 529 TYR CZ   1 1 
       19 26253 1 1 64 TYR H    H   7.460 -31.131 -19.866 1.00 . A A . 529 TYR H    1 1 
       19 26254 1 1 64 TYR HA   H   5.931 -33.349 -18.947 1.00 . A A . 529 TYR HA   1 1 
       19 26255 1 1 64 TYR HB2  H   5.713 -30.870 -18.452 1.00 . A A . 529 TYR HB2  1 1 
       19 26256 1 1 64 TYR HB3  H   4.891 -30.702 -20.002 1.00 . A A . 529 TYR HB3  1 1 
       19 26257 1 1 64 TYR HD1  H   2.585 -30.478 -19.756 1.00 . A A . 529 TYR HD1  1 1 
       19 26258 1 1 64 TYR HD2  H   4.686 -33.114 -17.091 1.00 . A A . 529 TYR HD2  1 1 
       19 26259 1 1 64 TYR HE1  H   0.440 -31.018 -18.597 1.00 . A A . 529 TYR HE1  1 1 
       19 26260 1 1 64 TYR HE2  H   2.524 -33.688 -15.961 1.00 . A A . 529 TYR HE2  1 1 
       19 26261 1 1 64 TYR HH   H   0.256 -33.267 -15.844 1.00 . A A . 529 TYR HH   1 1 
       19 26262 1 1 64 TYR N    N   7.268 -32.119 -19.976 1.00 . A A . 529 TYR N    1 1 
       19 26263 1 1 64 TYR O    O   5.045 -32.474 -21.954 1.00 . A A . 529 TYR O    1 1 
       19 26264 1 1 64 TYR OH   O   0.161 -32.677 -16.594 1.00 . A A . 529 TYR OH   1 1 
       19 26265 1 1 65 LYS C    C   2.827 -34.812 -22.338 1.00 . A A . 530 LYS C    1 1 
       19 26266 1 1 65 LYS CA   C   4.289 -35.132 -22.057 1.00 . A A . 530 LYS CA   1 1 
       19 26267 1 1 65 LYS CB   C   4.367 -36.652 -21.872 1.00 . A A . 530 LYS CB   1 1 
       19 26268 1 1 65 LYS CD   C   5.647 -38.779 -22.017 1.00 . A A . 530 LYS CD   1 1 
       19 26269 1 1 65 LYS CE   C   7.004 -39.452 -22.187 1.00 . A A . 530 LYS CE   1 1 
       19 26270 1 1 65 LYS CG   C   5.759 -37.252 -21.990 1.00 . A A . 530 LYS CG   1 1 
       19 26271 1 1 65 LYS H    H   5.044 -34.964 -20.059 1.00 . A A . 530 LYS H    1 1 
       19 26272 1 1 65 LYS HA   H   4.857 -34.862 -22.950 1.00 . A A . 530 LYS HA   1 1 
       19 26273 1 1 65 LYS HB2  H   3.948 -36.911 -20.900 1.00 . A A . 530 LYS HB2  1 1 
       19 26274 1 1 65 LYS HB3  H   3.741 -37.111 -22.641 1.00 . A A . 530 LYS HB3  1 1 
       19 26275 1 1 65 LYS HD2  H   5.190 -39.120 -21.087 1.00 . A A . 530 LYS HD2  1 1 
       19 26276 1 1 65 LYS HD3  H   5.005 -39.068 -22.851 1.00 . A A . 530 LYS HD3  1 1 
       19 26277 1 1 65 LYS HE2  H   7.488 -39.057 -23.085 1.00 . A A . 530 LYS HE2  1 1 
       19 26278 1 1 65 LYS HE3  H   7.629 -39.229 -21.320 1.00 . A A . 530 LYS HE3  1 1 
       19 26279 1 1 65 LYS HG2  H   6.220 -36.910 -22.917 1.00 . A A . 530 LYS HG2  1 1 
       19 26280 1 1 65 LYS HG3  H   6.370 -36.939 -21.143 1.00 . A A . 530 LYS HG3  1 1 
       19 26281 1 1 65 LYS HZ1  H   6.403 -41.323 -21.497 1.00 . A A . 530 LYS HZ1  1 1 
       19 26282 1 1 65 LYS HZ2  H   7.753 -41.381 -22.445 1.00 . A A . 530 LYS HZ2  1 1 
       19 26283 1 1 65 LYS HZ3  H   6.270 -41.157 -23.133 1.00 . A A . 530 LYS HZ3  1 1 
       19 26284 1 1 65 LYS N    N   4.882 -34.442 -20.903 1.00 . A A . 530 LYS N    1 1 
       19 26285 1 1 65 LYS NZ   N   6.845 -40.948 -22.325 1.00 . A A . 530 LYS NZ   1 1 
       19 26286 1 1 65 LYS O    O   2.405 -34.865 -23.480 1.00 . A A . 530 LYS O    1 1 
       19 26287 1 1 66 ALA C    C   0.257 -33.150 -22.353 1.00 . A A . 531 ALA C    1 1 
       19 26288 1 1 66 ALA CA   C   0.608 -34.346 -21.468 1.00 . A A . 531 ALA CA   1 1 
       19 26289 1 1 66 ALA CB   C  -0.063 -34.204 -20.097 1.00 . A A . 531 ALA CB   1 1 
       19 26290 1 1 66 ALA H    H   2.445 -34.443 -20.382 1.00 . A A . 531 ALA H    1 1 
       19 26291 1 1 66 ALA HA   H   0.213 -35.243 -21.949 1.00 . A A . 531 ALA HA   1 1 
       19 26292 1 1 66 ALA HB1  H   0.171 -33.233 -19.673 1.00 . A A . 531 ALA HB1  1 1 
       19 26293 1 1 66 ALA HB2  H  -1.146 -34.285 -20.211 1.00 . A A . 531 ALA HB2  1 1 
       19 26294 1 1 66 ALA HB3  H   0.288 -34.989 -19.425 1.00 . A A . 531 ALA HB3  1 1 
       19 26295 1 1 66 ALA N    N   2.053 -34.522 -21.301 1.00 . A A . 531 ALA N    1 1 
       19 26296 1 1 66 ALA O    O  -0.643 -33.225 -23.180 1.00 . A A . 531 ALA O    1 1 
       19 26297 1 1 67 ASN C    C   1.984 -30.244 -23.466 1.00 . A A . 532 ASN C    1 1 
       19 26298 1 1 67 ASN CA   C   0.688 -30.834 -22.932 1.00 . A A . 532 ASN CA   1 1 
       19 26299 1 1 67 ASN CB   C  -0.006 -29.803 -22.040 1.00 . A A . 532 ASN CB   1 1 
       19 26300 1 1 67 ASN CG   C  -1.278 -30.323 -21.421 1.00 . A A . 532 ASN CG   1 1 
       19 26301 1 1 67 ASN H    H   1.700 -32.024 -21.483 1.00 . A A . 532 ASN H    1 1 
       19 26302 1 1 67 ASN HA   H   0.035 -31.076 -23.770 1.00 . A A . 532 ASN HA   1 1 
       19 26303 1 1 67 ASN HB2  H   0.673 -29.532 -21.238 1.00 . A A . 532 ASN HB2  1 1 
       19 26304 1 1 67 ASN HB3  H  -0.233 -28.917 -22.626 1.00 . A A . 532 ASN HB3  1 1 
       19 26305 1 1 67 ASN HD21 H  -3.127 -30.951 -21.842 1.00 . A A . 532 ASN HD21 1 1 
       19 26306 1 1 67 ASN HD22 H  -2.158 -30.493 -23.219 1.00 . A A . 532 ASN HD22 1 1 
       19 26307 1 1 67 ASN N    N   0.962 -32.045 -22.168 1.00 . A A . 532 ASN N    1 1 
       19 26308 1 1 67 ASN ND2  N  -2.263 -30.608 -22.228 1.00 . A A . 532 ASN ND2  1 1 
       19 26309 1 1 67 ASN O    O   2.857 -29.853 -22.691 1.00 . A A . 532 ASN O    1 1 
       19 26310 1 1 67 ASN OD1  O  -1.366 -30.456 -20.217 1.00 . A A . 532 ASN OD1  1 1 
       19 26311 1 1 68 LYS C    C   3.487 -28.160 -24.979 1.00 . A A . 533 LYS C    1 1 
       19 26312 1 1 68 LYS CA   C   3.289 -29.592 -25.427 1.00 . A A . 533 LYS CA   1 1 
       19 26313 1 1 68 LYS CB   C   3.123 -29.626 -26.953 1.00 . A A . 533 LYS CB   1 1 
       19 26314 1 1 68 LYS CD   C   5.626 -29.535 -27.602 1.00 . A A . 533 LYS CD   1 1 
       19 26315 1 1 68 LYS CE   C   6.563 -29.015 -28.695 1.00 . A A . 533 LYS CE   1 1 
       19 26316 1 1 68 LYS CG   C   4.230 -28.950 -27.796 1.00 . A A . 533 LYS CG   1 1 
       19 26317 1 1 68 LYS H    H   1.358 -30.515 -25.376 1.00 . A A . 533 LYS H    1 1 
       19 26318 1 1 68 LYS HA   H   4.168 -30.167 -25.138 1.00 . A A . 533 LYS HA   1 1 
       19 26319 1 1 68 LYS HB2  H   3.030 -30.665 -27.267 1.00 . A A . 533 LYS HB2  1 1 
       19 26320 1 1 68 LYS HB3  H   2.199 -29.110 -27.182 1.00 . A A . 533 LYS HB3  1 1 
       19 26321 1 1 68 LYS HD2  H   6.005 -29.231 -26.626 1.00 . A A . 533 LYS HD2  1 1 
       19 26322 1 1 68 LYS HD3  H   5.580 -30.623 -27.653 1.00 . A A . 533 LYS HD3  1 1 
       19 26323 1 1 68 LYS HE2  H   6.392 -29.584 -29.610 1.00 . A A . 533 LYS HE2  1 1 
       19 26324 1 1 68 LYS HE3  H   6.322 -27.967 -28.892 1.00 . A A . 533 LYS HE3  1 1 
       19 26325 1 1 68 LYS HG2  H   3.959 -29.046 -28.848 1.00 . A A . 533 LYS HG2  1 1 
       19 26326 1 1 68 LYS HG3  H   4.263 -27.889 -27.552 1.00 . A A . 533 LYS HG3  1 1 
       19 26327 1 1 68 LYS HZ1  H   8.252 -30.040 -28.034 1.00 . A A . 533 LYS HZ1  1 1 
       19 26328 1 1 68 LYS HZ2  H   8.205 -28.458 -27.545 1.00 . A A . 533 LYS HZ2  1 1 
       19 26329 1 1 68 LYS HZ3  H   8.589 -28.824 -29.101 1.00 . A A . 533 LYS HZ3  1 1 
       19 26330 1 1 68 LYS N    N   2.101 -30.168 -24.786 1.00 . A A . 533 LYS N    1 1 
       19 26331 1 1 68 LYS NZ   N   8.018 -29.102 -28.315 1.00 . A A . 533 LYS NZ   1 1 
       19 26332 1 1 68 LYS O    O   4.584 -27.782 -24.642 1.00 . A A . 533 LYS O    1 1 
       19 26333 1 1 69 ASP C    C   3.137 -25.723 -23.261 1.00 . A A . 534 ASP C    1 1 
       19 26334 1 1 69 ASP CA   C   2.504 -25.955 -24.631 1.00 . A A . 534 ASP CA   1 1 
       19 26335 1 1 69 ASP CB   C   1.108 -25.340 -24.671 1.00 . A A . 534 ASP CB   1 1 
       19 26336 1 1 69 ASP CG   C   1.125 -23.883 -25.088 1.00 . A A . 534 ASP CG   1 1 
       19 26337 1 1 69 ASP H    H   1.520 -27.752 -25.218 1.00 . A A . 534 ASP H    1 1 
       19 26338 1 1 69 ASP HA   H   3.124 -25.461 -25.380 1.00 . A A . 534 ASP HA   1 1 
       19 26339 1 1 69 ASP HB2  H   0.503 -25.895 -25.380 1.00 . A A . 534 ASP HB2  1 1 
       19 26340 1 1 69 ASP HB3  H   0.652 -25.427 -23.688 1.00 . A A . 534 ASP HB3  1 1 
       19 26341 1 1 69 ASP N    N   2.418 -27.379 -24.970 1.00 . A A . 534 ASP N    1 1 
       19 26342 1 1 69 ASP O    O   3.960 -24.843 -23.094 1.00 . A A . 534 ASP O    1 1 
       19 26343 1 1 69 ASP OD1  O   0.085 -23.418 -25.588 1.00 . A A . 534 ASP OD1  1 1 
       19 26344 1 1 69 ASP OD2  O   2.162 -23.213 -24.929 1.00 . A A . 534 ASP OD2  1 1 
       19 26345 1 1 70 VAL C    C   4.888 -26.569 -21.055 1.00 . A A . 535 VAL C    1 1 
       19 26346 1 1 70 VAL CA   C   3.377 -26.431 -20.947 1.00 . A A . 535 VAL CA   1 1 
       19 26347 1 1 70 VAL CB   C   2.848 -27.520 -19.974 1.00 . A A . 535 VAL CB   1 1 
       19 26348 1 1 70 VAL CG1  C   3.635 -27.520 -18.669 1.00 . A A . 535 VAL CG1  1 1 
       19 26349 1 1 70 VAL CG2  C   1.382 -27.292 -19.680 1.00 . A A . 535 VAL CG2  1 1 
       19 26350 1 1 70 VAL H    H   2.080 -27.243 -22.446 1.00 . A A . 535 VAL H    1 1 
       19 26351 1 1 70 VAL HA   H   3.155 -25.446 -20.536 1.00 . A A . 535 VAL HA   1 1 
       19 26352 1 1 70 VAL HB   H   2.963 -28.492 -20.445 1.00 . A A . 535 VAL HB   1 1 
       19 26353 1 1 70 VAL HG11 H   3.670 -26.510 -18.256 1.00 . A A . 535 VAL HG11 1 1 
       19 26354 1 1 70 VAL HG12 H   3.161 -28.192 -17.954 1.00 . A A . 535 VAL HG12 1 1 
       19 26355 1 1 70 VAL HG13 H   4.654 -27.867 -18.858 1.00 . A A . 535 VAL HG13 1 1 
       19 26356 1 1 70 VAL HG21 H   0.815 -27.376 -20.600 1.00 . A A . 535 VAL HG21 1 1 
       19 26357 1 1 70 VAL HG22 H   1.025 -28.044 -18.974 1.00 . A A . 535 VAL HG22 1 1 
       19 26358 1 1 70 VAL HG23 H   1.238 -26.297 -19.258 1.00 . A A . 535 VAL HG23 1 1 
       19 26359 1 1 70 VAL N    N   2.772 -26.537 -22.278 1.00 . A A . 535 VAL N    1 1 
       19 26360 1 1 70 VAL O    O   5.615 -25.800 -20.455 1.00 . A A . 535 VAL O    1 1 
       19 26361 1 1 71 MET C    C   7.405 -26.555 -22.699 1.00 . A A . 536 MET C    1 1 
       19 26362 1 1 71 MET CA   C   6.791 -27.752 -22.010 1.00 . A A . 536 MET CA   1 1 
       19 26363 1 1 71 MET CB   C   7.018 -29.058 -22.785 1.00 . A A . 536 MET CB   1 1 
       19 26364 1 1 71 MET CE   C   6.978 -31.528 -24.687 1.00 . A A . 536 MET CE   1 1 
       19 26365 1 1 71 MET CG   C   8.091 -29.025 -23.878 1.00 . A A . 536 MET CG   1 1 
       19 26366 1 1 71 MET H    H   4.713 -28.143 -22.317 1.00 . A A . 536 MET H    1 1 
       19 26367 1 1 71 MET HA   H   7.283 -27.830 -21.041 1.00 . A A . 536 MET HA   1 1 
       19 26368 1 1 71 MET HB2  H   7.276 -29.839 -22.069 1.00 . A A . 536 MET HB2  1 1 
       19 26369 1 1 71 MET HB3  H   6.081 -29.322 -23.250 1.00 . A A . 536 MET HB3  1 1 
       19 26370 1 1 71 MET HE1  H   6.553 -31.755 -23.710 1.00 . A A . 536 MET HE1  1 1 
       19 26371 1 1 71 MET HE2  H   6.294 -30.887 -25.234 1.00 . A A . 536 MET HE2  1 1 
       19 26372 1 1 71 MET HE3  H   7.126 -32.457 -25.238 1.00 . A A . 536 MET HE3  1 1 
       19 26373 1 1 71 MET HG2  H   7.718 -28.440 -24.717 1.00 . A A . 536 MET HG2  1 1 
       19 26374 1 1 71 MET HG3  H   8.983 -28.537 -23.483 1.00 . A A . 536 MET HG3  1 1 
       19 26375 1 1 71 MET N    N   5.356 -27.537 -21.826 1.00 . A A . 536 MET N    1 1 
       19 26376 1 1 71 MET O    O   8.459 -26.098 -22.275 1.00 . A A . 536 MET O    1 1 
       19 26377 1 1 71 MET SD   S   8.564 -30.691 -24.476 1.00 . A A . 536 MET SD   1 1 
       19 26378 1 1 72 GLU C    C   7.376 -23.644 -23.548 1.00 . A A . 537 GLU C    1 1 
       19 26379 1 1 72 GLU CA   C   7.315 -24.878 -24.432 1.00 . A A . 537 GLU CA   1 1 
       19 26380 1 1 72 GLU CB   C   6.490 -24.566 -25.672 1.00 . A A . 537 GLU CB   1 1 
       19 26381 1 1 72 GLU CD   C   7.581 -26.171 -27.309 1.00 . A A . 537 GLU CD   1 1 
       19 26382 1 1 72 GLU CG   C   6.313 -25.750 -26.588 1.00 . A A . 537 GLU CG   1 1 
       19 26383 1 1 72 GLU H    H   5.873 -26.430 -24.062 1.00 . A A . 537 GLU H    1 1 
       19 26384 1 1 72 GLU HA   H   8.330 -25.125 -24.745 1.00 . A A . 537 GLU HA   1 1 
       19 26385 1 1 72 GLU HB2  H   5.503 -24.231 -25.356 1.00 . A A . 537 GLU HB2  1 1 
       19 26386 1 1 72 GLU HB3  H   6.969 -23.757 -26.224 1.00 . A A . 537 GLU HB3  1 1 
       19 26387 1 1 72 GLU HG2  H   5.967 -26.591 -26.017 1.00 . A A . 537 GLU HG2  1 1 
       19 26388 1 1 72 GLU HG3  H   5.543 -25.512 -27.298 1.00 . A A . 537 GLU HG3  1 1 
       19 26389 1 1 72 GLU N    N   6.762 -26.029 -23.729 1.00 . A A . 537 GLU N    1 1 
       19 26390 1 1 72 GLU O    O   8.407 -22.971 -23.490 1.00 . A A . 537 GLU O    1 1 
       19 26391 1 1 72 GLU OE1  O   7.713 -25.893 -28.514 1.00 . A A . 537 GLU OE1  1 1 
       19 26392 1 1 72 GLU OE2  O   8.438 -26.834 -26.678 1.00 . A A . 537 GLU OE2  1 1 
       19 26393 1 1 73 LYS C    C   7.249 -22.324 -20.805 1.00 . A A . 538 LYS C    1 1 
       19 26394 1 1 73 LYS CA   C   6.331 -22.132 -22.001 1.00 . A A . 538 LYS CA   1 1 
       19 26395 1 1 73 LYS CB   C   4.923 -21.756 -21.559 1.00 . A A . 538 LYS CB   1 1 
       19 26396 1 1 73 LYS CD   C   4.733 -19.393 -22.390 1.00 . A A . 538 LYS CD   1 1 
       19 26397 1 1 73 LYS CE   C   4.722 -17.920 -22.015 1.00 . A A . 538 LYS CE   1 1 
       19 26398 1 1 73 LYS CG   C   4.763 -20.291 -21.160 1.00 . A A . 538 LYS CG   1 1 
       19 26399 1 1 73 LYS H    H   5.428 -23.899 -22.889 1.00 . A A . 538 LYS H    1 1 
       19 26400 1 1 73 LYS HA   H   6.733 -21.318 -22.603 1.00 . A A . 538 LYS HA   1 1 
       19 26401 1 1 73 LYS HB2  H   4.249 -21.956 -22.388 1.00 . A A . 538 LYS HB2  1 1 
       19 26402 1 1 73 LYS HB3  H   4.640 -22.388 -20.722 1.00 . A A . 538 LYS HB3  1 1 
       19 26403 1 1 73 LYS HD2  H   5.614 -19.591 -22.994 1.00 . A A . 538 LYS HD2  1 1 
       19 26404 1 1 73 LYS HD3  H   3.845 -19.623 -22.980 1.00 . A A . 538 LYS HD3  1 1 
       19 26405 1 1 73 LYS HE2  H   3.781 -17.679 -21.516 1.00 . A A . 538 LYS HE2  1 1 
       19 26406 1 1 73 LYS HE3  H   5.551 -17.718 -21.334 1.00 . A A . 538 LYS HE3  1 1 
       19 26407 1 1 73 LYS HG2  H   3.831 -20.168 -20.608 1.00 . A A . 538 LYS HG2  1 1 
       19 26408 1 1 73 LYS HG3  H   5.596 -20.002 -20.524 1.00 . A A . 538 LYS HG3  1 1 
       19 26409 1 1 73 LYS HZ1  H   5.757 -17.310 -23.711 1.00 . A A . 538 LYS HZ1  1 1 
       19 26410 1 1 73 LYS HZ2  H   4.897 -16.095 -22.991 1.00 . A A . 538 LYS HZ2  1 1 
       19 26411 1 1 73 LYS HZ3  H   4.112 -17.241 -23.880 1.00 . A A . 538 LYS HZ3  1 1 
       19 26412 1 1 73 LYS N    N   6.300 -23.325 -22.841 1.00 . A A . 538 LYS N    1 1 
       19 26413 1 1 73 LYS NZ   N   4.879 -17.071 -23.247 1.00 . A A . 538 LYS NZ   1 1 
       19 26414 1 1 73 LYS O    O   7.960 -21.409 -20.422 1.00 . A A . 538 LYS O    1 1 
       19 26415 1 1 74 ALA C    C   9.567 -23.600 -19.528 1.00 . A A . 539 ALA C    1 1 
       19 26416 1 1 74 ALA CA   C   8.141 -23.810 -19.093 1.00 . A A . 539 ALA CA   1 1 
       19 26417 1 1 74 ALA CB   C   7.966 -25.245 -18.645 1.00 . A A . 539 ALA CB   1 1 
       19 26418 1 1 74 ALA H    H   6.651 -24.256 -20.574 1.00 . A A . 539 ALA H    1 1 
       19 26419 1 1 74 ALA HA   H   7.916 -23.134 -18.270 1.00 . A A . 539 ALA HA   1 1 
       19 26420 1 1 74 ALA HB1  H   8.685 -25.473 -17.860 1.00 . A A . 539 ALA HB1  1 1 
       19 26421 1 1 74 ALA HB2  H   6.953 -25.386 -18.269 1.00 . A A . 539 ALA HB2  1 1 
       19 26422 1 1 74 ALA HB3  H   8.129 -25.918 -19.490 1.00 . A A . 539 ALA HB3  1 1 
       19 26423 1 1 74 ALA N    N   7.260 -23.518 -20.226 1.00 . A A . 539 ALA N    1 1 
       19 26424 1 1 74 ALA O    O  10.384 -23.077 -18.797 1.00 . A A . 539 ALA O    1 1 
       19 26425 1 1 75 ALA C    C  11.552 -22.463 -21.565 1.00 . A A . 540 ALA C    1 1 
       19 26426 1 1 75 ALA CA   C  11.155 -23.905 -21.345 1.00 . A A . 540 ALA CA   1 1 
       19 26427 1 1 75 ALA CB   C  11.214 -24.687 -22.675 1.00 . A A . 540 ALA CB   1 1 
       19 26428 1 1 75 ALA H    H   9.096 -24.487 -21.243 1.00 . A A . 540 ALA H    1 1 
       19 26429 1 1 75 ALA HA   H  11.871 -24.334 -20.656 1.00 . A A . 540 ALA HA   1 1 
       19 26430 1 1 75 ALA HB1  H  10.509 -24.258 -23.388 1.00 . A A . 540 ALA HB1  1 1 
       19 26431 1 1 75 ALA HB2  H  12.218 -24.633 -23.090 1.00 . A A . 540 ALA HB2  1 1 
       19 26432 1 1 75 ALA HB3  H  10.945 -25.733 -22.503 1.00 . A A . 540 ALA HB3  1 1 
       19 26433 1 1 75 ALA N    N   9.838 -24.035 -20.737 1.00 . A A . 540 ALA N    1 1 
       19 26434 1 1 75 ALA O    O  12.654 -22.068 -21.187 1.00 . A A . 540 ALA O    1 1 
       19 26435 1 1 76 GLU C    C  11.267 -19.578 -21.097 1.00 . A A . 541 GLU C    1 1 
       19 26436 1 1 76 GLU CA   C  10.958 -20.278 -22.422 1.00 . A A . 541 GLU CA   1 1 
       19 26437 1 1 76 GLU CB   C   9.777 -19.630 -23.176 1.00 . A A . 541 GLU CB   1 1 
       19 26438 1 1 76 GLU CD   C   8.184 -17.640 -23.345 1.00 . A A . 541 GLU CD   1 1 
       19 26439 1 1 76 GLU CG   C   9.100 -18.456 -22.458 1.00 . A A . 541 GLU CG   1 1 
       19 26440 1 1 76 GLU H    H   9.766 -22.058 -22.461 1.00 . A A . 541 GLU H    1 1 
       19 26441 1 1 76 GLU HA   H  11.840 -20.218 -23.050 1.00 . A A . 541 GLU HA   1 1 
       19 26442 1 1 76 GLU HB2  H  10.143 -19.278 -24.140 1.00 . A A . 541 GLU HB2  1 1 
       19 26443 1 1 76 GLU HB3  H   9.028 -20.409 -23.353 1.00 . A A . 541 GLU HB3  1 1 
       19 26444 1 1 76 GLU HG2  H   8.527 -18.852 -21.629 1.00 . A A . 541 GLU HG2  1 1 
       19 26445 1 1 76 GLU HG3  H   9.864 -17.789 -22.064 1.00 . A A . 541 GLU HG3  1 1 
       19 26446 1 1 76 GLU N    N  10.670 -21.681 -22.161 1.00 . A A . 541 GLU N    1 1 
       19 26447 1 1 76 GLU O    O  12.216 -18.795 -21.003 1.00 . A A . 541 GLU O    1 1 
       19 26448 1 1 76 GLU OE1  O   7.396 -18.217 -24.113 1.00 . A A . 541 GLU OE1  1 1 
       19 26449 1 1 76 GLU OE2  O   8.246 -16.396 -23.257 1.00 . A A . 541 GLU OE2  1 1 
       19 26450 1 1 77 VAL C    C  11.845 -19.735 -18.071 1.00 . A A . 542 VAL C    1 1 
       19 26451 1 1 77 VAL CA   C  10.604 -19.267 -18.771 1.00 . A A . 542 VAL CA   1 1 
       19 26452 1 1 77 VAL CB   C   9.365 -19.604 -17.935 1.00 . A A . 542 VAL CB   1 1 
       19 26453 1 1 77 VAL CG1  C   9.528 -19.210 -16.460 1.00 . A A . 542 VAL CG1  1 1 
       19 26454 1 1 77 VAL CG2  C   8.189 -18.893 -18.530 1.00 . A A . 542 VAL CG2  1 1 
       19 26455 1 1 77 VAL H    H   9.723 -20.550 -20.210 1.00 . A A . 542 VAL H    1 1 
       19 26456 1 1 77 VAL HA   H  10.662 -18.189 -18.887 1.00 . A A . 542 VAL HA   1 1 
       19 26457 1 1 77 VAL HB   H   9.191 -20.678 -17.984 1.00 . A A . 542 VAL HB   1 1 
       19 26458 1 1 77 VAL HG11 H   9.824 -18.166 -16.386 1.00 . A A . 542 VAL HG11 1 1 
       19 26459 1 1 77 VAL HG12 H   8.582 -19.352 -15.939 1.00 . A A . 542 VAL HG12 1 1 
       19 26460 1 1 77 VAL HG13 H  10.287 -19.835 -15.991 1.00 . A A . 542 VAL HG13 1 1 
       19 26461 1 1 77 VAL HG21 H   8.068 -19.156 -19.574 1.00 . A A . 542 VAL HG21 1 1 
       19 26462 1 1 77 VAL HG22 H   7.306 -19.191 -18.000 1.00 . A A . 542 VAL HG22 1 1 
       19 26463 1 1 77 VAL HG23 H   8.314 -17.816 -18.443 1.00 . A A . 542 VAL HG23 1 1 
       19 26464 1 1 77 VAL N    N  10.474 -19.879 -20.079 1.00 . A A . 542 VAL N    1 1 
       19 26465 1 1 77 VAL O    O  12.612 -18.931 -17.594 1.00 . A A . 542 VAL O    1 1 
       19 26466 1 1 78 TYR C    C  14.488 -20.999 -17.885 1.00 . A A . 543 TYR C    1 1 
       19 26467 1 1 78 TYR CA   C  13.200 -21.604 -17.333 1.00 . A A . 543 TYR CA   1 1 
       19 26468 1 1 78 TYR CB   C  13.198 -23.118 -17.509 1.00 . A A . 543 TYR CB   1 1 
       19 26469 1 1 78 TYR CD1  C  15.535 -23.985 -17.909 1.00 . A A . 543 TYR CD1  1 1 
       19 26470 1 1 78 TYR CD2  C  14.615 -24.137 -15.677 1.00 . A A . 543 TYR CD2  1 1 
       19 26471 1 1 78 TYR CE1  C  16.735 -24.560 -17.459 1.00 . A A . 543 TYR CE1  1 1 
       19 26472 1 1 78 TYR CE2  C  15.811 -24.726 -15.224 1.00 . A A . 543 TYR CE2  1 1 
       19 26473 1 1 78 TYR CG   C  14.464 -23.761 -17.022 1.00 . A A . 543 TYR CG   1 1 
       19 26474 1 1 78 TYR CZ   C  16.867 -24.930 -16.119 1.00 . A A . 543 TYR CZ   1 1 
       19 26475 1 1 78 TYR H    H  11.390 -21.672 -18.461 1.00 . A A . 543 TYR H    1 1 
       19 26476 1 1 78 TYR HA   H  13.136 -21.369 -16.273 1.00 . A A . 543 TYR HA   1 1 
       19 26477 1 1 78 TYR HB2  H  12.332 -23.545 -16.981 1.00 . A A . 543 TYR HB2  1 1 
       19 26478 1 1 78 TYR HB3  H  13.094 -23.334 -18.564 1.00 . A A . 543 TYR HB3  1 1 
       19 26479 1 1 78 TYR HD1  H  15.439 -23.699 -18.949 1.00 . A A . 543 TYR HD1  1 1 
       19 26480 1 1 78 TYR HD2  H  13.808 -23.972 -14.981 1.00 . A A . 543 TYR HD2  1 1 
       19 26481 1 1 78 TYR HE1  H  17.547 -24.705 -18.149 1.00 . A A . 543 TYR HE1  1 1 
       19 26482 1 1 78 TYR HE2  H  15.906 -25.017 -14.194 1.00 . A A . 543 TYR HE2  1 1 
       19 26483 1 1 78 TYR HH   H  18.103 -25.535 -14.730 1.00 . A A . 543 TYR HH   1 1 
       19 26484 1 1 78 TYR N    N  12.053 -21.036 -18.019 1.00 . A A . 543 TYR N    1 1 
       19 26485 1 1 78 TYR O    O  15.362 -20.593 -17.127 1.00 . A A . 543 TYR O    1 1 
       19 26486 1 1 78 TYR OH   O  18.039 -25.491 -15.685 1.00 . A A . 543 TYR OH   1 1 
       19 26487 1 1 79 THR C    C  15.884 -18.858 -19.589 1.00 . A A . 544 THR C    1 1 
       19 26488 1 1 79 THR CA   C  15.757 -20.354 -19.876 1.00 . A A . 544 THR CA   1 1 
       19 26489 1 1 79 THR CB   C  15.612 -20.564 -21.373 1.00 . A A . 544 THR CB   1 1 
       19 26490 1 1 79 THR CG2  C  16.888 -20.287 -22.112 1.00 . A A . 544 THR CG2  1 1 
       19 26491 1 1 79 THR H    H  13.834 -21.262 -19.784 1.00 . A A . 544 THR H    1 1 
       19 26492 1 1 79 THR HA   H  16.654 -20.863 -19.528 1.00 . A A . 544 THR HA   1 1 
       19 26493 1 1 79 THR HB   H  14.818 -19.911 -21.730 1.00 . A A . 544 THR HB   1 1 
       19 26494 1 1 79 THR HG1  H  14.297 -21.998 -21.633 1.00 . A A . 544 THR HG1  1 1 
       19 26495 1 1 79 THR HG21 H  17.167 -19.240 -21.996 1.00 . A A . 544 THR HG21 1 1 
       19 26496 1 1 79 THR HG22 H  16.739 -20.506 -23.168 1.00 . A A . 544 THR HG22 1 1 
       19 26497 1 1 79 THR HG23 H  17.679 -20.928 -21.724 1.00 . A A . 544 THR HG23 1 1 
       19 26498 1 1 79 THR N    N  14.589 -20.920 -19.203 1.00 . A A . 544 THR N    1 1 
       19 26499 1 1 79 THR O    O  16.980 -18.324 -19.437 1.00 . A A . 544 THR O    1 1 
       19 26500 1 1 79 THR OG1  O  15.265 -21.930 -21.617 1.00 . A A . 544 THR OG1  1 1 
       19 26501 1 1 80 ARG C    C  15.359 -16.600 -17.714 1.00 . A A . 545 ARG C    1 1 
       19 26502 1 1 80 ARG CA   C  14.743 -16.769 -19.098 1.00 . A A . 545 ARG CA   1 1 
       19 26503 1 1 80 ARG CB   C  13.338 -16.194 -19.127 1.00 . A A . 545 ARG CB   1 1 
       19 26504 1 1 80 ARG CD   C  11.608 -15.558 -20.712 1.00 . A A . 545 ARG CD   1 1 
       19 26505 1 1 80 ARG CG   C  13.055 -15.409 -20.389 1.00 . A A . 545 ARG CG   1 1 
       19 26506 1 1 80 ARG CZ   C  11.333 -15.421 -23.187 1.00 . A A . 545 ARG CZ   1 1 
       19 26507 1 1 80 ARG H    H  13.860 -18.643 -19.640 1.00 . A A . 545 ARG H    1 1 
       19 26508 1 1 80 ARG HA   H  15.327 -16.209 -19.815 1.00 . A A . 545 ARG HA   1 1 
       19 26509 1 1 80 ARG HB2  H  12.627 -17.008 -19.056 1.00 . A A . 545 ARG HB2  1 1 
       19 26510 1 1 80 ARG HB3  H  13.197 -15.543 -18.267 1.00 . A A . 545 ARG HB3  1 1 
       19 26511 1 1 80 ARG HD2  H  11.401 -16.616 -20.782 1.00 . A A . 545 ARG HD2  1 1 
       19 26512 1 1 80 ARG HD3  H  11.032 -15.146 -19.890 1.00 . A A . 545 ARG HD3  1 1 
       19 26513 1 1 80 ARG HE   H  10.784 -13.990 -21.888 1.00 . A A . 545 ARG HE   1 1 
       19 26514 1 1 80 ARG HG2  H  13.300 -14.358 -20.237 1.00 . A A . 545 ARG HG2  1 1 
       19 26515 1 1 80 ARG HG3  H  13.648 -15.812 -21.209 1.00 . A A . 545 ARG HG3  1 1 
       19 26516 1 1 80 ARG HH11 H  12.207 -17.144 -22.617 1.00 . A A . 545 ARG HH11 1 1 
       19 26517 1 1 80 ARG HH12 H  11.957 -16.950 -24.335 1.00 . A A . 545 ARG HH12 1 1 
       19 26518 1 1 80 ARG HH21 H  10.480 -13.842 -24.080 1.00 . A A . 545 ARG HH21 1 1 
       19 26519 1 1 80 ARG HH22 H  10.993 -15.123 -25.139 1.00 . A A . 545 ARG HH22 1 1 
       19 26520 1 1 80 ARG N    N  14.752 -18.180 -19.479 1.00 . A A . 545 ARG N    1 1 
       19 26521 1 1 80 ARG NE   N  11.204 -14.901 -21.968 1.00 . A A . 545 ARG NE   1 1 
       19 26522 1 1 80 ARG NH1  N  11.879 -16.596 -23.399 1.00 . A A . 545 ARG NH1  1 1 
       19 26523 1 1 80 ARG NH2  N  10.908 -14.741 -24.213 1.00 . A A . 545 ARG NH2  1 1 
       19 26524 1 1 80 ARG O    O  15.928 -15.555 -17.416 1.00 . A A . 545 ARG O    1 1 
       19 26525 1 1 81 LEU C    C  17.233 -17.618 -15.534 1.00 . A A . 546 LEU C    1 1 
       19 26526 1 1 81 LEU CA   C  15.744 -17.461 -15.486 1.00 . A A . 546 LEU CA   1 1 
       19 26527 1 1 81 LEU CB   C  15.167 -18.483 -14.520 1.00 . A A . 546 LEU CB   1 1 
       19 26528 1 1 81 LEU CD1  C  13.360 -19.735 -13.525 1.00 . A A . 546 LEU CD1  1 1 
       19 26529 1 1 81 LEU CD2  C  12.686 -17.676 -14.719 1.00 . A A . 546 LEU CD2  1 1 
       19 26530 1 1 81 LEU CG   C  13.689 -18.839 -14.653 1.00 . A A . 546 LEU CG   1 1 
       19 26531 1 1 81 LEU H    H  14.804 -18.492 -17.126 1.00 . A A . 546 LEU H    1 1 
       19 26532 1 1 81 LEU HA   H  15.505 -16.461 -15.122 1.00 . A A . 546 LEU HA   1 1 
       19 26533 1 1 81 LEU HB2  H  15.727 -19.406 -14.636 1.00 . A A . 546 LEU HB2  1 1 
       19 26534 1 1 81 LEU HB3  H  15.347 -18.120 -13.510 1.00 . A A . 546 LEU HB3  1 1 
       19 26535 1 1 81 LEU HD11 H  12.284 -19.873 -13.492 1.00 . A A . 546 LEU HD11 1 1 
       19 26536 1 1 81 LEU HD12 H  13.690 -19.301 -12.585 1.00 . A A . 546 LEU HD12 1 1 
       19 26537 1 1 81 LEU HD13 H  13.847 -20.698 -13.689 1.00 . A A . 546 LEU HD13 1 1 
       19 26538 1 1 81 LEU HD21 H  13.072 -16.876 -15.346 1.00 . A A . 546 LEU HD21 1 1 
       19 26539 1 1 81 LEU HD22 H  12.478 -17.297 -13.725 1.00 . A A . 546 LEU HD22 1 1 
       19 26540 1 1 81 LEU HD23 H  11.759 -18.036 -15.163 1.00 . A A . 546 LEU HD23 1 1 
       19 26541 1 1 81 LEU HG   H  13.582 -19.413 -15.553 1.00 . A A . 546 LEU HG   1 1 
       19 26542 1 1 81 LEU N    N  15.232 -17.601 -16.848 1.00 . A A . 546 LEU N    1 1 
       19 26543 1 1 81 LEU O    O  17.952 -16.995 -14.790 1.00 . A A . 546 LEU O    1 1 
       19 26544 1 1 82 LYS C    C  19.854 -17.496 -17.046 1.00 . A A . 547 LYS C    1 1 
       19 26545 1 1 82 LYS CA   C  19.112 -18.740 -16.621 1.00 . A A . 547 LYS CA   1 1 
       19 26546 1 1 82 LYS CB   C  19.308 -19.829 -17.672 1.00 . A A . 547 LYS CB   1 1 
       19 26547 1 1 82 LYS CD   C  18.983 -21.730 -15.992 1.00 . A A . 547 LYS CD   1 1 
       19 26548 1 1 82 LYS CE   C  17.971 -21.396 -14.902 1.00 . A A . 547 LYS CE   1 1 
       19 26549 1 1 82 LYS CG   C  18.641 -21.176 -17.363 1.00 . A A . 547 LYS CG   1 1 
       19 26550 1 1 82 LYS H    H  17.020 -18.984 -17.018 1.00 . A A . 547 LYS H    1 1 
       19 26551 1 1 82 LYS HA   H  19.542 -19.068 -15.680 1.00 . A A . 547 LYS HA   1 1 
       19 26552 1 1 82 LYS HB2  H  18.914 -19.477 -18.622 1.00 . A A . 547 LYS HB2  1 1 
       19 26553 1 1 82 LYS HB3  H  20.367 -19.975 -17.787 1.00 . A A . 547 LYS HB3  1 1 
       19 26554 1 1 82 LYS HD2  H  19.035 -22.803 -16.076 1.00 . A A . 547 LYS HD2  1 1 
       19 26555 1 1 82 LYS HD3  H  19.944 -21.346 -15.701 1.00 . A A . 547 LYS HD3  1 1 
       19 26556 1 1 82 LYS HE2  H  17.185 -20.767 -15.316 1.00 . A A . 547 LYS HE2  1 1 
       19 26557 1 1 82 LYS HE3  H  17.533 -22.319 -14.549 1.00 . A A . 547 LYS HE3  1 1 
       19 26558 1 1 82 LYS HG2  H  17.577 -21.069 -17.440 1.00 . A A . 547 LYS HG2  1 1 
       19 26559 1 1 82 LYS HG3  H  18.961 -21.896 -18.116 1.00 . A A . 547 LYS HG3  1 1 
       19 26560 1 1 82 LYS HZ1  H  19.008 -19.788 -14.054 1.00 . A A . 547 LYS HZ1  1 1 
       19 26561 1 1 82 LYS HZ2  H  19.417 -21.241 -13.398 1.00 . A A . 547 LYS HZ2  1 1 
       19 26562 1 1 82 LYS HZ3  H  17.984 -20.531 -12.998 1.00 . A A . 547 LYS HZ3  1 1 
       19 26563 1 1 82 LYS N    N  17.683 -18.478 -16.435 1.00 . A A . 547 LYS N    1 1 
       19 26564 1 1 82 LYS NZ   N  18.639 -20.683 -13.750 1.00 . A A . 547 LYS NZ   1 1 
       19 26565 1 1 82 LYS O    O  21.023 -17.320 -16.763 1.00 . A A . 547 LYS O    1 1 
       19 26566 1 1 83 SER C    C  19.719 -14.317 -17.025 1.00 . A A . 548 SER C    1 1 
       19 26567 1 1 83 SER CA   C  19.655 -15.349 -18.167 1.00 . A A . 548 SER CA   1 1 
       19 26568 1 1 83 SER CB   C  18.766 -14.838 -19.288 1.00 . A A . 548 SER CB   1 1 
       19 26569 1 1 83 SER H    H  18.169 -16.846 -17.923 1.00 . A A . 548 SER H    1 1 
       19 26570 1 1 83 SER HA   H  20.664 -15.498 -18.556 1.00 . A A . 548 SER HA   1 1 
       19 26571 1 1 83 SER HB2  H  17.776 -14.654 -18.887 1.00 . A A . 548 SER HB2  1 1 
       19 26572 1 1 83 SER HB3  H  19.180 -13.917 -19.685 1.00 . A A . 548 SER HB3  1 1 
       19 26573 1 1 83 SER HG   H  18.350 -16.633 -19.959 1.00 . A A . 548 SER HG   1 1 
       19 26574 1 1 83 SER N    N  19.129 -16.626 -17.716 1.00 . A A . 548 SER N    1 1 
       19 26575 1 1 83 SER O    O  20.270 -13.238 -17.190 1.00 . A A . 548 SER O    1 1 
       19 26576 1 1 83 SER OG   O  18.667 -15.802 -20.328 1.00 . A A . 548 SER OG   1 1 
       19 26577 1 1 84 ARG C    C  19.863 -14.337 -13.485 1.00 . A A . 549 ARG C    1 1 
       19 26578 1 1 84 ARG CA   C  19.115 -13.762 -14.700 1.00 . A A . 549 ARG CA   1 1 
       19 26579 1 1 84 ARG CB   C  17.664 -13.496 -14.283 1.00 . A A . 549 ARG CB   1 1 
       19 26580 1 1 84 ARG CD   C  15.410 -12.568 -14.728 1.00 . A A . 549 ARG CD   1 1 
       19 26581 1 1 84 ARG CG   C  16.824 -12.703 -15.286 1.00 . A A . 549 ARG CG   1 1 
       19 26582 1 1 84 ARG CZ   C  13.739 -12.067 -16.509 1.00 . A A . 549 ARG CZ   1 1 
       19 26583 1 1 84 ARG H    H  18.704 -15.563 -15.785 1.00 . A A . 549 ARG H    1 1 
       19 26584 1 1 84 ARG HA   H  19.587 -12.813 -14.964 1.00 . A A . 549 ARG HA   1 1 
       19 26585 1 1 84 ARG HB2  H  17.176 -14.454 -14.101 1.00 . A A . 549 ARG HB2  1 1 
       19 26586 1 1 84 ARG HB3  H  17.676 -12.942 -13.348 1.00 . A A . 549 ARG HB3  1 1 
       19 26587 1 1 84 ARG HD2  H  14.962 -13.561 -14.672 1.00 . A A . 549 ARG HD2  1 1 
       19 26588 1 1 84 ARG HD3  H  15.481 -12.173 -13.715 1.00 . A A . 549 ARG HD3  1 1 
       19 26589 1 1 84 ARG HE   H  14.492 -10.717 -15.233 1.00 . A A . 549 ARG HE   1 1 
       19 26590 1 1 84 ARG HG2  H  17.261 -11.714 -15.420 1.00 . A A . 549 ARG HG2  1 1 
       19 26591 1 1 84 ARG HG3  H  16.793 -13.223 -16.243 1.00 . A A . 549 ARG HG3  1 1 
       19 26592 1 1 84 ARG HH11 H  14.356 -13.978 -16.589 1.00 . A A . 549 ARG HH11 1 1 
       19 26593 1 1 84 ARG HH12 H  13.082 -13.540 -17.703 1.00 . A A . 549 ARG HH12 1 1 
       19 26594 1 1 84 ARG HH21 H  12.911 -10.250 -16.721 1.00 . A A . 549 ARG HH21 1 1 
       19 26595 1 1 84 ARG HH22 H  12.337 -11.480 -17.813 1.00 . A A . 549 ARG HH22 1 1 
       19 26596 1 1 84 ARG N    N  19.141 -14.655 -15.873 1.00 . A A . 549 ARG N    1 1 
       19 26597 1 1 84 ARG NE   N  14.521 -11.685 -15.505 1.00 . A A . 549 ARG NE   1 1 
       19 26598 1 1 84 ARG NH1  N  13.728 -13.290 -16.970 1.00 . A A . 549 ARG NH1  1 1 
       19 26599 1 1 84 ARG NH2  N  12.938 -11.197 -17.057 1.00 . A A . 549 ARG NH2  1 1 
       19 26600 1 1 84 ARG O    O  20.259 -13.588 -12.590 1.00 . A A . 549 ARG O    1 1 
       19 26601 1 1 85 GLY C    C  21.007 -17.759 -12.686 1.00 . A A . 550 GLY C    1 1 
       19 26602 1 1 85 GLY CA   C  20.721 -16.308 -12.340 1.00 . A A . 550 GLY CA   1 1 
       19 26603 1 1 85 GLY H    H  19.691 -16.237 -14.194 1.00 . A A . 550 GLY H    1 1 
       19 26604 1 1 85 GLY HA2  H  21.661 -15.794 -12.138 1.00 . A A . 550 GLY HA2  1 1 
       19 26605 1 1 85 GLY HA3  H  20.092 -16.269 -11.450 1.00 . A A . 550 GLY HA3  1 1 
       19 26606 1 1 85 GLY N    N  20.040 -15.650 -13.446 1.00 . A A . 550 GLY N    1 1 
       19 26607 1 1 85 GLY O    O  20.423 -18.290 -13.633 1.00 . A A . 550 GLY O    1 1 
       19 26608 1 1 86 SER C    C  21.204 -20.804 -12.146 1.00 . A A . 551 SER C    1 1 
       19 26609 1 1 86 SER CA   C  22.329 -19.776 -12.219 1.00 . A A . 551 SER CA   1 1 
       19 26610 1 1 86 SER CB   C  23.419 -20.164 -11.228 1.00 . A A . 551 SER CB   1 1 
       19 26611 1 1 86 SER H    H  22.326 -17.927 -11.155 1.00 . A A . 551 SER H    1 1 
       19 26612 1 1 86 SER HA   H  22.742 -19.808 -13.226 1.00 . A A . 551 SER HA   1 1 
       19 26613 1 1 86 SER HB2  H  22.976 -20.280 -10.238 1.00 . A A . 551 SER HB2  1 1 
       19 26614 1 1 86 SER HB3  H  23.869 -21.111 -11.533 1.00 . A A . 551 SER HB3  1 1 
       19 26615 1 1 86 SER HG   H  24.797 -19.061 -12.055 1.00 . A A . 551 SER HG   1 1 
       19 26616 1 1 86 SER N    N  21.903 -18.396 -11.941 1.00 . A A . 551 SER N    1 1 
       19 26617 1 1 86 SER O    O  21.180 -21.716 -12.998 1.00 . A A . 551 SER O    1 1 
       19 26618 1 1 86 SER OXT  O  20.348 -20.683 -11.257 1.00 . A A . 551 SER OXT  1 1 
       19 26619 1 1 86 SER OG   O  24.407 -19.148 -11.180 1.00 . A A . 551 SER OG   1 1 
       20 26620 1 1  1 ALA C    C   0.939  -0.867  -4.406 1.00 . A A . 466 ALA C    1 1 
       20 26621 1 1  1 ALA CA   C   1.548   0.297  -3.653 1.00 . A A . 466 ALA CA   1 1 
       20 26622 1 1  1 ALA CB   C   0.439   1.148  -2.981 1.00 . A A . 466 ALA CB   1 1 
       20 26623 1 1  1 ALA H1   H   1.747   1.490  -5.324 1.00 . A A . 466 ALA H1   1 1 
       20 26624 1 1  1 ALA H2   H   2.765   1.907  -4.093 1.00 . A A . 466 ALA H2   1 1 
       20 26625 1 1  1 ALA H3   H   3.078   0.572  -5.011 1.00 . A A . 466 ALA H3   1 1 
       20 26626 1 1  1 ALA HA   H   2.211  -0.094  -2.881 1.00 . A A . 466 ALA HA   1 1 
       20 26627 1 1  1 ALA HB1  H  -0.114   0.536  -2.267 1.00 . A A . 466 ALA HB1  1 1 
       20 26628 1 1  1 ALA HB2  H   0.888   1.991  -2.452 1.00 . A A . 466 ALA HB2  1 1 
       20 26629 1 1  1 ALA HB3  H  -0.252   1.523  -3.741 1.00 . A A . 466 ALA HB3  1 1 
       20 26630 1 1  1 ALA N    N   2.351   1.136  -4.594 1.00 . A A . 466 ALA N    1 1 
       20 26631 1 1  1 ALA O    O   0.919  -0.826  -5.621 1.00 . A A . 466 ALA O    1 1 
       20 26632 1 1  2 ALA C    C   0.873  -3.755  -5.281 1.00 . A A . 467 ALA C    1 1 
       20 26633 1 1  2 ALA CA   C  -0.114  -3.098  -4.296 1.00 . A A . 467 ALA CA   1 1 
       20 26634 1 1  2 ALA CB   C  -1.462  -2.772  -4.988 1.00 . A A . 467 ALA CB   1 1 
       20 26635 1 1  2 ALA H    H   0.502  -1.849  -2.680 1.00 . A A . 467 ALA H    1 1 
       20 26636 1 1  2 ALA HA   H  -0.314  -3.814  -3.498 1.00 . A A . 467 ALA HA   1 1 
       20 26637 1 1  2 ALA HB1  H  -1.927  -3.698  -5.331 1.00 . A A . 467 ALA HB1  1 1 
       20 26638 1 1  2 ALA HB2  H  -2.129  -2.276  -4.283 1.00 . A A . 467 ALA HB2  1 1 
       20 26639 1 1  2 ALA HB3  H  -1.291  -2.122  -5.848 1.00 . A A . 467 ALA HB3  1 1 
       20 26640 1 1  2 ALA N    N   0.465  -1.886  -3.688 1.00 . A A . 467 ALA N    1 1 
       20 26641 1 1  2 ALA O    O   0.488  -4.271  -6.322 1.00 . A A . 467 ALA O    1 1 
       20 26642 1 1  3 SER C    C   4.166  -5.116  -4.925 1.00 . A A . 468 SER C    1 1 
       20 26643 1 1  3 SER CA   C   3.212  -4.272  -5.771 1.00 . A A . 468 SER CA   1 1 
       20 26644 1 1  3 SER CB   C   3.989  -3.141  -6.446 1.00 . A A . 468 SER CB   1 1 
       20 26645 1 1  3 SER H    H   2.417  -3.287  -4.064 1.00 . A A . 468 SER H    1 1 
       20 26646 1 1  3 SER HA   H   2.771  -4.899  -6.544 1.00 . A A . 468 SER HA   1 1 
       20 26647 1 1  3 SER HB2  H   4.558  -2.592  -5.696 1.00 . A A . 468 SER HB2  1 1 
       20 26648 1 1  3 SER HB3  H   4.678  -3.564  -7.179 1.00 . A A . 468 SER HB3  1 1 
       20 26649 1 1  3 SER HG   H   2.317  -2.735  -7.372 1.00 . A A . 468 SER HG   1 1 
       20 26650 1 1  3 SER N    N   2.151  -3.713  -4.931 1.00 . A A . 468 SER N    1 1 
       20 26651 1 1  3 SER O    O   5.238  -4.649  -4.550 1.00 . A A . 468 SER O    1 1 
       20 26652 1 1  3 SER OG   O   3.100  -2.244  -7.092 1.00 . A A . 468 SER OG   1 1 
       20 26653 1 1  4 PRO C    C   5.926  -7.631  -4.570 1.00 . A A . 469 PRO C    1 1 
       20 26654 1 1  4 PRO CA   C   4.676  -7.200  -3.798 1.00 . A A . 469 PRO CA   1 1 
       20 26655 1 1  4 PRO CB   C   3.789  -8.395  -3.438 1.00 . A A . 469 PRO CB   1 1 
       20 26656 1 1  4 PRO CD   C   2.525  -7.074  -4.924 1.00 . A A . 469 PRO CD   1 1 
       20 26657 1 1  4 PRO CG   C   2.833  -8.489  -4.546 1.00 . A A . 469 PRO CG   1 1 
       20 26658 1 1  4 PRO HA   H   4.974  -6.678  -2.889 1.00 . A A . 469 PRO HA   1 1 
       20 26659 1 1  4 PRO HB2  H   4.379  -9.304  -3.357 1.00 . A A . 469 PRO HB2  1 1 
       20 26660 1 1  4 PRO HB3  H   3.259  -8.196  -2.507 1.00 . A A . 469 PRO HB3  1 1 
       20 26661 1 1  4 PRO HD2  H   2.301  -7.003  -5.989 1.00 . A A . 469 PRO HD2  1 1 
       20 26662 1 1  4 PRO HD3  H   1.701  -6.689  -4.323 1.00 . A A . 469 PRO HD3  1 1 
       20 26663 1 1  4 PRO HG2  H   3.291  -8.998  -5.384 1.00 . A A . 469 PRO HG2  1 1 
       20 26664 1 1  4 PRO HG3  H   1.929  -9.009  -4.230 1.00 . A A . 469 PRO HG3  1 1 
       20 26665 1 1  4 PRO N    N   3.776  -6.361  -4.599 1.00 . A A . 469 PRO N    1 1 
       20 26666 1 1  4 PRO O    O   5.968  -7.567  -5.805 1.00 . A A . 469 PRO O    1 1 
       20 26667 1 1  5 SER C    C   8.106  -9.685  -5.305 1.00 . A A . 470 SER C    1 1 
       20 26668 1 1  5 SER CA   C   8.228  -8.455  -4.414 1.00 . A A . 470 SER CA   1 1 
       20 26669 1 1  5 SER CB   C   9.216  -8.761  -3.289 1.00 . A A . 470 SER CB   1 1 
       20 26670 1 1  5 SER H    H   6.845  -8.105  -2.818 1.00 . A A . 470 SER H    1 1 
       20 26671 1 1  5 SER HA   H   8.616  -7.625  -5.006 1.00 . A A . 470 SER HA   1 1 
       20 26672 1 1  5 SER HB2  H   8.937  -9.701  -2.815 1.00 . A A . 470 SER HB2  1 1 
       20 26673 1 1  5 SER HB3  H  10.220  -8.853  -3.702 1.00 . A A . 470 SER HB3  1 1 
       20 26674 1 1  5 SER HG   H   8.478  -7.928  -1.684 1.00 . A A . 470 SER HG   1 1 
       20 26675 1 1  5 SER N    N   6.945  -8.056  -3.836 1.00 . A A . 470 SER N    1 1 
       20 26676 1 1  5 SER O    O   7.155 -10.447  -5.203 1.00 . A A . 470 SER O    1 1 
       20 26677 1 1  5 SER OG   O   9.193  -7.732  -2.318 1.00 . A A . 470 SER OG   1 1 
       20 26678 1 1  6 VAL C    C   8.891 -12.332  -6.372 1.00 . A A . 471 VAL C    1 1 
       20 26679 1 1  6 VAL CA   C   9.080 -11.033  -7.091 1.00 . A A . 471 VAL CA   1 1 
       20 26680 1 1  6 VAL CB   C  10.424 -11.129  -7.879 1.00 . A A . 471 VAL CB   1 1 
       20 26681 1 1  6 VAL CG1  C  11.627 -10.567  -7.108 1.00 . A A . 471 VAL CG1  1 1 
       20 26682 1 1  6 VAL CG2  C  10.715 -12.547  -8.375 1.00 . A A . 471 VAL CG2  1 1 
       20 26683 1 1  6 VAL H    H   9.859  -9.243  -6.215 1.00 . A A . 471 VAL H    1 1 
       20 26684 1 1  6 VAL HA   H   8.242 -10.916  -7.783 1.00 . A A . 471 VAL HA   1 1 
       20 26685 1 1  6 VAL HB   H  10.315 -10.529  -8.701 1.00 . A A . 471 VAL HB   1 1 
       20 26686 1 1  6 VAL HG11 H  11.540  -9.488  -7.006 1.00 . A A . 471 VAL HG11 1 1 
       20 26687 1 1  6 VAL HG12 H  11.713 -11.031  -6.132 1.00 . A A . 471 VAL HG12 1 1 
       20 26688 1 1  6 VAL HG13 H  12.534 -10.788  -7.675 1.00 . A A . 471 VAL HG13 1 1 
       20 26689 1 1  6 VAL HG21 H  11.108 -13.152  -7.565 1.00 . A A . 471 VAL HG21 1 1 
       20 26690 1 1  6 VAL HG22 H   9.807 -13.007  -8.754 1.00 . A A . 471 VAL HG22 1 1 
       20 26691 1 1  6 VAL HG23 H  11.450 -12.504  -9.172 1.00 . A A . 471 VAL HG23 1 1 
       20 26692 1 1  6 VAL N    N   9.086  -9.889  -6.173 1.00 . A A . 471 VAL N    1 1 
       20 26693 1 1  6 VAL O    O   8.022 -13.112  -6.679 1.00 . A A . 471 VAL O    1 1 
       20 26694 1 1  7 GLU C    C   8.382 -13.974  -3.882 1.00 . A A . 472 GLU C    1 1 
       20 26695 1 1  7 GLU CA   C   9.738 -13.723  -4.561 1.00 . A A . 472 GLU CA   1 1 
       20 26696 1 1  7 GLU CB   C  10.838 -13.637  -3.511 1.00 . A A . 472 GLU CB   1 1 
       20 26697 1 1  7 GLU CD   C  12.121 -12.248  -1.897 1.00 . A A . 472 GLU CD   1 1 
       20 26698 1 1  7 GLU CG   C  11.127 -12.233  -3.037 1.00 . A A . 472 GLU CG   1 1 
       20 26699 1 1  7 GLU H    H  10.460 -11.815  -5.302 1.00 . A A . 472 GLU H    1 1 
       20 26700 1 1  7 GLU HA   H   9.946 -14.590  -5.190 1.00 . A A . 472 GLU HA   1 1 
       20 26701 1 1  7 GLU HB2  H  10.547 -14.246  -2.655 1.00 . A A . 472 GLU HB2  1 1 
       20 26702 1 1  7 GLU HB3  H  11.751 -14.052  -3.928 1.00 . A A . 472 GLU HB3  1 1 
       20 26703 1 1  7 GLU HG2  H  11.548 -11.653  -3.860 1.00 . A A . 472 GLU HG2  1 1 
       20 26704 1 1  7 GLU HG3  H  10.191 -11.766  -2.721 1.00 . A A . 472 GLU HG3  1 1 
       20 26705 1 1  7 GLU N    N   9.751 -12.531  -5.413 1.00 . A A . 472 GLU N    1 1 
       20 26706 1 1  7 GLU O    O   7.987 -15.121  -3.702 1.00 . A A . 472 GLU O    1 1 
       20 26707 1 1  7 GLU OE1  O  11.708 -12.403  -0.734 1.00 . A A . 472 GLU OE1  1 1 
       20 26708 1 1  7 GLU OE2  O  13.338 -12.132  -2.166 1.00 . A A . 472 GLU OE2  1 1 
       20 26709 1 1  8 GLU C    C   5.381 -13.594  -3.963 1.00 . A A . 473 GLU C    1 1 
       20 26710 1 1  8 GLU CA   C   6.340 -13.076  -2.904 1.00 . A A . 473 GLU CA   1 1 
       20 26711 1 1  8 GLU CB   C   5.809 -11.725  -2.417 1.00 . A A . 473 GLU CB   1 1 
       20 26712 1 1  8 GLU CD   C   6.102  -9.701  -0.949 1.00 . A A . 473 GLU CD   1 1 
       20 26713 1 1  8 GLU CG   C   6.617 -11.092  -1.294 1.00 . A A . 473 GLU CG   1 1 
       20 26714 1 1  8 GLU H    H   8.011 -11.985  -3.677 1.00 . A A . 473 GLU H    1 1 
       20 26715 1 1  8 GLU HA   H   6.392 -13.782  -2.073 1.00 . A A . 473 GLU HA   1 1 
       20 26716 1 1  8 GLU HB2  H   5.792 -11.035  -3.266 1.00 . A A . 473 GLU HB2  1 1 
       20 26717 1 1  8 GLU HB3  H   4.783 -11.859  -2.076 1.00 . A A . 473 GLU HB3  1 1 
       20 26718 1 1  8 GLU HG2  H   6.563 -11.729  -0.411 1.00 . A A . 473 GLU HG2  1 1 
       20 26719 1 1  8 GLU HG3  H   7.658 -11.014  -1.608 1.00 . A A . 473 GLU HG3  1 1 
       20 26720 1 1  8 GLU N    N   7.662 -12.920  -3.521 1.00 . A A . 473 GLU N    1 1 
       20 26721 1 1  8 GLU O    O   4.573 -14.492  -3.740 1.00 . A A . 473 GLU O    1 1 
       20 26722 1 1  8 GLU OE1  O   4.931  -9.573  -0.554 1.00 . A A . 473 GLU OE1  1 1 
       20 26723 1 1  8 GLU OE2  O   6.876  -8.725  -1.098 1.00 . A A . 473 GLU OE2  1 1 
       20 26724 1 1  9 LYS C    C   4.895 -14.729  -6.769 1.00 . A A . 474 LYS C    1 1 
       20 26725 1 1  9 LYS CA   C   4.589 -13.346  -6.250 1.00 . A A . 474 LYS CA   1 1 
       20 26726 1 1  9 LYS CB   C   4.755 -12.335  -7.367 1.00 . A A . 474 LYS CB   1 1 
       20 26727 1 1  9 LYS CD   C   4.769  -9.910  -7.957 1.00 . A A . 474 LYS CD   1 1 
       20 26728 1 1  9 LYS CE   C   3.914 -10.030  -9.216 1.00 . A A . 474 LYS CE   1 1 
       20 26729 1 1  9 LYS CG   C   4.358 -10.940  -6.947 1.00 . A A . 474 LYS CG   1 1 
       20 26730 1 1  9 LYS H    H   6.197 -12.281  -5.279 1.00 . A A . 474 LYS H    1 1 
       20 26731 1 1  9 LYS HA   H   3.559 -13.327  -5.895 1.00 . A A . 474 LYS HA   1 1 
       20 26732 1 1  9 LYS HB2  H   5.799 -12.323  -7.669 1.00 . A A . 474 LYS HB2  1 1 
       20 26733 1 1  9 LYS HB3  H   4.147 -12.646  -8.216 1.00 . A A . 474 LYS HB3  1 1 
       20 26734 1 1  9 LYS HD2  H   4.639  -8.924  -7.516 1.00 . A A . 474 LYS HD2  1 1 
       20 26735 1 1  9 LYS HD3  H   5.823 -10.056  -8.197 1.00 . A A . 474 LYS HD3  1 1 
       20 26736 1 1  9 LYS HE2  H   3.998 -11.048  -9.604 1.00 . A A . 474 LYS HE2  1 1 
       20 26737 1 1  9 LYS HE3  H   2.870  -9.860  -8.949 1.00 . A A . 474 LYS HE3  1 1 
       20 26738 1 1  9 LYS HG2  H   3.284 -10.902  -6.816 1.00 . A A . 474 LYS HG2  1 1 
       20 26739 1 1  9 LYS HG3  H   4.830 -10.699  -6.001 1.00 . A A . 474 LYS HG3  1 1 
       20 26740 1 1  9 LYS HZ1  H   4.044  -8.145 -10.058 1.00 . A A . 474 LYS HZ1  1 1 
       20 26741 1 1  9 LYS HZ2  H   3.782  -9.358 -11.158 1.00 . A A . 474 LYS HZ2  1 1 
       20 26742 1 1  9 LYS HZ3  H   5.278  -9.151 -10.494 1.00 . A A . 474 LYS HZ3  1 1 
       20 26743 1 1  9 LYS N    N   5.481 -13.004  -5.141 1.00 . A A . 474 LYS N    1 1 
       20 26744 1 1  9 LYS NZ   N   4.288  -9.089 -10.314 1.00 . A A . 474 LYS NZ   1 1 
       20 26745 1 1  9 LYS O    O   4.014 -15.456  -7.209 1.00 . A A . 474 LYS O    1 1 
       20 26746 1 1 10 LEU C    C   5.897 -17.470  -6.343 1.00 . A A . 475 LEU C    1 1 
       20 26747 1 1 10 LEU CA   C   6.638 -16.392  -7.113 1.00 . A A . 475 LEU CA   1 1 
       20 26748 1 1 10 LEU CB   C   8.141 -16.479  -6.885 1.00 . A A . 475 LEU CB   1 1 
       20 26749 1 1 10 LEU CD1  C  10.055 -17.829  -7.738 1.00 . A A . 475 LEU CD1  1 1 
       20 26750 1 1 10 LEU CD2  C   8.883 -18.493  -5.616 1.00 . A A . 475 LEU CD2  1 1 
       20 26751 1 1 10 LEU CG   C   8.739 -17.881  -7.016 1.00 . A A . 475 LEU CG   1 1 
       20 26752 1 1 10 LEU H    H   6.840 -14.428  -6.332 1.00 . A A . 475 LEU H    1 1 
       20 26753 1 1 10 LEU HA   H   6.448 -16.540  -8.172 1.00 . A A . 475 LEU HA   1 1 
       20 26754 1 1 10 LEU HB2  H   8.632 -15.816  -7.598 1.00 . A A . 475 LEU HB2  1 1 
       20 26755 1 1 10 LEU HB3  H   8.358 -16.111  -5.891 1.00 . A A . 475 LEU HB3  1 1 
       20 26756 1 1 10 LEU HD11 H   9.909 -17.353  -8.706 1.00 . A A . 475 LEU HD11 1 1 
       20 26757 1 1 10 LEU HD12 H  10.420 -18.842  -7.890 1.00 . A A . 475 LEU HD12 1 1 
       20 26758 1 1 10 LEU HD13 H  10.777 -17.256  -7.154 1.00 . A A . 475 LEU HD13 1 1 
       20 26759 1 1 10 LEU HD21 H   7.917 -18.880  -5.295 1.00 . A A . 475 LEU HD21 1 1 
       20 26760 1 1 10 LEU HD22 H   9.228 -17.739  -4.907 1.00 . A A . 475 LEU HD22 1 1 
       20 26761 1 1 10 LEU HD23 H   9.598 -19.303  -5.639 1.00 . A A . 475 LEU HD23 1 1 
       20 26762 1 1 10 LEU HG   H   8.064 -18.500  -7.603 1.00 . A A . 475 LEU HG   1 1 
       20 26763 1 1 10 LEU N    N   6.161 -15.090  -6.699 1.00 . A A . 475 LEU N    1 1 
       20 26764 1 1 10 LEU O    O   5.610 -18.511  -6.901 1.00 . A A . 475 LEU O    1 1 
       20 26765 1 1 11 GLN C    C   3.504 -18.555  -4.994 1.00 . A A . 476 GLN C    1 1 
       20 26766 1 1 11 GLN CA   C   4.834 -18.235  -4.305 1.00 . A A . 476 GLN CA   1 1 
       20 26767 1 1 11 GLN CB   C   4.583 -17.748  -2.876 1.00 . A A . 476 GLN CB   1 1 
       20 26768 1 1 11 GLN CD   C   5.585 -17.011  -0.674 1.00 . A A . 476 GLN CD   1 1 
       20 26769 1 1 11 GLN CG   C   5.863 -17.455  -2.095 1.00 . A A . 476 GLN CG   1 1 
       20 26770 1 1 11 GLN H    H   5.814 -16.351  -4.637 1.00 . A A . 476 GLN H    1 1 
       20 26771 1 1 11 GLN HA   H   5.428 -19.148  -4.267 1.00 . A A . 476 GLN HA   1 1 
       20 26772 1 1 11 GLN HB2  H   3.982 -16.841  -2.916 1.00 . A A . 476 GLN HB2  1 1 
       20 26773 1 1 11 GLN HB3  H   4.017 -18.511  -2.343 1.00 . A A . 476 GLN HB3  1 1 
       20 26774 1 1 11 GLN HE21 H   6.216 -17.218   1.210 1.00 . A A . 476 GLN HE21 1 1 
       20 26775 1 1 11 GLN HE22 H   7.119 -18.113   0.013 1.00 . A A . 476 GLN HE22 1 1 
       20 26776 1 1 11 GLN HG2  H   6.478 -18.353  -2.071 1.00 . A A . 476 GLN HG2  1 1 
       20 26777 1 1 11 GLN HG3  H   6.413 -16.668  -2.599 1.00 . A A . 476 GLN HG3  1 1 
       20 26778 1 1 11 GLN N    N   5.569 -17.234  -5.080 1.00 . A A . 476 GLN N    1 1 
       20 26779 1 1 11 GLN NE2  N   6.371 -17.491   0.255 1.00 . A A . 476 GLN NE2  1 1 
       20 26780 1 1 11 GLN O    O   3.103 -19.720  -5.073 1.00 . A A . 476 GLN O    1 1 
       20 26781 1 1 11 GLN OE1  O   4.670 -16.255  -0.418 1.00 . A A . 476 GLN OE1  1 1 
       20 26782 1 1 12 LYS C    C   1.815 -18.501  -7.525 1.00 . A A . 477 LYS C    1 1 
       20 26783 1 1 12 LYS CA   C   1.571 -17.736  -6.232 1.00 . A A . 477 LYS CA   1 1 
       20 26784 1 1 12 LYS CB   C   0.915 -16.387  -6.566 1.00 . A A . 477 LYS CB   1 1 
       20 26785 1 1 12 LYS CD   C  -0.795 -15.157  -7.932 1.00 . A A . 477 LYS CD   1 1 
       20 26786 1 1 12 LYS CE   C  -2.024 -15.292  -8.826 1.00 . A A . 477 LYS CE   1 1 
       20 26787 1 1 12 LYS CG   C  -0.396 -16.505  -7.350 1.00 . A A . 477 LYS CG   1 1 
       20 26788 1 1 12 LYS H    H   3.199 -16.590  -5.426 1.00 . A A . 477 LYS H    1 1 
       20 26789 1 1 12 LYS HA   H   0.893 -18.320  -5.608 1.00 . A A . 477 LYS HA   1 1 
       20 26790 1 1 12 LYS HB2  H   0.729 -15.839  -5.642 1.00 . A A . 477 LYS HB2  1 1 
       20 26791 1 1 12 LYS HB3  H   1.609 -15.809  -7.169 1.00 . A A . 477 LYS HB3  1 1 
       20 26792 1 1 12 LYS HD2  H  -1.005 -14.459  -7.120 1.00 . A A . 477 LYS HD2  1 1 
       20 26793 1 1 12 LYS HD3  H   0.033 -14.772  -8.528 1.00 . A A . 477 LYS HD3  1 1 
       20 26794 1 1 12 LYS HE2  H  -1.849 -16.091  -9.553 1.00 . A A . 477 LYS HE2  1 1 
       20 26795 1 1 12 LYS HE3  H  -2.888 -15.559  -8.213 1.00 . A A . 477 LYS HE3  1 1 
       20 26796 1 1 12 LYS HG2  H  -0.260 -17.205  -8.174 1.00 . A A . 477 LYS HG2  1 1 
       20 26797 1 1 12 LYS HG3  H  -1.184 -16.875  -6.695 1.00 . A A . 477 LYS HG3  1 1 
       20 26798 1 1 12 LYS HZ1  H  -3.114 -14.129 -10.158 1.00 . A A . 477 LYS HZ1  1 1 
       20 26799 1 1 12 LYS HZ2  H  -1.505 -13.765 -10.138 1.00 . A A . 477 LYS HZ2  1 1 
       20 26800 1 1 12 LYS HZ3  H  -2.480 -13.266  -8.903 1.00 . A A . 477 LYS HZ3  1 1 
       20 26801 1 1 12 LYS N    N   2.833 -17.532  -5.515 1.00 . A A . 477 LYS N    1 1 
       20 26802 1 1 12 LYS NZ   N  -2.304 -14.009  -9.564 1.00 . A A . 477 LYS NZ   1 1 
       20 26803 1 1 12 LYS O    O   1.206 -19.537  -7.740 1.00 . A A . 477 LYS O    1 1 
       20 26804 1 1 13 LEU C    C   3.443 -20.097  -9.479 1.00 . A A . 478 LEU C    1 1 
       20 26805 1 1 13 LEU CA   C   2.967 -18.673  -9.650 1.00 . A A . 478 LEU CA   1 1 
       20 26806 1 1 13 LEU CB   C   4.036 -17.891 -10.396 1.00 . A A . 478 LEU CB   1 1 
       20 26807 1 1 13 LEU CD1  C   2.167 -16.258 -11.172 1.00 . A A . 478 LEU CD1  1 1 
       20 26808 1 1 13 LEU CD2  C   4.402 -15.394 -10.503 1.00 . A A . 478 LEU CD2  1 1 
       20 26809 1 1 13 LEU CG   C   3.662 -16.575 -11.087 1.00 . A A . 478 LEU CG   1 1 
       20 26810 1 1 13 LEU H    H   3.217 -17.157  -8.197 1.00 . A A . 478 LEU H    1 1 
       20 26811 1 1 13 LEU HA   H   2.050 -18.700 -10.237 1.00 . A A . 478 LEU HA   1 1 
       20 26812 1 1 13 LEU HB2  H   4.843 -17.687  -9.696 1.00 . A A . 478 LEU HB2  1 1 
       20 26813 1 1 13 LEU HB3  H   4.439 -18.550 -11.166 1.00 . A A . 478 LEU HB3  1 1 
       20 26814 1 1 13 LEU HD11 H   1.635 -17.100 -11.605 1.00 . A A . 478 LEU HD11 1 1 
       20 26815 1 1 13 LEU HD12 H   2.026 -15.391 -11.821 1.00 . A A . 478 LEU HD12 1 1 
       20 26816 1 1 13 LEU HD13 H   1.773 -16.035 -10.183 1.00 . A A . 478 LEU HD13 1 1 
       20 26817 1 1 13 LEU HD21 H   4.281 -14.534 -11.162 1.00 . A A . 478 LEU HD21 1 1 
       20 26818 1 1 13 LEU HD22 H   5.462 -15.623 -10.420 1.00 . A A . 478 LEU HD22 1 1 
       20 26819 1 1 13 LEU HD23 H   3.996 -15.147  -9.533 1.00 . A A . 478 LEU HD23 1 1 
       20 26820 1 1 13 LEU HG   H   4.007 -16.683 -12.070 1.00 . A A . 478 LEU HG   1 1 
       20 26821 1 1 13 LEU N    N   2.705 -18.015  -8.385 1.00 . A A . 478 LEU N    1 1 
       20 26822 1 1 13 LEU O    O   2.998 -20.984 -10.183 1.00 . A A . 478 LEU O    1 1 
       20 26823 1 1 14 HIS C    C   3.696 -22.582  -7.963 1.00 . A A . 479 HIS C    1 1 
       20 26824 1 1 14 HIS CA   C   4.855 -21.655  -8.284 1.00 . A A . 479 HIS CA   1 1 
       20 26825 1 1 14 HIS CB   C   5.834 -21.643  -7.113 1.00 . A A . 479 HIS CB   1 1 
       20 26826 1 1 14 HIS CD2  C   6.801 -23.995  -7.658 1.00 . A A . 479 HIS CD2  1 1 
       20 26827 1 1 14 HIS CE1  C   7.336 -24.616  -5.676 1.00 . A A . 479 HIS CE1  1 1 
       20 26828 1 1 14 HIS CG   C   6.446 -22.977  -6.823 1.00 . A A . 479 HIS CG   1 1 
       20 26829 1 1 14 HIS H    H   4.688 -19.543  -7.977 1.00 . A A . 479 HIS H    1 1 
       20 26830 1 1 14 HIS HA   H   5.368 -22.015  -9.181 1.00 . A A . 479 HIS HA   1 1 
       20 26831 1 1 14 HIS HB2  H   6.633 -20.935  -7.335 1.00 . A A . 479 HIS HB2  1 1 
       20 26832 1 1 14 HIS HB3  H   5.310 -21.299  -6.222 1.00 . A A . 479 HIS HB3  1 1 
       20 26833 1 1 14 HIS HD1  H   6.656 -22.896  -4.707 1.00 . A A . 479 HIS HD1  1 1 
       20 26834 1 1 14 HIS HD2  H   6.672 -23.992  -8.733 1.00 . A A . 479 HIS HD2  1 1 
       20 26835 1 1 14 HIS HE1  H   7.713 -25.190  -4.838 1.00 . A A . 479 HIS HE1  1 1 
       20 26836 1 1 14 HIS N    N   4.340 -20.319  -8.538 1.00 . A A . 479 HIS N    1 1 
       20 26837 1 1 14 HIS ND1  N   6.789 -23.411  -5.568 1.00 . A A . 479 HIS ND1  1 1 
       20 26838 1 1 14 HIS NE2  N   7.363 -25.027  -6.929 1.00 . A A . 479 HIS NE2  1 1 
       20 26839 1 1 14 HIS O    O   3.646 -23.688  -8.472 1.00 . A A . 479 HIS O    1 1 
       20 26840 1 1 15 SER C    C   0.729 -23.256  -7.950 1.00 . A A . 480 SER C    1 1 
       20 26841 1 1 15 SER CA   C   1.614 -22.943  -6.750 1.00 . A A . 480 SER CA   1 1 
       20 26842 1 1 15 SER CB   C   0.792 -22.232  -5.677 1.00 . A A . 480 SER CB   1 1 
       20 26843 1 1 15 SER H    H   2.842 -21.193  -6.743 1.00 . A A . 480 SER H    1 1 
       20 26844 1 1 15 SER HA   H   1.978 -23.883  -6.339 1.00 . A A . 480 SER HA   1 1 
       20 26845 1 1 15 SER HB2  H   0.410 -21.292  -6.074 1.00 . A A . 480 SER HB2  1 1 
       20 26846 1 1 15 SER HB3  H  -0.049 -22.865  -5.391 1.00 . A A . 480 SER HB3  1 1 
       20 26847 1 1 15 SER HG   H   2.065 -21.132  -4.673 1.00 . A A . 480 SER HG   1 1 
       20 26848 1 1 15 SER N    N   2.765 -22.127  -7.132 1.00 . A A . 480 SER N    1 1 
       20 26849 1 1 15 SER O    O   0.224 -24.369  -8.073 1.00 . A A . 480 SER O    1 1 
       20 26850 1 1 15 SER OG   O   1.592 -21.969  -4.535 1.00 . A A . 480 SER OG   1 1 
       20 26851 1 1 16 GLU C    C   0.377 -23.597 -10.900 1.00 . A A . 481 GLU C    1 1 
       20 26852 1 1 16 GLU CA   C  -0.253 -22.529 -10.046 1.00 . A A . 481 GLU CA   1 1 
       20 26853 1 1 16 GLU CB   C  -0.357 -21.292 -10.918 1.00 . A A . 481 GLU CB   1 1 
       20 26854 1 1 16 GLU CD   C  -2.456 -20.373  -9.927 1.00 . A A . 481 GLU CD   1 1 
       20 26855 1 1 16 GLU CG   C  -1.006 -20.120 -10.304 1.00 . A A . 481 GLU CG   1 1 
       20 26856 1 1 16 GLU H    H   0.976 -21.381  -8.711 1.00 . A A . 481 GLU H    1 1 
       20 26857 1 1 16 GLU HA   H  -1.251 -22.853  -9.752 1.00 . A A . 481 GLU HA   1 1 
       20 26858 1 1 16 GLU HB2  H   0.642 -21.002 -11.201 1.00 . A A . 481 GLU HB2  1 1 
       20 26859 1 1 16 GLU HB3  H  -0.903 -21.553 -11.822 1.00 . A A . 481 GLU HB3  1 1 
       20 26860 1 1 16 GLU HG2  H  -0.448 -19.844  -9.429 1.00 . A A . 481 GLU HG2  1 1 
       20 26861 1 1 16 GLU HG3  H  -0.955 -19.312 -11.029 1.00 . A A . 481 GLU HG3  1 1 
       20 26862 1 1 16 GLU N    N   0.554 -22.296  -8.848 1.00 . A A . 481 GLU N    1 1 
       20 26863 1 1 16 GLU O    O  -0.333 -24.425 -11.464 1.00 . A A . 481 GLU O    1 1 
       20 26864 1 1 16 GLU OE1  O  -3.334 -20.099 -10.761 1.00 . A A . 481 GLU OE1  1 1 
       20 26865 1 1 16 GLU OE2  O  -2.731 -20.858  -8.810 1.00 . A A . 481 GLU OE2  1 1 
       20 26866 1 1 17 ILE C    C   1.994 -25.966 -11.220 1.00 . A A . 482 ILE C    1 1 
       20 26867 1 1 17 ILE CA   C   2.384 -24.604 -11.781 1.00 . A A . 482 ILE CA   1 1 
       20 26868 1 1 17 ILE CB   C   3.947 -24.460 -11.742 1.00 . A A . 482 ILE CB   1 1 
       20 26869 1 1 17 ILE CD1  C   5.872 -22.785 -12.106 1.00 . A A . 482 ILE CD1  1 1 
       20 26870 1 1 17 ILE CG1  C   4.391 -23.119 -12.346 1.00 . A A . 482 ILE CG1  1 1 
       20 26871 1 1 17 ILE CG2  C   4.626 -25.594 -12.505 1.00 . A A . 482 ILE CG2  1 1 
       20 26872 1 1 17 ILE H    H   2.265 -22.892 -10.527 1.00 . A A . 482 ILE H    1 1 
       20 26873 1 1 17 ILE HA   H   2.032 -24.508 -12.795 1.00 . A A . 482 ILE HA   1 1 
       20 26874 1 1 17 ILE HB   H   4.274 -24.501 -10.707 1.00 . A A . 482 ILE HB   1 1 
       20 26875 1 1 17 ILE HD11 H   6.057 -21.755 -12.405 1.00 . A A . 482 ILE HD11 1 1 
       20 26876 1 1 17 ILE HD12 H   6.116 -22.909 -11.051 1.00 . A A . 482 ILE HD12 1 1 
       20 26877 1 1 17 ILE HD13 H   6.500 -23.448 -12.700 1.00 . A A . 482 ILE HD13 1 1 
       20 26878 1 1 17 ILE HG12 H   4.206 -23.121 -13.436 1.00 . A A . 482 ILE HG12 1 1 
       20 26879 1 1 17 ILE HG13 H   3.794 -22.347 -11.892 1.00 . A A . 482 ILE HG13 1 1 
       20 26880 1 1 17 ILE HG21 H   4.384 -25.514 -13.565 1.00 . A A . 482 ILE HG21 1 1 
       20 26881 1 1 17 ILE HG22 H   5.701 -25.521 -12.372 1.00 . A A . 482 ILE HG22 1 1 
       20 26882 1 1 17 ILE HG23 H   4.290 -26.555 -12.126 1.00 . A A . 482 ILE HG23 1 1 
       20 26883 1 1 17 ILE N    N   1.705 -23.599 -10.994 1.00 . A A . 482 ILE N    1 1 
       20 26884 1 1 17 ILE O    O   1.690 -26.877 -11.953 1.00 . A A . 482 ILE O    1 1 
       20 26885 1 1 18 LYS C    C   0.219 -27.812  -9.555 1.00 . A A . 483 LYS C    1 1 
       20 26886 1 1 18 LYS CA   C   1.652 -27.378  -9.257 1.00 . A A . 483 LYS CA   1 1 
       20 26887 1 1 18 LYS CB   C   1.812 -27.306  -7.736 1.00 . A A . 483 LYS CB   1 1 
       20 26888 1 1 18 LYS CD   C   4.310 -27.503  -7.617 1.00 . A A . 483 LYS CD   1 1 
       20 26889 1 1 18 LYS CE   C   5.209 -27.502  -6.409 1.00 . A A . 483 LYS CE   1 1 
       20 26890 1 1 18 LYS CG   C   3.090 -26.708  -7.261 1.00 . A A . 483 LYS CG   1 1 
       20 26891 1 1 18 LYS H    H   2.236 -25.288  -9.341 1.00 . A A . 483 LYS H    1 1 
       20 26892 1 1 18 LYS HA   H   2.325 -28.139  -9.639 1.00 . A A . 483 LYS HA   1 1 
       20 26893 1 1 18 LYS HB2  H   1.013 -26.706  -7.326 1.00 . A A . 483 LYS HB2  1 1 
       20 26894 1 1 18 LYS HB3  H   1.718 -28.312  -7.327 1.00 . A A . 483 LYS HB3  1 1 
       20 26895 1 1 18 LYS HD2  H   4.034 -28.526  -7.871 1.00 . A A . 483 LYS HD2  1 1 
       20 26896 1 1 18 LYS HD3  H   4.812 -27.027  -8.462 1.00 . A A . 483 LYS HD3  1 1 
       20 26897 1 1 18 LYS HE2  H   5.296 -26.474  -6.053 1.00 . A A . 483 LYS HE2  1 1 
       20 26898 1 1 18 LYS HE3  H   4.730 -28.094  -5.626 1.00 . A A . 483 LYS HE3  1 1 
       20 26899 1 1 18 LYS HG2  H   3.189 -25.719  -7.674 1.00 . A A . 483 LYS HG2  1 1 
       20 26900 1 1 18 LYS HG3  H   3.035 -26.624  -6.182 1.00 . A A . 483 LYS HG3  1 1 
       20 26901 1 1 18 LYS HZ1  H   7.116 -28.067  -5.826 1.00 . A A . 483 LYS HZ1  1 1 
       20 26902 1 1 18 LYS HZ2  H   7.058 -27.436  -7.349 1.00 . A A . 483 LYS HZ2  1 1 
       20 26903 1 1 18 LYS HZ3  H   6.515 -28.972  -7.067 1.00 . A A . 483 LYS HZ3  1 1 
       20 26904 1 1 18 LYS N    N   1.991 -26.094  -9.904 1.00 . A A . 483 LYS N    1 1 
       20 26905 1 1 18 LYS NZ   N   6.582 -28.042  -6.684 1.00 . A A . 483 LYS NZ   1 1 
       20 26906 1 1 18 LYS O    O  -0.035 -28.974  -9.856 1.00 . A A . 483 LYS O    1 1 
       20 26907 1 1 19 PHE C    C  -2.380 -27.529 -11.141 1.00 . A A . 484 PHE C    1 1 
       20 26908 1 1 19 PHE CA   C  -2.130 -27.160  -9.692 1.00 . A A . 484 PHE CA   1 1 
       20 26909 1 1 19 PHE CB   C  -2.957 -25.922  -9.347 1.00 . A A . 484 PHE CB   1 1 
       20 26910 1 1 19 PHE CD1  C  -2.811 -24.192  -7.512 1.00 . A A . 484 PHE CD1  1 1 
       20 26911 1 1 19 PHE CD2  C  -2.990 -26.528  -6.876 1.00 . A A . 484 PHE CD2  1 1 
       20 26912 1 1 19 PHE CE1  C  -2.771 -23.815  -6.150 1.00 . A A . 484 PHE CE1  1 1 
       20 26913 1 1 19 PHE CE2  C  -2.950 -26.162  -5.507 1.00 . A A . 484 PHE CE2  1 1 
       20 26914 1 1 19 PHE CG   C  -2.915 -25.545  -7.886 1.00 . A A . 484 PHE CG   1 1 
       20 26915 1 1 19 PHE CZ   C  -2.835 -24.801  -5.146 1.00 . A A . 484 PHE CZ   1 1 
       20 26916 1 1 19 PHE H    H  -0.444 -25.926  -9.206 1.00 . A A . 484 PHE H    1 1 
       20 26917 1 1 19 PHE HA   H  -2.455 -28.005  -9.075 1.00 . A A . 484 PHE HA   1 1 
       20 26918 1 1 19 PHE HB2  H  -2.567 -25.084  -9.928 1.00 . A A . 484 PHE HB2  1 1 
       20 26919 1 1 19 PHE HB3  H  -3.991 -26.098  -9.634 1.00 . A A . 484 PHE HB3  1 1 
       20 26920 1 1 19 PHE HD1  H  -2.754 -23.427  -8.273 1.00 . A A . 484 PHE HD1  1 1 
       20 26921 1 1 19 PHE HD2  H  -3.071 -27.571  -7.142 1.00 . A A . 484 PHE HD2  1 1 
       20 26922 1 1 19 PHE HE1  H  -2.683 -22.771  -5.881 1.00 . A A . 484 PHE HE1  1 1 
       20 26923 1 1 19 PHE HE2  H  -2.998 -26.921  -4.740 1.00 . A A . 484 PHE HE2  1 1 
       20 26924 1 1 19 PHE HZ   H  -2.795 -24.517  -4.104 1.00 . A A . 484 PHE HZ   1 1 
       20 26925 1 1 19 PHE N    N  -0.712 -26.877  -9.459 1.00 . A A . 484 PHE N    1 1 
       20 26926 1 1 19 PHE O    O  -3.258 -28.322 -11.439 1.00 . A A . 484 PHE O    1 1 
       20 26927 1 1 20 ALA C    C  -1.339 -28.664 -13.821 1.00 . A A . 485 ALA C    1 1 
       20 26928 1 1 20 ALA CA   C  -1.720 -27.231 -13.456 1.00 . A A . 485 ALA CA   1 1 
       20 26929 1 1 20 ALA CB   C  -0.847 -26.276 -14.206 1.00 . A A . 485 ALA CB   1 1 
       20 26930 1 1 20 ALA H    H  -0.882 -26.296 -11.738 1.00 . A A . 485 ALA H    1 1 
       20 26931 1 1 20 ALA HA   H  -2.756 -27.064 -13.756 1.00 . A A . 485 ALA HA   1 1 
       20 26932 1 1 20 ALA HB1  H   0.186 -26.381 -13.882 1.00 . A A . 485 ALA HB1  1 1 
       20 26933 1 1 20 ALA HB2  H  -0.908 -26.495 -15.271 1.00 . A A . 485 ALA HB2  1 1 
       20 26934 1 1 20 ALA HB3  H  -1.183 -25.257 -14.027 1.00 . A A . 485 ALA HB3  1 1 
       20 26935 1 1 20 ALA N    N  -1.596 -26.958 -12.036 1.00 . A A . 485 ALA N    1 1 
       20 26936 1 1 20 ALA O    O  -1.686 -29.142 -14.891 1.00 . A A . 485 ALA O    1 1 
       20 26937 1 1 21 LEU C    C  -0.905 -31.727 -12.374 1.00 . A A . 486 LEU C    1 1 
       20 26938 1 1 21 LEU CA   C  -0.146 -30.702 -13.191 1.00 . A A . 486 LEU CA   1 1 
       20 26939 1 1 21 LEU CB   C   1.337 -30.824 -12.867 1.00 . A A . 486 LEU CB   1 1 
       20 26940 1 1 21 LEU CD1  C   3.616 -29.882 -12.840 1.00 . A A . 486 LEU CD1  1 1 
       20 26941 1 1 21 LEU CD2  C   2.251 -29.644 -14.965 1.00 . A A . 486 LEU CD2  1 1 
       20 26942 1 1 21 LEU CG   C   2.221 -29.715 -13.432 1.00 . A A . 486 LEU CG   1 1 
       20 26943 1 1 21 LEU H    H  -0.357 -28.891 -12.063 1.00 . A A . 486 LEU H    1 1 
       20 26944 1 1 21 LEU HA   H  -0.291 -30.929 -14.247 1.00 . A A . 486 LEU HA   1 1 
       20 26945 1 1 21 LEU HB2  H   1.441 -30.814 -11.783 1.00 . A A . 486 LEU HB2  1 1 
       20 26946 1 1 21 LEU HB3  H   1.699 -31.785 -13.234 1.00 . A A . 486 LEU HB3  1 1 
       20 26947 1 1 21 LEU HD11 H   3.542 -30.076 -11.770 1.00 . A A . 486 LEU HD11 1 1 
       20 26948 1 1 21 LEU HD12 H   4.172 -28.961 -12.984 1.00 . A A . 486 LEU HD12 1 1 
       20 26949 1 1 21 LEU HD13 H   4.130 -30.709 -13.327 1.00 . A A . 486 LEU HD13 1 1 
       20 26950 1 1 21 LEU HD21 H   2.812 -28.765 -15.275 1.00 . A A . 486 LEU HD21 1 1 
       20 26951 1 1 21 LEU HD22 H   1.228 -29.551 -15.351 1.00 . A A . 486 LEU HD22 1 1 
       20 26952 1 1 21 LEU HD23 H   2.711 -30.539 -15.371 1.00 . A A . 486 LEU HD23 1 1 
       20 26953 1 1 21 LEU HG   H   1.833 -28.787 -13.087 1.00 . A A . 486 LEU HG   1 1 
       20 26954 1 1 21 LEU N    N  -0.614 -29.335 -12.938 1.00 . A A . 486 LEU N    1 1 
       20 26955 1 1 21 LEU O    O  -0.485 -32.884 -12.277 1.00 . A A . 486 LEU O    1 1 
       20 26956 1 1 22 LYS C    C  -3.218 -33.370 -11.848 1.00 . A A . 487 LYS C    1 1 
       20 26957 1 1 22 LYS CA   C  -2.841 -32.191 -10.973 1.00 . A A . 487 LYS CA   1 1 
       20 26958 1 1 22 LYS CB   C  -4.119 -31.467 -10.559 1.00 . A A . 487 LYS CB   1 1 
       20 26959 1 1 22 LYS CD   C  -5.362 -29.961  -9.094 1.00 . A A . 487 LYS CD   1 1 
       20 26960 1 1 22 LYS CE   C  -5.600 -29.446  -7.691 1.00 . A A . 487 LYS CE   1 1 
       20 26961 1 1 22 LYS CG   C  -4.071 -30.754  -9.232 1.00 . A A . 487 LYS CG   1 1 
       20 26962 1 1 22 LYS H    H  -2.293 -30.338 -11.869 1.00 . A A . 487 LYS H    1 1 
       20 26963 1 1 22 LYS HA   H  -2.297 -32.539 -10.098 1.00 . A A . 487 LYS HA   1 1 
       20 26964 1 1 22 LYS HB2  H  -4.353 -30.735 -11.328 1.00 . A A . 487 LYS HB2  1 1 
       20 26965 1 1 22 LYS HB3  H  -4.930 -32.192 -10.523 1.00 . A A . 487 LYS HB3  1 1 
       20 26966 1 1 22 LYS HD2  H  -5.343 -29.122  -9.793 1.00 . A A . 487 LYS HD2  1 1 
       20 26967 1 1 22 LYS HD3  H  -6.183 -30.608  -9.364 1.00 . A A . 487 LYS HD3  1 1 
       20 26968 1 1 22 LYS HE2  H  -5.466 -30.264  -6.978 1.00 . A A . 487 LYS HE2  1 1 
       20 26969 1 1 22 LYS HE3  H  -4.890 -28.650  -7.467 1.00 . A A . 487 LYS HE3  1 1 
       20 26970 1 1 22 LYS HG2  H  -4.001 -31.489  -8.430 1.00 . A A . 487 LYS HG2  1 1 
       20 26971 1 1 22 LYS HG3  H  -3.216 -30.081  -9.194 1.00 . A A . 487 LYS HG3  1 1 
       20 26972 1 1 22 LYS HZ1  H  -7.150 -28.188  -8.268 1.00 . A A . 487 LYS HZ1  1 1 
       20 26973 1 1 22 LYS HZ2  H  -7.176 -28.561  -6.659 1.00 . A A . 487 LYS HZ2  1 1 
       20 26974 1 1 22 LYS HZ3  H  -7.664 -29.674  -7.775 1.00 . A A . 487 LYS HZ3  1 1 
       20 26975 1 1 22 LYS N    N  -2.006 -31.300 -11.768 1.00 . A A . 487 LYS N    1 1 
       20 26976 1 1 22 LYS NZ   N  -7.010 -28.923  -7.588 1.00 . A A . 487 LYS NZ   1 1 
       20 26977 1 1 22 LYS O    O  -3.677 -33.193 -12.951 1.00 . A A . 487 LYS O    1 1 
       20 26978 1 1 23 VAL C    C  -4.881 -35.822 -12.316 1.00 . A A . 488 VAL C    1 1 
       20 26979 1 1 23 VAL CA   C  -3.376 -35.787 -12.077 1.00 . A A . 488 VAL CA   1 1 
       20 26980 1 1 23 VAL CB   C  -2.965 -37.037 -11.252 1.00 . A A . 488 VAL CB   1 1 
       20 26981 1 1 23 VAL CG1  C  -3.537 -38.309 -11.858 1.00 . A A . 488 VAL CG1  1 1 
       20 26982 1 1 23 VAL CG2  C  -1.438 -37.118 -11.148 1.00 . A A . 488 VAL CG2  1 1 
       20 26983 1 1 23 VAL H    H  -2.627 -34.660 -10.425 1.00 . A A . 488 VAL H    1 1 
       20 26984 1 1 23 VAL HA   H  -2.865 -35.793 -13.041 1.00 . A A . 488 VAL HA   1 1 
       20 26985 1 1 23 VAL HB   H  -3.370 -36.931 -10.246 1.00 . A A . 488 VAL HB   1 1 
       20 26986 1 1 23 VAL HG11 H  -3.151 -39.179 -11.329 1.00 . A A . 488 VAL HG11 1 1 
       20 26987 1 1 23 VAL HG12 H  -4.628 -38.290 -11.760 1.00 . A A . 488 VAL HG12 1 1 
       20 26988 1 1 23 VAL HG13 H  -3.272 -38.371 -12.915 1.00 . A A . 488 VAL HG13 1 1 
       20 26989 1 1 23 VAL HG21 H  -1.160 -37.992 -10.561 1.00 . A A . 488 VAL HG21 1 1 
       20 26990 1 1 23 VAL HG22 H  -1.007 -37.199 -12.147 1.00 . A A . 488 VAL HG22 1 1 
       20 26991 1 1 23 VAL HG23 H  -1.055 -36.223 -10.661 1.00 . A A . 488 VAL HG23 1 1 
       20 26992 1 1 23 VAL N    N  -3.027 -34.571 -11.337 1.00 . A A . 488 VAL N    1 1 
       20 26993 1 1 23 VAL O    O  -5.360 -36.165 -13.387 1.00 . A A . 488 VAL O    1 1 
       20 26994 1 1 24 ASP C    C  -7.658 -34.387 -12.181 1.00 . A A . 489 ASP C    1 1 
       20 26995 1 1 24 ASP CA   C  -7.057 -35.440 -11.252 1.00 . A A . 489 ASP CA   1 1 
       20 26996 1 1 24 ASP CB   C  -7.466 -35.140  -9.812 1.00 . A A . 489 ASP CB   1 1 
       20 26997 1 1 24 ASP CG   C  -8.963 -35.036  -9.633 1.00 . A A . 489 ASP CG   1 1 
       20 26998 1 1 24 ASP H    H  -5.124 -35.174 -10.442 1.00 . A A . 489 ASP H    1 1 
       20 26999 1 1 24 ASP HA   H  -7.441 -36.420 -11.541 1.00 . A A . 489 ASP HA   1 1 
       20 27000 1 1 24 ASP HB2  H  -7.074 -35.928  -9.166 1.00 . A A . 489 ASP HB2  1 1 
       20 27001 1 1 24 ASP HB3  H  -7.016 -34.193  -9.515 1.00 . A A . 489 ASP HB3  1 1 
       20 27002 1 1 24 ASP N    N  -5.598 -35.452 -11.273 1.00 . A A . 489 ASP N    1 1 
       20 27003 1 1 24 ASP O    O  -8.747 -34.556 -12.712 1.00 . A A . 489 ASP O    1 1 
       20 27004 1 1 24 ASP OD1  O  -9.434 -33.909  -9.353 1.00 . A A . 489 ASP OD1  1 1 
       20 27005 1 1 24 ASP OD2  O  -9.661 -36.061  -9.746 1.00 . A A . 489 ASP OD2  1 1 
       20 27006 1 1 25 SER C    C  -6.328 -31.242 -13.634 1.00 . A A . 490 SER C    1 1 
       20 27007 1 1 25 SER CA   C  -7.453 -32.163 -13.150 1.00 . A A . 490 SER CA   1 1 
       20 27008 1 1 25 SER CB   C  -8.449 -31.362 -12.300 1.00 . A A . 490 SER CB   1 1 
       20 27009 1 1 25 SER H    H  -6.028 -33.218 -11.949 1.00 . A A . 490 SER H    1 1 
       20 27010 1 1 25 SER HA   H  -7.982 -32.559 -14.016 1.00 . A A . 490 SER HA   1 1 
       20 27011 1 1 25 SER HB2  H  -9.170 -32.049 -11.855 1.00 . A A . 490 SER HB2  1 1 
       20 27012 1 1 25 SER HB3  H  -7.913 -30.851 -11.501 1.00 . A A . 490 SER HB3  1 1 
       20 27013 1 1 25 SER HG   H  -9.724 -30.884 -13.691 1.00 . A A . 490 SER HG   1 1 
       20 27014 1 1 25 SER N    N  -6.941 -33.288 -12.362 1.00 . A A . 490 SER N    1 1 
       20 27015 1 1 25 SER O    O  -6.100 -30.170 -13.058 1.00 . A A . 490 SER O    1 1 
       20 27016 1 1 25 SER OG   O  -9.149 -30.410 -13.084 1.00 . A A . 490 SER OG   1 1 
       20 27017 1 1 26 PRO C    C  -5.088 -29.556 -15.934 1.00 . A A . 491 PRO C    1 1 
       20 27018 1 1 26 PRO CA   C  -4.536 -30.746 -15.149 1.00 . A A . 491 PRO CA   1 1 
       20 27019 1 1 26 PRO CB   C  -3.682 -31.652 -16.036 1.00 . A A . 491 PRO CB   1 1 
       20 27020 1 1 26 PRO CD   C  -5.646 -32.888 -15.484 1.00 . A A . 491 PRO CD   1 1 
       20 27021 1 1 26 PRO CG   C  -4.643 -32.629 -16.593 1.00 . A A . 491 PRO CG   1 1 
       20 27022 1 1 26 PRO HA   H  -3.946 -30.392 -14.304 1.00 . A A . 491 PRO HA   1 1 
       20 27023 1 1 26 PRO HB2  H  -3.207 -31.078 -16.832 1.00 . A A . 491 PRO HB2  1 1 
       20 27024 1 1 26 PRO HB3  H  -2.934 -32.166 -15.433 1.00 . A A . 491 PRO HB3  1 1 
       20 27025 1 1 26 PRO HD2  H  -6.643 -33.045 -15.897 1.00 . A A . 491 PRO HD2  1 1 
       20 27026 1 1 26 PRO HD3  H  -5.336 -33.744 -14.875 1.00 . A A . 491 PRO HD3  1 1 
       20 27027 1 1 26 PRO HG2  H  -5.147 -32.199 -17.458 1.00 . A A . 491 PRO HG2  1 1 
       20 27028 1 1 26 PRO HG3  H  -4.129 -33.550 -16.869 1.00 . A A . 491 PRO HG3  1 1 
       20 27029 1 1 26 PRO N    N  -5.595 -31.648 -14.684 1.00 . A A . 491 PRO N    1 1 
       20 27030 1 1 26 PRO O    O  -6.115 -29.654 -16.603 1.00 . A A . 491 PRO O    1 1 
       20 27031 1 1 27 ASP C    C  -3.601 -26.537 -17.180 1.00 . A A . 492 ASP C    1 1 
       20 27032 1 1 27 ASP CA   C  -4.808 -27.210 -16.547 1.00 . A A . 492 ASP CA   1 1 
       20 27033 1 1 27 ASP CB   C  -5.503 -26.241 -15.593 1.00 . A A . 492 ASP CB   1 1 
       20 27034 1 1 27 ASP CG   C  -6.062 -25.010 -16.314 1.00 . A A . 492 ASP CG   1 1 
       20 27035 1 1 27 ASP H    H  -3.545 -28.410 -15.306 1.00 . A A . 492 ASP H    1 1 
       20 27036 1 1 27 ASP HA   H  -5.512 -27.470 -17.339 1.00 . A A . 492 ASP HA   1 1 
       20 27037 1 1 27 ASP HB2  H  -6.318 -26.762 -15.096 1.00 . A A . 492 ASP HB2  1 1 
       20 27038 1 1 27 ASP HB3  H  -4.793 -25.917 -14.834 1.00 . A A . 492 ASP HB3  1 1 
       20 27039 1 1 27 ASP N    N  -4.396 -28.431 -15.853 1.00 . A A . 492 ASP N    1 1 
       20 27040 1 1 27 ASP O    O  -2.858 -25.802 -16.537 1.00 . A A . 492 ASP O    1 1 
       20 27041 1 1 27 ASP OD1  O  -5.710 -24.775 -17.502 1.00 . A A . 492 ASP OD1  1 1 
       20 27042 1 1 27 ASP OD2  O  -6.845 -24.271 -15.690 1.00 . A A . 492 ASP OD2  1 1 
       20 27043 1 1 28 VAL C    C  -2.259 -24.708 -19.136 1.00 . A A . 493 VAL C    1 1 
       20 27044 1 1 28 VAL CA   C  -2.281 -26.213 -19.180 1.00 . A A . 493 VAL CA   1 1 
       20 27045 1 1 28 VAL CB   C  -2.263 -26.705 -20.636 1.00 . A A . 493 VAL CB   1 1 
       20 27046 1 1 28 VAL CG1  C  -3.684 -26.813 -21.240 1.00 . A A . 493 VAL CG1  1 1 
       20 27047 1 1 28 VAL CG2  C  -1.360 -25.838 -21.546 1.00 . A A . 493 VAL CG2  1 1 
       20 27048 1 1 28 VAL H    H  -4.051 -27.384 -18.954 1.00 . A A . 493 VAL H    1 1 
       20 27049 1 1 28 VAL HA   H  -1.365 -26.555 -18.693 1.00 . A A . 493 VAL HA   1 1 
       20 27050 1 1 28 VAL HB   H  -1.860 -27.681 -20.589 1.00 . A A . 493 VAL HB   1 1 
       20 27051 1 1 28 VAL HG11 H  -3.609 -27.069 -22.298 1.00 . A A . 493 VAL HG11 1 1 
       20 27052 1 1 28 VAL HG12 H  -4.246 -27.599 -20.735 1.00 . A A . 493 VAL HG12 1 1 
       20 27053 1 1 28 VAL HG13 H  -4.209 -25.866 -21.143 1.00 . A A . 493 VAL HG13 1 1 
       20 27054 1 1 28 VAL HG21 H  -1.194 -26.351 -22.491 1.00 . A A . 493 VAL HG21 1 1 
       20 27055 1 1 28 VAL HG22 H  -1.840 -24.878 -21.745 1.00 . A A . 493 VAL HG22 1 1 
       20 27056 1 1 28 VAL HG23 H  -0.396 -25.654 -21.066 1.00 . A A . 493 VAL HG23 1 1 
       20 27057 1 1 28 VAL N    N  -3.410 -26.783 -18.461 1.00 . A A . 493 VAL N    1 1 
       20 27058 1 1 28 VAL O    O  -1.221 -24.129 -18.859 1.00 . A A . 493 VAL O    1 1 
       20 27059 1 1 29 LYS C    C  -3.038 -22.065 -18.069 1.00 . A A . 494 LYS C    1 1 
       20 27060 1 1 29 LYS CA   C  -3.457 -22.609 -19.407 1.00 . A A . 494 LYS CA   1 1 
       20 27061 1 1 29 LYS CB   C  -4.865 -22.118 -19.733 1.00 . A A . 494 LYS CB   1 1 
       20 27062 1 1 29 LYS CD   C  -6.541 -21.542 -21.489 1.00 . A A . 494 LYS CD   1 1 
       20 27063 1 1 29 LYS CE   C  -6.863 -21.576 -22.978 1.00 . A A . 494 LYS CE   1 1 
       20 27064 1 1 29 LYS CG   C  -5.198 -22.197 -21.207 1.00 . A A . 494 LYS CG   1 1 
       20 27065 1 1 29 LYS H    H  -4.238 -24.599 -19.551 1.00 . A A . 494 LYS H    1 1 
       20 27066 1 1 29 LYS HA   H  -2.765 -22.226 -20.156 1.00 . A A . 494 LYS HA   1 1 
       20 27067 1 1 29 LYS HB2  H  -5.591 -22.699 -19.165 1.00 . A A . 494 LYS HB2  1 1 
       20 27068 1 1 29 LYS HB3  H  -4.943 -21.074 -19.423 1.00 . A A . 494 LYS HB3  1 1 
       20 27069 1 1 29 LYS HD2  H  -7.320 -22.067 -20.935 1.00 . A A . 494 LYS HD2  1 1 
       20 27070 1 1 29 LYS HD3  H  -6.504 -20.503 -21.156 1.00 . A A . 494 LYS HD3  1 1 
       20 27071 1 1 29 LYS HE2  H  -6.045 -21.108 -23.530 1.00 . A A . 494 LYS HE2  1 1 
       20 27072 1 1 29 LYS HE3  H  -6.957 -22.616 -23.301 1.00 . A A . 494 LYS HE3  1 1 
       20 27073 1 1 29 LYS HG2  H  -4.423 -21.674 -21.769 1.00 . A A . 494 LYS HG2  1 1 
       20 27074 1 1 29 LYS HG3  H  -5.227 -23.241 -21.519 1.00 . A A . 494 LYS HG3  1 1 
       20 27075 1 1 29 LYS HZ1  H  -8.336 -20.876 -24.263 1.00 . A A . 494 LYS HZ1  1 1 
       20 27076 1 1 29 LYS HZ2  H  -8.053 -19.877 -22.981 1.00 . A A . 494 LYS HZ2  1 1 
       20 27077 1 1 29 LYS HZ3  H  -8.905 -21.272 -22.764 1.00 . A A . 494 LYS HZ3  1 1 
       20 27078 1 1 29 LYS N    N  -3.392 -24.068 -19.383 1.00 . A A . 494 LYS N    1 1 
       20 27079 1 1 29 LYS NZ   N  -8.143 -20.842 -23.270 1.00 . A A . 494 LYS NZ   1 1 
       20 27080 1 1 29 LYS O    O  -2.464 -20.986 -17.985 1.00 . A A . 494 LYS O    1 1 
       20 27081 1 1 30 ARG C    C  -1.473 -22.319 -15.520 1.00 . A A . 495 ARG C    1 1 
       20 27082 1 1 30 ARG CA   C  -2.981 -22.338 -15.671 1.00 . A A . 495 ARG CA   1 1 
       20 27083 1 1 30 ARG CB   C  -3.640 -23.199 -14.600 1.00 . A A . 495 ARG CB   1 1 
       20 27084 1 1 30 ARG CD   C  -4.490 -23.338 -12.277 1.00 . A A . 495 ARG CD   1 1 
       20 27085 1 1 30 ARG CG   C  -3.559 -22.611 -13.220 1.00 . A A . 495 ARG CG   1 1 
       20 27086 1 1 30 ARG CZ   C  -5.375 -22.924  -9.991 1.00 . A A . 495 ARG CZ   1 1 
       20 27087 1 1 30 ARG H    H  -3.748 -23.744 -17.155 1.00 . A A . 495 ARG H    1 1 
       20 27088 1 1 30 ARG HA   H  -3.345 -21.316 -15.569 1.00 . A A . 495 ARG HA   1 1 
       20 27089 1 1 30 ARG HB2  H  -4.688 -23.304 -14.857 1.00 . A A . 495 ARG HB2  1 1 
       20 27090 1 1 30 ARG HB3  H  -3.184 -24.185 -14.593 1.00 . A A . 495 ARG HB3  1 1 
       20 27091 1 1 30 ARG HD2  H  -5.486 -23.381 -12.724 1.00 . A A . 495 ARG HD2  1 1 
       20 27092 1 1 30 ARG HD3  H  -4.125 -24.354 -12.117 1.00 . A A . 495 ARG HD3  1 1 
       20 27093 1 1 30 ARG HE   H  -3.945 -21.825 -10.877 1.00 . A A . 495 ARG HE   1 1 
       20 27094 1 1 30 ARG HG2  H  -2.537 -22.682 -12.852 1.00 . A A . 495 ARG HG2  1 1 
       20 27095 1 1 30 ARG HG3  H  -3.853 -21.563 -13.265 1.00 . A A . 495 ARG HG3  1 1 
       20 27096 1 1 30 ARG HH11 H  -6.313 -24.450 -10.898 1.00 . A A . 495 ARG HH11 1 1 
       20 27097 1 1 30 ARG HH12 H  -6.848 -24.090  -9.277 1.00 . A A . 495 ARG HH12 1 1 
       20 27098 1 1 30 ARG HH21 H  -4.611 -21.461  -8.845 1.00 . A A . 495 ARG HH21 1 1 
       20 27099 1 1 30 ARG HH22 H  -5.913 -22.397  -8.132 1.00 . A A . 495 ARG HH22 1 1 
       20 27100 1 1 30 ARG N    N  -3.312 -22.817 -17.017 1.00 . A A . 495 ARG N    1 1 
       20 27101 1 1 30 ARG NE   N  -4.566 -22.628 -10.995 1.00 . A A . 495 ARG NE   1 1 
       20 27102 1 1 30 ARG NH1  N  -6.248 -23.901 -10.056 1.00 . A A . 495 ARG NH1  1 1 
       20 27103 1 1 30 ARG NH2  N  -5.304 -22.211  -8.904 1.00 . A A . 495 ARG NH2  1 1 
       20 27104 1 1 30 ARG O    O  -0.904 -21.373 -14.979 1.00 . A A . 495 ARG O    1 1 
       20 27105 1 1 31 CYS C    C   1.172 -22.276 -16.890 1.00 . A A . 496 CYS C    1 1 
       20 27106 1 1 31 CYS CA   C   0.633 -23.394 -16.011 1.00 . A A . 496 CYS CA   1 1 
       20 27107 1 1 31 CYS CB   C   1.147 -24.739 -16.541 1.00 . A A . 496 CYS CB   1 1 
       20 27108 1 1 31 CYS H    H  -1.329 -24.130 -16.436 1.00 . A A . 496 CYS H    1 1 
       20 27109 1 1 31 CYS HA   H   0.990 -23.242 -14.982 1.00 . A A . 496 CYS HA   1 1 
       20 27110 1 1 31 CYS HB2  H   0.346 -25.470 -16.488 1.00 . A A . 496 CYS HB2  1 1 
       20 27111 1 1 31 CYS HB3  H   1.422 -24.622 -17.585 1.00 . A A . 496 CYS HB3  1 1 
       20 27112 1 1 31 CYS HG   H   2.573 -26.586 -16.218 1.00 . A A . 496 CYS HG   1 1 
       20 27113 1 1 31 CYS N    N  -0.819 -23.354 -16.023 1.00 . A A . 496 CYS N    1 1 
       20 27114 1 1 31 CYS O    O   2.057 -21.567 -16.469 1.00 . A A . 496 CYS O    1 1 
       20 27115 1 1 31 CYS SG   S   2.571 -25.381 -15.638 1.00 . A A . 496 CYS SG   1 1 
       20 27116 1 1 32 LEU C    C   1.102 -19.723 -18.475 1.00 . A A . 497 LEU C    1 1 
       20 27117 1 1 32 LEU CA   C   1.163 -21.128 -19.058 1.00 . A A . 497 LEU CA   1 1 
       20 27118 1 1 32 LEU CB   C   0.371 -21.148 -20.378 1.00 . A A . 497 LEU CB   1 1 
       20 27119 1 1 32 LEU CD1  C  -0.452 -22.283 -22.458 1.00 . A A . 497 LEU CD1  1 1 
       20 27120 1 1 32 LEU CD2  C   1.714 -22.933 -21.563 1.00 . A A . 497 LEU CD2  1 1 
       20 27121 1 1 32 LEU CG   C   0.354 -22.451 -21.195 1.00 . A A . 497 LEU CG   1 1 
       20 27122 1 1 32 LEU H    H  -0.121 -22.726 -18.400 1.00 . A A . 497 LEU H    1 1 
       20 27123 1 1 32 LEU HA   H   2.208 -21.360 -19.274 1.00 . A A . 497 LEU HA   1 1 
       20 27124 1 1 32 LEU HB2  H  -0.661 -20.885 -20.155 1.00 . A A . 497 LEU HB2  1 1 
       20 27125 1 1 32 LEU HB3  H   0.777 -20.362 -21.016 1.00 . A A . 497 LEU HB3  1 1 
       20 27126 1 1 32 LEU HD11 H  -1.449 -21.924 -22.219 1.00 . A A . 497 LEU HD11 1 1 
       20 27127 1 1 32 LEU HD12 H  -0.523 -23.248 -22.965 1.00 . A A . 497 LEU HD12 1 1 
       20 27128 1 1 32 LEU HD13 H   0.047 -21.575 -23.124 1.00 . A A . 497 LEU HD13 1 1 
       20 27129 1 1 32 LEU HD21 H   2.196 -22.199 -22.205 1.00 . A A . 497 LEU HD21 1 1 
       20 27130 1 1 32 LEU HD22 H   1.626 -23.868 -22.111 1.00 . A A . 497 LEU HD22 1 1 
       20 27131 1 1 32 LEU HD23 H   2.311 -23.099 -20.671 1.00 . A A . 497 LEU HD23 1 1 
       20 27132 1 1 32 LEU HG   H  -0.110 -23.216 -20.608 1.00 . A A . 497 LEU HG   1 1 
       20 27133 1 1 32 LEU N    N   0.648 -22.127 -18.105 1.00 . A A . 497 LEU N    1 1 
       20 27134 1 1 32 LEU O    O   2.053 -18.965 -18.592 1.00 . A A . 497 LEU O    1 1 
       20 27135 1 1 33 ASN C    C   0.829 -17.878 -16.082 1.00 . A A . 498 ASN C    1 1 
       20 27136 1 1 33 ASN CA   C  -0.184 -18.079 -17.208 1.00 . A A . 498 ASN CA   1 1 
       20 27137 1 1 33 ASN CB   C  -1.606 -17.984 -16.642 1.00 . A A . 498 ASN CB   1 1 
       20 27138 1 1 33 ASN CG   C  -1.939 -16.607 -16.107 1.00 . A A . 498 ASN CG   1 1 
       20 27139 1 1 33 ASN H    H  -0.780 -20.058 -17.785 1.00 . A A . 498 ASN H    1 1 
       20 27140 1 1 33 ASN HA   H  -0.038 -17.297 -17.960 1.00 . A A . 498 ASN HA   1 1 
       20 27141 1 1 33 ASN HB2  H  -2.312 -18.230 -17.436 1.00 . A A . 498 ASN HB2  1 1 
       20 27142 1 1 33 ASN HB3  H  -1.716 -18.711 -15.836 1.00 . A A . 498 ASN HB3  1 1 
       20 27143 1 1 33 ASN HD21 H  -1.709 -15.413 -14.526 1.00 . A A . 498 ASN HD21 1 1 
       20 27144 1 1 33 ASN HD22 H  -0.972 -16.988 -14.390 1.00 . A A . 498 ASN HD22 1 1 
       20 27145 1 1 33 ASN N    N  -0.012 -19.391 -17.838 1.00 . A A . 498 ASN N    1 1 
       20 27146 1 1 33 ASN ND2  N  -1.505 -16.317 -14.908 1.00 . A A . 498 ASN ND2  1 1 
       20 27147 1 1 33 ASN O    O   1.391 -16.802 -15.904 1.00 . A A . 498 ASN O    1 1 
       20 27148 1 1 33 ASN OD1  O  -2.593 -15.824 -16.763 1.00 . A A . 498 ASN OD1  1 1 
       20 27149 1 1 34 ALA C    C   3.401 -18.664 -14.737 1.00 . A A . 499 ALA C    1 1 
       20 27150 1 1 34 ALA CA   C   1.997 -18.840 -14.197 1.00 . A A . 499 ALA CA   1 1 
       20 27151 1 1 34 ALA CB   C   1.920 -20.085 -13.380 1.00 . A A . 499 ALA CB   1 1 
       20 27152 1 1 34 ALA H    H   0.567 -19.796 -15.467 1.00 . A A . 499 ALA H    1 1 
       20 27153 1 1 34 ALA HA   H   1.744 -17.981 -13.578 1.00 . A A . 499 ALA HA   1 1 
       20 27154 1 1 34 ALA HB1  H   2.483 -19.949 -12.462 1.00 . A A . 499 ALA HB1  1 1 
       20 27155 1 1 34 ALA HB2  H   0.880 -20.288 -13.150 1.00 . A A . 499 ALA HB2  1 1 
       20 27156 1 1 34 ALA HB3  H   2.333 -20.924 -13.939 1.00 . A A . 499 ALA HB3  1 1 
       20 27157 1 1 34 ALA N    N   1.057 -18.922 -15.304 1.00 . A A . 499 ALA N    1 1 
       20 27158 1 1 34 ALA O    O   4.167 -17.818 -14.283 1.00 . A A . 499 ALA O    1 1 
       20 27159 1 1 35 LEU C    C   5.250 -18.063 -16.949 1.00 . A A . 500 LEU C    1 1 
       20 27160 1 1 35 LEU CA   C   4.984 -19.449 -16.390 1.00 . A A . 500 LEU CA   1 1 
       20 27161 1 1 35 LEU CB   C   4.947 -20.493 -17.519 1.00 . A A . 500 LEU CB   1 1 
       20 27162 1 1 35 LEU CD1  C   5.630 -22.324 -15.874 1.00 . A A . 500 LEU CD1  1 1 
       20 27163 1 1 35 LEU CD2  C   4.487 -22.973 -17.938 1.00 . A A . 500 LEU CD2  1 1 
       20 27164 1 1 35 LEU CG   C   5.375 -21.944 -17.241 1.00 . A A . 500 LEU CG   1 1 
       20 27165 1 1 35 LEU H    H   3.057 -20.186 -16.043 1.00 . A A . 500 LEU H    1 1 
       20 27166 1 1 35 LEU HA   H   5.775 -19.685 -15.683 1.00 . A A . 500 LEU HA   1 1 
       20 27167 1 1 35 LEU HB2  H   3.937 -20.514 -17.915 1.00 . A A . 500 LEU HB2  1 1 
       20 27168 1 1 35 LEU HB3  H   5.571 -20.131 -18.323 1.00 . A A . 500 LEU HB3  1 1 
       20 27169 1 1 35 LEU HD11 H   6.422 -21.689 -15.476 1.00 . A A . 500 LEU HD11 1 1 
       20 27170 1 1 35 LEU HD12 H   5.992 -23.343 -15.883 1.00 . A A . 500 LEU HD12 1 1 
       20 27171 1 1 35 LEU HD13 H   4.724 -22.237 -15.287 1.00 . A A . 500 LEU HD13 1 1 
       20 27172 1 1 35 LEU HD21 H   4.133 -22.572 -18.882 1.00 . A A . 500 LEU HD21 1 1 
       20 27173 1 1 35 LEU HD22 H   3.640 -23.215 -17.309 1.00 . A A . 500 LEU HD22 1 1 
       20 27174 1 1 35 LEU HD23 H   5.061 -23.877 -18.130 1.00 . A A . 500 LEU HD23 1 1 
       20 27175 1 1 35 LEU HG   H   6.297 -22.043 -17.654 1.00 . A A . 500 LEU HG   1 1 
       20 27176 1 1 35 LEU N    N   3.720 -19.482 -15.725 1.00 . A A . 500 LEU N    1 1 
       20 27177 1 1 35 LEU O    O   6.310 -17.509 -16.710 1.00 . A A . 500 LEU O    1 1 
       20 27178 1 1 36 GLU C    C   4.859 -15.082 -17.346 1.00 . A A . 501 GLU C    1 1 
       20 27179 1 1 36 GLU CA   C   4.574 -16.211 -18.338 1.00 . A A . 501 GLU CA   1 1 
       20 27180 1 1 36 GLU CB   C   3.455 -15.858 -19.328 1.00 . A A . 501 GLU CB   1 1 
       20 27181 1 1 36 GLU CD   C   1.198 -14.913 -19.833 1.00 . A A . 501 GLU CD   1 1 
       20 27182 1 1 36 GLU CG   C   2.307 -15.025 -18.801 1.00 . A A . 501 GLU CG   1 1 
       20 27183 1 1 36 GLU H    H   3.417 -17.953 -17.849 1.00 . A A . 501 GLU H    1 1 
       20 27184 1 1 36 GLU HA   H   5.481 -16.339 -18.925 1.00 . A A . 501 GLU HA   1 1 
       20 27185 1 1 36 GLU HB2  H   3.902 -15.318 -20.163 1.00 . A A . 501 GLU HB2  1 1 
       20 27186 1 1 36 GLU HB3  H   3.046 -16.791 -19.716 1.00 . A A . 501 GLU HB3  1 1 
       20 27187 1 1 36 GLU HG2  H   1.915 -15.482 -17.901 1.00 . A A . 501 GLU HG2  1 1 
       20 27188 1 1 36 GLU HG3  H   2.674 -14.026 -18.558 1.00 . A A . 501 GLU HG3  1 1 
       20 27189 1 1 36 GLU N    N   4.318 -17.494 -17.695 1.00 . A A . 501 GLU N    1 1 
       20 27190 1 1 36 GLU O    O   5.704 -14.230 -17.630 1.00 . A A . 501 GLU O    1 1 
       20 27191 1 1 36 GLU OE1  O   0.611 -15.959 -20.192 1.00 . A A . 501 GLU OE1  1 1 
       20 27192 1 1 36 GLU OE2  O   0.925 -13.787 -20.296 1.00 . A A . 501 GLU OE2  1 1 
       20 27193 1 1 37 GLU C    C   5.908 -14.297 -14.629 1.00 . A A . 502 GLU C    1 1 
       20 27194 1 1 37 GLU CA   C   4.532 -14.011 -15.220 1.00 . A A . 502 GLU CA   1 1 
       20 27195 1 1 37 GLU CB   C   3.491 -13.893 -14.107 1.00 . A A . 502 GLU CB   1 1 
       20 27196 1 1 37 GLU CD   C   2.612 -12.128 -12.483 1.00 . A A . 502 GLU CD   1 1 
       20 27197 1 1 37 GLU CG   C   3.005 -12.454 -13.921 1.00 . A A . 502 GLU CG   1 1 
       20 27198 1 1 37 GLU H    H   3.511 -15.765 -15.946 1.00 . A A . 502 GLU H    1 1 
       20 27199 1 1 37 GLU HA   H   4.575 -13.063 -15.754 1.00 . A A . 502 GLU HA   1 1 
       20 27200 1 1 37 GLU HB2  H   2.641 -14.530 -14.338 1.00 . A A . 502 GLU HB2  1 1 
       20 27201 1 1 37 GLU HB3  H   3.939 -14.234 -13.184 1.00 . A A . 502 GLU HB3  1 1 
       20 27202 1 1 37 GLU HG2  H   3.808 -11.777 -14.215 1.00 . A A . 502 GLU HG2  1 1 
       20 27203 1 1 37 GLU HG3  H   2.151 -12.280 -14.576 1.00 . A A . 502 GLU HG3  1 1 
       20 27204 1 1 37 GLU N    N   4.214 -15.062 -16.181 1.00 . A A . 502 GLU N    1 1 
       20 27205 1 1 37 GLU O    O   6.732 -13.402 -14.504 1.00 . A A . 502 GLU O    1 1 
       20 27206 1 1 37 GLU OE1  O   1.839 -12.885 -11.854 1.00 . A A . 502 GLU OE1  1 1 
       20 27207 1 1 37 GLU OE2  O   3.100 -11.092 -11.971 1.00 . A A . 502 GLU OE2  1 1 
       20 27208 1 1 38 LEU C    C   8.594 -15.573 -14.734 1.00 . A A . 503 LEU C    1 1 
       20 27209 1 1 38 LEU CA   C   7.474 -15.951 -13.746 1.00 . A A . 503 LEU CA   1 1 
       20 27210 1 1 38 LEU CB   C   7.462 -17.467 -13.479 1.00 . A A . 503 LEU CB   1 1 
       20 27211 1 1 38 LEU CD1  C   9.789 -17.870 -12.539 1.00 . A A . 503 LEU CD1  1 1 
       20 27212 1 1 38 LEU CD2  C   7.889 -17.516 -10.987 1.00 . A A . 503 LEU CD2  1 1 
       20 27213 1 1 38 LEU CG   C   8.306 -18.075 -12.343 1.00 . A A . 503 LEU CG   1 1 
       20 27214 1 1 38 LEU H    H   5.459 -16.271 -14.416 1.00 . A A . 503 LEU H    1 1 
       20 27215 1 1 38 LEU HA   H   7.638 -15.418 -12.812 1.00 . A A . 503 LEU HA   1 1 
       20 27216 1 1 38 LEU HB2  H   6.431 -17.743 -13.276 1.00 . A A . 503 LEU HB2  1 1 
       20 27217 1 1 38 LEU HB3  H   7.743 -17.965 -14.404 1.00 . A A . 503 LEU HB3  1 1 
       20 27218 1 1 38 LEU HD11 H  10.030 -16.809 -12.454 1.00 . A A . 503 LEU HD11 1 1 
       20 27219 1 1 38 LEU HD12 H  10.072 -18.223 -13.529 1.00 . A A . 503 LEU HD12 1 1 
       20 27220 1 1 38 LEU HD13 H  10.339 -18.430 -11.785 1.00 . A A . 503 LEU HD13 1 1 
       20 27221 1 1 38 LEU HD21 H   8.184 -16.469 -10.906 1.00 . A A . 503 LEU HD21 1 1 
       20 27222 1 1 38 LEU HD22 H   8.366 -18.091 -10.198 1.00 . A A . 503 LEU HD22 1 1 
       20 27223 1 1 38 LEU HD23 H   6.812 -17.595 -10.880 1.00 . A A . 503 LEU HD23 1 1 
       20 27224 1 1 38 LEU HG   H   8.118 -19.148 -12.334 1.00 . A A . 503 LEU HG   1 1 
       20 27225 1 1 38 LEU N    N   6.172 -15.552 -14.291 1.00 . A A . 503 LEU N    1 1 
       20 27226 1 1 38 LEU O    O   9.701 -15.214 -14.339 1.00 . A A . 503 LEU O    1 1 
       20 27227 1 1 39 GLY C    C   9.627 -13.834 -17.117 1.00 . A A . 504 GLY C    1 1 
       20 27228 1 1 39 GLY CA   C   9.240 -15.298 -17.061 1.00 . A A . 504 GLY CA   1 1 
       20 27229 1 1 39 GLY H    H   7.350 -15.943 -16.298 1.00 . A A . 504 GLY H    1 1 
       20 27230 1 1 39 GLY HA2  H  10.144 -15.885 -16.909 1.00 . A A . 504 GLY HA2  1 1 
       20 27231 1 1 39 GLY HA3  H   8.810 -15.571 -18.022 1.00 . A A . 504 GLY HA3  1 1 
       20 27232 1 1 39 GLY N    N   8.284 -15.637 -16.021 1.00 . A A . 504 GLY N    1 1 
       20 27233 1 1 39 GLY O    O  10.658 -13.499 -17.715 1.00 . A A . 504 GLY O    1 1 
       20 27234 1 1 40 THR C    C   9.533 -11.077 -15.076 1.00 . A A . 505 THR C    1 1 
       20 27235 1 1 40 THR CA   C   9.132 -11.527 -16.488 1.00 . A A . 505 THR CA   1 1 
       20 27236 1 1 40 THR CB   C   7.941 -10.691 -17.069 1.00 . A A . 505 THR CB   1 1 
       20 27237 1 1 40 THR CG2  C   6.709 -10.719 -16.188 1.00 . A A . 505 THR CG2  1 1 
       20 27238 1 1 40 THR H    H   8.001 -13.286 -16.015 1.00 . A A . 505 THR H    1 1 
       20 27239 1 1 40 THR HA   H   9.983 -11.347 -17.135 1.00 . A A . 505 THR HA   1 1 
       20 27240 1 1 40 THR HB   H   7.674 -11.104 -18.037 1.00 . A A . 505 THR HB   1 1 
       20 27241 1 1 40 THR HG1  H   7.592  -8.834 -17.567 1.00 . A A . 505 THR HG1  1 1 
       20 27242 1 1 40 THR HG21 H   6.973 -10.479 -15.161 1.00 . A A . 505 THR HG21 1 1 
       20 27243 1 1 40 THR HG22 H   6.259 -11.710 -16.234 1.00 . A A . 505 THR HG22 1 1 
       20 27244 1 1 40 THR HG23 H   5.986  -9.991 -16.555 1.00 . A A . 505 THR HG23 1 1 
       20 27245 1 1 40 THR N    N   8.836 -12.962 -16.502 1.00 . A A . 505 THR N    1 1 
       20 27246 1 1 40 THR O    O  10.099 -10.000 -14.889 1.00 . A A . 505 THR O    1 1 
       20 27247 1 1 40 THR OG1  O   8.347  -9.333 -17.247 1.00 . A A . 505 THR OG1  1 1 
       20 27248 1 1 41 LEU C    C  11.142 -11.555 -12.536 1.00 . A A . 506 LEU C    1 1 
       20 27249 1 1 41 LEU CA   C   9.617 -11.594 -12.698 1.00 . A A . 506 LEU CA   1 1 
       20 27250 1 1 41 LEU CB   C   9.035 -12.634 -11.732 1.00 . A A . 506 LEU CB   1 1 
       20 27251 1 1 41 LEU CD1  C   7.256 -13.142 -10.064 1.00 . A A . 506 LEU CD1  1 1 
       20 27252 1 1 41 LEU CD2  C   6.726 -11.476 -11.826 1.00 . A A . 506 LEU CD2  1 1 
       20 27253 1 1 41 LEU CG   C   7.512 -12.746 -11.505 1.00 . A A . 506 LEU CG   1 1 
       20 27254 1 1 41 LEU H    H   8.807 -12.798 -14.269 1.00 . A A . 506 LEU H    1 1 
       20 27255 1 1 41 LEU HA   H   9.216 -10.615 -12.445 1.00 . A A . 506 LEU HA   1 1 
       20 27256 1 1 41 LEU HB2  H   9.397 -13.615 -12.042 1.00 . A A . 506 LEU HB2  1 1 
       20 27257 1 1 41 LEU HB3  H   9.474 -12.430 -10.774 1.00 . A A . 506 LEU HB3  1 1 
       20 27258 1 1 41 LEU HD11 H   7.606 -12.361  -9.395 1.00 . A A . 506 LEU HD11 1 1 
       20 27259 1 1 41 LEU HD12 H   7.773 -14.074  -9.839 1.00 . A A . 506 LEU HD12 1 1 
       20 27260 1 1 41 LEU HD13 H   6.188 -13.287  -9.916 1.00 . A A . 506 LEU HD13 1 1 
       20 27261 1 1 41 LEU HD21 H   6.823 -11.251 -12.892 1.00 . A A . 506 LEU HD21 1 1 
       20 27262 1 1 41 LEU HD22 H   7.100 -10.643 -11.237 1.00 . A A . 506 LEU HD22 1 1 
       20 27263 1 1 41 LEU HD23 H   5.670 -11.643 -11.610 1.00 . A A . 506 LEU HD23 1 1 
       20 27264 1 1 41 LEU HG   H   7.134 -13.540 -12.132 1.00 . A A . 506 LEU HG   1 1 
       20 27265 1 1 41 LEU N    N   9.264 -11.913 -14.080 1.00 . A A . 506 LEU N    1 1 
       20 27266 1 1 41 LEU O    O  11.871 -12.276 -13.225 1.00 . A A . 506 LEU O    1 1 
       20 27267 1 1 42 GLN C    C  13.634 -11.755 -10.590 1.00 . A A . 507 GLN C    1 1 
       20 27268 1 1 42 GLN CA   C  13.077 -10.602 -11.419 1.00 . A A . 507 GLN CA   1 1 
       20 27269 1 1 42 GLN CB   C  13.384  -9.298 -10.685 1.00 . A A . 507 GLN CB   1 1 
       20 27270 1 1 42 GLN CD   C  15.087  -7.562 -10.022 1.00 . A A . 507 GLN CD   1 1 
       20 27271 1 1 42 GLN CG   C  14.837  -8.837 -10.802 1.00 . A A . 507 GLN CG   1 1 
       20 27272 1 1 42 GLN H    H  11.015 -10.157 -11.064 1.00 . A A . 507 GLN H    1 1 
       20 27273 1 1 42 GLN HA   H  13.569 -10.588 -12.392 1.00 . A A . 507 GLN HA   1 1 
       20 27274 1 1 42 GLN HB2  H  12.738  -8.516 -11.082 1.00 . A A . 507 GLN HB2  1 1 
       20 27275 1 1 42 GLN HB3  H  13.153  -9.445  -9.629 1.00 . A A . 507 GLN HB3  1 1 
       20 27276 1 1 42 GLN HE21 H  16.474  -6.584  -8.966 1.00 . A A . 507 GLN HE21 1 1 
       20 27277 1 1 42 GLN HE22 H  16.977  -8.122  -9.621 1.00 . A A . 507 GLN HE22 1 1 
       20 27278 1 1 42 GLN HG2  H  15.492  -9.619 -10.421 1.00 . A A . 507 GLN HG2  1 1 
       20 27279 1 1 42 GLN HG3  H  15.072  -8.662 -11.851 1.00 . A A . 507 GLN HG3  1 1 
       20 27280 1 1 42 GLN N    N  11.633 -10.723 -11.622 1.00 . A A . 507 GLN N    1 1 
       20 27281 1 1 42 GLN NE2  N  16.276  -7.415  -9.500 1.00 . A A . 507 GLN NE2  1 1 
       20 27282 1 1 42 GLN O    O  13.840 -11.657  -9.399 1.00 . A A . 507 GLN O    1 1 
       20 27283 1 1 42 GLN OE1  O  14.212  -6.728  -9.888 1.00 . A A . 507 GLN OE1  1 1 
       20 27284 1 1 43 VAL C    C  15.983 -14.047 -11.059 1.00 . A A . 508 VAL C    1 1 
       20 27285 1 1 43 VAL CA   C  14.528 -14.004 -10.605 1.00 . A A . 508 VAL CA   1 1 
       20 27286 1 1 43 VAL CB   C  13.716 -15.268 -10.811 1.00 . A A . 508 VAL CB   1 1 
       20 27287 1 1 43 VAL CG1  C  12.265 -15.076 -10.345 1.00 . A A . 508 VAL CG1  1 1 
       20 27288 1 1 43 VAL CG2  C  13.757 -15.639 -12.201 1.00 . A A . 508 VAL CG2  1 1 
       20 27289 1 1 43 VAL H    H  13.715 -12.881 -12.229 1.00 . A A . 508 VAL H    1 1 
       20 27290 1 1 43 VAL HA   H  14.551 -13.844  -9.538 1.00 . A A . 508 VAL HA   1 1 
       20 27291 1 1 43 VAL HB   H  14.155 -16.051 -10.211 1.00 . A A . 508 VAL HB   1 1 
       20 27292 1 1 43 VAL HG11 H  12.257 -14.759  -9.305 1.00 . A A . 508 VAL HG11 1 1 
       20 27293 1 1 43 VAL HG12 H  11.765 -14.326 -10.962 1.00 . A A . 508 VAL HG12 1 1 
       20 27294 1 1 43 VAL HG13 H  11.728 -16.022 -10.428 1.00 . A A . 508 VAL HG13 1 1 
       20 27295 1 1 43 VAL HG21 H  14.716 -16.109 -12.384 1.00 . A A . 508 VAL HG21 1 1 
       20 27296 1 1 43 VAL HG22 H  12.965 -16.329 -12.420 1.00 . A A . 508 VAL HG22 1 1 
       20 27297 1 1 43 VAL HG23 H  13.687 -14.747 -12.816 1.00 . A A . 508 VAL HG23 1 1 
       20 27298 1 1 43 VAL N    N  13.926 -12.844 -11.252 1.00 . A A . 508 VAL N    1 1 
       20 27299 1 1 43 VAL O    O  16.462 -14.777 -11.902 1.00 . A A . 508 VAL O    1 1 
       20 27300 1 1 44 THR C    C  18.629 -14.006  -9.438 1.00 . A A . 509 THR C    1 1 
       20 27301 1 1 44 THR CA   C  18.124 -13.065 -10.529 1.00 . A A . 509 THR CA   1 1 
       20 27302 1 1 44 THR CB   C  18.633 -11.608 -10.366 1.00 . A A . 509 THR CB   1 1 
       20 27303 1 1 44 THR CG2  C  18.240 -11.012  -9.021 1.00 . A A . 509 THR CG2  1 1 
       20 27304 1 1 44 THR H    H  16.162 -12.565  -9.833 1.00 . A A . 509 THR H    1 1 
       20 27305 1 1 44 THR HA   H  18.446 -13.447 -11.495 1.00 . A A . 509 THR HA   1 1 
       20 27306 1 1 44 THR HB   H  18.202 -10.995 -11.158 1.00 . A A . 509 THR HB   1 1 
       20 27307 1 1 44 THR HG1  H  20.293 -11.789 -11.403 1.00 . A A . 509 THR HG1  1 1 
       20 27308 1 1 44 THR HG21 H  18.717 -10.038  -8.908 1.00 . A A . 509 THR HG21 1 1 
       20 27309 1 1 44 THR HG22 H  18.568 -11.659  -8.214 1.00 . A A . 509 THR HG22 1 1 
       20 27310 1 1 44 THR HG23 H  17.160 -10.885  -8.973 1.00 . A A . 509 THR HG23 1 1 
       20 27311 1 1 44 THR N    N  16.676 -13.161 -10.423 1.00 . A A . 509 THR N    1 1 
       20 27312 1 1 44 THR O    O  17.820 -14.502  -8.645 1.00 . A A . 509 THR O    1 1 
       20 27313 1 1 44 THR OG1  O  20.057 -11.582 -10.485 1.00 . A A . 509 THR OG1  1 1 
       20 27314 1 1 45 SER C    C  20.040 -15.041  -7.001 1.00 . A A . 510 SER C    1 1 
       20 27315 1 1 45 SER CA   C  20.503 -15.240  -8.444 1.00 . A A . 510 SER CA   1 1 
       20 27316 1 1 45 SER CB   C  22.027 -15.180  -8.505 1.00 . A A . 510 SER CB   1 1 
       20 27317 1 1 45 SER H    H  20.561 -13.803 -10.033 1.00 . A A . 510 SER H    1 1 
       20 27318 1 1 45 SER HA   H  20.193 -16.236  -8.757 1.00 . A A . 510 SER HA   1 1 
       20 27319 1 1 45 SER HB2  H  22.364 -14.210  -8.137 1.00 . A A . 510 SER HB2  1 1 
       20 27320 1 1 45 SER HB3  H  22.445 -15.968  -7.876 1.00 . A A . 510 SER HB3  1 1 
       20 27321 1 1 45 SER HG   H  23.436 -15.333  -9.847 1.00 . A A . 510 SER HG   1 1 
       20 27322 1 1 45 SER N    N  19.931 -14.270  -9.390 1.00 . A A . 510 SER N    1 1 
       20 27323 1 1 45 SER O    O  19.854 -16.002  -6.273 1.00 . A A . 510 SER O    1 1 
       20 27324 1 1 45 SER OG   O  22.472 -15.352  -9.841 1.00 . A A . 510 SER OG   1 1 
       20 27325 1 1 46 GLN C    C  18.073 -14.157  -4.857 1.00 . A A . 511 GLN C    1 1 
       20 27326 1 1 46 GLN CA   C  19.379 -13.453  -5.257 1.00 . A A . 511 GLN CA   1 1 
       20 27327 1 1 46 GLN CB   C  19.149 -11.943  -5.210 1.00 . A A . 511 GLN CB   1 1 
       20 27328 1 1 46 GLN CD   C  18.534  -9.883  -3.894 1.00 . A A . 511 GLN CD   1 1 
       20 27329 1 1 46 GLN CG   C  18.824 -11.372  -3.832 1.00 . A A . 511 GLN CG   1 1 
       20 27330 1 1 46 GLN H    H  19.996 -13.039  -7.256 1.00 . A A . 511 GLN H    1 1 
       20 27331 1 1 46 GLN HA   H  20.154 -13.723  -4.542 1.00 . A A . 511 GLN HA   1 1 
       20 27332 1 1 46 GLN HB2  H  20.037 -11.451  -5.592 1.00 . A A . 511 GLN HB2  1 1 
       20 27333 1 1 46 GLN HB3  H  18.325 -11.708  -5.879 1.00 . A A . 511 GLN HB3  1 1 
       20 27334 1 1 46 GLN HE21 H  18.445  -8.229  -2.777 1.00 . A A . 511 GLN HE21 1 1 
       20 27335 1 1 46 GLN HE22 H  18.878  -9.689  -1.923 1.00 . A A . 511 GLN HE22 1 1 
       20 27336 1 1 46 GLN HG2  H  17.949 -11.881  -3.430 1.00 . A A . 511 GLN HG2  1 1 
       20 27337 1 1 46 GLN HG3  H  19.669 -11.544  -3.166 1.00 . A A . 511 GLN HG3  1 1 
       20 27338 1 1 46 GLN N    N  19.834 -13.793  -6.607 1.00 . A A . 511 GLN N    1 1 
       20 27339 1 1 46 GLN NE2  N  18.630  -9.218  -2.775 1.00 . A A . 511 GLN NE2  1 1 
       20 27340 1 1 46 GLN O    O  17.925 -14.608  -3.727 1.00 . A A . 511 GLN O    1 1 
       20 27341 1 1 46 GLN OE1  O  18.235  -9.346  -4.948 1.00 . A A . 511 GLN OE1  1 1 
       20 27342 1 1 47 ILE C    C  15.906 -16.304  -5.877 1.00 . A A . 512 ILE C    1 1 
       20 27343 1 1 47 ILE CA   C  15.822 -14.837  -5.558 1.00 . A A . 512 ILE CA   1 1 
       20 27344 1 1 47 ILE CB   C  14.727 -14.179  -6.452 1.00 . A A . 512 ILE CB   1 1 
       20 27345 1 1 47 ILE CD1  C  15.315 -11.714  -6.609 1.00 . A A . 512 ILE CD1  1 1 
       20 27346 1 1 47 ILE CG1  C  14.457 -12.754  -5.961 1.00 . A A . 512 ILE CG1  1 1 
       20 27347 1 1 47 ILE CG2  C  13.406 -14.934  -6.382 1.00 . A A . 512 ILE CG2  1 1 
       20 27348 1 1 47 ILE H    H  17.320 -13.862  -6.704 1.00 . A A . 512 ILE H    1 1 
       20 27349 1 1 47 ILE HA   H  15.545 -14.725  -4.515 1.00 . A A . 512 ILE HA   1 1 
       20 27350 1 1 47 ILE HB   H  15.062 -14.161  -7.496 1.00 . A A . 512 ILE HB   1 1 
       20 27351 1 1 47 ILE HD11 H  16.165 -11.500  -5.969 1.00 . A A . 512 ILE HD11 1 1 
       20 27352 1 1 47 ILE HD12 H  15.666 -12.083  -7.575 1.00 . A A . 512 ILE HD12 1 1 
       20 27353 1 1 47 ILE HD13 H  14.728 -10.805  -6.758 1.00 . A A . 512 ILE HD13 1 1 
       20 27354 1 1 47 ILE HG12 H  13.419 -12.515  -6.167 1.00 . A A . 512 ILE HG12 1 1 
       20 27355 1 1 47 ILE HG13 H  14.605 -12.720  -4.876 1.00 . A A . 512 ILE HG13 1 1 
       20 27356 1 1 47 ILE HG21 H  12.646 -14.403  -6.956 1.00 . A A . 512 ILE HG21 1 1 
       20 27357 1 1 47 ILE HG22 H  13.524 -15.938  -6.793 1.00 . A A . 512 ILE HG22 1 1 
       20 27358 1 1 47 ILE HG23 H  13.085 -15.014  -5.342 1.00 . A A . 512 ILE HG23 1 1 
       20 27359 1 1 47 ILE N    N  17.132 -14.226  -5.787 1.00 . A A . 512 ILE N    1 1 
       20 27360 1 1 47 ILE O    O  15.337 -17.152  -5.212 1.00 . A A . 512 ILE O    1 1 
       20 27361 1 1 48 LEU C    C  17.283 -18.904  -6.414 1.00 . A A . 513 LEU C    1 1 
       20 27362 1 1 48 LEU CA   C  16.704 -17.939  -7.436 1.00 . A A . 513 LEU CA   1 1 
       20 27363 1 1 48 LEU CB   C  17.557 -17.935  -8.691 1.00 . A A . 513 LEU CB   1 1 
       20 27364 1 1 48 LEU CD1  C  17.887 -17.341 -11.064 1.00 . A A . 513 LEU CD1  1 1 
       20 27365 1 1 48 LEU CD2  C  15.751 -18.359 -10.420 1.00 . A A . 513 LEU CD2  1 1 
       20 27366 1 1 48 LEU CG   C  16.857 -17.481  -9.972 1.00 . A A . 513 LEU CG   1 1 
       20 27367 1 1 48 LEU H    H  17.126 -15.876  -7.418 1.00 . A A . 513 LEU H    1 1 
       20 27368 1 1 48 LEU HA   H  15.696 -18.247  -7.679 1.00 . A A . 513 LEU HA   1 1 
       20 27369 1 1 48 LEU HB2  H  18.382 -17.262  -8.529 1.00 . A A . 513 LEU HB2  1 1 
       20 27370 1 1 48 LEU HB3  H  17.960 -18.921  -8.826 1.00 . A A . 513 LEU HB3  1 1 
       20 27371 1 1 48 LEU HD11 H  18.413 -18.281 -11.206 1.00 . A A . 513 LEU HD11 1 1 
       20 27372 1 1 48 LEU HD12 H  18.594 -16.565 -10.785 1.00 . A A . 513 LEU HD12 1 1 
       20 27373 1 1 48 LEU HD13 H  17.400 -17.049 -11.993 1.00 . A A . 513 LEU HD13 1 1 
       20 27374 1 1 48 LEU HD21 H  15.321 -17.943 -11.323 1.00 . A A . 513 LEU HD21 1 1 
       20 27375 1 1 48 LEU HD22 H  14.980 -18.382  -9.651 1.00 . A A . 513 LEU HD22 1 1 
       20 27376 1 1 48 LEU HD23 H  16.134 -19.352 -10.616 1.00 . A A . 513 LEU HD23 1 1 
       20 27377 1 1 48 LEU HG   H  16.426 -16.520  -9.785 1.00 . A A . 513 LEU HG   1 1 
       20 27378 1 1 48 LEU N    N  16.627 -16.599  -6.931 1.00 . A A . 513 LEU N    1 1 
       20 27379 1 1 48 LEU O    O  16.814 -20.026  -6.279 1.00 . A A . 513 LEU O    1 1 
       20 27380 1 1 49 GLN C    C  18.010 -19.659  -3.514 1.00 . A A . 514 GLN C    1 1 
       20 27381 1 1 49 GLN CA   C  18.945 -19.272  -4.663 1.00 . A A . 514 GLN CA   1 1 
       20 27382 1 1 49 GLN CB   C  20.164 -18.528  -4.133 1.00 . A A . 514 GLN CB   1 1 
       20 27383 1 1 49 GLN CD   C  21.032 -16.455  -3.016 1.00 . A A . 514 GLN CD   1 1 
       20 27384 1 1 49 GLN CG   C  19.830 -17.319  -3.336 1.00 . A A . 514 GLN CG   1 1 
       20 27385 1 1 49 GLN H    H  18.636 -17.508  -5.839 1.00 . A A . 514 GLN H    1 1 
       20 27386 1 1 49 GLN HA   H  19.293 -20.174  -5.118 1.00 . A A . 514 GLN HA   1 1 
       20 27387 1 1 49 GLN HB2  H  20.739 -19.202  -3.514 1.00 . A A . 514 GLN HB2  1 1 
       20 27388 1 1 49 GLN HB3  H  20.752 -18.217  -4.985 1.00 . A A . 514 GLN HB3  1 1 
       20 27389 1 1 49 GLN HE21 H  21.552 -14.700  -2.217 1.00 . A A . 514 GLN HE21 1 1 
       20 27390 1 1 49 GLN HE22 H  19.832 -15.021  -2.285 1.00 . A A . 514 GLN HE22 1 1 
       20 27391 1 1 49 GLN HG2  H  19.119 -16.739  -3.906 1.00 . A A . 514 GLN HG2  1 1 
       20 27392 1 1 49 GLN HG3  H  19.366 -17.640  -2.414 1.00 . A A . 514 GLN HG3  1 1 
       20 27393 1 1 49 GLN N    N  18.291 -18.453  -5.685 1.00 . A A . 514 GLN N    1 1 
       20 27394 1 1 49 GLN NE2  N  20.783 -15.300  -2.460 1.00 . A A . 514 GLN NE2  1 1 
       20 27395 1 1 49 GLN O    O  18.096 -20.746  -2.960 1.00 . A A . 514 GLN O    1 1 
       20 27396 1 1 49 GLN OE1  O  22.166 -16.826  -3.260 1.00 . A A . 514 GLN OE1  1 1 
       20 27397 1 1 50 LYS C    C  14.865 -19.625  -2.612 1.00 . A A . 515 LYS C    1 1 
       20 27398 1 1 50 LYS CA   C  16.143 -18.978  -2.089 1.00 . A A . 515 LYS CA   1 1 
       20 27399 1 1 50 LYS CB   C  15.836 -17.657  -1.354 1.00 . A A . 515 LYS CB   1 1 
       20 27400 1 1 50 LYS CD   C  15.384 -15.136  -1.530 1.00 . A A . 515 LYS CD   1 1 
       20 27401 1 1 50 LYS CE   C  14.199 -15.103  -0.560 1.00 . A A . 515 LYS CE   1 1 
       20 27402 1 1 50 LYS CG   C  15.505 -16.465  -2.269 1.00 . A A . 515 LYS CG   1 1 
       20 27403 1 1 50 LYS H    H  17.096 -17.875  -3.675 1.00 . A A . 515 LYS H    1 1 
       20 27404 1 1 50 LYS HA   H  16.586 -19.670  -1.370 1.00 . A A . 515 LYS HA   1 1 
       20 27405 1 1 50 LYS HB2  H  15.006 -17.827  -0.669 1.00 . A A . 515 LYS HB2  1 1 
       20 27406 1 1 50 LYS HB3  H  16.713 -17.391  -0.763 1.00 . A A . 515 LYS HB3  1 1 
       20 27407 1 1 50 LYS HD2  H  16.309 -14.958  -0.980 1.00 . A A . 515 LYS HD2  1 1 
       20 27408 1 1 50 LYS HD3  H  15.257 -14.339  -2.272 1.00 . A A . 515 LYS HD3  1 1 
       20 27409 1 1 50 LYS HE2  H  13.283 -15.330  -1.111 1.00 . A A . 515 LYS HE2  1 1 
       20 27410 1 1 50 LYS HE3  H  14.344 -15.854   0.217 1.00 . A A . 515 LYS HE3  1 1 
       20 27411 1 1 50 LYS HG2  H  16.302 -16.362  -2.996 1.00 . A A . 515 LYS HG2  1 1 
       20 27412 1 1 50 LYS HG3  H  14.581 -16.655  -2.811 1.00 . A A . 515 LYS HG3  1 1 
       20 27413 1 1 50 LYS HZ1  H  14.890 -13.530   0.612 1.00 . A A . 515 LYS HZ1  1 1 
       20 27414 1 1 50 LYS HZ2  H  13.250 -13.727   0.673 1.00 . A A . 515 LYS HZ2  1 1 
       20 27415 1 1 50 LYS HZ3  H  13.938 -13.043  -0.652 1.00 . A A . 515 LYS HZ3  1 1 
       20 27416 1 1 50 LYS N    N  17.108 -18.754  -3.173 1.00 . A A . 515 LYS N    1 1 
       20 27417 1 1 50 LYS NZ   N  14.067 -13.748   0.075 1.00 . A A . 515 LYS NZ   1 1 
       20 27418 1 1 50 LYS O    O  14.008 -20.033  -1.837 1.00 . A A . 515 LYS O    1 1 
       20 27419 1 1 51 ASN C    C  13.970 -21.446  -5.520 1.00 . A A . 516 ASN C    1 1 
       20 27420 1 1 51 ASN CA   C  13.564 -20.318  -4.564 1.00 . A A . 516 ASN CA   1 1 
       20 27421 1 1 51 ASN CB   C  12.785 -19.222  -5.317 1.00 . A A . 516 ASN CB   1 1 
       20 27422 1 1 51 ASN CG   C  12.091 -18.231  -4.383 1.00 . A A . 516 ASN CG   1 1 
       20 27423 1 1 51 ASN H    H  15.481 -19.379  -4.527 1.00 . A A . 516 ASN H    1 1 
       20 27424 1 1 51 ASN HA   H  12.924 -20.753  -3.802 1.00 . A A . 516 ASN HA   1 1 
       20 27425 1 1 51 ASN HB2  H  13.479 -18.671  -5.966 1.00 . A A . 516 ASN HB2  1 1 
       20 27426 1 1 51 ASN HB3  H  12.024 -19.688  -5.937 1.00 . A A . 516 ASN HB3  1 1 
       20 27427 1 1 51 ASN HD21 H  11.276 -18.025  -2.571 1.00 . A A . 516 ASN HD21 1 1 
       20 27428 1 1 51 ASN HD22 H  11.977 -19.589  -2.899 1.00 . A A . 516 ASN HD22 1 1 
       20 27429 1 1 51 ASN N    N  14.743 -19.730  -3.927 1.00 . A A . 516 ASN N    1 1 
       20 27430 1 1 51 ASN ND2  N  11.754 -18.653  -3.193 1.00 . A A . 516 ASN ND2  1 1 
       20 27431 1 1 51 ASN O    O  13.381 -21.626  -6.591 1.00 . A A . 516 ASN O    1 1 
       20 27432 1 1 51 ASN OD1  O  11.856 -17.102  -4.750 1.00 . A A . 516 ASN OD1  1 1 
       20 27433 1 1 52 THR C    C  14.463 -24.381  -6.261 1.00 . A A . 517 THR C    1 1 
       20 27434 1 1 52 THR CA   C  15.494 -23.304  -5.953 1.00 . A A . 517 THR CA   1 1 
       20 27435 1 1 52 THR CB   C  16.678 -23.979  -5.250 1.00 . A A . 517 THR CB   1 1 
       20 27436 1 1 52 THR CG2  C  17.933 -23.152  -5.395 1.00 . A A . 517 THR CG2  1 1 
       20 27437 1 1 52 THR H    H  15.414 -22.057  -4.226 1.00 . A A . 517 THR H    1 1 
       20 27438 1 1 52 THR HA   H  15.840 -22.889  -6.900 1.00 . A A . 517 THR HA   1 1 
       20 27439 1 1 52 THR HB   H  16.846 -24.966  -5.680 1.00 . A A . 517 THR HB   1 1 
       20 27440 1 1 52 THR HG1  H  17.183 -24.326  -3.390 1.00 . A A . 517 THR HG1  1 1 
       20 27441 1 1 52 THR HG21 H  17.762 -22.155  -4.995 1.00 . A A . 517 THR HG21 1 1 
       20 27442 1 1 52 THR HG22 H  18.206 -23.074  -6.447 1.00 . A A . 517 THR HG22 1 1 
       20 27443 1 1 52 THR HG23 H  18.746 -23.624  -4.844 1.00 . A A . 517 THR HG23 1 1 
       20 27444 1 1 52 THR N    N  14.973 -22.215  -5.124 1.00 . A A . 517 THR N    1 1 
       20 27445 1 1 52 THR O    O  14.540 -25.025  -7.300 1.00 . A A . 517 THR O    1 1 
       20 27446 1 1 52 THR OG1  O  16.375 -24.095  -3.858 1.00 . A A . 517 THR OG1  1 1 
       20 27447 1 1 53 ASP C    C  11.583 -25.232  -6.833 1.00 . A A . 518 ASP C    1 1 
       20 27448 1 1 53 ASP CA   C  12.429 -25.567  -5.614 1.00 . A A . 518 ASP CA   1 1 
       20 27449 1 1 53 ASP CB   C  11.510 -25.642  -4.401 1.00 . A A . 518 ASP CB   1 1 
       20 27450 1 1 53 ASP CG   C  11.854 -26.799  -3.494 1.00 . A A . 518 ASP CG   1 1 
       20 27451 1 1 53 ASP H    H  13.469 -24.036  -4.529 1.00 . A A . 518 ASP H    1 1 
       20 27452 1 1 53 ASP HA   H  12.886 -26.544  -5.772 1.00 . A A . 518 ASP HA   1 1 
       20 27453 1 1 53 ASP HB2  H  11.578 -24.705  -3.848 1.00 . A A . 518 ASP HB2  1 1 
       20 27454 1 1 53 ASP HB3  H  10.483 -25.767  -4.747 1.00 . A A . 518 ASP HB3  1 1 
       20 27455 1 1 53 ASP N    N  13.488 -24.574  -5.385 1.00 . A A . 518 ASP N    1 1 
       20 27456 1 1 53 ASP O    O  11.065 -26.119  -7.522 1.00 . A A . 518 ASP O    1 1 
       20 27457 1 1 53 ASP OD1  O  11.964 -26.586  -2.276 1.00 . A A . 518 ASP OD1  1 1 
       20 27458 1 1 53 ASP OD2  O  12.001 -27.931  -4.010 1.00 . A A . 518 ASP OD2  1 1 
       20 27459 1 1 54 VAL C    C  11.480 -23.823  -9.511 1.00 . A A . 519 VAL C    1 1 
       20 27460 1 1 54 VAL CA   C  10.666 -23.529  -8.274 1.00 . A A . 519 VAL CA   1 1 
       20 27461 1 1 54 VAL CB   C  10.326 -22.034  -8.201 1.00 . A A . 519 VAL CB   1 1 
       20 27462 1 1 54 VAL CG1  C   9.379 -21.626  -9.350 1.00 . A A . 519 VAL CG1  1 1 
       20 27463 1 1 54 VAL CG2  C   9.699 -21.735  -6.850 1.00 . A A . 519 VAL CG2  1 1 
       20 27464 1 1 54 VAL H    H  11.887 -23.244  -6.543 1.00 . A A . 519 VAL H    1 1 
       20 27465 1 1 54 VAL HA   H   9.741 -24.103  -8.307 1.00 . A A . 519 VAL HA   1 1 
       20 27466 1 1 54 VAL HB   H  11.247 -21.459  -8.282 1.00 . A A . 519 VAL HB   1 1 
       20 27467 1 1 54 VAL HG11 H   9.133 -20.567  -9.264 1.00 . A A . 519 VAL HG11 1 1 
       20 27468 1 1 54 VAL HG12 H   9.865 -21.799 -10.310 1.00 . A A . 519 VAL HG12 1 1 
       20 27469 1 1 54 VAL HG13 H   8.461 -22.212  -9.299 1.00 . A A . 519 VAL HG13 1 1 
       20 27470 1 1 54 VAL HG21 H  10.479 -21.492  -6.132 1.00 . A A . 519 VAL HG21 1 1 
       20 27471 1 1 54 VAL HG22 H   9.019 -20.895  -6.941 1.00 . A A . 519 VAL HG22 1 1 
       20 27472 1 1 54 VAL HG23 H   9.143 -22.597  -6.495 1.00 . A A . 519 VAL HG23 1 1 
       20 27473 1 1 54 VAL N    N  11.445 -23.950  -7.120 1.00 . A A . 519 VAL N    1 1 
       20 27474 1 1 54 VAL O    O  10.966 -24.341 -10.491 1.00 . A A . 519 VAL O    1 1 
       20 27475 1 1 55 VAL C    C  13.684 -25.298 -10.814 1.00 . A A . 520 VAL C    1 1 
       20 27476 1 1 55 VAL CA   C  13.665 -23.784 -10.572 1.00 . A A . 520 VAL CA   1 1 
       20 27477 1 1 55 VAL CB   C  15.098 -23.239 -10.279 1.00 . A A . 520 VAL CB   1 1 
       20 27478 1 1 55 VAL CG1  C  16.004 -23.406 -11.504 1.00 . A A . 520 VAL CG1  1 1 
       20 27479 1 1 55 VAL CG2  C  15.035 -21.746  -9.879 1.00 . A A . 520 VAL CG2  1 1 
       20 27480 1 1 55 VAL H    H  13.150 -23.102  -8.610 1.00 . A A . 520 VAL H    1 1 
       20 27481 1 1 55 VAL HA   H  13.272 -23.293 -11.460 1.00 . A A . 520 VAL HA   1 1 
       20 27482 1 1 55 VAL HB   H  15.525 -23.800  -9.449 1.00 . A A . 520 VAL HB   1 1 
       20 27483 1 1 55 VAL HG11 H  16.100 -24.463 -11.751 1.00 . A A . 520 VAL HG11 1 1 
       20 27484 1 1 55 VAL HG12 H  15.575 -22.871 -12.354 1.00 . A A . 520 VAL HG12 1 1 
       20 27485 1 1 55 VAL HG13 H  16.993 -22.998 -11.284 1.00 . A A . 520 VAL HG13 1 1 
       20 27486 1 1 55 VAL HG21 H  14.487 -21.627  -8.946 1.00 . A A . 520 VAL HG21 1 1 
       20 27487 1 1 55 VAL HG22 H  16.047 -21.356  -9.731 1.00 . A A . 520 VAL HG22 1 1 
       20 27488 1 1 55 VAL HG23 H  14.543 -21.164 -10.661 1.00 . A A . 520 VAL HG23 1 1 
       20 27489 1 1 55 VAL N    N  12.767 -23.520  -9.452 1.00 . A A . 520 VAL N    1 1 
       20 27490 1 1 55 VAL O    O  13.706 -25.767 -11.955 1.00 . A A . 520 VAL O    1 1 
       20 27491 1 1 56 ALA C    C  12.293 -27.973 -10.472 1.00 . A A . 521 ALA C    1 1 
       20 27492 1 1 56 ALA CA   C  13.596 -27.513  -9.819 1.00 . A A . 521 ALA CA   1 1 
       20 27493 1 1 56 ALA CB   C  13.751 -28.135  -8.424 1.00 . A A . 521 ALA CB   1 1 
       20 27494 1 1 56 ALA H    H  13.647 -25.633  -8.807 1.00 . A A . 521 ALA H    1 1 
       20 27495 1 1 56 ALA HA   H  14.420 -27.849 -10.439 1.00 . A A . 521 ALA HA   1 1 
       20 27496 1 1 56 ALA HB1  H  13.817 -29.218  -8.510 1.00 . A A . 521 ALA HB1  1 1 
       20 27497 1 1 56 ALA HB2  H  14.659 -27.756  -7.950 1.00 . A A . 521 ALA HB2  1 1 
       20 27498 1 1 56 ALA HB3  H  12.892 -27.877  -7.803 1.00 . A A . 521 ALA HB3  1 1 
       20 27499 1 1 56 ALA N    N  13.645 -26.063  -9.734 1.00 . A A . 521 ALA N    1 1 
       20 27500 1 1 56 ALA O    O  12.301 -28.926 -11.245 1.00 . A A . 521 ALA O    1 1 
       20 27501 1 1 57 THR C    C   9.888 -27.339 -12.243 1.00 . A A . 522 THR C    1 1 
       20 27502 1 1 57 THR CA   C   9.907 -27.688 -10.770 1.00 . A A . 522 THR CA   1 1 
       20 27503 1 1 57 THR CB   C   8.720 -26.999 -10.073 1.00 . A A . 522 THR CB   1 1 
       20 27504 1 1 57 THR CG2  C   7.406 -27.437 -10.712 1.00 . A A . 522 THR CG2  1 1 
       20 27505 1 1 57 THR H    H  11.203 -26.503  -9.553 1.00 . A A . 522 THR H    1 1 
       20 27506 1 1 57 THR HA   H   9.786 -28.758 -10.674 1.00 . A A . 522 THR HA   1 1 
       20 27507 1 1 57 THR HB   H   8.822 -25.920 -10.160 1.00 . A A . 522 THR HB   1 1 
       20 27508 1 1 57 THR HG1  H   9.417 -26.888  -8.238 1.00 . A A . 522 THR HG1  1 1 
       20 27509 1 1 57 THR HG21 H   7.355 -28.529 -10.740 1.00 . A A . 522 THR HG21 1 1 
       20 27510 1 1 57 THR HG22 H   7.363 -27.059 -11.736 1.00 . A A . 522 THR HG22 1 1 
       20 27511 1 1 57 THR HG23 H   6.563 -27.035 -10.144 1.00 . A A . 522 THR HG23 1 1 
       20 27512 1 1 57 THR N    N  11.184 -27.305 -10.185 1.00 . A A . 522 THR N    1 1 
       20 27513 1 1 57 THR O    O   9.388 -28.109 -13.048 1.00 . A A . 522 THR O    1 1 
       20 27514 1 1 57 THR OG1  O   8.705 -27.372  -8.691 1.00 . A A . 522 THR OG1  1 1 
       20 27515 1 1 58 LEU C    C  11.215 -26.810 -14.855 1.00 . A A . 523 LEU C    1 1 
       20 27516 1 1 58 LEU CA   C  10.474 -25.780 -14.007 1.00 . A A . 523 LEU CA   1 1 
       20 27517 1 1 58 LEU CB   C  11.121 -24.407 -14.129 1.00 . A A . 523 LEU CB   1 1 
       20 27518 1 1 58 LEU CD1  C  11.151 -22.058 -13.368 1.00 . A A . 523 LEU CD1  1 1 
       20 27519 1 1 58 LEU CD2  C   9.076 -22.919 -14.337 1.00 . A A . 523 LEU CD2  1 1 
       20 27520 1 1 58 LEU CG   C  10.293 -23.268 -13.510 1.00 . A A . 523 LEU CG   1 1 
       20 27521 1 1 58 LEU H    H  10.862 -25.583 -11.907 1.00 . A A . 523 LEU H    1 1 
       20 27522 1 1 58 LEU HA   H   9.453 -25.713 -14.371 1.00 . A A . 523 LEU HA   1 1 
       20 27523 1 1 58 LEU HB2  H  12.090 -24.441 -13.636 1.00 . A A . 523 LEU HB2  1 1 
       20 27524 1 1 58 LEU HB3  H  11.278 -24.187 -15.182 1.00 . A A . 523 LEU HB3  1 1 
       20 27525 1 1 58 LEU HD11 H  12.010 -22.285 -12.744 1.00 . A A . 523 LEU HD11 1 1 
       20 27526 1 1 58 LEU HD12 H  10.577 -21.257 -12.897 1.00 . A A . 523 LEU HD12 1 1 
       20 27527 1 1 58 LEU HD13 H  11.489 -21.728 -14.351 1.00 . A A . 523 LEU HD13 1 1 
       20 27528 1 1 58 LEU HD21 H   8.342 -23.710 -14.242 1.00 . A A . 523 LEU HD21 1 1 
       20 27529 1 1 58 LEU HD22 H   9.353 -22.795 -15.385 1.00 . A A . 523 LEU HD22 1 1 
       20 27530 1 1 58 LEU HD23 H   8.633 -21.992 -13.968 1.00 . A A . 523 LEU HD23 1 1 
       20 27531 1 1 58 LEU HG   H   9.958 -23.575 -12.524 1.00 . A A . 523 LEU HG   1 1 
       20 27532 1 1 58 LEU N    N  10.447 -26.198 -12.609 1.00 . A A . 523 LEU N    1 1 
       20 27533 1 1 58 LEU O    O  10.840 -27.087 -15.991 1.00 . A A . 523 LEU O    1 1 
       20 27534 1 1 59 LYS C    C  12.081 -29.712 -15.203 1.00 . A A . 524 LYS C    1 1 
       20 27535 1 1 59 LYS CA   C  12.975 -28.479 -14.993 1.00 . A A . 524 LYS CA   1 1 
       20 27536 1 1 59 LYS CB   C  14.266 -28.834 -14.240 1.00 . A A . 524 LYS CB   1 1 
       20 27537 1 1 59 LYS CD   C  16.643 -28.000 -13.629 1.00 . A A . 524 LYS CD   1 1 
       20 27538 1 1 59 LYS CE   C  16.528 -27.982 -12.106 1.00 . A A . 524 LYS CE   1 1 
       20 27539 1 1 59 LYS CG   C  15.307 -27.704 -14.330 1.00 . A A . 524 LYS CG   1 1 
       20 27540 1 1 59 LYS H    H  12.550 -27.139 -13.361 1.00 . A A . 524 LYS H    1 1 
       20 27541 1 1 59 LYS HA   H  13.248 -28.113 -15.980 1.00 . A A . 524 LYS HA   1 1 
       20 27542 1 1 59 LYS HB2  H  14.028 -29.030 -13.197 1.00 . A A . 524 LYS HB2  1 1 
       20 27543 1 1 59 LYS HB3  H  14.693 -29.736 -14.680 1.00 . A A . 524 LYS HB3  1 1 
       20 27544 1 1 59 LYS HD2  H  17.017 -28.971 -13.956 1.00 . A A . 524 LYS HD2  1 1 
       20 27545 1 1 59 LYS HD3  H  17.358 -27.230 -13.924 1.00 . A A . 524 LYS HD3  1 1 
       20 27546 1 1 59 LYS HE2  H  16.034 -27.055 -11.802 1.00 . A A . 524 LYS HE2  1 1 
       20 27547 1 1 59 LYS HE3  H  15.919 -28.828 -11.782 1.00 . A A . 524 LYS HE3  1 1 
       20 27548 1 1 59 LYS HG2  H  15.508 -27.512 -15.383 1.00 . A A . 524 LYS HG2  1 1 
       20 27549 1 1 59 LYS HG3  H  14.884 -26.802 -13.898 1.00 . A A . 524 LYS HG3  1 1 
       20 27550 1 1 59 LYS HZ1  H  18.351 -28.914 -11.701 1.00 . A A . 524 LYS HZ1  1 1 
       20 27551 1 1 59 LYS HZ2  H  17.775 -28.030 -10.434 1.00 . A A . 524 LYS HZ2  1 1 
       20 27552 1 1 59 LYS HZ3  H  18.451 -27.268 -11.729 1.00 . A A . 524 LYS HZ3  1 1 
       20 27553 1 1 59 LYS N    N  12.253 -27.412 -14.293 1.00 . A A . 524 LYS N    1 1 
       20 27554 1 1 59 LYS NZ   N  17.885 -28.056 -11.439 1.00 . A A . 524 LYS NZ   1 1 
       20 27555 1 1 59 LYS O    O  12.256 -30.440 -16.177 1.00 . A A . 524 LYS O    1 1 
       20 27556 1 1 60 LYS C    C   9.194 -30.851 -15.587 1.00 . A A . 525 LYS C    1 1 
       20 27557 1 1 60 LYS CA   C  10.190 -31.078 -14.450 1.00 . A A . 525 LYS CA   1 1 
       20 27558 1 1 60 LYS CB   C   9.395 -31.324 -13.156 1.00 . A A . 525 LYS CB   1 1 
       20 27559 1 1 60 LYS CD   C   9.380 -31.752 -10.678 1.00 . A A . 525 LYS CD   1 1 
       20 27560 1 1 60 LYS CE   C  10.217 -31.716  -9.388 1.00 . A A . 525 LYS CE   1 1 
       20 27561 1 1 60 LYS CG   C  10.250 -31.588 -11.925 1.00 . A A . 525 LYS CG   1 1 
       20 27562 1 1 60 LYS H    H  11.004 -29.312 -13.526 1.00 . A A . 525 LYS H    1 1 
       20 27563 1 1 60 LYS HA   H  10.761 -31.960 -14.668 1.00 . A A . 525 LYS HA   1 1 
       20 27564 1 1 60 LYS HB2  H   8.774 -30.455 -12.962 1.00 . A A . 525 LYS HB2  1 1 
       20 27565 1 1 60 LYS HB3  H   8.737 -32.178 -13.314 1.00 . A A . 525 LYS HB3  1 1 
       20 27566 1 1 60 LYS HD2  H   8.659 -30.935 -10.645 1.00 . A A . 525 LYS HD2  1 1 
       20 27567 1 1 60 LYS HD3  H   8.837 -32.696 -10.735 1.00 . A A . 525 LYS HD3  1 1 
       20 27568 1 1 60 LYS HE2  H  10.796 -30.788  -9.371 1.00 . A A . 525 LYS HE2  1 1 
       20 27569 1 1 60 LYS HE3  H   9.538 -31.711  -8.531 1.00 . A A . 525 LYS HE3  1 1 
       20 27570 1 1 60 LYS HG2  H  10.845 -32.489 -12.079 1.00 . A A . 525 LYS HG2  1 1 
       20 27571 1 1 60 LYS HG3  H  10.911 -30.749 -11.774 1.00 . A A . 525 LYS HG3  1 1 
       20 27572 1 1 60 LYS HZ1  H  11.672 -32.811  -8.387 1.00 . A A . 525 LYS HZ1  1 1 
       20 27573 1 1 60 LYS HZ2  H  11.807 -32.891 -10.029 1.00 . A A . 525 LYS HZ2  1 1 
       20 27574 1 1 60 LYS HZ3  H  10.628 -33.749  -9.254 1.00 . A A . 525 LYS HZ3  1 1 
       20 27575 1 1 60 LYS N    N  11.118 -29.940 -14.314 1.00 . A A . 525 LYS N    1 1 
       20 27576 1 1 60 LYS NZ   N  11.156 -32.886  -9.256 1.00 . A A . 525 LYS NZ   1 1 
       20 27577 1 1 60 LYS O    O   8.939 -31.744 -16.384 1.00 . A A . 525 LYS O    1 1 
       20 27578 1 1 61 ILE C    C   8.125 -29.046 -18.054 1.00 . A A . 526 ILE C    1 1 
       20 27579 1 1 61 ILE CA   C   7.594 -29.353 -16.655 1.00 . A A . 526 ILE CA   1 1 
       20 27580 1 1 61 ILE CB   C   6.707 -28.191 -16.202 1.00 . A A . 526 ILE CB   1 1 
       20 27581 1 1 61 ILE CD1  C   6.853 -25.767 -15.476 1.00 . A A . 526 ILE CD1  1 1 
       20 27582 1 1 61 ILE CG1  C   7.570 -27.033 -15.718 1.00 . A A . 526 ILE CG1  1 1 
       20 27583 1 1 61 ILE CG2  C   5.802 -28.647 -15.090 1.00 . A A . 526 ILE CG2  1 1 
       20 27584 1 1 61 ILE H    H   8.873 -28.942 -14.979 1.00 . A A . 526 ILE H    1 1 
       20 27585 1 1 61 ILE HA   H   6.957 -30.230 -16.747 1.00 . A A . 526 ILE HA   1 1 
       20 27586 1 1 61 ILE HB   H   6.098 -27.862 -17.040 1.00 . A A . 526 ILE HB   1 1 
       20 27587 1 1 61 ILE HD11 H   5.959 -25.707 -16.100 1.00 . A A . 526 ILE HD11 1 1 
       20 27588 1 1 61 ILE HD12 H   6.577 -25.697 -14.429 1.00 . A A . 526 ILE HD12 1 1 
       20 27589 1 1 61 ILE HD13 H   7.519 -24.937 -15.726 1.00 . A A . 526 ILE HD13 1 1 
       20 27590 1 1 61 ILE HG12 H   8.044 -27.321 -14.795 1.00 . A A . 526 ILE HG12 1 1 
       20 27591 1 1 61 ILE HG13 H   8.344 -26.852 -16.449 1.00 . A A . 526 ILE HG13 1 1 
       20 27592 1 1 61 ILE HG21 H   5.243 -29.526 -15.413 1.00 . A A . 526 ILE HG21 1 1 
       20 27593 1 1 61 ILE HG22 H   6.384 -28.893 -14.202 1.00 . A A . 526 ILE HG22 1 1 
       20 27594 1 1 61 ILE HG23 H   5.091 -27.853 -14.846 1.00 . A A . 526 ILE HG23 1 1 
       20 27595 1 1 61 ILE N    N   8.620 -29.660 -15.649 1.00 . A A . 526 ILE N    1 1 
       20 27596 1 1 61 ILE O    O   7.397 -29.131 -19.020 1.00 . A A . 526 ILE O    1 1 
       20 27597 1 1 62 ARG C    C  10.048 -29.744 -20.326 1.00 . A A . 527 ARG C    1 1 
       20 27598 1 1 62 ARG CA   C  10.041 -28.484 -19.468 1.00 . A A . 527 ARG CA   1 1 
       20 27599 1 1 62 ARG CB   C  11.491 -28.084 -19.212 1.00 . A A . 527 ARG CB   1 1 
       20 27600 1 1 62 ARG CD   C  13.108 -26.525 -20.193 1.00 . A A . 527 ARG CD   1 1 
       20 27601 1 1 62 ARG CG   C  11.819 -26.664 -19.399 1.00 . A A . 527 ARG CG   1 1 
       20 27602 1 1 62 ARG CZ   C  15.537 -26.987 -19.978 1.00 . A A . 527 ARG CZ   1 1 
       20 27603 1 1 62 ARG H    H   9.961 -28.632 -17.337 1.00 . A A . 527 ARG H    1 1 
       20 27604 1 1 62 ARG HA   H   9.501 -27.693 -20.026 1.00 . A A . 527 ARG HA   1 1 
       20 27605 1 1 62 ARG HB2  H  11.708 -28.302 -18.196 1.00 . A A . 527 ARG HB2  1 1 
       20 27606 1 1 62 ARG HB3  H  12.135 -28.688 -19.851 1.00 . A A . 527 ARG HB3  1 1 
       20 27607 1 1 62 ARG HD2  H  12.944 -26.996 -21.164 1.00 . A A . 527 ARG HD2  1 1 
       20 27608 1 1 62 ARG HD3  H  13.314 -25.466 -20.340 1.00 . A A . 527 ARG HD3  1 1 
       20 27609 1 1 62 ARG HE   H  14.121 -27.688 -18.731 1.00 . A A . 527 ARG HE   1 1 
       20 27610 1 1 62 ARG HG2  H  11.010 -26.194 -19.941 1.00 . A A . 527 ARG HG2  1 1 
       20 27611 1 1 62 ARG HG3  H  11.931 -26.181 -18.428 1.00 . A A . 527 ARG HG3  1 1 
       20 27612 1 1 62 ARG HH11 H  15.108 -25.797 -21.545 1.00 . A A . 527 ARG HH11 1 1 
       20 27613 1 1 62 ARG HH12 H  16.794 -26.184 -21.336 1.00 . A A . 527 ARG HH12 1 1 
       20 27614 1 1 62 ARG HH21 H  16.304 -28.138 -18.525 1.00 . A A . 527 ARG HH21 1 1 
       20 27615 1 1 62 ARG HH22 H  17.454 -27.482 -19.658 1.00 . A A . 527 ARG HH22 1 1 
       20 27616 1 1 62 ARG N    N   9.400 -28.722 -18.166 1.00 . A A . 527 ARG N    1 1 
       20 27617 1 1 62 ARG NE   N  14.286 -27.130 -19.549 1.00 . A A . 527 ARG NE   1 1 
       20 27618 1 1 62 ARG NH1  N  15.838 -26.266 -21.032 1.00 . A A . 527 ARG NH1  1 1 
       20 27619 1 1 62 ARG NH2  N  16.505 -27.580 -19.335 1.00 . A A . 527 ARG NH2  1 1 
       20 27620 1 1 62 ARG O    O  10.280 -29.684 -21.514 1.00 . A A . 527 ARG O    1 1 
       20 27621 1 1 63 ARG C    C   8.322 -32.802 -20.218 1.00 . A A . 528 ARG C    1 1 
       20 27622 1 1 63 ARG CA   C   9.711 -32.174 -20.396 1.00 . A A . 528 ARG CA   1 1 
       20 27623 1 1 63 ARG CB   C  10.812 -33.124 -19.901 1.00 . A A . 528 ARG CB   1 1 
       20 27624 1 1 63 ARG CD   C  11.890 -34.314 -17.941 1.00 . A A . 528 ARG CD   1 1 
       20 27625 1 1 63 ARG CG   C  10.750 -33.417 -18.403 1.00 . A A . 528 ARG CG   1 1 
       20 27626 1 1 63 ARG CZ   C  11.108 -36.677 -18.128 1.00 . A A . 528 ARG CZ   1 1 
       20 27627 1 1 63 ARG H    H   9.671 -30.868 -18.700 1.00 . A A . 528 ARG H    1 1 
       20 27628 1 1 63 ARG HA   H   9.861 -32.005 -21.465 1.00 . A A . 528 ARG HA   1 1 
       20 27629 1 1 63 ARG HB2  H  10.741 -34.061 -20.452 1.00 . A A . 528 ARG HB2  1 1 
       20 27630 1 1 63 ARG HB3  H  11.779 -32.671 -20.120 1.00 . A A . 528 ARG HB3  1 1 
       20 27631 1 1 63 ARG HD2  H  12.835 -33.835 -18.201 1.00 . A A . 528 ARG HD2  1 1 
       20 27632 1 1 63 ARG HD3  H  11.840 -34.411 -16.858 1.00 . A A . 528 ARG HD3  1 1 
       20 27633 1 1 63 ARG HE   H  12.447 -35.807 -19.351 1.00 . A A . 528 ARG HE   1 1 
       20 27634 1 1 63 ARG HG2  H  10.816 -32.479 -17.860 1.00 . A A . 528 ARG HG2  1 1 
       20 27635 1 1 63 ARG HG3  H   9.801 -33.897 -18.168 1.00 . A A . 528 ARG HG3  1 1 
       20 27636 1 1 63 ARG HH11 H  10.209 -35.706 -16.617 1.00 . A A . 528 ARG HH11 1 1 
       20 27637 1 1 63 ARG HH12 H   9.756 -37.379 -16.811 1.00 . A A . 528 ARG HH12 1 1 
       20 27638 1 1 63 ARG HH21 H  11.812 -37.930 -19.532 1.00 . A A . 528 ARG HH21 1 1 
       20 27639 1 1 63 ARG HH22 H  10.634 -38.604 -18.441 1.00 . A A . 528 ARG HH22 1 1 
       20 27640 1 1 63 ARG N    N   9.806 -30.885 -19.697 1.00 . A A . 528 ARG N    1 1 
       20 27641 1 1 63 ARG NE   N  11.852 -35.657 -18.552 1.00 . A A . 528 ARG NE   1 1 
       20 27642 1 1 63 ARG NH1  N  10.294 -36.581 -17.106 1.00 . A A . 528 ARG NH1  1 1 
       20 27643 1 1 63 ARG NH2  N  11.190 -37.822 -18.750 1.00 . A A . 528 ARG NH2  1 1 
       20 27644 1 1 63 ARG O    O   8.151 -34.006 -20.421 1.00 . A A . 528 ARG O    1 1 
       20 27645 1 1 64 TYR C    C   5.370 -33.002 -20.870 1.00 . A A . 529 TYR C    1 1 
       20 27646 1 1 64 TYR CA   C   5.981 -32.464 -19.579 1.00 . A A . 529 TYR CA   1 1 
       20 27647 1 1 64 TYR CB   C   5.144 -31.308 -19.032 1.00 . A A . 529 TYR CB   1 1 
       20 27648 1 1 64 TYR CD1  C   3.859 -32.607 -17.271 1.00 . A A . 529 TYR CD1  1 1 
       20 27649 1 1 64 TYR CD2  C   2.621 -31.206 -18.808 1.00 . A A . 529 TYR CD2  1 1 
       20 27650 1 1 64 TYR CE1  C   2.644 -32.974 -16.623 1.00 . A A . 529 TYR CE1  1 1 
       20 27651 1 1 64 TYR CE2  C   1.412 -31.556 -18.155 1.00 . A A . 529 TYR CE2  1 1 
       20 27652 1 1 64 TYR CG   C   3.854 -31.718 -18.366 1.00 . A A . 529 TYR CG   1 1 
       20 27653 1 1 64 TYR CZ   C   1.431 -32.436 -17.071 1.00 . A A . 529 TYR CZ   1 1 
       20 27654 1 1 64 TYR H    H   7.532 -31.007 -19.688 1.00 . A A . 529 TYR H    1 1 
       20 27655 1 1 64 TYR HA   H   6.010 -33.265 -18.842 1.00 . A A . 529 TYR HA   1 1 
       20 27656 1 1 64 TYR HB2  H   5.747 -30.782 -18.295 1.00 . A A . 529 TYR HB2  1 1 
       20 27657 1 1 64 TYR HB3  H   4.922 -30.615 -19.846 1.00 . A A . 529 TYR HB3  1 1 
       20 27658 1 1 64 TYR HD1  H   4.797 -33.009 -16.912 1.00 . A A . 529 TYR HD1  1 1 
       20 27659 1 1 64 TYR HD2  H   2.595 -30.530 -19.651 1.00 . A A . 529 TYR HD2  1 1 
       20 27660 1 1 64 TYR HE1  H   2.655 -33.655 -15.785 1.00 . A A . 529 TYR HE1  1 1 
       20 27661 1 1 64 TYR HE2  H   0.471 -31.143 -18.491 1.00 . A A . 529 TYR HE2  1 1 
       20 27662 1 1 64 TYR HH   H   0.366 -33.327 -15.686 1.00 . A A . 529 TYR HH   1 1 
       20 27663 1 1 64 TYR N    N   7.346 -31.994 -19.823 1.00 . A A . 529 TYR N    1 1 
       20 27664 1 1 64 TYR O    O   5.327 -32.313 -21.877 1.00 . A A . 529 TYR O    1 1 
       20 27665 1 1 64 TYR OH   O   0.253 -32.763 -16.454 1.00 . A A . 529 TYR OH   1 1 
       20 27666 1 1 65 LYS C    C   2.901 -34.779 -22.257 1.00 . A A . 530 LYS C    1 1 
       20 27667 1 1 65 LYS CA   C   4.400 -34.898 -22.048 1.00 . A A . 530 LYS CA   1 1 
       20 27668 1 1 65 LYS CB   C   4.786 -36.384 -22.052 1.00 . A A . 530 LYS CB   1 1 
       20 27669 1 1 65 LYS CD   C   6.962 -36.084 -23.333 1.00 . A A . 530 LYS CD   1 1 
       20 27670 1 1 65 LYS CE   C   8.441 -36.425 -23.381 1.00 . A A . 530 LYS CE   1 1 
       20 27671 1 1 65 LYS CG   C   6.301 -36.644 -22.068 1.00 . A A . 530 LYS CG   1 1 
       20 27672 1 1 65 LYS H    H   4.962 -34.780 -19.985 1.00 . A A . 530 LYS H    1 1 
       20 27673 1 1 65 LYS HA   H   4.865 -34.425 -22.911 1.00 . A A . 530 LYS HA   1 1 
       20 27674 1 1 65 LYS HB2  H   4.359 -36.858 -21.168 1.00 . A A . 530 LYS HB2  1 1 
       20 27675 1 1 65 LYS HB3  H   4.348 -36.853 -22.934 1.00 . A A . 530 LYS HB3  1 1 
       20 27676 1 1 65 LYS HD2  H   6.468 -36.507 -24.209 1.00 . A A . 530 LYS HD2  1 1 
       20 27677 1 1 65 LYS HD3  H   6.853 -35.000 -23.352 1.00 . A A . 530 LYS HD3  1 1 
       20 27678 1 1 65 LYS HE2  H   8.931 -36.010 -22.496 1.00 . A A . 530 LYS HE2  1 1 
       20 27679 1 1 65 LYS HE3  H   8.559 -37.511 -23.381 1.00 . A A . 530 LYS HE3  1 1 
       20 27680 1 1 65 LYS HG2  H   6.756 -36.185 -21.191 1.00 . A A . 530 LYS HG2  1 1 
       20 27681 1 1 65 LYS HG3  H   6.473 -37.720 -22.027 1.00 . A A . 530 LYS HG3  1 1 
       20 27682 1 1 65 LYS HZ1  H   8.979 -34.844 -24.617 1.00 . A A . 530 LYS HZ1  1 1 
       20 27683 1 1 65 LYS HZ2  H   8.615 -36.227 -25.442 1.00 . A A . 530 LYS HZ2  1 1 
       20 27684 1 1 65 LYS HZ3  H  10.055 -36.095 -24.648 1.00 . A A . 530 LYS HZ3  1 1 
       20 27685 1 1 65 LYS N    N   4.923 -34.251 -20.842 1.00 . A A . 530 LYS N    1 1 
       20 27686 1 1 65 LYS NZ   N   9.074 -35.852 -24.621 1.00 . A A . 530 LYS NZ   1 1 
       20 27687 1 1 65 LYS O    O   2.440 -34.927 -23.375 1.00 . A A . 530 LYS O    1 1 
       20 27688 1 1 66 ALA C    C   0.284 -33.257 -22.186 1.00 . A A . 531 ALA C    1 1 
       20 27689 1 1 66 ALA CA   C   0.689 -34.454 -21.325 1.00 . A A . 531 ALA CA   1 1 
       20 27690 1 1 66 ALA CB   C   0.044 -34.355 -19.946 1.00 . A A . 531 ALA CB   1 1 
       20 27691 1 1 66 ALA H    H   2.558 -34.397 -20.296 1.00 . A A . 531 ALA H    1 1 
       20 27692 1 1 66 ALA HA   H   0.335 -35.361 -21.813 1.00 . A A . 531 ALA HA   1 1 
       20 27693 1 1 66 ALA HB1  H   0.446 -35.125 -19.289 1.00 . A A . 531 ALA HB1  1 1 
       20 27694 1 1 66 ALA HB2  H   0.233 -33.374 -19.521 1.00 . A A . 531 ALA HB2  1 1 
       20 27695 1 1 66 ALA HB3  H  -1.036 -34.491 -20.042 1.00 . A A . 531 ALA HB3  1 1 
       20 27696 1 1 66 ALA N    N   2.144 -34.528 -21.199 1.00 . A A . 531 ALA N    1 1 
       20 27697 1 1 66 ALA O    O  -0.614 -33.344 -23.012 1.00 . A A . 531 ALA O    1 1 
       20 27698 1 1 67 ASN C    C   1.943 -30.328 -23.283 1.00 . A A . 532 ASN C    1 1 
       20 27699 1 1 67 ASN CA   C   0.658 -30.919 -22.719 1.00 . A A . 532 ASN CA   1 1 
       20 27700 1 1 67 ASN CB   C  -0.014 -29.894 -21.802 1.00 . A A . 532 ASN CB   1 1 
       20 27701 1 1 67 ASN CG   C  -1.278 -30.414 -21.163 1.00 . A A . 532 ASN CG   1 1 
       20 27702 1 1 67 ASN H    H   1.680 -32.106 -21.279 1.00 . A A . 532 ASN H    1 1 
       20 27703 1 1 67 ASN HA   H  -0.017 -31.154 -23.541 1.00 . A A . 532 ASN HA   1 1 
       20 27704 1 1 67 ASN HB2  H   0.681 -29.628 -21.012 1.00 . A A . 532 ASN HB2  1 1 
       20 27705 1 1 67 ASN HB3  H  -0.252 -29.005 -22.377 1.00 . A A . 532 ASN HB3  1 1 
       20 27706 1 1 67 ASN HD21 H  -3.113 -31.097 -21.556 1.00 . A A . 532 ASN HD21 1 1 
       20 27707 1 1 67 ASN HD22 H  -2.153 -30.681 -22.951 1.00 . A A . 532 ASN HD22 1 1 
       20 27708 1 1 67 ASN N    N   0.953 -32.134 -21.975 1.00 . A A . 532 ASN N    1 1 
       20 27709 1 1 67 ASN ND2  N  -2.255 -30.753 -21.957 1.00 . A A . 532 ASN ND2  1 1 
       20 27710 1 1 67 ASN O    O   2.818 -29.902 -22.532 1.00 . A A . 532 ASN O    1 1 
       20 27711 1 1 67 ASN OD1  O  -1.363 -30.498 -19.956 1.00 . A A . 532 ASN OD1  1 1 
       20 27712 1 1 68 LYS C    C   3.408 -28.282 -24.855 1.00 . A A . 533 LYS C    1 1 
       20 27713 1 1 68 LYS CA   C   3.201 -29.712 -25.299 1.00 . A A . 533 LYS CA   1 1 
       20 27714 1 1 68 LYS CB   C   2.938 -29.729 -26.811 1.00 . A A . 533 LYS CB   1 1 
       20 27715 1 1 68 LYS CD   C   5.351 -29.545 -27.742 1.00 . A A . 533 LYS CD   1 1 
       20 27716 1 1 68 LYS CE   C   6.113 -28.956 -28.937 1.00 . A A . 533 LYS CE   1 1 
       20 27717 1 1 68 LYS CG   C   3.935 -28.985 -27.729 1.00 . A A . 533 LYS CG   1 1 
       20 27718 1 1 68 LYS H    H   1.294 -30.678 -25.170 1.00 . A A . 533 LYS H    1 1 
       20 27719 1 1 68 LYS HA   H   4.097 -30.283 -25.063 1.00 . A A . 533 LYS HA   1 1 
       20 27720 1 1 68 LYS HB2  H   2.860 -30.765 -27.141 1.00 . A A . 533 LYS HB2  1 1 
       20 27721 1 1 68 LYS HB3  H   1.982 -29.247 -26.955 1.00 . A A . 533 LYS HB3  1 1 
       20 27722 1 1 68 LYS HD2  H   5.852 -29.266 -26.815 1.00 . A A . 533 LYS HD2  1 1 
       20 27723 1 1 68 LYS HD3  H   5.318 -30.632 -27.831 1.00 . A A . 533 LYS HD3  1 1 
       20 27724 1 1 68 LYS HE2  H   5.793 -29.463 -29.849 1.00 . A A . 533 LYS HE2  1 1 
       20 27725 1 1 68 LYS HE3  H   5.851 -27.898 -29.028 1.00 . A A . 533 LYS HE3  1 1 
       20 27726 1 1 68 LYS HG2  H   3.545 -29.028 -28.746 1.00 . A A . 533 LYS HG2  1 1 
       20 27727 1 1 68 LYS HG3  H   3.979 -27.938 -27.432 1.00 . A A . 533 LYS HG3  1 1 
       20 27728 1 1 68 LYS HZ1  H   7.920 -28.515 -28.000 1.00 . A A . 533 LYS HZ1  1 1 
       20 27729 1 1 68 LYS HZ2  H   8.047 -28.662 -29.633 1.00 . A A . 533 LYS HZ2  1 1 
       20 27730 1 1 68 LYS HZ3  H   7.890 -30.017 -28.701 1.00 . A A . 533 LYS HZ3  1 1 
       20 27731 1 1 68 LYS N    N   2.042 -30.296 -24.608 1.00 . A A . 533 LYS N    1 1 
       20 27732 1 1 68 LYS NZ   N   7.612 -29.057 -28.809 1.00 . A A . 533 LYS NZ   1 1 
       20 27733 1 1 68 LYS O    O   4.508 -27.901 -24.535 1.00 . A A . 533 LYS O    1 1 
       20 27734 1 1 69 ASP C    C   3.076 -25.801 -23.190 1.00 . A A . 534 ASP C    1 1 
       20 27735 1 1 69 ASP CA   C   2.409 -26.079 -24.536 1.00 . A A . 534 ASP CA   1 1 
       20 27736 1 1 69 ASP CB   C   0.998 -25.501 -24.548 1.00 . A A . 534 ASP CB   1 1 
       20 27737 1 1 69 ASP CG   C   0.945 -24.096 -25.108 1.00 . A A . 534 ASP CG   1 1 
       20 27738 1 1 69 ASP H    H   1.441 -27.890 -25.083 1.00 . A A . 534 ASP H    1 1 
       20 27739 1 1 69 ASP HA   H   2.996 -25.587 -25.314 1.00 . A A . 534 ASP HA   1 1 
       20 27740 1 1 69 ASP HB2  H   0.365 -26.140 -25.159 1.00 . A A . 534 ASP HB2  1 1 
       20 27741 1 1 69 ASP HB3  H   0.607 -25.497 -23.537 1.00 . A A . 534 ASP HB3  1 1 
       20 27742 1 1 69 ASP N    N   2.336 -27.507 -24.847 1.00 . A A . 534 ASP N    1 1 
       20 27743 1 1 69 ASP O    O   3.903 -24.913 -23.072 1.00 . A A . 534 ASP O    1 1 
       20 27744 1 1 69 ASP OD1  O   1.975 -23.399 -25.103 1.00 . A A . 534 ASP OD1  1 1 
       20 27745 1 1 69 ASP OD2  O  -0.146 -23.701 -25.563 1.00 . A A . 534 ASP OD2  1 1 
       20 27746 1 1 70 VAL C    C   4.876 -26.579 -20.986 1.00 . A A . 535 VAL C    1 1 
       20 27747 1 1 70 VAL CA   C   3.365 -26.440 -20.857 1.00 . A A . 535 VAL CA   1 1 
       20 27748 1 1 70 VAL CB   C   2.848 -27.508 -19.847 1.00 . A A . 535 VAL CB   1 1 
       20 27749 1 1 70 VAL CG1  C   3.645 -27.466 -18.541 1.00 . A A . 535 VAL CG1  1 1 
       20 27750 1 1 70 VAL CG2  C   1.379 -27.287 -19.553 1.00 . A A . 535 VAL CG2  1 1 
       20 27751 1 1 70 VAL H    H   2.042 -27.297 -22.307 1.00 . A A . 535 VAL H    1 1 
       20 27752 1 1 70 VAL HA   H   3.146 -25.445 -20.469 1.00 . A A . 535 VAL HA   1 1 
       20 27753 1 1 70 VAL HB   H   2.970 -28.492 -20.290 1.00 . A A . 535 VAL HB   1 1 
       20 27754 1 1 70 VAL HG11 H   4.666 -27.795 -18.730 1.00 . A A . 535 VAL HG11 1 1 
       20 27755 1 1 70 VAL HG12 H   3.659 -26.448 -18.150 1.00 . A A . 535 VAL HG12 1 1 
       20 27756 1 1 70 VAL HG13 H   3.189 -28.134 -17.809 1.00 . A A . 535 VAL HG13 1 1 
       20 27757 1 1 70 VAL HG21 H   0.806 -27.416 -20.464 1.00 . A A . 535 VAL HG21 1 1 
       20 27758 1 1 70 VAL HG22 H   1.035 -28.011 -18.813 1.00 . A A . 535 VAL HG22 1 1 
       20 27759 1 1 70 VAL HG23 H   1.224 -26.276 -19.172 1.00 . A A . 535 VAL HG23 1 1 
       20 27760 1 1 70 VAL N    N   2.736 -26.585 -22.175 1.00 . A A . 535 VAL N    1 1 
       20 27761 1 1 70 VAL O    O   5.613 -25.790 -20.422 1.00 . A A . 535 VAL O    1 1 
       20 27762 1 1 71 MET C    C   7.377 -26.640 -22.671 1.00 . A A . 536 MET C    1 1 
       20 27763 1 1 71 MET CA   C   6.763 -27.800 -21.925 1.00 . A A . 536 MET CA   1 1 
       20 27764 1 1 71 MET CB   C   6.969 -29.141 -22.645 1.00 . A A . 536 MET CB   1 1 
       20 27765 1 1 71 MET CE   C   6.906 -31.535 -24.822 1.00 . A A . 536 MET CE   1 1 
       20 27766 1 1 71 MET CG   C   8.055 -29.197 -23.720 1.00 . A A . 536 MET CG   1 1 
       20 27767 1 1 71 MET H    H   4.680 -28.187 -22.203 1.00 . A A . 536 MET H    1 1 
       20 27768 1 1 71 MET HA   H   7.263 -27.840 -20.957 1.00 . A A . 536 MET HA   1 1 
       20 27769 1 1 71 MET HB2  H   7.190 -29.899 -21.894 1.00 . A A . 536 MET HB2  1 1 
       20 27770 1 1 71 MET HB3  H   6.032 -29.401 -23.114 1.00 . A A . 536 MET HB3  1 1 
       20 27771 1 1 71 MET HE1  H   6.144 -31.519 -24.043 1.00 . A A . 536 MET HE1  1 1 
       20 27772 1 1 71 MET HE2  H   6.594 -30.898 -25.643 1.00 . A A . 536 MET HE2  1 1 
       20 27773 1 1 71 MET HE3  H   7.034 -32.554 -25.182 1.00 . A A . 536 MET HE3  1 1 
       20 27774 1 1 71 MET HG2  H   7.707 -28.671 -24.610 1.00 . A A . 536 MET HG2  1 1 
       20 27775 1 1 71 MET HG3  H   8.953 -28.705 -23.351 1.00 . A A . 536 MET HG3  1 1 
       20 27776 1 1 71 MET N    N   5.332 -27.571 -21.735 1.00 . A A . 536 MET N    1 1 
       20 27777 1 1 71 MET O    O   8.439 -26.168 -22.283 1.00 . A A . 536 MET O    1 1 
       20 27778 1 1 71 MET SD   S   8.463 -30.929 -24.156 1.00 . A A . 536 MET SD   1 1 
       20 27779 1 1 72 GLU C    C   7.342 -23.764 -23.644 1.00 . A A . 537 GLU C    1 1 
       20 27780 1 1 72 GLU CA   C   7.248 -25.036 -24.479 1.00 . A A . 537 GLU CA   1 1 
       20 27781 1 1 72 GLU CB   C   6.375 -24.763 -25.699 1.00 . A A . 537 GLU CB   1 1 
       20 27782 1 1 72 GLU CD   C   7.412 -26.354 -27.383 1.00 . A A . 537 GLU CD   1 1 
       20 27783 1 1 72 GLU CG   C   6.182 -25.966 -26.589 1.00 . A A . 537 GLU CG   1 1 
       20 27784 1 1 72 GLU H    H   5.830 -26.587 -24.008 1.00 . A A . 537 GLU H    1 1 
       20 27785 1 1 72 GLU HA   H   8.251 -25.297 -24.819 1.00 . A A . 537 GLU HA   1 1 
       20 27786 1 1 72 GLU HB2  H   5.395 -24.437 -25.355 1.00 . A A . 537 GLU HB2  1 1 
       20 27787 1 1 72 GLU HB3  H   6.821 -23.958 -26.281 1.00 . A A . 537 GLU HB3  1 1 
       20 27788 1 1 72 GLU HG2  H   5.901 -26.810 -25.988 1.00 . A A . 537 GLU HG2  1 1 
       20 27789 1 1 72 GLU HG3  H   5.363 -25.764 -27.259 1.00 . A A . 537 GLU HG3  1 1 
       20 27790 1 1 72 GLU N    N   6.718 -26.162 -23.714 1.00 . A A . 537 GLU N    1 1 
       20 27791 1 1 72 GLU O    O   8.384 -23.104 -23.632 1.00 . A A . 537 GLU O    1 1 
       20 27792 1 1 72 GLU OE1  O   8.263 -27.095 -26.836 1.00 . A A . 537 GLU OE1  1 1 
       20 27793 1 1 72 GLU OE2  O   7.517 -25.981 -28.564 1.00 . A A . 537 GLU OE2  1 1 
       20 27794 1 1 73 LYS C    C   7.258 -22.302 -20.962 1.00 . A A . 538 LYS C    1 1 
       20 27795 1 1 73 LYS CA   C   6.334 -22.165 -22.157 1.00 . A A . 538 LYS CA   1 1 
       20 27796 1 1 73 LYS CB   C   4.934 -21.759 -21.717 1.00 . A A . 538 LYS CB   1 1 
       20 27797 1 1 73 LYS CD   C   4.859 -19.363 -22.449 1.00 . A A . 538 LYS CD   1 1 
       20 27798 1 1 73 LYS CE   C   4.811 -17.907 -22.031 1.00 . A A . 538 LYS CE   1 1 
       20 27799 1 1 73 LYS CG   C   4.801 -20.305 -21.257 1.00 . A A . 538 LYS CG   1 1 
       20 27800 1 1 73 LYS H    H   5.407 -23.966 -22.927 1.00 . A A . 538 LYS H    1 1 
       20 27801 1 1 73 LYS HA   H   6.736 -21.385 -22.804 1.00 . A A . 538 LYS HA   1 1 
       20 27802 1 1 73 LYS HB2  H   4.263 -21.910 -22.561 1.00 . A A . 538 LYS HB2  1 1 
       20 27803 1 1 73 LYS HB3  H   4.622 -22.416 -20.913 1.00 . A A . 538 LYS HB3  1 1 
       20 27804 1 1 73 LYS HD2  H   5.782 -19.538 -22.991 1.00 . A A . 538 LYS HD2  1 1 
       20 27805 1 1 73 LYS HD3  H   4.018 -19.574 -23.107 1.00 . A A . 538 LYS HD3  1 1 
       20 27806 1 1 73 LYS HE2  H   3.843 -17.695 -21.571 1.00 . A A . 538 LYS HE2  1 1 
       20 27807 1 1 73 LYS HE3  H   5.603 -17.716 -21.304 1.00 . A A . 538 LYS HE3  1 1 
       20 27808 1 1 73 LYS HG2  H   3.846 -20.176 -20.748 1.00 . A A . 538 LYS HG2  1 1 
       20 27809 1 1 73 LYS HG3  H   5.609 -20.067 -20.569 1.00 . A A . 538 LYS HG3  1 1 
       20 27810 1 1 73 LYS HZ1  H   5.928 -17.193 -23.636 1.00 . A A . 538 LYS HZ1  1 1 
       20 27811 1 1 73 LYS HZ2  H   4.962 -16.046 -22.942 1.00 . A A . 538 LYS HZ2  1 1 
       20 27812 1 1 73 LYS HZ3  H   4.298 -17.200 -23.915 1.00 . A A . 538 LYS HZ3  1 1 
       20 27813 1 1 73 LYS N    N   6.282 -23.400 -22.930 1.00 . A A . 538 LYS N    1 1 
       20 27814 1 1 73 LYS NZ   N   5.011 -17.014 -23.226 1.00 . A A . 538 LYS NZ   1 1 
       20 27815 1 1 73 LYS O    O   7.984 -21.376 -20.637 1.00 . A A . 538 LYS O    1 1 
       20 27816 1 1 74 ALA C    C   9.561 -23.525 -19.602 1.00 . A A . 539 ALA C    1 1 
       20 27817 1 1 74 ALA CA   C   8.134 -23.690 -19.167 1.00 . A A . 539 ALA CA   1 1 
       20 27818 1 1 74 ALA CB   C   7.945 -25.076 -18.638 1.00 . A A . 539 ALA CB   1 1 
       20 27819 1 1 74 ALA H    H   6.639 -24.210 -20.617 1.00 . A A . 539 ALA H    1 1 
       20 27820 1 1 74 ALA HA   H   7.918 -22.964 -18.388 1.00 . A A . 539 ALA HA   1 1 
       20 27821 1 1 74 ALA HB1  H   8.103 -25.803 -19.438 1.00 . A A . 539 ALA HB1  1 1 
       20 27822 1 1 74 ALA HB2  H   8.664 -25.256 -17.842 1.00 . A A . 539 ALA HB2  1 1 
       20 27823 1 1 74 ALA HB3  H   6.934 -25.184 -18.253 1.00 . A A . 539 ALA HB3  1 1 
       20 27824 1 1 74 ALA N    N   7.256 -23.458 -20.313 1.00 . A A . 539 ALA N    1 1 
       20 27825 1 1 74 ALA O    O  10.383 -22.983 -18.894 1.00 . A A . 539 ALA O    1 1 
       20 27826 1 1 75 ALA C    C  11.568 -22.490 -21.655 1.00 . A A . 540 ALA C    1 1 
       20 27827 1 1 75 ALA CA   C  11.145 -23.920 -21.391 1.00 . A A . 540 ALA CA   1 1 
       20 27828 1 1 75 ALA CB   C  11.201 -24.744 -22.677 1.00 . A A . 540 ALA CB   1 1 
       20 27829 1 1 75 ALA H    H   9.087 -24.501 -21.264 1.00 . A A . 540 ALA H    1 1 
       20 27830 1 1 75 ALA HA   H  11.851 -24.329 -20.686 1.00 . A A . 540 ALA HA   1 1 
       20 27831 1 1 75 ALA HB1  H  10.910 -25.779 -22.464 1.00 . A A . 540 ALA HB1  1 1 
       20 27832 1 1 75 ALA HB2  H  10.508 -24.326 -23.409 1.00 . A A . 540 ALA HB2  1 1 
       20 27833 1 1 75 ALA HB3  H  12.210 -24.723 -23.082 1.00 . A A . 540 ALA HB3  1 1 
       20 27834 1 1 75 ALA N    N   9.830 -24.021 -20.783 1.00 . A A . 540 ALA N    1 1 
       20 27835 1 1 75 ALA O    O  12.678 -22.100 -21.287 1.00 . A A . 540 ALA O    1 1 
       20 27836 1 1 76 GLU C    C  11.268 -19.583 -21.237 1.00 . A A . 541 GLU C    1 1 
       20 27837 1 1 76 GLU CA   C  10.999 -20.315 -22.558 1.00 . A A . 541 GLU CA   1 1 
       20 27838 1 1 76 GLU CB   C   9.825 -19.688 -23.340 1.00 . A A . 541 GLU CB   1 1 
       20 27839 1 1 76 GLU CD   C   8.170 -17.740 -23.533 1.00 . A A . 541 GLU CD   1 1 
       20 27840 1 1 76 GLU CG   C   9.196 -18.453 -22.678 1.00 . A A . 541 GLU CG   1 1 
       20 27841 1 1 76 GLU H    H   9.793 -22.086 -22.569 1.00 . A A . 541 GLU H    1 1 
       20 27842 1 1 76 GLU HA   H  11.899 -20.266 -23.171 1.00 . A A . 541 GLU HA   1 1 
       20 27843 1 1 76 GLU HB2  H  10.182 -19.408 -24.331 1.00 . A A . 541 GLU HB2  1 1 
       20 27844 1 1 76 GLU HB3  H   9.053 -20.457 -23.450 1.00 . A A . 541 GLU HB3  1 1 
       20 27845 1 1 76 GLU HG2  H   8.712 -18.776 -21.763 1.00 . A A . 541 GLU HG2  1 1 
       20 27846 1 1 76 GLU HG3  H   9.984 -17.746 -22.426 1.00 . A A . 541 GLU HG3  1 1 
       20 27847 1 1 76 GLU N    N  10.697 -21.712 -22.273 1.00 . A A . 541 GLU N    1 1 
       20 27848 1 1 76 GLU O    O  12.190 -18.768 -21.134 1.00 . A A . 541 GLU O    1 1 
       20 27849 1 1 76 GLU OE1  O   7.516 -18.374 -24.374 1.00 . A A . 541 GLU OE1  1 1 
       20 27850 1 1 76 GLU OE2  O   8.003 -16.518 -23.337 1.00 . A A . 541 GLU OE2  1 1 
       20 27851 1 1 77 VAL C    C  11.791 -19.662 -18.189 1.00 . A A . 542 VAL C    1 1 
       20 27852 1 1 77 VAL CA   C  10.554 -19.245 -18.928 1.00 . A A . 542 VAL CA   1 1 
       20 27853 1 1 77 VAL CB   C   9.303 -19.556 -18.112 1.00 . A A . 542 VAL CB   1 1 
       20 27854 1 1 77 VAL CG1  C   9.454 -19.141 -16.635 1.00 . A A . 542 VAL CG1  1 1 
       20 27855 1 1 77 VAL CG2  C   8.150 -18.825 -18.744 1.00 . A A . 542 VAL CG2  1 1 
       20 27856 1 1 77 VAL H    H   9.732 -20.584 -20.364 1.00 . A A . 542 VAL H    1 1 
       20 27857 1 1 77 VAL HA   H  10.589 -18.175 -19.070 1.00 . A A . 542 VAL HA   1 1 
       20 27858 1 1 77 VAL HB   H   9.111 -20.627 -18.151 1.00 . A A . 542 VAL HB   1 1 
       20 27859 1 1 77 VAL HG11 H   8.500 -19.267 -16.123 1.00 . A A . 542 VAL HG11 1 1 
       20 27860 1 1 77 VAL HG12 H  10.203 -19.763 -16.148 1.00 . A A . 542 VAL HG12 1 1 
       20 27861 1 1 77 VAL HG13 H   9.757 -18.098 -16.573 1.00 . A A . 542 VAL HG13 1 1 
       20 27862 1 1 77 VAL HG21 H   8.301 -17.748 -18.673 1.00 . A A . 542 VAL HG21 1 1 
       20 27863 1 1 77 VAL HG22 H   8.044 -19.106 -19.786 1.00 . A A . 542 VAL HG22 1 1 
       20 27864 1 1 77 VAL HG23 H   7.251 -19.088 -18.229 1.00 . A A . 542 VAL HG23 1 1 
       20 27865 1 1 77 VAL N    N  10.463 -19.888 -20.228 1.00 . A A . 542 VAL N    1 1 
       20 27866 1 1 77 VAL O    O  12.544 -18.827 -17.743 1.00 . A A . 542 VAL O    1 1 
       20 27867 1 1 78 TYR C    C  14.445 -20.877 -17.883 1.00 . A A . 543 TYR C    1 1 
       20 27868 1 1 78 TYR CA   C  13.153 -21.476 -17.338 1.00 . A A . 543 TYR CA   1 1 
       20 27869 1 1 78 TYR CB   C  13.184 -22.997 -17.454 1.00 . A A . 543 TYR CB   1 1 
       20 27870 1 1 78 TYR CD1  C  15.541 -23.838 -17.793 1.00 . A A . 543 TYR CD1  1 1 
       20 27871 1 1 78 TYR CD2  C  14.611 -23.870 -15.559 1.00 . A A . 543 TYR CD2  1 1 
       20 27872 1 1 78 TYR CE1  C  16.755 -24.354 -17.302 1.00 . A A . 543 TYR CE1  1 1 
       20 27873 1 1 78 TYR CE2  C  15.819 -24.398 -15.063 1.00 . A A . 543 TYR CE2  1 1 
       20 27874 1 1 78 TYR CG   C  14.460 -23.583 -16.926 1.00 . A A . 543 TYR CG   1 1 
       20 27875 1 1 78 TYR CZ   C  16.886 -24.632 -15.936 1.00 . A A . 543 TYR CZ   1 1 
       20 27876 1 1 78 TYR H    H  11.358 -21.618 -18.487 1.00 . A A . 543 TYR H    1 1 
       20 27877 1 1 78 TYR HA   H  13.063 -21.201 -16.290 1.00 . A A . 543 TYR HA   1 1 
       20 27878 1 1 78 TYR HB2  H  12.327 -23.419 -16.915 1.00 . A A . 543 TYR HB2  1 1 
       20 27879 1 1 78 TYR HB3  H  13.095 -23.261 -18.501 1.00 . A A . 543 TYR HB3  1 1 
       20 27880 1 1 78 TYR HD1  H  15.438 -23.625 -18.852 1.00 . A A . 543 TYR HD1  1 1 
       20 27881 1 1 78 TYR HD2  H  13.796 -23.676 -14.877 1.00 . A A . 543 TYR HD2  1 1 
       20 27882 1 1 78 TYR HE1  H  17.573 -24.522 -17.977 1.00 . A A . 543 TYR HE1  1 1 
       20 27883 1 1 78 TYR HE2  H  15.919 -24.614 -14.015 1.00 . A A . 543 TYR HE2  1 1 
       20 27884 1 1 78 TYR HH   H  18.767 -25.151 -16.089 1.00 . A A . 543 TYR HH   1 1 
       20 27885 1 1 78 TYR N    N  12.010 -20.957 -18.067 1.00 . A A . 543 TYR N    1 1 
       20 27886 1 1 78 TYR O    O  15.303 -20.443 -17.121 1.00 . A A . 543 TYR O    1 1 
       20 27887 1 1 78 TYR OH   O  18.061 -25.135 -15.438 1.00 . A A . 543 TYR OH   1 1 
       20 27888 1 1 79 THR C    C  15.862 -18.777 -19.609 1.00 . A A . 544 THR C    1 1 
       20 27889 1 1 79 THR CA   C  15.745 -20.279 -19.860 1.00 . A A . 544 THR CA   1 1 
       20 27890 1 1 79 THR CB   C  15.634 -20.518 -21.357 1.00 . A A . 544 THR CB   1 1 
       20 27891 1 1 79 THR CG2  C  16.919 -20.214 -22.078 1.00 . A A . 544 THR CG2  1 1 
       20 27892 1 1 79 THR H    H  13.829 -21.199 -19.785 1.00 . A A . 544 THR H    1 1 
       20 27893 1 1 79 THR HA   H  16.639 -20.774 -19.480 1.00 . A A . 544 THR HA   1 1 
       20 27894 1 1 79 THR HB   H  14.832 -19.887 -21.736 1.00 . A A . 544 THR HB   1 1 
       20 27895 1 1 79 THR HG1  H  14.354 -21.978 -21.645 1.00 . A A . 544 THR HG1  1 1 
       20 27896 1 1 79 THR HG21 H  17.726 -20.813 -21.656 1.00 . A A . 544 THR HG21 1 1 
       20 27897 1 1 79 THR HG22 H  17.158 -19.154 -21.984 1.00 . A A . 544 THR HG22 1 1 
       20 27898 1 1 79 THR HG23 H  16.802 -20.464 -23.132 1.00 . A A . 544 THR HG23 1 1 
       20 27899 1 1 79 THR N    N  14.570 -20.835 -19.200 1.00 . A A . 544 THR N    1 1 
       20 27900 1 1 79 THR O    O  16.952 -18.253 -19.437 1.00 . A A . 544 THR O    1 1 
       20 27901 1 1 79 THR OG1  O  15.320 -21.895 -21.584 1.00 . A A . 544 THR OG1  1 1 
       20 27902 1 1 80 ARG C    C  15.346 -16.419 -17.863 1.00 . A A . 545 ARG C    1 1 
       20 27903 1 1 80 ARG CA   C  14.728 -16.656 -19.235 1.00 . A A . 545 ARG CA   1 1 
       20 27904 1 1 80 ARG CB   C  13.314 -16.098 -19.263 1.00 . A A . 545 ARG CB   1 1 
       20 27905 1 1 80 ARG CD   C  11.565 -15.396 -20.797 1.00 . A A . 545 ARG CD   1 1 
       20 27906 1 1 80 ARG CG   C  13.021 -15.259 -20.483 1.00 . A A . 545 ARG CG   1 1 
       20 27907 1 1 80 ARG CZ   C  11.128 -14.815 -23.183 1.00 . A A . 545 ARG CZ   1 1 
       20 27908 1 1 80 ARG H    H  13.842 -18.547 -19.719 1.00 . A A . 545 ARG H    1 1 
       20 27909 1 1 80 ARG HA   H  15.307 -16.124 -19.980 1.00 . A A . 545 ARG HA   1 1 
       20 27910 1 1 80 ARG HB2  H  12.615 -16.925 -19.241 1.00 . A A . 545 ARG HB2  1 1 
       20 27911 1 1 80 ARG HB3  H  13.152 -15.490 -18.374 1.00 . A A . 545 ARG HB3  1 1 
       20 27912 1 1 80 ARG HD2  H  11.382 -16.433 -21.063 1.00 . A A . 545 ARG HD2  1 1 
       20 27913 1 1 80 ARG HD3  H  11.003 -15.164 -19.896 1.00 . A A . 545 ARG HD3  1 1 
       20 27914 1 1 80 ARG HE   H  10.743 -13.617 -21.618 1.00 . A A . 545 ARG HE   1 1 
       20 27915 1 1 80 ARG HG2  H  13.264 -14.215 -20.279 1.00 . A A . 545 ARG HG2  1 1 
       20 27916 1 1 80 ARG HG3  H  13.609 -15.617 -21.327 1.00 . A A . 545 ARG HG3  1 1 
       20 27917 1 1 80 ARG HH11 H  11.953 -16.638 -22.992 1.00 . A A . 545 ARG HH11 1 1 
       20 27918 1 1 80 ARG HH12 H  11.586 -16.143 -24.624 1.00 . A A . 545 ARG HH12 1 1 
       20 27919 1 1 80 ARG HH21 H  10.306 -13.066 -23.720 1.00 . A A . 545 ARG HH21 1 1 
       20 27920 1 1 80 ARG HH22 H  10.674 -14.160 -25.023 1.00 . A A . 545 ARG HH22 1 1 
       20 27921 1 1 80 ARG N    N  14.734 -18.086 -19.554 1.00 . A A . 545 ARG N    1 1 
       20 27922 1 1 80 ARG NE   N  11.109 -14.515 -21.888 1.00 . A A . 545 ARG NE   1 1 
       20 27923 1 1 80 ARG NH1  N  11.595 -15.953 -23.638 1.00 . A A . 545 ARG NH1  1 1 
       20 27924 1 1 80 ARG NH2  N  10.671 -13.945 -24.040 1.00 . A A . 545 ARG NH2  1 1 
       20 27925 1 1 80 ARG O    O  15.925 -15.367 -17.615 1.00 . A A . 545 ARG O    1 1 
       20 27926 1 1 81 LEU C    C  17.203 -17.360 -15.622 1.00 . A A . 546 LEU C    1 1 
       20 27927 1 1 81 LEU CA   C  15.711 -17.188 -15.598 1.00 . A A . 546 LEU CA   1 1 
       20 27928 1 1 81 LEU CB   C  15.105 -18.181 -14.618 1.00 . A A . 546 LEU CB   1 1 
       20 27929 1 1 81 LEU CD1  C  13.267 -19.422 -13.637 1.00 . A A . 546 LEU CD1  1 1 
       20 27930 1 1 81 LEU CD2  C  12.612 -17.394 -14.958 1.00 . A A . 546 LEU CD2  1 1 
       20 27931 1 1 81 LEU CG   C  13.632 -18.556 -14.793 1.00 . A A . 546 LEU CG   1 1 
       20 27932 1 1 81 LEU H    H  14.768 -18.267 -17.193 1.00 . A A . 546 LEU H    1 1 
       20 27933 1 1 81 LEU HA   H  15.474 -16.175 -15.270 1.00 . A A . 546 LEU HA   1 1 
       20 27934 1 1 81 LEU HB2  H  15.675 -19.103 -14.685 1.00 . A A . 546 LEU HB2  1 1 
       20 27935 1 1 81 LEU HB3  H  15.248 -17.789 -13.616 1.00 . A A . 546 LEU HB3  1 1 
       20 27936 1 1 81 LEU HD11 H  13.823 -20.359 -13.706 1.00 . A A . 546 LEU HD11 1 1 
       20 27937 1 1 81 LEU HD12 H  12.204 -19.631 -13.678 1.00 . A A . 546 LEU HD12 1 1 
       20 27938 1 1 81 LEU HD13 H  13.499 -18.918 -12.699 1.00 . A A . 546 LEU HD13 1 1 
       20 27939 1 1 81 LEU HD21 H  13.097 -16.509 -15.356 1.00 . A A . 546 LEU HD21 1 1 
       20 27940 1 1 81 LEU HD22 H  12.148 -17.154 -14.012 1.00 . A A . 546 LEU HD22 1 1 
       20 27941 1 1 81 LEU HD23 H  11.832 -17.703 -15.651 1.00 . A A . 546 LEU HD23 1 1 
       20 27942 1 1 81 LEU HG   H  13.567 -19.166 -15.675 1.00 . A A . 546 LEU HG   1 1 
       20 27943 1 1 81 LEU N    N  15.209 -17.377 -16.954 1.00 . A A . 546 LEU N    1 1 
       20 27944 1 1 81 LEU O    O  17.923 -16.735 -14.874 1.00 . A A . 546 LEU O    1 1 
       20 27945 1 1 82 LYS C    C  19.836 -17.287 -17.137 1.00 . A A . 547 LYS C    1 1 
       20 27946 1 1 82 LYS CA   C  19.082 -18.508 -16.663 1.00 . A A . 547 LYS CA   1 1 
       20 27947 1 1 82 LYS CB   C  19.286 -19.659 -17.643 1.00 . A A . 547 LYS CB   1 1 
       20 27948 1 1 82 LYS CD   C  18.967 -21.448 -15.843 1.00 . A A . 547 LYS CD   1 1 
       20 27949 1 1 82 LYS CE   C  17.964 -21.043 -14.762 1.00 . A A . 547 LYS CE   1 1 
       20 27950 1 1 82 LYS CG   C  18.614 -20.980 -17.246 1.00 . A A . 547 LYS CG   1 1 
       20 27951 1 1 82 LYS H    H  16.997 -18.740 -17.092 1.00 . A A . 547 LYS H    1 1 
       20 27952 1 1 82 LYS HA   H  19.497 -18.784 -15.701 1.00 . A A . 547 LYS HA   1 1 
       20 27953 1 1 82 LYS HB2  H  18.897 -19.368 -18.617 1.00 . A A . 547 LYS HB2  1 1 
       20 27954 1 1 82 LYS HB3  H  20.348 -19.814 -17.743 1.00 . A A . 547 LYS HB3  1 1 
       20 27955 1 1 82 LYS HD2  H  19.020 -22.523 -15.858 1.00 . A A . 547 LYS HD2  1 1 
       20 27956 1 1 82 LYS HD3  H  19.929 -21.047 -15.589 1.00 . A A . 547 LYS HD3  1 1 
       20 27957 1 1 82 LYS HE2  H  17.168 -20.454 -15.213 1.00 . A A . 547 LYS HE2  1 1 
       20 27958 1 1 82 LYS HE3  H  17.536 -21.942 -14.337 1.00 . A A . 547 LYS HE3  1 1 
       20 27959 1 1 82 LYS HG2  H  17.549 -20.869 -17.317 1.00 . A A . 547 LYS HG2  1 1 
       20 27960 1 1 82 LYS HG3  H  18.921 -21.748 -17.955 1.00 . A A . 547 LYS HG3  1 1 
       20 27961 1 1 82 LYS HZ1  H  17.962 -19.995 -12.948 1.00 . A A . 547 LYS HZ1  1 1 
       20 27962 1 1 82 LYS HZ2  H  19.031 -19.385 -14.043 1.00 . A A . 547 LYS HZ2  1 1 
       20 27963 1 1 82 LYS HZ3  H  19.382 -20.779 -13.239 1.00 . A A . 547 LYS HZ3  1 1 
       20 27964 1 1 82 LYS N    N  17.656 -18.234 -16.506 1.00 . A A . 547 LYS N    1 1 
       20 27965 1 1 82 LYS NZ   N  18.628 -20.237 -13.664 1.00 . A A . 547 LYS NZ   1 1 
       20 27966 1 1 82 LYS O    O  20.993 -17.097 -16.811 1.00 . A A . 547 LYS O    1 1 
       20 27967 1 1 83 SER C    C  19.809 -14.157 -17.242 1.00 . A A . 548 SER C    1 1 
       20 27968 1 1 83 SER CA   C  19.735 -15.206 -18.361 1.00 . A A . 548 SER CA   1 1 
       20 27969 1 1 83 SER CB   C  18.883 -14.686 -19.505 1.00 . A A . 548 SER CB   1 1 
       20 27970 1 1 83 SER H    H  18.209 -16.674 -18.164 1.00 . A A . 548 SER H    1 1 
       20 27971 1 1 83 SER HA   H  20.745 -15.396 -18.727 1.00 . A A . 548 SER HA   1 1 
       20 27972 1 1 83 SER HB2  H  17.888 -14.479 -19.126 1.00 . A A . 548 SER HB2  1 1 
       20 27973 1 1 83 SER HB3  H  19.327 -13.778 -19.901 1.00 . A A . 548 SER HB3  1 1 
       20 27974 1 1 83 SER HG   H  19.661 -15.790 -20.910 1.00 . A A . 548 SER HG   1 1 
       20 27975 1 1 83 SER N    N  19.156 -16.451 -17.892 1.00 . A A . 548 SER N    1 1 
       20 27976 1 1 83 SER O    O  20.522 -13.170 -17.360 1.00 . A A . 548 SER O    1 1 
       20 27977 1 1 83 SER OG   O  18.787 -15.661 -20.531 1.00 . A A . 548 SER OG   1 1 
       20 27978 1 1 84 ARG C    C  19.929 -13.961 -13.849 1.00 . A A . 549 ARG C    1 1 
       20 27979 1 1 84 ARG CA   C  19.064 -13.459 -15.008 1.00 . A A . 549 ARG CA   1 1 
       20 27980 1 1 84 ARG CB   C  17.644 -13.296 -14.467 1.00 . A A . 549 ARG CB   1 1 
       20 27981 1 1 84 ARG CD   C  15.353 -12.410 -14.621 1.00 . A A . 549 ARG CD   1 1 
       20 27982 1 1 84 ARG CG   C  16.670 -12.578 -15.373 1.00 . A A . 549 ARG CG   1 1 
       20 27983 1 1 84 ARG CZ   C  13.408 -12.203 -16.161 1.00 . A A . 549 ARG CZ   1 1 
       20 27984 1 1 84 ARG H    H  18.482 -15.199 -16.114 1.00 . A A . 549 ARG H    1 1 
       20 27985 1 1 84 ARG HA   H  19.439 -12.484 -15.321 1.00 . A A . 549 ARG HA   1 1 
       20 27986 1 1 84 ARG HB2  H  17.245 -14.283 -14.246 1.00 . A A . 549 ARG HB2  1 1 
       20 27987 1 1 84 ARG HB3  H  17.703 -12.738 -13.533 1.00 . A A . 549 ARG HB3  1 1 
       20 27988 1 1 84 ARG HD2  H  14.962 -13.396 -14.367 1.00 . A A . 549 ARG HD2  1 1 
       20 27989 1 1 84 ARG HD3  H  15.553 -11.872 -13.694 1.00 . A A . 549 ARG HD3  1 1 
       20 27990 1 1 84 ARG HE   H  14.357 -10.661 -15.302 1.00 . A A . 549 ARG HE   1 1 
       20 27991 1 1 84 ARG HG2  H  17.068 -11.597 -15.632 1.00 . A A . 549 ARG HG2  1 1 
       20 27992 1 1 84 ARG HG3  H  16.507 -13.158 -16.279 1.00 . A A . 549 ARG HG3  1 1 
       20 27993 1 1 84 ARG HH11 H  13.951 -14.120 -15.917 1.00 . A A . 549 ARG HH11 1 1 
       20 27994 1 1 84 ARG HH12 H  12.553 -13.846 -16.934 1.00 . A A . 549 ARG HH12 1 1 
       20 27995 1 1 84 ARG HH21 H  12.598 -10.429 -16.631 1.00 . A A . 549 ARG HH21 1 1 
       20 27996 1 1 84 ARG HH22 H  11.842 -11.834 -17.350 1.00 . A A . 549 ARG HH22 1 1 
       20 27997 1 1 84 ARG N    N  19.065 -14.375 -16.160 1.00 . A A . 549 ARG N    1 1 
       20 27998 1 1 84 ARG NE   N  14.341 -11.664 -15.385 1.00 . A A . 549 ARG NE   1 1 
       20 27999 1 1 84 ARG NH1  N  13.302 -13.493 -16.353 1.00 . A A . 549 ARG NH1  1 1 
       20 28000 1 1 84 ARG NH2  N  12.557 -11.425 -16.759 1.00 . A A . 549 ARG NH2  1 1 
       20 28001 1 1 84 ARG O    O  20.365 -13.168 -13.010 1.00 . A A . 549 ARG O    1 1 
       20 28002 1 1 85 GLY C    C  21.118 -17.337 -12.837 1.00 . A A . 550 GLY C    1 1 
       20 28003 1 1 85 GLY CA   C  20.928 -15.839 -12.694 1.00 . A A . 550 GLY CA   1 1 
       20 28004 1 1 85 GLY H    H  19.780 -15.890 -14.483 1.00 . A A . 550 GLY H    1 1 
       20 28005 1 1 85 GLY HA2  H  21.904 -15.364 -12.664 1.00 . A A . 550 GLY HA2  1 1 
       20 28006 1 1 85 GLY HA3  H  20.419 -15.642 -11.755 1.00 . A A . 550 GLY HA3  1 1 
       20 28007 1 1 85 GLY N    N  20.155 -15.264 -13.781 1.00 . A A . 550 GLY N    1 1 
       20 28008 1 1 85 GLY O    O  20.553 -17.958 -13.739 1.00 . A A . 550 GLY O    1 1 
       20 28009 1 1 86 SER C    C  21.061 -20.261 -11.856 1.00 . A A . 551 SER C    1 1 
       20 28010 1 1 86 SER CA   C  22.266 -19.335 -11.989 1.00 . A A . 551 SER CA   1 1 
       20 28011 1 1 86 SER CB   C  23.254 -19.632 -10.869 1.00 . A A . 551 SER CB   1 1 
       20 28012 1 1 86 SER H    H  22.334 -17.353 -11.217 1.00 . A A . 551 SER H    1 1 
       20 28013 1 1 86 SER HA   H  22.745 -19.544 -12.945 1.00 . A A . 551 SER HA   1 1 
       20 28014 1 1 86 SER HB2  H  22.722 -19.640  -9.917 1.00 . A A . 551 SER HB2  1 1 
       20 28015 1 1 86 SER HB3  H  23.706 -20.612 -11.035 1.00 . A A . 551 SER HB3  1 1 
       20 28016 1 1 86 SER HG   H  24.993 -18.951 -10.295 1.00 . A A . 551 SER HG   1 1 
       20 28017 1 1 86 SER N    N  21.924 -17.909 -11.951 1.00 . A A . 551 SER N    1 1 
       20 28018 1 1 86 SER O    O  21.035 -21.299 -12.553 1.00 . A A . 551 SER O    1 1 
       20 28019 1 1 86 SER OXT  O  20.147 -19.942 -11.075 1.00 . A A . 551 SER OXT  1 1 
       20 28020 1 1 86 SER OG   O  24.263 -18.630 -10.832 1.00 . A A . 551 SER OG   1 1 
       21 28021 1 1  1 ALA C    C   4.928   0.784  -3.119 1.00 . A A . 466 ALA C    1 1 
       21 28022 1 1  1 ALA CA   C   5.183   1.878  -4.135 1.00 . A A . 466 ALA CA   1 1 
       21 28023 1 1  1 ALA CB   C   5.659   1.267  -5.483 1.00 . A A . 466 ALA CB   1 1 
       21 28024 1 1  1 ALA H1   H   7.066   2.326  -3.427 1.00 . A A . 466 ALA H1   1 1 
       21 28025 1 1  1 ALA H2   H   6.372   3.560  -4.277 1.00 . A A . 466 ALA H2   1 1 
       21 28026 1 1  1 ALA H3   H   5.873   3.229  -2.739 1.00 . A A . 466 ALA H3   1 1 
       21 28027 1 1  1 ALA HA   H   4.252   2.422  -4.304 1.00 . A A . 466 ALA HA   1 1 
       21 28028 1 1  1 ALA HB1  H   5.868   2.066  -6.198 1.00 . A A . 466 ALA HB1  1 1 
       21 28029 1 1  1 ALA HB2  H   6.566   0.679  -5.323 1.00 . A A . 466 ALA HB2  1 1 
       21 28030 1 1  1 ALA HB3  H   4.880   0.619  -5.891 1.00 . A A . 466 ALA HB3  1 1 
       21 28031 1 1  1 ALA N    N   6.206   2.826  -3.603 1.00 . A A . 466 ALA N    1 1 
       21 28032 1 1  1 ALA O    O   5.666   0.690  -2.158 1.00 . A A . 466 ALA O    1 1 
       21 28033 1 1  2 ALA C    C   3.302  -2.393  -3.233 1.00 . A A . 467 ALA C    1 1 
       21 28034 1 1  2 ALA CA   C   3.561  -1.121  -2.420 1.00 . A A . 467 ALA CA   1 1 
       21 28035 1 1  2 ALA CB   C   2.326  -0.739  -1.588 1.00 . A A . 467 ALA CB   1 1 
       21 28036 1 1  2 ALA H    H   3.325   0.085  -4.157 1.00 . A A . 467 ALA H    1 1 
       21 28037 1 1  2 ALA HA   H   4.400  -1.306  -1.747 1.00 . A A . 467 ALA HA   1 1 
       21 28038 1 1  2 ALA HB1  H   2.524   0.177  -1.032 1.00 . A A . 467 ALA HB1  1 1 
       21 28039 1 1  2 ALA HB2  H   1.467  -0.592  -2.244 1.00 . A A . 467 ALA HB2  1 1 
       21 28040 1 1  2 ALA HB3  H   2.102  -1.544  -0.882 1.00 . A A . 467 ALA HB3  1 1 
       21 28041 1 1  2 ALA N    N   3.902  -0.030  -3.337 1.00 . A A . 467 ALA N    1 1 
       21 28042 1 1  2 ALA O    O   2.461  -3.210  -2.889 1.00 . A A . 467 ALA O    1 1 
       21 28043 1 1  3 SER C    C   4.595  -4.879  -4.530 1.00 . A A . 468 SER C    1 1 
       21 28044 1 1  3 SER CA   C   3.886  -3.697  -5.192 1.00 . A A . 468 SER CA   1 1 
       21 28045 1 1  3 SER CB   C   4.531  -3.415  -6.547 1.00 . A A . 468 SER CB   1 1 
       21 28046 1 1  3 SER H    H   4.709  -1.842  -4.576 1.00 . A A . 468 SER H    1 1 
       21 28047 1 1  3 SER HA   H   2.829  -3.916  -5.325 1.00 . A A . 468 SER HA   1 1 
       21 28048 1 1  3 SER HB2  H   5.613  -3.354  -6.422 1.00 . A A . 468 SER HB2  1 1 
       21 28049 1 1  3 SER HB3  H   4.295  -4.227  -7.236 1.00 . A A . 468 SER HB3  1 1 
       21 28050 1 1  3 SER HG   H   4.203  -2.183  -8.024 1.00 . A A . 468 SER HG   1 1 
       21 28051 1 1  3 SER N    N   4.030  -2.534  -4.329 1.00 . A A . 468 SER N    1 1 
       21 28052 1 1  3 SER O    O   5.676  -4.700  -3.969 1.00 . A A . 468 SER O    1 1 
       21 28053 1 1  3 SER OG   O   4.056  -2.183  -7.074 1.00 . A A . 468 SER OG   1 1 
       21 28054 1 1  4 PRO C    C   6.001  -7.601  -4.675 1.00 . A A . 469 PRO C    1 1 
       21 28055 1 1  4 PRO CA   C   4.712  -7.210  -3.953 1.00 . A A . 469 PRO CA   1 1 
       21 28056 1 1  4 PRO CB   C   3.676  -8.336  -4.005 1.00 . A A . 469 PRO CB   1 1 
       21 28057 1 1  4 PRO CD   C   2.736  -6.526  -5.194 1.00 . A A . 469 PRO CD   1 1 
       21 28058 1 1  4 PRO CG   C   2.857  -8.024  -5.198 1.00 . A A . 469 PRO CG   1 1 
       21 28059 1 1  4 PRO HA   H   4.939  -6.966  -2.914 1.00 . A A . 469 PRO HA   1 1 
       21 28060 1 1  4 PRO HB2  H   4.161  -9.305  -4.109 1.00 . A A . 469 PRO HB2  1 1 
       21 28061 1 1  4 PRO HB3  H   3.054  -8.310  -3.110 1.00 . A A . 469 PRO HB3  1 1 
       21 28062 1 1  4 PRO HD2  H   2.635  -6.148  -6.212 1.00 . A A . 469 PRO HD2  1 1 
       21 28063 1 1  4 PRO HD3  H   1.895  -6.211  -4.572 1.00 . A A . 469 PRO HD3  1 1 
       21 28064 1 1  4 PRO HG2  H   3.370  -8.351  -6.098 1.00 . A A . 469 PRO HG2  1 1 
       21 28065 1 1  4 PRO HG3  H   1.876  -8.489  -5.122 1.00 . A A . 469 PRO HG3  1 1 
       21 28066 1 1  4 PRO N    N   4.010  -6.089  -4.592 1.00 . A A . 469 PRO N    1 1 
       21 28067 1 1  4 PRO O    O   6.137  -7.430  -5.896 1.00 . A A . 469 PRO O    1 1 
       21 28068 1 1  5 SER C    C   8.150  -9.755  -5.313 1.00 . A A . 470 SER C    1 1 
       21 28069 1 1  5 SER CA   C   8.252  -8.528  -4.419 1.00 . A A . 470 SER CA   1 1 
       21 28070 1 1  5 SER CB   C   9.172  -8.852  -3.243 1.00 . A A . 470 SER CB   1 1 
       21 28071 1 1  5 SER H    H   6.770  -8.236  -2.906 1.00 . A A . 470 SER H    1 1 
       21 28072 1 1  5 SER HA   H   8.682  -7.704  -4.987 1.00 . A A . 470 SER HA   1 1 
       21 28073 1 1  5 SER HB2  H   8.834  -9.774  -2.769 1.00 . A A . 470 SER HB2  1 1 
       21 28074 1 1  5 SER HB3  H  10.191  -8.989  -3.606 1.00 . A A . 470 SER HB3  1 1 
       21 28075 1 1  5 SER HG   H   8.368  -7.945  -1.711 1.00 . A A . 470 SER HG   1 1 
       21 28076 1 1  5 SER N    N   6.947  -8.119  -3.909 1.00 . A A . 470 SER N    1 1 
       21 28077 1 1  5 SER O    O   7.160 -10.476  -5.286 1.00 . A A . 470 SER O    1 1 
       21 28078 1 1  5 SER OG   O   9.142  -7.809  -2.289 1.00 . A A . 470 SER OG   1 1 
       21 28079 1 1  6 VAL C    C   8.943 -12.457  -6.246 1.00 . A A . 471 VAL C    1 1 
       21 28080 1 1  6 VAL CA   C   9.202 -11.172  -6.989 1.00 . A A . 471 VAL CA   1 1 
       21 28081 1 1  6 VAL CB   C  10.582 -11.324  -7.679 1.00 . A A . 471 VAL CB   1 1 
       21 28082 1 1  6 VAL CG1  C  10.724 -12.684  -8.373 1.00 . A A . 471 VAL CG1  1 1 
       21 28083 1 1  6 VAL CG2  C  10.778 -10.236  -8.672 1.00 . A A . 471 VAL CG2  1 1 
       21 28084 1 1  6 VAL H    H   9.991  -9.401  -6.082 1.00 . A A . 471 VAL H    1 1 
       21 28085 1 1  6 VAL HA   H   8.416 -11.052  -7.741 1.00 . A A . 471 VAL HA   1 1 
       21 28086 1 1  6 VAL HB   H  11.360 -11.246  -6.921 1.00 . A A . 471 VAL HB   1 1 
       21 28087 1 1  6 VAL HG11 H   9.871 -12.867  -9.014 1.00 . A A . 471 VAL HG11 1 1 
       21 28088 1 1  6 VAL HG12 H  11.640 -12.702  -8.964 1.00 . A A . 471 VAL HG12 1 1 
       21 28089 1 1  6 VAL HG13 H  10.773 -13.471  -7.627 1.00 . A A . 471 VAL HG13 1 1 
       21 28090 1 1  6 VAL HG21 H  11.721 -10.409  -9.182 1.00 . A A . 471 VAL HG21 1 1 
       21 28091 1 1  6 VAL HG22 H   9.965 -10.252  -9.395 1.00 . A A . 471 VAL HG22 1 1 
       21 28092 1 1  6 VAL HG23 H  10.811  -9.276  -8.163 1.00 . A A . 471 VAL HG23 1 1 
       21 28093 1 1  6 VAL N    N   9.187 -10.011  -6.096 1.00 . A A . 471 VAL N    1 1 
       21 28094 1 1  6 VAL O    O   8.152 -13.263  -6.680 1.00 . A A . 471 VAL O    1 1 
       21 28095 1 1  7 GLU C    C   8.052 -14.051  -3.815 1.00 . A A . 472 GLU C    1 1 
       21 28096 1 1  7 GLU CA   C   9.476 -13.869  -4.343 1.00 . A A . 472 GLU CA   1 1 
       21 28097 1 1  7 GLU CB   C  10.462 -13.856  -3.184 1.00 . A A . 472 GLU CB   1 1 
       21 28098 1 1  7 GLU CD   C  11.784 -12.500  -1.559 1.00 . A A . 472 GLU CD   1 1 
       21 28099 1 1  7 GLU CG   C  10.894 -12.461  -2.778 1.00 . A A . 472 GLU CG   1 1 
       21 28100 1 1  7 GLU H    H  10.262 -11.941  -4.807 1.00 . A A . 472 GLU H    1 1 
       21 28101 1 1  7 GLU HA   H   9.709 -14.722  -4.979 1.00 . A A . 472 GLU HA   1 1 
       21 28102 1 1  7 GLU HB2  H  10.001 -14.349  -2.329 1.00 . A A . 472 GLU HB2  1 1 
       21 28103 1 1  7 GLU HB3  H  11.348 -14.421  -3.472 1.00 . A A . 472 GLU HB3  1 1 
       21 28104 1 1  7 GLU HG2  H  11.457 -12.007  -3.598 1.00 . A A . 472 GLU HG2  1 1 
       21 28105 1 1  7 GLU HG3  H   9.999 -11.853  -2.589 1.00 . A A . 472 GLU HG3  1 1 
       21 28106 1 1  7 GLU N    N   9.618 -12.648  -5.131 1.00 . A A . 472 GLU N    1 1 
       21 28107 1 1  7 GLU O    O   7.565 -15.170  -3.722 1.00 . A A . 472 GLU O    1 1 
       21 28108 1 1  7 GLU OE1  O  11.303 -12.859  -0.467 1.00 . A A . 472 GLU OE1  1 1 
       21 28109 1 1  7 GLU OE2  O  12.991 -12.202  -1.694 1.00 . A A . 472 GLU OE2  1 1 
       21 28110 1 1  8 GLU C    C   5.114 -13.501  -4.102 1.00 . A A . 473 GLU C    1 1 
       21 28111 1 1  8 GLU CA   C   6.011 -13.028  -2.977 1.00 . A A . 473 GLU CA   1 1 
       21 28112 1 1  8 GLU CB   C   5.530 -11.641  -2.545 1.00 . A A . 473 GLU CB   1 1 
       21 28113 1 1  8 GLU CD   C   5.850  -9.630  -1.082 1.00 . A A . 473 GLU CD   1 1 
       21 28114 1 1  8 GLU CG   C   6.292 -11.052  -1.372 1.00 . A A . 473 GLU CG   1 1 
       21 28115 1 1  8 GLU H    H   7.805 -12.046  -3.591 1.00 . A A . 473 GLU H    1 1 
       21 28116 1 1  8 GLU HA   H   5.954 -13.724  -2.138 1.00 . A A . 473 GLU HA   1 1 
       21 28117 1 1  8 GLU HB2  H   5.627 -10.962  -3.398 1.00 . A A . 473 GLU HB2  1 1 
       21 28118 1 1  8 GLU HB3  H   4.475 -11.704  -2.283 1.00 . A A . 473 GLU HB3  1 1 
       21 28119 1 1  8 GLU HG2  H   6.126 -11.671  -0.489 1.00 . A A . 473 GLU HG2  1 1 
       21 28120 1 1  8 GLU HG3  H   7.357 -11.049  -1.604 1.00 . A A . 473 GLU HG3  1 1 
       21 28121 1 1  8 GLU N    N   7.381 -12.956  -3.485 1.00 . A A . 473 GLU N    1 1 
       21 28122 1 1  8 GLU O    O   4.214 -14.322  -3.931 1.00 . A A . 473 GLU O    1 1 
       21 28123 1 1  8 GLU OE1  O   4.660  -9.414  -0.791 1.00 . A A . 473 GLU OE1  1 1 
       21 28124 1 1  8 GLU OE2  O   6.702  -8.715  -1.172 1.00 . A A . 473 GLU OE2  1 1 
       21 28125 1 1  9 LYS C    C   4.875 -14.705  -6.899 1.00 . A A . 474 LYS C    1 1 
       21 28126 1 1  9 LYS CA   C   4.567 -13.299  -6.448 1.00 . A A . 474 LYS CA   1 1 
       21 28127 1 1  9 LYS CB   C   4.858 -12.314  -7.563 1.00 . A A . 474 LYS CB   1 1 
       21 28128 1 1  9 LYS CD   C   5.031  -9.895  -8.174 1.00 . A A . 474 LYS CD   1 1 
       21 28129 1 1  9 LYS CE   C   4.291 -10.008  -9.511 1.00 . A A . 474 LYS CE   1 1 
       21 28130 1 1  9 LYS CG   C   4.479 -10.888  -7.193 1.00 . A A . 474 LYS CG   1 1 
       21 28131 1 1  9 LYS H    H   6.157 -12.314  -5.385 1.00 . A A . 474 LYS H    1 1 
       21 28132 1 1  9 LYS HA   H   3.517 -13.237  -6.176 1.00 . A A . 474 LYS HA   1 1 
       21 28133 1 1  9 LYS HB2  H   5.923 -12.347  -7.786 1.00 . A A . 474 LYS HB2  1 1 
       21 28134 1 1  9 LYS HB3  H   4.302 -12.618  -8.449 1.00 . A A . 474 LYS HB3  1 1 
       21 28135 1 1  9 LYS HD2  H   4.903  -8.895  -7.762 1.00 . A A . 474 LYS HD2  1 1 
       21 28136 1 1  9 LYS HD3  H   6.095 -10.088  -8.306 1.00 . A A . 474 LYS HD3  1 1 
       21 28137 1 1  9 LYS HE2  H   4.420 -11.021  -9.893 1.00 . A A . 474 LYS HE2  1 1 
       21 28138 1 1  9 LYS HE3  H   3.226  -9.851  -9.337 1.00 . A A . 474 LYS HE3  1 1 
       21 28139 1 1  9 LYS HG2  H   3.402 -10.804  -7.171 1.00 . A A . 474 LYS HG2  1 1 
       21 28140 1 1  9 LYS HG3  H   4.864 -10.651  -6.206 1.00 . A A . 474 LYS HG3  1 1 
       21 28141 1 1  9 LYS HZ1  H   5.748  -9.115 -10.669 1.00 . A A . 474 LYS HZ1  1 1 
       21 28142 1 1  9 LYS HZ2  H   4.479  -8.116 -10.324 1.00 . A A . 474 LYS HZ2  1 1 
       21 28143 1 1  9 LYS HZ3  H   4.311  -9.318 -11.455 1.00 . A A . 474 LYS HZ3  1 1 
       21 28144 1 1  9 LYS N    N   5.377 -12.972  -5.284 1.00 . A A . 474 LYS N    1 1 
       21 28145 1 1  9 LYS NZ   N   4.746  -9.057 -10.567 1.00 . A A . 474 LYS NZ   1 1 
       21 28146 1 1  9 LYS O    O   4.002 -15.440  -7.348 1.00 . A A . 474 LYS O    1 1 
       21 28147 1 1 10 LEU C    C   5.839 -17.435  -6.316 1.00 . A A . 475 LEU C    1 1 
       21 28148 1 1 10 LEU CA   C   6.612 -16.398  -7.103 1.00 . A A . 475 LEU CA   1 1 
       21 28149 1 1 10 LEU CB   C   8.105 -16.498  -6.810 1.00 . A A . 475 LEU CB   1 1 
       21 28150 1 1 10 LEU CD1  C  10.051 -17.821  -7.627 1.00 . A A . 475 LEU CD1  1 1 
       21 28151 1 1 10 LEU CD2  C   8.821 -18.526  -5.550 1.00 . A A . 475 LEU CD2  1 1 
       21 28152 1 1 10 LEU CG   C   8.708 -17.896  -6.946 1.00 . A A . 475 LEU CG   1 1 
       21 28153 1 1 10 LEU H    H   6.803 -14.411  -6.384 1.00 . A A . 475 LEU H    1 1 
       21 28154 1 1 10 LEU HA   H   6.461 -16.581  -8.162 1.00 . A A . 475 LEU HA   1 1 
       21 28155 1 1 10 LEU HB2  H   8.630 -15.822  -7.483 1.00 . A A . 475 LEU HB2  1 1 
       21 28156 1 1 10 LEU HB3  H   8.277 -16.160  -5.800 1.00 . A A . 475 LEU HB3  1 1 
       21 28157 1 1 10 LEU HD11 H  10.424 -18.827  -7.799 1.00 . A A . 475 LEU HD11 1 1 
       21 28158 1 1 10 LEU HD12 H  10.752 -17.265  -7.003 1.00 . A A . 475 LEU HD12 1 1 
       21 28159 1 1 10 LEU HD13 H   9.935 -17.317  -8.584 1.00 . A A . 475 LEU HD13 1 1 
       21 28160 1 1 10 LEU HD21 H   9.452 -19.403  -5.586 1.00 . A A . 475 LEU HD21 1 1 
       21 28161 1 1 10 LEU HD22 H   7.829 -18.816  -5.206 1.00 . A A . 475 LEU HD22 1 1 
       21 28162 1 1 10 LEU HD23 H   9.253 -17.807  -4.849 1.00 . A A . 475 LEU HD23 1 1 
       21 28163 1 1 10 LEU HG   H   8.052 -18.511  -7.560 1.00 . A A . 475 LEU HG   1 1 
       21 28164 1 1 10 LEU N    N   6.132 -15.077  -6.757 1.00 . A A . 475 LEU N    1 1 
       21 28165 1 1 10 LEU O    O   5.546 -18.483  -6.848 1.00 . A A . 475 LEU O    1 1 
       21 28166 1 1 11 GLN C    C   3.394 -18.438  -5.020 1.00 . A A . 476 GLN C    1 1 
       21 28167 1 1 11 GLN CA   C   4.699 -18.121  -4.293 1.00 . A A . 476 GLN CA   1 1 
       21 28168 1 1 11 GLN CB   C   4.396 -17.584  -2.894 1.00 . A A . 476 GLN CB   1 1 
       21 28169 1 1 11 GLN CD   C   5.323 -16.906  -0.658 1.00 . A A . 476 GLN CD   1 1 
       21 28170 1 1 11 GLN CG   C   5.626 -17.483  -2.020 1.00 . A A . 476 GLN CG   1 1 
       21 28171 1 1 11 GLN H    H   5.752 -16.275  -4.638 1.00 . A A . 476 GLN H    1 1 
       21 28172 1 1 11 GLN HA   H   5.267 -19.045  -4.200 1.00 . A A . 476 GLN HA   1 1 
       21 28173 1 1 11 GLN HB2  H   3.940 -16.602  -2.981 1.00 . A A . 476 GLN HB2  1 1 
       21 28174 1 1 11 GLN HB3  H   3.684 -18.252  -2.410 1.00 . A A . 476 GLN HB3  1 1 
       21 28175 1 1 11 GLN HE21 H   4.975 -17.409   1.244 1.00 . A A . 476 GLN HE21 1 1 
       21 28176 1 1 11 GLN HE22 H   5.263 -18.743   0.155 1.00 . A A . 476 GLN HE22 1 1 
       21 28177 1 1 11 GLN HG2  H   6.047 -18.476  -1.905 1.00 . A A . 476 GLN HG2  1 1 
       21 28178 1 1 11 GLN HG3  H   6.360 -16.851  -2.505 1.00 . A A . 476 GLN HG3  1 1 
       21 28179 1 1 11 GLN N    N   5.487 -17.159  -5.068 1.00 . A A . 476 GLN N    1 1 
       21 28180 1 1 11 GLN NE2  N   5.177 -17.759   0.322 1.00 . A A . 476 GLN NE2  1 1 
       21 28181 1 1 11 GLN O    O   2.990 -19.601  -5.100 1.00 . A A . 476 GLN O    1 1 
       21 28182 1 1 11 GLN OE1  O   5.229 -15.708  -0.491 1.00 . A A . 476 GLN OE1  1 1 
       21 28183 1 1 12 LYS C    C   1.786 -18.398  -7.609 1.00 . A A . 477 LYS C    1 1 
       21 28184 1 1 12 LYS CA   C   1.508 -17.630  -6.322 1.00 . A A . 477 LYS CA   1 1 
       21 28185 1 1 12 LYS CB   C   0.839 -16.293  -6.674 1.00 . A A . 477 LYS CB   1 1 
       21 28186 1 1 12 LYS CD   C  -0.959 -15.134  -8.017 1.00 . A A . 477 LYS CD   1 1 
       21 28187 1 1 12 LYS CE   C  -2.204 -15.355  -8.879 1.00 . A A . 477 LYS CE   1 1 
       21 28188 1 1 12 LYS CG   C  -0.465 -16.459  -7.462 1.00 . A A . 477 LYS CG   1 1 
       21 28189 1 1 12 LYS H    H   3.120 -16.476  -5.475 1.00 . A A . 477 LYS H    1 1 
       21 28190 1 1 12 LYS HA   H   0.822 -18.221  -5.714 1.00 . A A . 477 LYS HA   1 1 
       21 28191 1 1 12 LYS HB2  H   0.632 -15.744  -5.755 1.00 . A A . 477 LYS HB2  1 1 
       21 28192 1 1 12 LYS HB3  H   1.529 -15.707  -7.277 1.00 . A A . 477 LYS HB3  1 1 
       21 28193 1 1 12 LYS HD2  H  -1.196 -14.459  -7.194 1.00 . A A . 477 LYS HD2  1 1 
       21 28194 1 1 12 LYS HD3  H  -0.174 -14.691  -8.632 1.00 . A A . 477 LYS HD3  1 1 
       21 28195 1 1 12 LYS HE2  H  -1.979 -16.112  -9.635 1.00 . A A . 477 LYS HE2  1 1 
       21 28196 1 1 12 LYS HE3  H  -3.014 -15.724  -8.247 1.00 . A A . 477 LYS HE3  1 1 
       21 28197 1 1 12 LYS HG2  H  -0.294 -17.136  -8.298 1.00 . A A . 477 LYS HG2  1 1 
       21 28198 1 1 12 LYS HG3  H  -1.226 -16.889  -6.812 1.00 . A A . 477 LYS HG3  1 1 
       21 28199 1 1 12 LYS HZ1  H  -1.896 -13.753 -10.162 1.00 . A A . 477 LYS HZ1  1 1 
       21 28200 1 1 12 LYS HZ2  H  -2.866 -13.387  -8.878 1.00 . A A . 477 LYS HZ2  1 1 
       21 28201 1 1 12 LYS HZ3  H  -3.458 -14.280 -10.134 1.00 . A A . 477 LYS HZ3  1 1 
       21 28202 1 1 12 LYS N    N   2.747 -17.418  -5.569 1.00 . A A . 477 LYS N    1 1 
       21 28203 1 1 12 LYS NZ   N  -2.641 -14.091  -9.567 1.00 . A A . 477 LYS NZ   1 1 
       21 28204 1 1 12 LYS O    O   1.179 -19.434  -7.843 1.00 . A A . 477 LYS O    1 1 
       21 28205 1 1 13 LEU C    C   3.456 -20.000  -9.514 1.00 . A A . 478 LEU C    1 1 
       21 28206 1 1 13 LEU CA   C   3.005 -18.566  -9.699 1.00 . A A . 478 LEU CA   1 1 
       21 28207 1 1 13 LEU CB   C   4.113 -17.791 -10.397 1.00 . A A . 478 LEU CB   1 1 
       21 28208 1 1 13 LEU CD1  C   2.310 -16.052 -11.124 1.00 . A A . 478 LEU CD1  1 1 
       21 28209 1 1 13 LEU CD2  C   4.619 -15.308 -10.518 1.00 . A A . 478 LEU CD2  1 1 
       21 28210 1 1 13 LEU CG   C   3.793 -16.453 -11.082 1.00 . A A . 478 LEU CG   1 1 
       21 28211 1 1 13 LEU H    H   3.211 -17.057  -8.229 1.00 . A A . 478 LEU H    1 1 
       21 28212 1 1 13 LEU HA   H   2.111 -18.576 -10.321 1.00 . A A . 478 LEU HA   1 1 
       21 28213 1 1 13 LEU HB2  H   4.900 -17.614  -9.666 1.00 . A A . 478 LEU HB2  1 1 
       21 28214 1 1 13 LEU HB3  H   4.532 -18.446 -11.162 1.00 . A A . 478 LEU HB3  1 1 
       21 28215 1 1 13 LEU HD11 H   1.934 -15.896 -10.117 1.00 . A A . 478 LEU HD11 1 1 
       21 28216 1 1 13 LEU HD12 H   1.733 -16.832 -11.623 1.00 . A A . 478 LEU HD12 1 1 
       21 28217 1 1 13 LEU HD13 H   2.207 -15.125 -11.694 1.00 . A A . 478 LEU HD13 1 1 
       21 28218 1 1 13 LEU HD21 H   4.708 -14.525 -11.271 1.00 . A A . 478 LEU HD21 1 1 
       21 28219 1 1 13 LEU HD22 H   5.617 -15.646 -10.256 1.00 . A A . 478 LEU HD22 1 1 
       21 28220 1 1 13 LEU HD23 H   4.131 -14.891  -9.647 1.00 . A A . 478 LEU HD23 1 1 
       21 28221 1 1 13 LEU HG   H   4.100 -16.581 -12.079 1.00 . A A . 478 LEU HG   1 1 
       21 28222 1 1 13 LEU N    N   2.703 -17.915  -8.438 1.00 . A A . 478 LEU N    1 1 
       21 28223 1 1 13 LEU O    O   3.007 -20.887 -10.218 1.00 . A A . 478 LEU O    1 1 
       21 28224 1 1 14 HIS C    C   3.668 -22.482  -7.982 1.00 . A A . 479 HIS C    1 1 
       21 28225 1 1 14 HIS CA   C   4.840 -21.570  -8.294 1.00 . A A . 479 HIS CA   1 1 
       21 28226 1 1 14 HIS CB   C   5.815 -21.564  -7.117 1.00 . A A . 479 HIS CB   1 1 
       21 28227 1 1 14 HIS CD2  C   6.774 -23.920  -7.672 1.00 . A A . 479 HIS CD2  1 1 
       21 28228 1 1 14 HIS CE1  C   7.351 -24.529  -5.698 1.00 . A A . 479 HIS CE1  1 1 
       21 28229 1 1 14 HIS CG   C   6.434 -22.898  -6.835 1.00 . A A . 479 HIS CG   1 1 
       21 28230 1 1 14 HIS H    H   4.678 -19.460  -7.987 1.00 . A A . 479 HIS H    1 1 
       21 28231 1 1 14 HIS HA   H   5.357 -21.934  -9.184 1.00 . A A . 479 HIS HA   1 1 
       21 28232 1 1 14 HIS HB2  H   6.612 -20.851  -7.329 1.00 . A A . 479 HIS HB2  1 1 
       21 28233 1 1 14 HIS HB3  H   5.285 -21.230  -6.224 1.00 . A A . 479 HIS HB3  1 1 
       21 28234 1 1 14 HIS HD1  H   6.693 -22.803  -4.725 1.00 . A A . 479 HIS HD1  1 1 
       21 28235 1 1 14 HIS HD2  H   6.624 -23.922  -8.743 1.00 . A A . 479 HIS HD2  1 1 
       21 28236 1 1 14 HIS HE1  H   7.746 -25.098  -4.866 1.00 . A A . 479 HIS HE1  1 1 
       21 28237 1 1 14 HIS N    N   4.337 -20.231  -8.557 1.00 . A A . 479 HIS N    1 1 
       21 28238 1 1 14 HIS ND1  N   6.807 -23.324  -5.585 1.00 . A A . 479 HIS ND1  1 1 
       21 28239 1 1 14 HIS NE2  N   7.351 -24.949  -6.949 1.00 . A A . 479 HIS NE2  1 1 
       21 28240 1 1 14 HIS O    O   3.606 -23.585  -8.496 1.00 . A A . 479 HIS O    1 1 
       21 28241 1 1 15 SER C    C   0.708 -23.163  -7.977 1.00 . A A . 480 SER C    1 1 
       21 28242 1 1 15 SER CA   C   1.578 -22.828  -6.774 1.00 . A A . 480 SER CA   1 1 
       21 28243 1 1 15 SER CB   C   0.739 -22.103  -5.723 1.00 . A A . 480 SER CB   1 1 
       21 28244 1 1 15 SER H    H   2.821 -21.086  -6.764 1.00 . A A . 480 SER H    1 1 
       21 28245 1 1 15 SER HA   H   1.937 -23.761  -6.344 1.00 . A A . 480 SER HA   1 1 
       21 28246 1 1 15 SER HB2  H   0.372 -21.162  -6.136 1.00 . A A . 480 SER HB2  1 1 
       21 28247 1 1 15 SER HB3  H  -0.110 -22.729  -5.450 1.00 . A A . 480 SER HB3  1 1 
       21 28248 1 1 15 SER HG   H   1.995 -21.002  -4.700 1.00 . A A . 480 SER HG   1 1 
       21 28249 1 1 15 SER N    N   2.737 -22.019  -7.155 1.00 . A A . 480 SER N    1 1 
       21 28250 1 1 15 SER O    O   0.216 -24.281  -8.089 1.00 . A A . 480 SER O    1 1 
       21 28251 1 1 15 SER OG   O   1.517 -21.838  -4.568 1.00 . A A . 480 SER OG   1 1 
       21 28252 1 1 16 GLU C    C   0.385 -23.549 -10.929 1.00 . A A . 481 GLU C    1 1 
       21 28253 1 1 16 GLU CA   C  -0.270 -22.485 -10.087 1.00 . A A . 481 GLU CA   1 1 
       21 28254 1 1 16 GLU CB   C  -0.403 -21.263 -10.970 1.00 . A A . 481 GLU CB   1 1 
       21 28255 1 1 16 GLU CD   C  -2.531 -20.392 -10.000 1.00 . A A . 481 GLU CD   1 1 
       21 28256 1 1 16 GLU CG   C  -1.086 -20.105 -10.373 1.00 . A A . 481 GLU CG   1 1 
       21 28257 1 1 16 GLU H    H   0.937 -21.296  -8.766 1.00 . A A . 481 GLU H    1 1 
       21 28258 1 1 16 GLU HA   H  -1.260 -22.828  -9.792 1.00 . A A . 481 GLU HA   1 1 
       21 28259 1 1 16 GLU HB2  H   0.590 -20.948 -11.247 1.00 . A A . 481 GLU HB2  1 1 
       21 28260 1 1 16 GLU HB3  H  -0.934 -21.547 -11.877 1.00 . A A . 481 GLU HB3  1 1 
       21 28261 1 1 16 GLU HG2  H  -0.537 -19.804  -9.497 1.00 . A A . 481 GLU HG2  1 1 
       21 28262 1 1 16 GLU HG3  H  -1.051 -19.305 -11.107 1.00 . A A . 481 GLU HG3  1 1 
       21 28263 1 1 16 GLU N    N   0.528 -22.219  -8.890 1.00 . A A . 481 GLU N    1 1 
       21 28264 1 1 16 GLU O    O  -0.307 -24.386 -11.501 1.00 . A A . 481 GLU O    1 1 
       21 28265 1 1 16 GLU OE1  O  -3.411 -20.199 -10.856 1.00 . A A . 481 GLU OE1  1 1 
       21 28266 1 1 16 GLU OE2  O  -2.802 -20.823  -8.860 1.00 . A A . 481 GLU OE2  1 1 
       21 28267 1 1 17 ILE C    C   2.030 -25.901 -11.186 1.00 . A A . 482 ILE C    1 1 
       21 28268 1 1 17 ILE CA   C   2.410 -24.546 -11.776 1.00 . A A . 482 ILE CA   1 1 
       21 28269 1 1 17 ILE CB   C   3.973 -24.385 -11.740 1.00 . A A . 482 ILE CB   1 1 
       21 28270 1 1 17 ILE CD1  C   5.877 -22.689 -12.136 1.00 . A A . 482 ILE CD1  1 1 
       21 28271 1 1 17 ILE CG1  C   4.397 -23.046 -12.360 1.00 . A A . 482 ILE CG1  1 1 
       21 28272 1 1 17 ILE CG2  C   4.669 -25.527 -12.488 1.00 . A A . 482 ILE CG2  1 1 
       21 28273 1 1 17 ILE H    H   2.265 -22.825 -10.535 1.00 . A A . 482 ILE H    1 1 
       21 28274 1 1 17 ILE HA   H   2.054 -24.469 -12.792 1.00 . A A . 482 ILE HA   1 1 
       21 28275 1 1 17 ILE HB   H   4.301 -24.408 -10.704 1.00 . A A . 482 ILE HB   1 1 
       21 28276 1 1 17 ILE HD11 H   6.131 -22.803 -11.082 1.00 . A A . 482 ILE HD11 1 1 
       21 28277 1 1 17 ILE HD12 H   6.510 -23.345 -12.733 1.00 . A A . 482 ILE HD12 1 1 
       21 28278 1 1 17 ILE HD13 H   6.044 -21.656 -12.439 1.00 . A A . 482 ILE HD13 1 1 
       21 28279 1 1 17 ILE HG12 H   4.203 -23.060 -13.446 1.00 . A A . 482 ILE HG12 1 1 
       21 28280 1 1 17 ILE HG13 H   3.795 -22.277 -11.908 1.00 . A A . 482 ILE HG13 1 1 
       21 28281 1 1 17 ILE HG21 H   5.745 -25.440 -12.357 1.00 . A A . 482 ILE HG21 1 1 
       21 28282 1 1 17 ILE HG22 H   4.344 -26.486 -12.093 1.00 . A A . 482 ILE HG22 1 1 
       21 28283 1 1 17 ILE HG23 H   4.426 -25.470 -13.548 1.00 . A A . 482 ILE HG23 1 1 
       21 28284 1 1 17 ILE N    N   1.714 -23.539 -11.005 1.00 . A A . 482 ILE N    1 1 
       21 28285 1 1 17 ILE O    O   1.744 -26.832 -11.901 1.00 . A A . 482 ILE O    1 1 
       21 28286 1 1 18 LYS C    C   0.253 -27.711  -9.473 1.00 . A A . 483 LYS C    1 1 
       21 28287 1 1 18 LYS CA   C   1.686 -27.271  -9.193 1.00 . A A . 483 LYS CA   1 1 
       21 28288 1 1 18 LYS CB   C   1.855 -27.174  -7.674 1.00 . A A . 483 LYS CB   1 1 
       21 28289 1 1 18 LYS CD   C   4.356 -27.386  -7.569 1.00 . A A . 483 LYS CD   1 1 
       21 28290 1 1 18 LYS CE   C   5.233 -27.448  -6.342 1.00 . A A . 483 LYS CE   1 1 
       21 28291 1 1 18 LYS CG   C   3.142 -26.580  -7.213 1.00 . A A . 483 LYS CG   1 1 
       21 28292 1 1 18 LYS H    H   2.247 -25.179  -9.318 1.00 . A A . 483 LYS H    1 1 
       21 28293 1 1 18 LYS HA   H   2.356 -28.039  -9.566 1.00 . A A . 483 LYS HA   1 1 
       21 28294 1 1 18 LYS HB2  H   1.060 -26.561  -7.270 1.00 . A A . 483 LYS HB2  1 1 
       21 28295 1 1 18 LYS HB3  H   1.754 -28.172  -7.248 1.00 . A A . 483 LYS HB3  1 1 
       21 28296 1 1 18 LYS HD2  H   4.066 -28.393  -7.868 1.00 . A A . 483 LYS HD2  1 1 
       21 28297 1 1 18 LYS HD3  H   4.884 -26.889  -8.385 1.00 . A A . 483 LYS HD3  1 1 
       21 28298 1 1 18 LYS HE2  H   5.333 -26.437  -5.944 1.00 . A A . 483 LYS HE2  1 1 
       21 28299 1 1 18 LYS HE3  H   4.733 -28.062  -5.592 1.00 . A A . 483 LYS HE3  1 1 
       21 28300 1 1 18 LYS HG2  H   3.246 -25.599  -7.640 1.00 . A A . 483 LYS HG2  1 1 
       21 28301 1 1 18 LYS HG3  H   3.096 -26.480  -6.136 1.00 . A A . 483 LYS HG3  1 1 
       21 28302 1 1 18 LYS HZ1  H   7.129 -28.044  -5.760 1.00 . A A . 483 LYS HZ1  1 1 
       21 28303 1 1 18 LYS HZ2  H   7.085 -27.390  -7.274 1.00 . A A . 483 LYS HZ2  1 1 
       21 28304 1 1 18 LYS HZ3  H   6.523 -28.923  -7.018 1.00 . A A . 483 LYS HZ3  1 1 
       21 28305 1 1 18 LYS N    N   2.016 -25.998  -9.867 1.00 . A A . 483 LYS N    1 1 
       21 28306 1 1 18 LYS NZ   N   6.600 -28.000  -6.621 1.00 . A A . 483 LYS NZ   1 1 
       21 28307 1 1 18 LYS O    O  -0.001 -28.880  -9.740 1.00 . A A . 483 LYS O    1 1 
       21 28308 1 1 19 PHE C    C  -2.338 -27.494 -11.062 1.00 . A A . 484 PHE C    1 1 
       21 28309 1 1 19 PHE CA   C  -2.097 -27.070  -9.625 1.00 . A A . 484 PHE CA   1 1 
       21 28310 1 1 19 PHE CB   C  -2.935 -25.828  -9.327 1.00 . A A . 484 PHE CB   1 1 
       21 28311 1 1 19 PHE CD1  C  -2.988 -26.339  -6.833 1.00 . A A . 484 PHE CD1  1 1 
       21 28312 1 1 19 PHE CD2  C  -2.807 -24.031  -7.558 1.00 . A A . 484 PHE CD2  1 1 
       21 28313 1 1 19 PHE CE1  C  -2.960 -25.918  -5.478 1.00 . A A . 484 PHE CE1  1 1 
       21 28314 1 1 19 PHE CE2  C  -2.777 -23.600  -6.213 1.00 . A A . 484 PHE CE2  1 1 
       21 28315 1 1 19 PHE CG   C  -2.906 -25.396  -7.881 1.00 . A A . 484 PHE CG   1 1 
       21 28316 1 1 19 PHE CZ   C  -2.848 -24.545  -5.171 1.00 . A A . 484 PHE CZ   1 1 
       21 28317 1 1 19 PHE H    H  -0.414 -25.815  -9.177 1.00 . A A . 484 PHE H    1 1 
       21 28318 1 1 19 PHE HA   H  -2.413 -27.892  -8.977 1.00 . A A . 484 PHE HA   1 1 
       21 28319 1 1 19 PHE HB2  H  -2.553 -25.007  -9.938 1.00 . A A . 484 PHE HB2  1 1 
       21 28320 1 1 19 PHE HB3  H  -3.966 -26.026  -9.612 1.00 . A A . 484 PHE HB3  1 1 
       21 28321 1 1 19 PHE HD1  H  -3.069 -27.391  -7.057 1.00 . A A . 484 PHE HD1  1 1 
       21 28322 1 1 19 PHE HD2  H  -2.743 -23.297  -8.347 1.00 . A A . 484 PHE HD2  1 1 
       21 28323 1 1 19 PHE HE1  H  -3.014 -26.647  -4.683 1.00 . A A . 484 PHE HE1  1 1 
       21 28324 1 1 19 PHE HE2  H  -2.692 -22.546  -5.985 1.00 . A A . 484 PHE HE2  1 1 
       21 28325 1 1 19 PHE HZ   H  -2.818 -24.219  -4.141 1.00 . A A . 484 PHE HZ   1 1 
       21 28326 1 1 19 PHE N    N  -0.680 -26.774  -9.402 1.00 . A A . 484 PHE N    1 1 
       21 28327 1 1 19 PHE O    O  -3.197 -28.317 -11.331 1.00 . A A . 484 PHE O    1 1 
       21 28328 1 1 20 ALA C    C  -1.240 -28.694 -13.694 1.00 . A A . 485 ALA C    1 1 
       21 28329 1 1 20 ALA CA   C  -1.675 -27.264 -13.389 1.00 . A A . 485 ALA CA   1 1 
       21 28330 1 1 20 ALA CB   C  -0.829 -26.309 -14.171 1.00 . A A . 485 ALA CB   1 1 
       21 28331 1 1 20 ALA H    H  -0.869 -26.249 -11.699 1.00 . A A . 485 ALA H    1 1 
       21 28332 1 1 20 ALA HA   H  -2.713 -27.146 -13.701 1.00 . A A . 485 ALA HA   1 1 
       21 28333 1 1 20 ALA HB1  H  -0.880 -26.563 -15.229 1.00 . A A . 485 ALA HB1  1 1 
       21 28334 1 1 20 ALA HB2  H  -1.195 -25.295 -14.026 1.00 . A A . 485 ALA HB2  1 1 
       21 28335 1 1 20 ALA HB3  H   0.205 -26.373 -13.842 1.00 . A A . 485 ALA HB3  1 1 
       21 28336 1 1 20 ALA N    N  -1.565 -26.938 -11.977 1.00 . A A . 485 ALA N    1 1 
       21 28337 1 1 20 ALA O    O  -1.534 -29.216 -14.758 1.00 . A A . 485 ALA O    1 1 
       21 28338 1 1 21 LEU C    C  -0.685 -31.669 -12.058 1.00 . A A . 486 LEU C    1 1 
       21 28339 1 1 21 LEU CA   C   0.008 -30.658 -12.947 1.00 . A A . 486 LEU CA   1 1 
       21 28340 1 1 21 LEU CB   C   1.507 -30.669 -12.674 1.00 . A A . 486 LEU CB   1 1 
       21 28341 1 1 21 LEU CD1  C   3.719 -29.585 -12.922 1.00 . A A . 486 LEU CD1  1 1 
       21 28342 1 1 21 LEU CD2  C   2.235 -29.754 -14.960 1.00 . A A . 486 LEU CD2  1 1 
       21 28343 1 1 21 LEU CG   C   2.284 -29.597 -13.443 1.00 . A A . 486 LEU CG   1 1 
       21 28344 1 1 21 LEU H    H  -0.318 -28.828 -11.896 1.00 . A A . 486 LEU H    1 1 
       21 28345 1 1 21 LEU HA   H  -0.155 -30.956 -13.982 1.00 . A A . 486 LEU HA   1 1 
       21 28346 1 1 21 LEU HB2  H   1.659 -30.503 -11.607 1.00 . A A . 486 LEU HB2  1 1 
       21 28347 1 1 21 LEU HB3  H   1.907 -31.650 -12.931 1.00 . A A . 486 LEU HB3  1 1 
       21 28348 1 1 21 LEU HD11 H   4.222 -28.698 -13.296 1.00 . A A . 486 LEU HD11 1 1 
       21 28349 1 1 21 LEU HD12 H   4.242 -30.479 -13.257 1.00 . A A . 486 LEU HD12 1 1 
       21 28350 1 1 21 LEU HD13 H   3.711 -29.548 -11.834 1.00 . A A . 486 LEU HD13 1 1 
       21 28351 1 1 21 LEU HD21 H   2.615 -28.847 -15.426 1.00 . A A . 486 LEU HD21 1 1 
       21 28352 1 1 21 LEU HD22 H   1.201 -29.888 -15.289 1.00 . A A . 486 LEU HD22 1 1 
       21 28353 1 1 21 LEU HD23 H   2.829 -30.609 -15.269 1.00 . A A . 486 LEU HD23 1 1 
       21 28354 1 1 21 LEU HG   H   1.848 -28.648 -13.220 1.00 . A A . 486 LEU HG   1 1 
       21 28355 1 1 21 LEU N    N  -0.525 -29.309 -12.763 1.00 . A A . 486 LEU N    1 1 
       21 28356 1 1 21 LEU O    O  -0.212 -32.798 -11.904 1.00 . A A . 486 LEU O    1 1 
       21 28357 1 1 22 LYS C    C  -2.934 -33.361 -11.466 1.00 . A A . 487 LYS C    1 1 
       21 28358 1 1 22 LYS CA   C  -2.590 -32.149 -10.627 1.00 . A A . 487 LYS CA   1 1 
       21 28359 1 1 22 LYS CB   C  -3.901 -31.477 -10.236 1.00 . A A . 487 LYS CB   1 1 
       21 28360 1 1 22 LYS CD   C  -5.244 -29.977  -8.874 1.00 . A A . 487 LYS CD   1 1 
       21 28361 1 1 22 LYS CE   C  -5.573 -29.487  -7.480 1.00 . A A . 487 LYS CE   1 1 
       21 28362 1 1 22 LYS CG   C  -3.887 -30.659  -8.972 1.00 . A A . 487 LYS CG   1 1 
       21 28363 1 1 22 LYS H    H  -2.123 -30.316 -11.598 1.00 . A A . 487 LYS H    1 1 
       21 28364 1 1 22 LYS HA   H  -2.030 -32.452  -9.744 1.00 . A A . 487 LYS HA   1 1 
       21 28365 1 1 22 LYS HB2  H  -4.202 -30.831 -11.057 1.00 . A A . 487 LYS HB2  1 1 
       21 28366 1 1 22 LYS HB3  H  -4.657 -32.251 -10.122 1.00 . A A . 487 LYS HB3  1 1 
       21 28367 1 1 22 LYS HD2  H  -5.278 -29.141  -9.575 1.00 . A A . 487 LYS HD2  1 1 
       21 28368 1 1 22 LYS HD3  H  -5.999 -30.695  -9.166 1.00 . A A . 487 LYS HD3  1 1 
       21 28369 1 1 22 LYS HE2  H  -5.311 -30.259  -6.754 1.00 . A A . 487 LYS HE2  1 1 
       21 28370 1 1 22 LYS HE3  H  -5.009 -28.578  -7.267 1.00 . A A . 487 LYS HE3  1 1 
       21 28371 1 1 22 LYS HG2  H  -3.738 -31.319  -8.118 1.00 . A A . 487 LYS HG2  1 1 
       21 28372 1 1 22 LYS HG3  H  -3.095 -29.916  -9.010 1.00 . A A . 487 LYS HG3  1 1 
       21 28373 1 1 22 LYS HZ1  H  -7.311 -28.522  -8.093 1.00 . A A . 487 LYS HZ1  1 1 
       21 28374 1 1 22 LYS HZ2  H  -7.295 -28.875  -6.481 1.00 . A A . 487 LYS HZ2  1 1 
       21 28375 1 1 22 LYS HZ3  H  -7.568 -30.069  -7.587 1.00 . A A . 487 LYS HZ3  1 1 
       21 28376 1 1 22 LYS N    N  -1.796 -31.260 -11.460 1.00 . A A . 487 LYS N    1 1 
       21 28377 1 1 22 LYS NZ   N  -7.054 -29.213  -7.402 1.00 . A A . 487 LYS NZ   1 1 
       21 28378 1 1 22 LYS O    O  -3.377 -33.228 -12.585 1.00 . A A . 487 LYS O    1 1 
       21 28379 1 1 23 VAL C    C  -4.614 -35.804 -11.786 1.00 . A A . 488 VAL C    1 1 
       21 28380 1 1 23 VAL CA   C  -3.103 -35.781 -11.587 1.00 . A A . 488 VAL CA   1 1 
       21 28381 1 1 23 VAL CB   C  -2.688 -36.996 -10.714 1.00 . A A . 488 VAL CB   1 1 
       21 28382 1 1 23 VAL CG1  C  -3.261 -38.290 -11.266 1.00 . A A . 488 VAL CG1  1 1 
       21 28383 1 1 23 VAL CG2  C  -1.163 -37.069 -10.608 1.00 . A A . 488 VAL CG2  1 1 
       21 28384 1 1 23 VAL H    H  -2.350 -34.587  -9.986 1.00 . A A . 488 VAL H    1 1 
       21 28385 1 1 23 VAL HA   H  -2.612 -35.832 -12.559 1.00 . A A . 488 VAL HA   1 1 
       21 28386 1 1 23 VAL HB   H  -3.091 -36.850  -9.712 1.00 . A A . 488 VAL HB   1 1 
       21 28387 1 1 23 VAL HG11 H  -2.878 -39.136 -10.698 1.00 . A A . 488 VAL HG11 1 1 
       21 28388 1 1 23 VAL HG12 H  -4.352 -38.263 -11.173 1.00 . A A . 488 VAL HG12 1 1 
       21 28389 1 1 23 VAL HG13 H  -2.992 -38.398 -12.317 1.00 . A A . 488 VAL HG13 1 1 
       21 28390 1 1 23 VAL HG21 H  -0.782 -36.155 -10.153 1.00 . A A . 488 VAL HG21 1 1 
       21 28391 1 1 23 VAL HG22 H  -0.882 -37.920  -9.990 1.00 . A A . 488 VAL HG22 1 1 
       21 28392 1 1 23 VAL HG23 H  -0.732 -37.183 -11.603 1.00 . A A . 488 VAL HG23 1 1 
       21 28393 1 1 23 VAL N    N  -2.744 -34.538 -10.905 1.00 . A A . 488 VAL N    1 1 
       21 28394 1 1 23 VAL O    O  -5.131 -36.188 -12.825 1.00 . A A . 488 VAL O    1 1 
       21 28395 1 1 24 ASP C    C  -7.368 -34.295 -11.612 1.00 . A A . 489 ASP C    1 1 
       21 28396 1 1 24 ASP CA   C  -6.746 -35.328 -10.667 1.00 . A A . 489 ASP CA   1 1 
       21 28397 1 1 24 ASP CB   C  -7.087 -34.996  -9.210 1.00 . A A . 489 ASP CB   1 1 
       21 28398 1 1 24 ASP CG   C  -8.481 -34.427  -9.035 1.00 . A A . 489 ASP CG   1 1 
       21 28399 1 1 24 ASP H    H  -4.783 -35.068  -9.939 1.00 . A A . 489 ASP H    1 1 
       21 28400 1 1 24 ASP HA   H  -7.155 -36.308 -10.913 1.00 . A A . 489 ASP HA   1 1 
       21 28401 1 1 24 ASP HB2  H  -6.985 -35.903  -8.612 1.00 . A A . 489 ASP HB2  1 1 
       21 28402 1 1 24 ASP HB3  H  -6.367 -34.262  -8.849 1.00 . A A . 489 ASP HB3  1 1 
       21 28403 1 1 24 ASP N    N  -5.290 -35.373 -10.740 1.00 . A A . 489 ASP N    1 1 
       21 28404 1 1 24 ASP O    O  -8.483 -34.469 -12.087 1.00 . A A . 489 ASP O    1 1 
       21 28405 1 1 24 ASP OD1  O  -9.454 -35.202  -9.008 1.00 . A A . 489 ASP OD1  1 1 
       21 28406 1 1 24 ASP OD2  O  -8.586 -33.181  -8.895 1.00 . A A . 489 ASP OD2  1 1 
       21 28407 1 1 25 SER C    C  -6.083 -31.226 -13.299 1.00 . A A . 490 SER C    1 1 
       21 28408 1 1 25 SER CA   C  -7.176 -32.127 -12.704 1.00 . A A . 490 SER CA   1 1 
       21 28409 1 1 25 SER CB   C  -8.127 -31.278 -11.849 1.00 . A A . 490 SER CB   1 1 
       21 28410 1 1 25 SER H    H  -5.705 -33.150 -11.524 1.00 . A A . 490 SER H    1 1 
       21 28411 1 1 25 SER HA   H  -7.752 -32.561 -13.523 1.00 . A A . 490 SER HA   1 1 
       21 28412 1 1 25 SER HB2  H  -8.819 -31.940 -11.325 1.00 . A A . 490 SER HB2  1 1 
       21 28413 1 1 25 SER HB3  H  -7.550 -30.722 -11.110 1.00 . A A . 490 SER HB3  1 1 
       21 28414 1 1 25 SER HG   H  -9.478 -30.887 -13.194 1.00 . A A . 490 SER HG   1 1 
       21 28415 1 1 25 SER N    N  -6.639 -33.223 -11.886 1.00 . A A . 490 SER N    1 1 
       21 28416 1 1 25 SER O    O  -5.850 -30.114 -12.810 1.00 . A A . 490 SER O    1 1 
       21 28417 1 1 25 SER OG   O  -8.876 -30.375 -12.645 1.00 . A A . 490 SER OG   1 1 
       21 28418 1 1 26 PRO C    C  -4.949 -29.670 -15.766 1.00 . A A . 491 PRO C    1 1 
       21 28419 1 1 26 PRO CA   C  -4.362 -30.810 -14.923 1.00 . A A . 491 PRO CA   1 1 
       21 28420 1 1 26 PRO CB   C  -3.538 -31.764 -15.788 1.00 . A A . 491 PRO CB   1 1 
       21 28421 1 1 26 PRO CD   C  -5.451 -32.986 -15.062 1.00 . A A . 491 PRO CD   1 1 
       21 28422 1 1 26 PRO CG   C  -4.523 -32.785 -16.238 1.00 . A A . 491 PRO CG   1 1 
       21 28423 1 1 26 PRO HA   H  -3.739 -30.400 -14.129 1.00 . A A . 491 PRO HA   1 1 
       21 28424 1 1 26 PRO HB2  H  -3.104 -31.240 -16.640 1.00 . A A . 491 PRO HB2  1 1 
       21 28425 1 1 26 PRO HB3  H  -2.761 -32.235 -15.187 1.00 . A A . 491 PRO HB3  1 1 
       21 28426 1 1 26 PRO HD2  H  -6.465 -33.192 -15.405 1.00 . A A . 491 PRO HD2  1 1 
       21 28427 1 1 26 PRO HD3  H  -5.085 -33.791 -14.418 1.00 . A A . 491 PRO HD3  1 1 
       21 28428 1 1 26 PRO HG2  H  -5.083 -32.407 -17.094 1.00 . A A . 491 PRO HG2  1 1 
       21 28429 1 1 26 PRO HG3  H  -4.019 -33.717 -16.494 1.00 . A A . 491 PRO HG3  1 1 
       21 28430 1 1 26 PRO N    N  -5.386 -31.693 -14.351 1.00 . A A . 491 PRO N    1 1 
       21 28431 1 1 26 PRO O    O  -5.967 -29.834 -16.435 1.00 . A A . 491 PRO O    1 1 
       21 28432 1 1 27 ASP C    C  -3.546 -26.645 -17.165 1.00 . A A . 492 ASP C    1 1 
       21 28433 1 1 27 ASP CA   C  -4.735 -27.347 -16.513 1.00 . A A . 492 ASP CA   1 1 
       21 28434 1 1 27 ASP CB   C  -5.508 -26.356 -15.641 1.00 . A A . 492 ASP CB   1 1 
       21 28435 1 1 27 ASP CG   C  -6.130 -25.218 -16.460 1.00 . A A . 492 ASP CG   1 1 
       21 28436 1 1 27 ASP H    H  -3.465 -28.431 -15.169 1.00 . A A . 492 ASP H    1 1 
       21 28437 1 1 27 ASP HA   H  -5.402 -27.687 -17.305 1.00 . A A . 492 ASP HA   1 1 
       21 28438 1 1 27 ASP HB2  H  -6.297 -26.890 -15.118 1.00 . A A . 492 ASP HB2  1 1 
       21 28439 1 1 27 ASP HB3  H  -4.834 -25.935 -14.897 1.00 . A A . 492 ASP HB3  1 1 
       21 28440 1 1 27 ASP N    N  -4.298 -28.514 -15.734 1.00 . A A . 492 ASP N    1 1 
       21 28441 1 1 27 ASP O    O  -2.830 -25.878 -16.527 1.00 . A A . 492 ASP O    1 1 
       21 28442 1 1 27 ASP OD1  O  -6.913 -24.426 -15.890 1.00 . A A . 492 ASP OD1  1 1 
       21 28443 1 1 27 ASP OD2  O  -5.828 -25.106 -17.674 1.00 . A A . 492 ASP OD2  1 1 
       21 28444 1 1 28 VAL C    C  -2.221 -24.783 -19.116 1.00 . A A . 493 VAL C    1 1 
       21 28445 1 1 28 VAL CA   C  -2.221 -26.291 -19.168 1.00 . A A . 493 VAL CA   1 1 
       21 28446 1 1 28 VAL CB   C  -2.209 -26.766 -20.639 1.00 . A A . 493 VAL CB   1 1 
       21 28447 1 1 28 VAL CG1  C  -3.634 -26.930 -21.214 1.00 . A A . 493 VAL CG1  1 1 
       21 28448 1 1 28 VAL CG2  C  -1.365 -25.847 -21.560 1.00 . A A . 493 VAL CG2  1 1 
       21 28449 1 1 28 VAL H    H  -3.952 -27.524 -18.936 1.00 . A A . 493 VAL H    1 1 
       21 28450 1 1 28 VAL HA   H  -1.293 -26.622 -18.697 1.00 . A A . 493 VAL HA   1 1 
       21 28451 1 1 28 VAL HB   H  -1.763 -27.721 -20.615 1.00 . A A . 493 VAL HB   1 1 
       21 28452 1 1 28 VAL HG11 H  -4.144 -27.754 -20.718 1.00 . A A . 493 VAL HG11 1 1 
       21 28453 1 1 28 VAL HG12 H  -4.203 -26.012 -21.087 1.00 . A A . 493 VAL HG12 1 1 
       21 28454 1 1 28 VAL HG13 H  -3.565 -27.160 -22.280 1.00 . A A . 493 VAL HG13 1 1 
       21 28455 1 1 28 VAL HG21 H  -1.888 -24.907 -21.738 1.00 . A A . 493 VAL HG21 1 1 
       21 28456 1 1 28 VAL HG22 H  -0.393 -25.633 -21.109 1.00 . A A . 493 VAL HG22 1 1 
       21 28457 1 1 28 VAL HG23 H  -1.205 -26.346 -22.516 1.00 . A A . 493 VAL HG23 1 1 
       21 28458 1 1 28 VAL N    N  -3.337 -26.895 -18.443 1.00 . A A . 493 VAL N    1 1 
       21 28459 1 1 28 VAL O    O  -1.187 -24.181 -18.866 1.00 . A A . 493 VAL O    1 1 
       21 28460 1 1 29 LYS C    C  -3.027 -22.133 -18.064 1.00 . A A . 494 LYS C    1 1 
       21 28461 1 1 29 LYS CA   C  -3.482 -22.707 -19.372 1.00 . A A . 494 LYS CA   1 1 
       21 28462 1 1 29 LYS CB   C  -4.926 -22.304 -19.678 1.00 . A A . 494 LYS CB   1 1 
       21 28463 1 1 29 LYS CD   C  -7.278 -22.019 -18.827 1.00 . A A . 494 LYS CD   1 1 
       21 28464 1 1 29 LYS CE   C  -8.108 -21.784 -17.575 1.00 . A A . 494 LYS CE   1 1 
       21 28465 1 1 29 LYS CG   C  -5.810 -21.923 -18.486 1.00 . A A . 494 LYS CG   1 1 
       21 28466 1 1 29 LYS H    H  -4.210 -24.723 -19.477 1.00 . A A . 494 LYS H    1 1 
       21 28467 1 1 29 LYS HA   H  -2.833 -22.326 -20.161 1.00 . A A . 494 LYS HA   1 1 
       21 28468 1 1 29 LYS HB2  H  -4.901 -21.459 -20.358 1.00 . A A . 494 LYS HB2  1 1 
       21 28469 1 1 29 LYS HB3  H  -5.382 -23.153 -20.163 1.00 . A A . 494 LYS HB3  1 1 
       21 28470 1 1 29 LYS HD2  H  -7.533 -21.283 -19.590 1.00 . A A . 494 LYS HD2  1 1 
       21 28471 1 1 29 LYS HD3  H  -7.484 -23.022 -19.207 1.00 . A A . 494 LYS HD3  1 1 
       21 28472 1 1 29 LYS HE2  H  -7.626 -22.288 -16.733 1.00 . A A . 494 LYS HE2  1 1 
       21 28473 1 1 29 LYS HE3  H  -8.154 -20.714 -17.366 1.00 . A A . 494 LYS HE3  1 1 
       21 28474 1 1 29 LYS HG2  H  -5.623 -22.606 -17.667 1.00 . A A . 494 LYS HG2  1 1 
       21 28475 1 1 29 LYS HG3  H  -5.571 -20.912 -18.164 1.00 . A A . 494 LYS HG3  1 1 
       21 28476 1 1 29 LYS HZ1  H  -9.941 -21.898 -18.526 1.00 . A A . 494 LYS HZ1  1 1 
       21 28477 1 1 29 LYS HZ2  H -10.023 -22.150 -16.896 1.00 . A A . 494 LYS HZ2  1 1 
       21 28478 1 1 29 LYS HZ3  H  -9.435 -23.332 -17.881 1.00 . A A . 494 LYS HZ3  1 1 
       21 28479 1 1 29 LYS N    N  -3.374 -24.168 -19.332 1.00 . A A . 494 LYS N    1 1 
       21 28480 1 1 29 LYS NZ   N  -9.489 -22.332 -17.733 1.00 . A A . 494 LYS NZ   1 1 
       21 28481 1 1 29 LYS O    O  -2.478 -21.042 -17.993 1.00 . A A . 494 LYS O    1 1 
       21 28482 1 1 30 ARG C    C  -1.457 -22.413 -15.496 1.00 . A A . 495 ARG C    1 1 
       21 28483 1 1 30 ARG CA   C  -2.960 -22.436 -15.665 1.00 . A A . 495 ARG CA   1 1 
       21 28484 1 1 30 ARG CB   C  -3.637 -23.311 -14.614 1.00 . A A . 495 ARG CB   1 1 
       21 28485 1 1 30 ARG CD   C  -4.500 -23.466 -12.284 1.00 . A A . 495 ARG CD   1 1 
       21 28486 1 1 30 ARG CG   C  -3.587 -22.721 -13.232 1.00 . A A . 495 ARG CG   1 1 
       21 28487 1 1 30 ARG CZ   C  -5.395 -23.026 -10.004 1.00 . A A . 495 ARG CZ   1 1 
       21 28488 1 1 30 ARG H    H  -3.708 -23.816 -17.191 1.00 . A A . 495 ARG H    1 1 
       21 28489 1 1 30 ARG HA   H  -3.326 -21.415 -15.554 1.00 . A A . 495 ARG HA   1 1 
       21 28490 1 1 30 ARG HB2  H  -4.680 -23.430 -14.895 1.00 . A A . 495 ARG HB2  1 1 
       21 28491 1 1 30 ARG HB3  H  -3.167 -24.291 -14.598 1.00 . A A . 495 ARG HB3  1 1 
       21 28492 1 1 30 ARG HD2  H  -5.490 -23.552 -12.735 1.00 . A A . 495 ARG HD2  1 1 
       21 28493 1 1 30 ARG HD3  H  -4.097 -24.463 -12.097 1.00 . A A . 495 ARG HD3  1 1 
       21 28494 1 1 30 ARG HE   H  -4.019 -21.891 -10.929 1.00 . A A . 495 ARG HE   1 1 
       21 28495 1 1 30 ARG HG2  H  -2.566 -22.757 -12.857 1.00 . A A . 495 ARG HG2  1 1 
       21 28496 1 1 30 ARG HG3  H  -3.910 -21.680 -13.283 1.00 . A A . 495 ARG HG3  1 1 
       21 28497 1 1 30 ARG HH11 H  -6.261 -24.628 -10.851 1.00 . A A . 495 ARG HH11 1 1 
       21 28498 1 1 30 ARG HH12 H  -6.807 -24.238  -9.241 1.00 . A A . 495 ARG HH12 1 1 
       21 28499 1 1 30 ARG HH21 H  -4.696 -21.492  -8.912 1.00 . A A . 495 ARG HH21 1 1 
       21 28500 1 1 30 ARG HH22 H  -5.947 -22.464  -8.159 1.00 . A A . 495 ARG HH22 1 1 
       21 28501 1 1 30 ARG N    N  -3.276 -22.895 -17.019 1.00 . A A . 495 ARG N    1 1 
       21 28502 1 1 30 ARG NE   N  -4.605 -22.725 -11.021 1.00 . A A . 495 ARG NE   1 1 
       21 28503 1 1 30 ARG NH1  N  -6.219 -24.047 -10.030 1.00 . A A . 495 ARG NH1  1 1 
       21 28504 1 1 30 ARG NH2  N  -5.353 -22.276  -8.942 1.00 . A A . 495 ARG NH2  1 1 
       21 28505 1 1 30 ARG O    O  -0.899 -21.482 -14.926 1.00 . A A . 495 ARG O    1 1 
       21 28506 1 1 31 CYS C    C   1.184 -22.323 -16.863 1.00 . A A . 496 CYS C    1 1 
       21 28507 1 1 31 CYS CA   C   0.657 -23.458 -15.992 1.00 . A A . 496 CYS CA   1 1 
       21 28508 1 1 31 CYS CB   C   1.182 -24.803 -16.518 1.00 . A A . 496 CYS CB   1 1 
       21 28509 1 1 31 CYS H    H  -1.291 -24.196 -16.461 1.00 . A A . 496 CYS H    1 1 
       21 28510 1 1 31 CYS HA   H   0.998 -23.299 -14.957 1.00 . A A . 496 CYS HA   1 1 
       21 28511 1 1 31 CYS HB2  H   0.377 -25.533 -16.489 1.00 . A A . 496 CYS HB2  1 1 
       21 28512 1 1 31 CYS HB3  H   1.477 -24.682 -17.552 1.00 . A A . 496 CYS HB3  1 1 
       21 28513 1 1 31 CYS HG   H   1.897 -25.746 -14.472 1.00 . A A . 496 CYS HG   1 1 
       21 28514 1 1 31 CYS N    N  -0.793 -23.429 -16.021 1.00 . A A . 496 CYS N    1 1 
       21 28515 1 1 31 CYS O    O   2.038 -21.579 -16.424 1.00 . A A . 496 CYS O    1 1 
       21 28516 1 1 31 CYS SG   S   2.583 -25.460 -15.588 1.00 . A A . 496 CYS SG   1 1 
       21 28517 1 1 32 LEU C    C   1.061 -19.764 -18.457 1.00 . A A . 497 LEU C    1 1 
       21 28518 1 1 32 LEU CA   C   1.154 -21.171 -19.033 1.00 . A A . 497 LEU CA   1 1 
       21 28519 1 1 32 LEU CB   C   0.354 -21.205 -20.349 1.00 . A A . 497 LEU CB   1 1 
       21 28520 1 1 32 LEU CD1  C  -0.423 -22.295 -22.479 1.00 . A A . 497 LEU CD1  1 1 
       21 28521 1 1 32 LEU CD2  C   1.765 -22.886 -21.580 1.00 . A A . 497 LEU CD2  1 1 
       21 28522 1 1 32 LEU CG   C   0.384 -22.483 -21.207 1.00 . A A . 497 LEU CG   1 1 
       21 28523 1 1 32 LEU H    H  -0.080 -22.810 -18.385 1.00 . A A . 497 LEU H    1 1 
       21 28524 1 1 32 LEU HA   H   2.204 -21.375 -19.254 1.00 . A A . 497 LEU HA   1 1 
       21 28525 1 1 32 LEU HB2  H  -0.688 -20.989 -20.114 1.00 . A A . 497 LEU HB2  1 1 
       21 28526 1 1 32 LEU HB3  H   0.718 -20.386 -20.970 1.00 . A A . 497 LEU HB3  1 1 
       21 28527 1 1 32 LEU HD11 H   0.010 -21.490 -23.077 1.00 . A A . 497 LEU HD11 1 1 
       21 28528 1 1 32 LEU HD12 H  -1.454 -22.050 -22.229 1.00 . A A . 497 LEU HD12 1 1 
       21 28529 1 1 32 LEU HD13 H  -0.403 -23.220 -23.060 1.00 . A A . 497 LEU HD13 1 1 
       21 28530 1 1 32 LEU HD21 H   2.354 -23.074 -20.686 1.00 . A A . 497 LEU HD21 1 1 
       21 28531 1 1 32 LEU HD22 H   2.224 -22.097 -22.170 1.00 . A A . 497 LEU HD22 1 1 
       21 28532 1 1 32 LEU HD23 H   1.725 -23.796 -22.172 1.00 . A A . 497 LEU HD23 1 1 
       21 28533 1 1 32 LEU HG   H  -0.054 -23.286 -20.647 1.00 . A A . 497 LEU HG   1 1 
       21 28534 1 1 32 LEU N    N   0.668 -22.188 -18.084 1.00 . A A . 497 LEU N    1 1 
       21 28535 1 1 32 LEU O    O   1.988 -18.976 -18.592 1.00 . A A . 497 LEU O    1 1 
       21 28536 1 1 33 ASN C    C   0.718 -17.892 -16.056 1.00 . A A . 498 ASN C    1 1 
       21 28537 1 1 33 ASN CA   C  -0.260 -18.148 -17.203 1.00 . A A . 498 ASN CA   1 1 
       21 28538 1 1 33 ASN CB   C  -1.695 -18.063 -16.685 1.00 . A A . 498 ASN CB   1 1 
       21 28539 1 1 33 ASN CG   C  -2.006 -16.725 -16.043 1.00 . A A . 498 ASN CG   1 1 
       21 28540 1 1 33 ASN H    H  -0.796 -20.151 -17.733 1.00 . A A . 498 ASN H    1 1 
       21 28541 1 1 33 ASN HA   H  -0.106 -17.383 -17.962 1.00 . A A . 498 ASN HA   1 1 
       21 28542 1 1 33 ASN HB2  H  -2.384 -18.239 -17.516 1.00 . A A . 498 ASN HB2  1 1 
       21 28543 1 1 33 ASN HB3  H  -1.840 -18.844 -15.937 1.00 . A A . 498 ASN HB3  1 1 
       21 28544 1 1 33 ASN HD21 H  -1.944 -14.754 -16.349 1.00 . A A . 498 ASN HD21 1 1 
       21 28545 1 1 33 ASN HD22 H  -1.328 -15.725 -17.670 1.00 . A A . 498 ASN HD22 1 1 
       21 28546 1 1 33 ASN N    N  -0.052 -19.462 -17.809 1.00 . A A . 498 ASN N    1 1 
       21 28547 1 1 33 ASN ND2  N  -1.743 -15.654 -16.738 1.00 . A A . 498 ASN ND2  1 1 
       21 28548 1 1 33 ASN O    O   1.217 -16.788 -15.875 1.00 . A A . 498 ASN O    1 1 
       21 28549 1 1 33 ASN OD1  O  -2.492 -16.673 -14.923 1.00 . A A . 498 ASN OD1  1 1 
       21 28550 1 1 34 ALA C    C   3.351 -18.591 -14.740 1.00 . A A . 499 ALA C    1 1 
       21 28551 1 1 34 ALA CA   C   1.953 -18.785 -14.185 1.00 . A A . 499 ALA CA   1 1 
       21 28552 1 1 34 ALA CB   C   1.912 -20.003 -13.344 1.00 . A A . 499 ALA CB   1 1 
       21 28553 1 1 34 ALA H    H   0.568 -19.819 -15.440 1.00 . A A . 499 ALA H    1 1 
       21 28554 1 1 34 ALA HA   H   1.680 -17.917 -13.584 1.00 . A A . 499 ALA HA   1 1 
       21 28555 1 1 34 ALA HB1  H   0.877 -20.255 -13.149 1.00 . A A . 499 ALA HB1  1 1 
       21 28556 1 1 34 ALA HB2  H   2.392 -20.832 -13.861 1.00 . A A . 499 ALA HB2  1 1 
       21 28557 1 1 34 ALA HB3  H   2.430 -19.808 -12.410 1.00 . A A . 499 ALA HB3  1 1 
       21 28558 1 1 34 ALA N    N   1.006 -18.922 -15.280 1.00 . A A . 499 ALA N    1 1 
       21 28559 1 1 34 ALA O    O   4.104 -17.721 -14.306 1.00 . A A . 499 ALA O    1 1 
       21 28560 1 1 35 LEU C    C   5.198 -18.005 -16.952 1.00 . A A . 500 LEU C    1 1 
       21 28561 1 1 35 LEU CA   C   4.948 -19.390 -16.368 1.00 . A A . 500 LEU CA   1 1 
       21 28562 1 1 35 LEU CB   C   4.918 -20.454 -17.480 1.00 . A A . 500 LEU CB   1 1 
       21 28563 1 1 35 LEU CD1  C   5.732 -22.256 -15.839 1.00 . A A . 500 LEU CD1  1 1 
       21 28564 1 1 35 LEU CD2  C   4.492 -22.964 -17.830 1.00 . A A . 500 LEU CD2  1 1 
       21 28565 1 1 35 LEU CG   C   5.389 -21.896 -17.202 1.00 . A A . 500 LEU CG   1 1 
       21 28566 1 1 35 LEU H    H   3.037 -20.154 -16.009 1.00 . A A . 500 LEU H    1 1 
       21 28567 1 1 35 LEU HA   H   5.740 -19.607 -15.656 1.00 . A A . 500 LEU HA   1 1 
       21 28568 1 1 35 LEU HB2  H   3.900 -20.505 -17.853 1.00 . A A . 500 LEU HB2  1 1 
       21 28569 1 1 35 LEU HB3  H   5.517 -20.082 -18.301 1.00 . A A . 500 LEU HB3  1 1 
       21 28570 1 1 35 LEU HD11 H   6.506 -21.580 -15.479 1.00 . A A . 500 LEU HD11 1 1 
       21 28571 1 1 35 LEU HD12 H   6.141 -23.262 -15.857 1.00 . A A . 500 LEU HD12 1 1 
       21 28572 1 1 35 LEU HD13 H   4.851 -22.206 -15.212 1.00 . A A . 500 LEU HD13 1 1 
       21 28573 1 1 35 LEU HD21 H   4.070 -22.593 -18.759 1.00 . A A . 500 LEU HD21 1 1 
       21 28574 1 1 35 LEU HD22 H   3.691 -23.219 -17.146 1.00 . A A . 500 LEU HD22 1 1 
       21 28575 1 1 35 LEU HD23 H   5.080 -23.856 -18.037 1.00 . A A . 500 LEU HD23 1 1 
       21 28576 1 1 35 LEU HG   H   6.284 -21.980 -17.671 1.00 . A A . 500 LEU HG   1 1 
       21 28577 1 1 35 LEU N    N   3.684 -19.430 -15.706 1.00 . A A . 500 LEU N    1 1 
       21 28578 1 1 35 LEU O    O   6.260 -17.443 -16.744 1.00 . A A . 500 LEU O    1 1 
       21 28579 1 1 36 GLU C    C   4.787 -15.013 -17.384 1.00 . A A . 501 GLU C    1 1 
       21 28580 1 1 36 GLU CA   C   4.480 -16.169 -18.345 1.00 . A A . 501 GLU CA   1 1 
       21 28581 1 1 36 GLU CB   C   3.338 -15.848 -19.320 1.00 . A A . 501 GLU CB   1 1 
       21 28582 1 1 36 GLU CD   C   0.926 -15.289 -19.669 1.00 . A A . 501 GLU CD   1 1 
       21 28583 1 1 36 GLU CG   C   2.139 -15.115 -18.765 1.00 . A A . 501 GLU CG   1 1 
       21 28584 1 1 36 GLU H    H   3.345 -17.911 -17.806 1.00 . A A . 501 GLU H    1 1 
       21 28585 1 1 36 GLU HA   H   5.374 -16.302 -18.952 1.00 . A A . 501 GLU HA   1 1 
       21 28586 1 1 36 GLU HB2  H   3.745 -15.257 -20.140 1.00 . A A . 501 GLU HB2  1 1 
       21 28587 1 1 36 GLU HB3  H   2.985 -16.794 -19.730 1.00 . A A . 501 GLU HB3  1 1 
       21 28588 1 1 36 GLU HG2  H   1.911 -15.501 -17.781 1.00 . A A . 501 GLU HG2  1 1 
       21 28589 1 1 36 GLU HG3  H   2.378 -14.053 -18.676 1.00 . A A . 501 GLU HG3  1 1 
       21 28590 1 1 36 GLU N    N   4.246 -17.448 -17.680 1.00 . A A . 501 GLU N    1 1 
       21 28591 1 1 36 GLU O    O   5.607 -14.156 -17.716 1.00 . A A . 501 GLU O    1 1 
       21 28592 1 1 36 GLU OE1  O   1.120 -15.431 -20.898 1.00 . A A . 501 GLU OE1  1 1 
       21 28593 1 1 36 GLU OE2  O  -0.217 -15.297 -19.157 1.00 . A A . 501 GLU OE2  1 1 
       21 28594 1 1 37 GLU C    C   5.928 -14.201 -14.710 1.00 . A A . 502 GLU C    1 1 
       21 28595 1 1 37 GLU CA   C   4.528 -13.925 -15.244 1.00 . A A . 502 GLU CA   1 1 
       21 28596 1 1 37 GLU CB   C   3.535 -13.867 -14.082 1.00 . A A . 502 GLU CB   1 1 
       21 28597 1 1 37 GLU CD   C   3.343 -11.753 -12.640 1.00 . A A . 502 GLU CD   1 1 
       21 28598 1 1 37 GLU CG   C   2.865 -12.496 -13.888 1.00 . A A . 502 GLU CG   1 1 
       21 28599 1 1 37 GLU H    H   3.503 -15.691 -15.932 1.00 . A A . 502 GLU H    1 1 
       21 28600 1 1 37 GLU HA   H   4.531 -12.968 -15.765 1.00 . A A . 502 GLU HA   1 1 
       21 28601 1 1 37 GLU HB2  H   2.761 -14.609 -14.251 1.00 . A A . 502 GLU HB2  1 1 
       21 28602 1 1 37 GLU HB3  H   4.058 -14.131 -13.175 1.00 . A A . 502 GLU HB3  1 1 
       21 28603 1 1 37 GLU HG2  H   3.065 -11.878 -14.759 1.00 . A A . 502 GLU HG2  1 1 
       21 28604 1 1 37 GLU HG3  H   1.791 -12.647 -13.807 1.00 . A A . 502 GLU HG3  1 1 
       21 28605 1 1 37 GLU N    N   4.189 -14.983 -16.197 1.00 . A A . 502 GLU N    1 1 
       21 28606 1 1 37 GLU O    O   6.764 -13.309 -14.647 1.00 . A A . 502 GLU O    1 1 
       21 28607 1 1 37 GLU OE1  O   3.742 -10.568 -12.760 1.00 . A A . 502 GLU OE1  1 1 
       21 28608 1 1 37 GLU OE2  O   3.312 -12.333 -11.533 1.00 . A A . 502 GLU OE2  1 1 
       21 28609 1 1 38 LEU C    C   8.608 -15.513 -14.782 1.00 . A A . 503 LEU C    1 1 
       21 28610 1 1 38 LEU CA   C   7.487 -15.848 -13.786 1.00 . A A . 503 LEU CA   1 1 
       21 28611 1 1 38 LEU CB   C   7.446 -17.359 -13.474 1.00 . A A . 503 LEU CB   1 1 
       21 28612 1 1 38 LEU CD1  C   9.772 -17.909 -12.637 1.00 . A A . 503 LEU CD1  1 1 
       21 28613 1 1 38 LEU CD2  C   8.016 -17.305 -11.003 1.00 . A A . 503 LEU CD2  1 1 
       21 28614 1 1 38 LEU CG   C   8.296 -17.969 -12.342 1.00 . A A . 503 LEU CG   1 1 
       21 28615 1 1 38 LEU H    H   5.469 -16.164 -14.439 1.00 . A A . 503 LEU H    1 1 
       21 28616 1 1 38 LEU HA   H   7.659 -15.287 -12.866 1.00 . A A . 503 LEU HA   1 1 
       21 28617 1 1 38 LEU HB2  H   6.411 -17.600 -13.242 1.00 . A A . 503 LEU HB2  1 1 
       21 28618 1 1 38 LEU HB3  H   7.693 -17.890 -14.391 1.00 . A A . 503 LEU HB3  1 1 
       21 28619 1 1 38 LEU HD11 H  10.095 -16.868 -12.685 1.00 . A A . 503 LEU HD11 1 1 
       21 28620 1 1 38 LEU HD12 H   9.967 -18.387 -13.594 1.00 . A A . 503 LEU HD12 1 1 
       21 28621 1 1 38 LEU HD13 H  10.325 -18.424 -11.855 1.00 . A A . 503 LEU HD13 1 1 
       21 28622 1 1 38 LEU HD21 H   8.374 -16.275 -11.010 1.00 . A A . 503 LEU HD21 1 1 
       21 28623 1 1 38 LEU HD22 H   8.519 -17.859 -10.214 1.00 . A A . 503 LEU HD22 1 1 
       21 28624 1 1 38 LEU HD23 H   6.948 -17.315 -10.812 1.00 . A A . 503 LEU HD23 1 1 
       21 28625 1 1 38 LEU HG   H   8.020 -19.020 -12.255 1.00 . A A . 503 LEU HG   1 1 
       21 28626 1 1 38 LEU N    N   6.190 -15.450 -14.343 1.00 . A A . 503 LEU N    1 1 
       21 28627 1 1 38 LEU O    O   9.721 -15.149 -14.399 1.00 . A A . 503 LEU O    1 1 
       21 28628 1 1 39 GLY C    C   9.671 -13.859 -17.202 1.00 . A A . 504 GLY C    1 1 
       21 28629 1 1 39 GLY CA   C   9.259 -15.316 -17.112 1.00 . A A . 504 GLY CA   1 1 
       21 28630 1 1 39 GLY H    H   7.361 -15.920 -16.334 1.00 . A A . 504 GLY H    1 1 
       21 28631 1 1 39 GLY HA2  H  10.153 -15.914 -16.944 1.00 . A A . 504 GLY HA2  1 1 
       21 28632 1 1 39 GLY HA3  H   8.826 -15.607 -18.068 1.00 . A A . 504 GLY HA3  1 1 
       21 28633 1 1 39 GLY N    N   8.298 -15.615 -16.065 1.00 . A A . 504 GLY N    1 1 
       21 28634 1 1 39 GLY O    O  10.710 -13.562 -17.802 1.00 . A A . 504 GLY O    1 1 
       21 28635 1 1 40 THR C    C   9.605 -11.003 -15.276 1.00 . A A . 505 THR C    1 1 
       21 28636 1 1 40 THR CA   C   9.230 -11.522 -16.663 1.00 . A A . 505 THR CA   1 1 
       21 28637 1 1 40 THR CB   C   8.072 -10.680 -17.289 1.00 . A A . 505 THR CB   1 1 
       21 28638 1 1 40 THR CG2  C   6.805 -10.691 -16.448 1.00 . A A . 505 THR CG2  1 1 
       21 28639 1 1 40 THR H    H   8.060 -13.235 -16.110 1.00 . A A . 505 THR H    1 1 
       21 28640 1 1 40 THR HA   H  10.099 -11.389 -17.300 1.00 . A A . 505 THR HA   1 1 
       21 28641 1 1 40 THR HB   H   7.835 -11.090 -18.267 1.00 . A A . 505 THR HB   1 1 
       21 28642 1 1 40 THR HG1  H   8.852  -9.019 -16.607 1.00 . A A . 505 THR HG1  1 1 
       21 28643 1 1 40 THR HG21 H   7.034 -10.466 -15.409 1.00 . A A . 505 THR HG21 1 1 
       21 28644 1 1 40 THR HG22 H   6.330 -11.672 -16.518 1.00 . A A . 505 THR HG22 1 1 
       21 28645 1 1 40 THR HG23 H   6.112  -9.943 -16.833 1.00 . A A . 505 THR HG23 1 1 
       21 28646 1 1 40 THR N    N   8.903 -12.950 -16.616 1.00 . A A . 505 THR N    1 1 
       21 28647 1 1 40 THR O    O  10.039  -9.860 -15.125 1.00 . A A . 505 THR O    1 1 
       21 28648 1 1 40 THR OG1  O   8.501  -9.326 -17.451 1.00 . A A . 505 THR OG1  1 1 
       21 28649 1 1 41 LEU C    C  11.336 -11.381 -12.765 1.00 . A A . 506 LEU C    1 1 
       21 28650 1 1 41 LEU CA   C   9.809 -11.450 -12.900 1.00 . A A . 506 LEU CA   1 1 
       21 28651 1 1 41 LEU CB   C   9.231 -12.448 -11.885 1.00 . A A . 506 LEU CB   1 1 
       21 28652 1 1 41 LEU CD1  C   7.333 -12.953 -10.283 1.00 . A A . 506 LEU CD1  1 1 
       21 28653 1 1 41 LEU CD2  C   6.967 -11.266 -12.044 1.00 . A A . 506 LEU CD2  1 1 
       21 28654 1 1 41 LEU CG   C   7.701 -12.548 -11.702 1.00 . A A . 506 LEU CG   1 1 
       21 28655 1 1 41 LEU H    H   9.104 -12.780 -14.419 1.00 . A A . 506 LEU H    1 1 
       21 28656 1 1 41 LEU HA   H   9.394 -10.467 -12.696 1.00 . A A . 506 LEU HA   1 1 
       21 28657 1 1 41 LEU HB2  H   9.601 -13.440 -12.141 1.00 . A A . 506 LEU HB2  1 1 
       21 28658 1 1 41 LEU HB3  H   9.645 -12.191 -10.935 1.00 . A A . 506 LEU HB3  1 1 
       21 28659 1 1 41 LEU HD11 H   7.781 -13.916 -10.043 1.00 . A A . 506 LEU HD11 1 1 
       21 28660 1 1 41 LEU HD12 H   6.244 -13.043 -10.216 1.00 . A A . 506 LEU HD12 1 1 
       21 28661 1 1 41 LEU HD13 H   7.672 -12.201  -9.573 1.00 . A A . 506 LEU HD13 1 1 
       21 28662 1 1 41 LEU HD21 H   5.909 -11.398 -11.827 1.00 . A A . 506 LEU HD21 1 1 
       21 28663 1 1 41 LEU HD22 H   7.067 -11.063 -13.112 1.00 . A A . 506 LEU HD22 1 1 
       21 28664 1 1 41 LEU HD23 H   7.365 -10.436 -11.467 1.00 . A A . 506 LEU HD23 1 1 
       21 28665 1 1 41 LEU HG   H   7.339 -13.321 -12.357 1.00 . A A . 506 LEU HG   1 1 
       21 28666 1 1 41 LEU N    N   9.459 -11.843 -14.261 1.00 . A A . 506 LEU N    1 1 
       21 28667 1 1 41 LEU O    O  12.061 -12.119 -13.442 1.00 . A A . 506 LEU O    1 1 
       21 28668 1 1 42 GLN C    C  13.736 -11.551 -10.764 1.00 . A A . 507 GLN C    1 1 
       21 28669 1 1 42 GLN CA   C  13.285 -10.410 -11.669 1.00 . A A . 507 GLN CA   1 1 
       21 28670 1 1 42 GLN CB   C  13.633  -9.083 -10.994 1.00 . A A . 507 GLN CB   1 1 
       21 28671 1 1 42 GLN CD   C  15.345  -7.265 -10.628 1.00 . A A . 507 GLN CD   1 1 
       21 28672 1 1 42 GLN CG   C  15.065  -8.620 -11.248 1.00 . A A . 507 GLN CG   1 1 
       21 28673 1 1 42 GLN H    H  11.223  -9.917 -11.358 1.00 . A A . 507 GLN H    1 1 
       21 28674 1 1 42 GLN HA   H  13.799 -10.474 -12.627 1.00 . A A . 507 GLN HA   1 1 
       21 28675 1 1 42 GLN HB2  H  12.952  -8.317 -11.363 1.00 . A A . 507 GLN HB2  1 1 
       21 28676 1 1 42 GLN HB3  H  13.488  -9.196  -9.912 1.00 . A A . 507 GLN HB3  1 1 
       21 28677 1 1 42 GLN HE21 H  16.573  -5.690 -10.724 1.00 . A A . 507 GLN HE21 1 1 
       21 28678 1 1 42 GLN HE22 H  16.911  -6.977 -11.857 1.00 . A A . 507 GLN HE22 1 1 
       21 28679 1 1 42 GLN HG2  H  15.756  -9.350 -10.828 1.00 . A A . 507 GLN HG2  1 1 
       21 28680 1 1 42 GLN HG3  H  15.232  -8.556 -12.322 1.00 . A A . 507 GLN HG3  1 1 
       21 28681 1 1 42 GLN N    N  11.837 -10.512 -11.890 1.00 . A A . 507 GLN N    1 1 
       21 28682 1 1 42 GLN NE2  N  16.358  -6.594 -11.111 1.00 . A A . 507 GLN NE2  1 1 
       21 28683 1 1 42 GLN O    O  13.873 -11.421  -9.561 1.00 . A A . 507 GLN O    1 1 
       21 28684 1 1 42 GLN OE1  O  14.647  -6.828  -9.734 1.00 . A A . 507 GLN OE1  1 1 
       21 28685 1 1 43 VAL C    C  15.895 -14.027 -10.686 1.00 . A A . 508 VAL C    1 1 
       21 28686 1 1 43 VAL CA   C  14.371 -13.874 -10.632 1.00 . A A . 508 VAL CA   1 1 
       21 28687 1 1 43 VAL CB   C  13.649 -15.052 -11.225 1.00 . A A . 508 VAL CB   1 1 
       21 28688 1 1 43 VAL CG1  C  12.131 -14.918 -11.049 1.00 . A A . 508 VAL CG1  1 1 
       21 28689 1 1 43 VAL CG2  C  14.015 -15.182 -12.695 1.00 . A A . 508 VAL CG2  1 1 
       21 28690 1 1 43 VAL H    H  13.881 -12.747 -12.368 1.00 . A A . 508 VAL H    1 1 
       21 28691 1 1 43 VAL HA   H  14.072 -13.782  -9.591 1.00 . A A . 508 VAL HA   1 1 
       21 28692 1 1 43 VAL HB   H  13.951 -15.912 -10.691 1.00 . A A . 508 VAL HB   1 1 
       21 28693 1 1 43 VAL HG11 H  11.764 -14.044 -11.583 1.00 . A A . 508 VAL HG11 1 1 
       21 28694 1 1 43 VAL HG12 H  11.644 -15.807 -11.444 1.00 . A A . 508 VAL HG12 1 1 
       21 28695 1 1 43 VAL HG13 H  11.893 -14.827  -9.990 1.00 . A A . 508 VAL HG13 1 1 
       21 28696 1 1 43 VAL HG21 H  13.220 -14.786 -13.325 1.00 . A A . 508 VAL HG21 1 1 
       21 28697 1 1 43 VAL HG22 H  14.945 -14.640 -12.890 1.00 . A A . 508 VAL HG22 1 1 
       21 28698 1 1 43 VAL HG23 H  14.183 -16.227 -12.911 1.00 . A A . 508 VAL HG23 1 1 
       21 28699 1 1 43 VAL N    N  13.987 -12.683 -11.365 1.00 . A A . 508 VAL N    1 1 
       21 28700 1 1 43 VAL O    O  16.460 -15.058 -11.031 1.00 . A A . 508 VAL O    1 1 
       21 28701 1 1 44 THR C    C  18.478 -13.827  -9.264 1.00 . A A . 509 THR C    1 1 
       21 28702 1 1 44 THR CA   C  18.004 -12.850 -10.330 1.00 . A A . 509 THR CA   1 1 
       21 28703 1 1 44 THR CB   C  18.481 -11.389 -10.041 1.00 . A A . 509 THR CB   1 1 
       21 28704 1 1 44 THR CG2  C  17.852 -10.826  -8.773 1.00 . A A . 509 THR CG2  1 1 
       21 28705 1 1 44 THR H    H  16.013 -12.153 -10.057 1.00 . A A . 509 THR H    1 1 
       21 28706 1 1 44 THR HA   H  18.396 -13.168 -11.293 1.00 . A A . 509 THR HA   1 1 
       21 28707 1 1 44 THR HB   H  18.199 -10.754 -10.881 1.00 . A A . 509 THR HB   1 1 
       21 28708 1 1 44 THR HG1  H  20.195 -10.444  -9.969 1.00 . A A . 509 THR HG1  1 1 
       21 28709 1 1 44 THR HG21 H  16.783 -10.671  -8.922 1.00 . A A . 509 THR HG21 1 1 
       21 28710 1 1 44 THR HG22 H  18.316  -9.869  -8.531 1.00 . A A . 509 THR HG22 1 1 
       21 28711 1 1 44 THR HG23 H  18.006 -11.514  -7.946 1.00 . A A . 509 THR HG23 1 1 
       21 28712 1 1 44 THR N    N  16.547 -12.938 -10.342 1.00 . A A . 509 THR N    1 1 
       21 28713 1 1 44 THR O    O  17.660 -14.303  -8.477 1.00 . A A . 509 THR O    1 1 
       21 28714 1 1 44 THR OG1  O  19.900 -11.356  -9.890 1.00 . A A . 509 THR OG1  1 1 
       21 28715 1 1 45 SER C    C  19.837 -14.899  -6.847 1.00 . A A . 510 SER C    1 1 
       21 28716 1 1 45 SER CA   C  20.312 -15.115  -8.281 1.00 . A A . 510 SER CA   1 1 
       21 28717 1 1 45 SER CB   C  21.838 -15.093  -8.315 1.00 . A A . 510 SER CB   1 1 
       21 28718 1 1 45 SER H    H  20.414 -13.664  -9.858 1.00 . A A . 510 SER H    1 1 
       21 28719 1 1 45 SER HA   H  19.975 -16.101  -8.597 1.00 . A A . 510 SER HA   1 1 
       21 28720 1 1 45 SER HB2  H  22.190 -14.117  -7.981 1.00 . A A . 510 SER HB2  1 1 
       21 28721 1 1 45 SER HB3  H  22.225 -15.861  -7.645 1.00 . A A . 510 SER HB3  1 1 
       21 28722 1 1 45 SER HG   H  23.252 -15.139  -9.656 1.00 . A A . 510 SER HG   1 1 
       21 28723 1 1 45 SER N    N  19.772 -14.123  -9.218 1.00 . A A . 510 SER N    1 1 
       21 28724 1 1 45 SER O    O  19.640 -15.854  -6.122 1.00 . A A . 510 SER O    1 1 
       21 28725 1 1 45 SER OG   O  22.309 -15.334  -9.631 1.00 . A A . 510 SER OG   1 1 
       21 28726 1 1 46 GLN C    C  17.818 -14.097  -4.801 1.00 . A A . 511 GLN C    1 1 
       21 28727 1 1 46 GLN CA   C  19.119 -13.348  -5.118 1.00 . A A . 511 GLN CA   1 1 
       21 28728 1 1 46 GLN CB   C  18.855 -11.845  -5.025 1.00 . A A . 511 GLN CB   1 1 
       21 28729 1 1 46 GLN CD   C  18.150  -9.869  -3.637 1.00 . A A . 511 GLN CD   1 1 
       21 28730 1 1 46 GLN CG   C  18.461 -11.353  -3.641 1.00 . A A . 511 GLN CG   1 1 
       21 28731 1 1 46 GLN H    H  19.771 -12.893  -7.098 1.00 . A A . 511 GLN H    1 1 
       21 28732 1 1 46 GLN HA   H  19.875 -13.633  -4.384 1.00 . A A . 511 GLN HA   1 1 
       21 28733 1 1 46 GLN HB2  H  19.749 -11.317  -5.345 1.00 . A A . 511 GLN HB2  1 1 
       21 28734 1 1 46 GLN HB3  H  18.050 -11.600  -5.715 1.00 . A A . 511 GLN HB3  1 1 
       21 28735 1 1 46 GLN HE21 H  17.802  -8.318  -2.426 1.00 . A A . 511 GLN HE21 1 1 
       21 28736 1 1 46 GLN HE22 H  18.124  -9.838  -1.628 1.00 . A A . 511 GLN HE22 1 1 
       21 28737 1 1 46 GLN HG2  H  17.576 -11.896  -3.309 1.00 . A A . 511 GLN HG2  1 1 
       21 28738 1 1 46 GLN HG3  H  19.276 -11.550  -2.946 1.00 . A A . 511 GLN HG3  1 1 
       21 28739 1 1 46 GLN N    N  19.611 -13.653  -6.459 1.00 . A A . 511 GLN N    1 1 
       21 28740 1 1 46 GLN NE2  N  18.018  -9.299  -2.469 1.00 . A A . 511 GLN NE2  1 1 
       21 28741 1 1 46 GLN O    O  17.672 -14.637  -3.718 1.00 . A A . 511 GLN O    1 1 
       21 28742 1 1 46 GLN OE1  O  18.022  -9.251  -4.681 1.00 . A A . 511 GLN OE1  1 1 
       21 28743 1 1 47 ILE C    C  15.759 -16.245  -5.966 1.00 . A A . 512 ILE C    1 1 
       21 28744 1 1 47 ILE CA   C  15.600 -14.789  -5.575 1.00 . A A . 512 ILE CA   1 1 
       21 28745 1 1 47 ILE CB   C  14.460 -14.117  -6.424 1.00 . A A . 512 ILE CB   1 1 
       21 28746 1 1 47 ILE CD1  C  14.948 -11.637  -6.462 1.00 . A A . 512 ILE CD1  1 1 
       21 28747 1 1 47 ILE CG1  C  14.137 -12.738  -5.842 1.00 . A A . 512 ILE CG1  1 1 
       21 28748 1 1 47 ILE CG2  C  13.186 -14.960  -6.395 1.00 . A A . 512 ILE CG2  1 1 
       21 28749 1 1 47 ILE H    H  17.057 -13.666  -6.624 1.00 . A A . 512 ILE H    1 1 
       21 28750 1 1 47 ILE HA   H  15.317 -14.746  -4.530 1.00 . A A . 512 ILE HA   1 1 
       21 28751 1 1 47 ILE HB   H  14.779 -13.985  -7.466 1.00 . A A . 512 ILE HB   1 1 
       21 28752 1 1 47 ILE HD11 H  15.760 -12.072  -7.051 1.00 . A A . 512 ILE HD11 1 1 
       21 28753 1 1 47 ILE HD12 H  14.309 -11.041  -7.113 1.00 . A A . 512 ILE HD12 1 1 
       21 28754 1 1 47 ILE HD13 H  15.361 -11.008  -5.677 1.00 . A A . 512 ILE HD13 1 1 
       21 28755 1 1 47 ILE HG12 H  13.082 -12.527  -6.008 1.00 . A A . 512 ILE HG12 1 1 
       21 28756 1 1 47 ILE HG13 H  14.319 -12.759  -4.765 1.00 . A A . 512 ILE HG13 1 1 
       21 28757 1 1 47 ILE HG21 H  12.817 -15.029  -5.369 1.00 . A A . 512 ILE HG21 1 1 
       21 28758 1 1 47 ILE HG22 H  12.432 -14.503  -7.019 1.00 . A A . 512 ILE HG22 1 1 
       21 28759 1 1 47 ILE HG23 H  13.388 -15.965  -6.769 1.00 . A A . 512 ILE HG23 1 1 
       21 28760 1 1 47 ILE N    N  16.882 -14.112  -5.743 1.00 . A A . 512 ILE N    1 1 
       21 28761 1 1 47 ILE O    O  15.268 -17.146  -5.310 1.00 . A A . 512 ILE O    1 1 
       21 28762 1 1 48 LEU C    C  17.210 -18.795  -6.642 1.00 . A A . 513 LEU C    1 1 
       21 28763 1 1 48 LEU CA   C  16.589 -17.807  -7.602 1.00 . A A . 513 LEU CA   1 1 
       21 28764 1 1 48 LEU CB   C  17.460 -17.759  -8.862 1.00 . A A . 513 LEU CB   1 1 
       21 28765 1 1 48 LEU CD1  C  17.438 -19.531 -10.605 1.00 . A A . 513 LEU CD1  1 1 
       21 28766 1 1 48 LEU CD2  C  15.370 -18.227 -10.270 1.00 . A A . 513 LEU CD2  1 1 
       21 28767 1 1 48 LEU CG   C  16.880 -18.180 -10.225 1.00 . A A . 513 LEU CG   1 1 
       21 28768 1 1 48 LEU H    H  16.874 -15.709  -7.560 1.00 . A A . 513 LEU H    1 1 
       21 28769 1 1 48 LEU HA   H  15.594 -18.142  -7.837 1.00 . A A . 513 LEU HA   1 1 
       21 28770 1 1 48 LEU HB2  H  17.820 -16.745  -8.958 1.00 . A A . 513 LEU HB2  1 1 
       21 28771 1 1 48 LEU HB3  H  18.337 -18.379  -8.678 1.00 . A A . 513 LEU HB3  1 1 
       21 28772 1 1 48 LEU HD11 H  18.483 -19.418 -10.871 1.00 . A A . 513 LEU HD11 1 1 
       21 28773 1 1 48 LEU HD12 H  16.896 -19.928 -11.458 1.00 . A A . 513 LEU HD12 1 1 
       21 28774 1 1 48 LEU HD13 H  17.357 -20.215  -9.761 1.00 . A A . 513 LEU HD13 1 1 
       21 28775 1 1 48 LEU HD21 H  15.048 -18.246 -11.303 1.00 . A A . 513 LEU HD21 1 1 
       21 28776 1 1 48 LEU HD22 H  14.976 -17.331  -9.795 1.00 . A A . 513 LEU HD22 1 1 
       21 28777 1 1 48 LEU HD23 H  15.002 -19.108  -9.747 1.00 . A A . 513 LEU HD23 1 1 
       21 28778 1 1 48 LEU HG   H  17.210 -17.458 -10.964 1.00 . A A . 513 LEU HG   1 1 
       21 28779 1 1 48 LEU N    N  16.450 -16.475  -7.063 1.00 . A A . 513 LEU N    1 1 
       21 28780 1 1 48 LEU O    O  16.798 -19.950  -6.575 1.00 . A A . 513 LEU O    1 1 
       21 28781 1 1 49 GLN C    C  18.085 -19.578  -3.773 1.00 . A A . 514 GLN C    1 1 
       21 28782 1 1 49 GLN CA   C  18.930 -19.232  -4.996 1.00 . A A . 514 GLN CA   1 1 
       21 28783 1 1 49 GLN CB   C  20.254 -18.593  -4.595 1.00 . A A . 514 GLN CB   1 1 
       21 28784 1 1 49 GLN CD   C  22.556 -17.875  -5.404 1.00 . A A . 514 GLN CD   1 1 
       21 28785 1 1 49 GLN CG   C  21.271 -18.600  -5.745 1.00 . A A . 514 GLN CG   1 1 
       21 28786 1 1 49 GLN H    H  18.499 -17.362  -5.976 1.00 . A A . 514 GLN H    1 1 
       21 28787 1 1 49 GLN HA   H  19.147 -20.164  -5.519 1.00 . A A . 514 GLN HA   1 1 
       21 28788 1 1 49 GLN HB2  H  20.063 -17.564  -4.292 1.00 . A A . 514 GLN HB2  1 1 
       21 28789 1 1 49 GLN HB3  H  20.675 -19.141  -3.752 1.00 . A A . 514 GLN HB3  1 1 
       21 28790 1 1 49 GLN HE21 H  24.530 -18.136  -5.237 1.00 . A A . 514 GLN HE21 1 1 
       21 28791 1 1 49 GLN HE22 H  23.622 -19.550  -5.714 1.00 . A A . 514 GLN HE22 1 1 
       21 28792 1 1 49 GLN HG2  H  21.503 -19.633  -5.998 1.00 . A A . 514 GLN HG2  1 1 
       21 28793 1 1 49 GLN HG3  H  20.827 -18.124  -6.617 1.00 . A A . 514 GLN HG3  1 1 
       21 28794 1 1 49 GLN N    N  18.210 -18.347  -5.906 1.00 . A A . 514 GLN N    1 1 
       21 28795 1 1 49 GLN NE2  N  23.655 -18.580  -5.458 1.00 . A A . 514 GLN NE2  1 1 
       21 28796 1 1 49 GLN O    O  18.228 -20.653  -3.204 1.00 . A A . 514 GLN O    1 1 
       21 28797 1 1 49 GLN OE1  O  22.556 -16.694  -5.107 1.00 . A A . 514 GLN OE1  1 1 
       21 28798 1 1 50 LYS C    C  15.003 -19.659  -2.745 1.00 . A A . 515 LYS C    1 1 
       21 28799 1 1 50 LYS CA   C  16.276 -18.968  -2.258 1.00 . A A . 515 LYS CA   1 1 
       21 28800 1 1 50 LYS CB   C  15.930 -17.688  -1.474 1.00 . A A . 515 LYS CB   1 1 
       21 28801 1 1 50 LYS CD   C  15.107 -15.260  -1.507 1.00 . A A . 515 LYS CD   1 1 
       21 28802 1 1 50 LYS CE   C  13.934 -15.439  -0.540 1.00 . A A . 515 LYS CE   1 1 
       21 28803 1 1 50 LYS CG   C  15.400 -16.524  -2.324 1.00 . A A . 515 LYS CG   1 1 
       21 28804 1 1 50 LYS H    H  17.102 -17.797  -3.870 1.00 . A A . 515 LYS H    1 1 
       21 28805 1 1 50 LYS HA   H  16.778 -19.654  -1.573 1.00 . A A . 515 LYS HA   1 1 
       21 28806 1 1 50 LYS HB2  H  15.191 -17.943  -0.716 1.00 . A A . 515 LYS HB2  1 1 
       21 28807 1 1 50 LYS HB3  H  16.832 -17.348  -0.966 1.00 . A A . 515 LYS HB3  1 1 
       21 28808 1 1 50 LYS HD2  H  16.001 -14.991  -0.941 1.00 . A A . 515 LYS HD2  1 1 
       21 28809 1 1 50 LYS HD3  H  14.872 -14.445  -2.198 1.00 . A A . 515 LYS HD3  1 1 
       21 28810 1 1 50 LYS HE2  H  13.035 -15.682  -1.111 1.00 . A A . 515 LYS HE2  1 1 
       21 28811 1 1 50 LYS HE3  H  14.150 -16.256   0.148 1.00 . A A . 515 LYS HE3  1 1 
       21 28812 1 1 50 LYS HG2  H  16.154 -16.283  -3.055 1.00 . A A . 515 LYS HG2  1 1 
       21 28813 1 1 50 LYS HG3  H  14.505 -16.816  -2.864 1.00 . A A . 515 LYS HG3  1 1 
       21 28814 1 1 50 LYS HZ1  H  12.871 -14.286   0.820 1.00 . A A . 515 LYS HZ1  1 1 
       21 28815 1 1 50 LYS HZ2  H  13.537 -13.404  -0.395 1.00 . A A . 515 LYS HZ2  1 1 
       21 28816 1 1 50 LYS HZ3  H  14.494 -13.978   0.828 1.00 . A A . 515 LYS HZ3  1 1 
       21 28817 1 1 50 LYS N    N  17.182 -18.685  -3.383 1.00 . A A . 515 LYS N    1 1 
       21 28818 1 1 50 LYS NZ   N  13.697 -14.183   0.247 1.00 . A A . 515 LYS NZ   1 1 
       21 28819 1 1 50 LYS O    O  14.200 -20.119  -1.943 1.00 . A A . 515 LYS O    1 1 
       21 28820 1 1 51 ASN C    C  14.000 -21.480  -5.627 1.00 . A A . 516 ASN C    1 1 
       21 28821 1 1 51 ASN CA   C  13.632 -20.365  -4.641 1.00 . A A . 516 ASN CA   1 1 
       21 28822 1 1 51 ASN CB   C  12.775 -19.283  -5.321 1.00 . A A . 516 ASN CB   1 1 
       21 28823 1 1 51 ASN CG   C  12.086 -18.359  -4.321 1.00 . A A . 516 ASN CG   1 1 
       21 28824 1 1 51 ASN H    H  15.517 -19.352  -4.687 1.00 . A A . 516 ASN H    1 1 
       21 28825 1 1 51 ASN HA   H  13.049 -20.823  -3.847 1.00 . A A . 516 ASN HA   1 1 
       21 28826 1 1 51 ASN HB2  H  13.413 -18.680  -5.982 1.00 . A A . 516 ASN HB2  1 1 
       21 28827 1 1 51 ASN HB3  H  12.007 -19.761  -5.921 1.00 . A A . 516 ASN HB3  1 1 
       21 28828 1 1 51 ASN HD21 H  11.200 -18.309  -2.531 1.00 . A A . 516 ASN HD21 1 1 
       21 28829 1 1 51 ASN HD22 H  11.835 -19.861  -3.005 1.00 . A A . 516 ASN HD22 1 1 
       21 28830 1 1 51 ASN N    N  14.823 -19.743  -4.056 1.00 . A A . 516 ASN N    1 1 
       21 28831 1 1 51 ASN ND2  N  11.673 -18.891  -3.200 1.00 . A A . 516 ASN ND2  1 1 
       21 28832 1 1 51 ASN O    O  13.385 -21.636  -6.689 1.00 . A A . 516 ASN O    1 1 
       21 28833 1 1 51 ASN OD1  O  11.921 -17.188  -4.572 1.00 . A A . 516 ASN OD1  1 1 
       21 28834 1 1 52 THR C    C  14.416 -24.444  -6.360 1.00 . A A . 517 THR C    1 1 
       21 28835 1 1 52 THR CA   C  15.472 -23.367  -6.110 1.00 . A A . 517 THR CA   1 1 
       21 28836 1 1 52 THR CB   C  16.691 -24.040  -5.467 1.00 . A A . 517 THR CB   1 1 
       21 28837 1 1 52 THR CG2  C  17.923 -23.170  -5.603 1.00 . A A . 517 THR CG2  1 1 
       21 28838 1 1 52 THR H    H  15.465 -22.125  -4.376 1.00 . A A . 517 THR H    1 1 
       21 28839 1 1 52 THR HA   H  15.769 -22.960  -7.075 1.00 . A A . 517 THR HA   1 1 
       21 28840 1 1 52 THR HB   H  16.874 -25.002  -5.945 1.00 . A A . 517 THR HB   1 1 
       21 28841 1 1 52 THR HG1  H  17.246 -24.486  -3.640 1.00 . A A . 517 THR HG1  1 1 
       21 28842 1 1 52 THR HG21 H  17.749 -22.205  -5.128 1.00 . A A . 517 THR HG21 1 1 
       21 28843 1 1 52 THR HG22 H  18.153 -23.015  -6.657 1.00 . A A . 517 THR HG22 1 1 
       21 28844 1 1 52 THR HG23 H  18.770 -23.658  -5.119 1.00 . A A . 517 THR HG23 1 1 
       21 28845 1 1 52 THR N    N  14.996 -22.271  -5.263 1.00 . A A . 517 THR N    1 1 
       21 28846 1 1 52 THR O    O  14.474 -25.141  -7.367 1.00 . A A . 517 THR O    1 1 
       21 28847 1 1 52 THR OG1  O  16.427 -24.227  -4.075 1.00 . A A . 517 THR OG1  1 1 
       21 28848 1 1 53 ASP C    C  11.514 -25.254  -6.888 1.00 . A A . 518 ASP C    1 1 
       21 28849 1 1 53 ASP CA   C  12.358 -25.559  -5.656 1.00 . A A . 518 ASP CA   1 1 
       21 28850 1 1 53 ASP CB   C  11.443 -25.573  -4.437 1.00 . A A . 518 ASP CB   1 1 
       21 28851 1 1 53 ASP CG   C  11.857 -26.610  -3.422 1.00 . A A . 518 ASP CG   1 1 
       21 28852 1 1 53 ASP H    H  13.435 -24.006  -4.640 1.00 . A A . 518 ASP H    1 1 
       21 28853 1 1 53 ASP HA   H  12.794 -26.551  -5.778 1.00 . A A . 518 ASP HA   1 1 
       21 28854 1 1 53 ASP HB2  H  11.448 -24.585  -3.976 1.00 . A A . 518 ASP HB2  1 1 
       21 28855 1 1 53 ASP HB3  H  10.427 -25.800  -4.764 1.00 . A A . 518 ASP HB3  1 1 
       21 28856 1 1 53 ASP N    N  13.440 -24.578  -5.471 1.00 . A A . 518 ASP N    1 1 
       21 28857 1 1 53 ASP O    O  10.979 -26.157  -7.544 1.00 . A A . 518 ASP O    1 1 
       21 28858 1 1 53 ASP OD1  O  11.966 -26.266  -2.234 1.00 . A A . 518 ASP OD1  1 1 
       21 28859 1 1 53 ASP OD2  O  12.065 -27.776  -3.821 1.00 . A A . 518 ASP OD2  1 1 
       21 28860 1 1 54 VAL C    C  11.423 -24.001  -9.617 1.00 . A A . 519 VAL C    1 1 
       21 28861 1 1 54 VAL CA   C  10.627 -23.595  -8.400 1.00 . A A . 519 VAL CA   1 1 
       21 28862 1 1 54 VAL CB   C  10.347 -22.081  -8.418 1.00 . A A . 519 VAL CB   1 1 
       21 28863 1 1 54 VAL CG1  C   9.383 -21.714  -9.565 1.00 . A A . 519 VAL CG1  1 1 
       21 28864 1 1 54 VAL CG2  C   9.757 -21.672  -7.084 1.00 . A A . 519 VAL CG2  1 1 
       21 28865 1 1 54 VAL H    H  11.843 -23.259  -6.670 1.00 . A A . 519 VAL H    1 1 
       21 28866 1 1 54 VAL HA   H   9.679 -24.131  -8.394 1.00 . A A . 519 VAL HA   1 1 
       21 28867 1 1 54 VAL HB   H  11.285 -21.547  -8.559 1.00 . A A . 519 VAL HB   1 1 
       21 28868 1 1 54 VAL HG11 H   9.825 -21.989 -10.521 1.00 . A A . 519 VAL HG11 1 1 
       21 28869 1 1 54 VAL HG12 H   8.436 -22.240  -9.438 1.00 . A A . 519 VAL HG12 1 1 
       21 28870 1 1 54 VAL HG13 H   9.200 -20.638  -9.557 1.00 . A A . 519 VAL HG13 1 1 
       21 28871 1 1 54 VAL HG21 H   9.107 -22.454  -6.702 1.00 . A A . 519 VAL HG21 1 1 
       21 28872 1 1 54 VAL HG22 H  10.559 -21.490  -6.369 1.00 . A A . 519 VAL HG22 1 1 
       21 28873 1 1 54 VAL HG23 H   9.177 -20.764  -7.206 1.00 . A A . 519 VAL HG23 1 1 
       21 28874 1 1 54 VAL N    N  11.394 -23.981  -7.224 1.00 . A A . 519 VAL N    1 1 
       21 28875 1 1 54 VAL O    O  10.882 -24.530 -10.575 1.00 . A A . 519 VAL O    1 1 
       21 28876 1 1 55 VAL C    C  13.573 -25.672 -10.824 1.00 . A A . 520 VAL C    1 1 
       21 28877 1 1 55 VAL CA   C  13.618 -24.155 -10.662 1.00 . A A . 520 VAL CA   1 1 
       21 28878 1 1 55 VAL CB   C  15.070 -23.678 -10.383 1.00 . A A . 520 VAL CB   1 1 
       21 28879 1 1 55 VAL CG1  C  15.975 -23.928 -11.594 1.00 . A A . 520 VAL CG1  1 1 
       21 28880 1 1 55 VAL CG2  C  15.078 -22.187 -10.034 1.00 . A A . 520 VAL CG2  1 1 
       21 28881 1 1 55 VAL H    H  13.132 -23.354  -8.739 1.00 . A A . 520 VAL H    1 1 
       21 28882 1 1 55 VAL HA   H  13.263 -23.692 -11.579 1.00 . A A . 520 VAL HA   1 1 
       21 28883 1 1 55 VAL HB   H  15.464 -24.230  -9.533 1.00 . A A . 520 VAL HB   1 1 
       21 28884 1 1 55 VAL HG11 H  16.984 -23.571 -11.374 1.00 . A A . 520 VAL HG11 1 1 
       21 28885 1 1 55 VAL HG12 H  16.016 -24.995 -11.811 1.00 . A A . 520 VAL HG12 1 1 
       21 28886 1 1 55 VAL HG13 H  15.586 -23.394 -12.462 1.00 . A A . 520 VAL HG13 1 1 
       21 28887 1 1 55 VAL HG21 H  14.496 -22.003  -9.131 1.00 . A A . 520 VAL HG21 1 1 
       21 28888 1 1 55 VAL HG22 H  16.101 -21.873  -9.847 1.00 . A A . 520 VAL HG22 1 1 
       21 28889 1 1 55 VAL HG23 H  14.665 -21.602 -10.858 1.00 . A A . 520 VAL HG23 1 1 
       21 28890 1 1 55 VAL N    N  12.728 -23.783  -9.564 1.00 . A A . 520 VAL N    1 1 
       21 28891 1 1 55 VAL O    O  13.579 -26.203 -11.939 1.00 . A A . 520 VAL O    1 1 
       21 28892 1 1 56 ALA C    C  12.098 -28.272 -10.370 1.00 . A A . 521 ALA C    1 1 
       21 28893 1 1 56 ALA CA   C  13.402 -27.823  -9.710 1.00 . A A . 521 ALA CA   1 1 
       21 28894 1 1 56 ALA CB   C  13.503 -28.370  -8.279 1.00 . A A . 521 ALA CB   1 1 
       21 28895 1 1 56 ALA H    H  13.515 -25.894  -8.802 1.00 . A A . 521 ALA H    1 1 
       21 28896 1 1 56 ALA HA   H  14.227 -28.223 -10.290 1.00 . A A . 521 ALA HA   1 1 
       21 28897 1 1 56 ALA HB1  H  12.631 -28.062  -7.699 1.00 . A A . 521 ALA HB1  1 1 
       21 28898 1 1 56 ALA HB2  H  13.548 -29.458  -8.304 1.00 . A A . 521 ALA HB2  1 1 
       21 28899 1 1 56 ALA HB3  H  14.404 -27.984  -7.798 1.00 . A A . 521 ALA HB3  1 1 
       21 28900 1 1 56 ALA N    N  13.500 -26.376  -9.703 1.00 . A A . 521 ALA N    1 1 
       21 28901 1 1 56 ALA O    O  12.064 -29.318 -11.011 1.00 . A A . 521 ALA O    1 1 
       21 28902 1 1 57 THR C    C   9.774 -27.502 -12.308 1.00 . A A . 522 THR C    1 1 
       21 28903 1 1 57 THR CA   C   9.756 -27.852 -10.833 1.00 . A A . 522 THR CA   1 1 
       21 28904 1 1 57 THR CB   C   8.582 -27.134 -10.155 1.00 . A A . 522 THR CB   1 1 
       21 28905 1 1 57 THR CG2  C   7.270 -27.599 -10.757 1.00 . A A . 522 THR CG2  1 1 
       21 28906 1 1 57 THR H    H  11.086 -26.618  -9.711 1.00 . A A . 522 THR H    1 1 
       21 28907 1 1 57 THR HA   H   9.609 -28.920 -10.734 1.00 . A A . 522 THR HA   1 1 
       21 28908 1 1 57 THR HB   H   8.684 -26.058 -10.290 1.00 . A A . 522 THR HB   1 1 
       21 28909 1 1 57 THR HG1  H   9.308 -26.949  -8.336 1.00 . A A . 522 THR HG1  1 1 
       21 28910 1 1 57 THR HG21 H   7.214 -28.690 -10.726 1.00 . A A . 522 THR HG21 1 1 
       21 28911 1 1 57 THR HG22 H   7.224 -27.276 -11.799 1.00 . A A . 522 THR HG22 1 1 
       21 28912 1 1 57 THR HG23 H   6.434 -27.162 -10.207 1.00 . A A . 522 THR HG23 1 1 
       21 28913 1 1 57 THR N    N  11.032 -27.492 -10.232 1.00 . A A . 522 THR N    1 1 
       21 28914 1 1 57 THR O    O   9.292 -28.259 -13.130 1.00 . A A . 522 THR O    1 1 
       21 28915 1 1 57 THR OG1  O   8.584 -27.443  -8.757 1.00 . A A . 522 THR OG1  1 1 
       21 28916 1 1 58 LEU C    C  11.197 -26.973 -14.881 1.00 . A A . 523 LEU C    1 1 
       21 28917 1 1 58 LEU CA   C  10.455 -25.934 -14.041 1.00 . A A . 523 LEU CA   1 1 
       21 28918 1 1 58 LEU CB   C  11.145 -24.580 -14.107 1.00 . A A . 523 LEU CB   1 1 
       21 28919 1 1 58 LEU CD1  C  11.115 -22.270 -13.231 1.00 . A A . 523 LEU CD1  1 1 
       21 28920 1 1 58 LEU CD2  C   9.234 -23.010 -14.587 1.00 . A A . 523 LEU CD2  1 1 
       21 28921 1 1 58 LEU CG   C  10.265 -23.437 -13.576 1.00 . A A . 523 LEU CG   1 1 
       21 28922 1 1 58 LEU H    H  10.726 -25.756 -11.922 1.00 . A A . 523 LEU H    1 1 
       21 28923 1 1 58 LEU HA   H   9.460 -25.826 -14.449 1.00 . A A . 523 LEU HA   1 1 
       21 28924 1 1 58 LEU HB2  H  12.059 -24.628 -13.517 1.00 . A A . 523 LEU HB2  1 1 
       21 28925 1 1 58 LEU HB3  H  11.409 -24.366 -15.142 1.00 . A A . 523 LEU HB3  1 1 
       21 28926 1 1 58 LEU HD11 H  11.689 -21.966 -14.105 1.00 . A A . 523 LEU HD11 1 1 
       21 28927 1 1 58 LEU HD12 H  11.790 -22.533 -12.422 1.00 . A A . 523 LEU HD12 1 1 
       21 28928 1 1 58 LEU HD13 H  10.484 -21.441 -12.905 1.00 . A A . 523 LEU HD13 1 1 
       21 28929 1 1 58 LEU HD21 H   8.663 -22.170 -14.191 1.00 . A A . 523 LEU HD21 1 1 
       21 28930 1 1 58 LEU HD22 H   8.560 -23.829 -14.769 1.00 . A A . 523 LEU HD22 1 1 
       21 28931 1 1 58 LEU HD23 H   9.718 -22.717 -15.520 1.00 . A A . 523 LEU HD23 1 1 
       21 28932 1 1 58 LEU HG   H   9.753 -23.772 -12.677 1.00 . A A . 523 LEU HG   1 1 
       21 28933 1 1 58 LEU N    N  10.349 -26.364 -12.648 1.00 . A A . 523 LEU N    1 1 
       21 28934 1 1 58 LEU O    O  10.861 -27.211 -16.038 1.00 . A A . 523 LEU O    1 1 
       21 28935 1 1 59 LYS C    C  11.956 -29.898 -15.261 1.00 . A A . 524 LYS C    1 1 
       21 28936 1 1 59 LYS CA   C  12.892 -28.713 -14.971 1.00 . A A . 524 LYS CA   1 1 
       21 28937 1 1 59 LYS CB   C  14.120 -29.151 -14.159 1.00 . A A . 524 LYS CB   1 1 
       21 28938 1 1 59 LYS CD   C  16.535 -28.517 -13.481 1.00 . A A . 524 LYS CD   1 1 
       21 28939 1 1 59 LYS CE   C  16.373 -28.453 -11.960 1.00 . A A . 524 LYS CE   1 1 
       21 28940 1 1 59 LYS CG   C  15.253 -28.112 -14.226 1.00 . A A . 524 LYS CG   1 1 
       21 28941 1 1 59 LYS H    H  12.457 -27.376 -13.339 1.00 . A A . 524 LYS H    1 1 
       21 28942 1 1 59 LYS HA   H  13.237 -28.343 -15.934 1.00 . A A . 524 LYS HA   1 1 
       21 28943 1 1 59 LYS HB2  H  13.823 -29.304 -13.122 1.00 . A A . 524 LYS HB2  1 1 
       21 28944 1 1 59 LYS HB3  H  14.490 -30.094 -14.561 1.00 . A A . 524 LYS HB3  1 1 
       21 28945 1 1 59 LYS HD2  H  16.822 -29.527 -13.776 1.00 . A A . 524 LYS HD2  1 1 
       21 28946 1 1 59 LYS HD3  H  17.330 -27.827 -13.770 1.00 . A A . 524 LYS HD3  1 1 
       21 28947 1 1 59 LYS HE2  H  15.960 -27.478 -11.691 1.00 . A A . 524 LYS HE2  1 1 
       21 28948 1 1 59 LYS HE3  H  15.675 -29.230 -11.641 1.00 . A A . 524 LYS HE3  1 1 
       21 28949 1 1 59 LYS HG2  H  15.504 -27.950 -15.275 1.00 . A A . 524 LYS HG2  1 1 
       21 28950 1 1 59 LYS HG3  H  14.897 -27.173 -13.815 1.00 . A A . 524 LYS HG3  1 1 
       21 28951 1 1 59 LYS HZ1  H  17.550 -28.585 -10.243 1.00 . A A . 524 LYS HZ1  1 1 
       21 28952 1 1 59 LYS HZ2  H  18.342 -27.918 -11.526 1.00 . A A . 524 LYS HZ2  1 1 
       21 28953 1 1 59 LYS HZ3  H  18.083 -29.547 -11.473 1.00 . A A . 524 LYS HZ3  1 1 
       21 28954 1 1 59 LYS N    N  12.186 -27.624 -14.288 1.00 . A A . 524 LYS N    1 1 
       21 28955 1 1 59 LYS NZ   N  17.693 -28.642 -11.244 1.00 . A A . 524 LYS NZ   1 1 
       21 28956 1 1 59 LYS O    O  12.158 -30.616 -16.238 1.00 . A A . 524 LYS O    1 1 
       21 28957 1 1 60 LYS C    C   9.012 -30.876 -15.792 1.00 . A A . 525 LYS C    1 1 
       21 28958 1 1 60 LYS CA   C   9.964 -31.184 -14.639 1.00 . A A . 525 LYS CA   1 1 
       21 28959 1 1 60 LYS CB   C   9.122 -31.437 -13.379 1.00 . A A . 525 LYS CB   1 1 
       21 28960 1 1 60 LYS CD   C   9.023 -31.905 -10.914 1.00 . A A . 525 LYS CD   1 1 
       21 28961 1 1 60 LYS CE   C   9.825 -31.931  -9.606 1.00 . A A . 525 LYS CE   1 1 
       21 28962 1 1 60 LYS CG   C   9.932 -31.751 -12.133 1.00 . A A . 525 LYS CG   1 1 
       21 28963 1 1 60 LYS H    H  10.803 -29.476 -13.643 1.00 . A A . 525 LYS H    1 1 
       21 28964 1 1 60 LYS HA   H  10.502 -32.085 -14.870 1.00 . A A . 525 LYS HA   1 1 
       21 28965 1 1 60 LYS HB2  H   8.520 -30.555 -13.183 1.00 . A A . 525 LYS HB2  1 1 
       21 28966 1 1 60 LYS HB3  H   8.446 -32.269 -13.576 1.00 . A A . 525 LYS HB3  1 1 
       21 28967 1 1 60 LYS HD2  H   8.334 -31.059 -10.882 1.00 . A A . 525 LYS HD2  1 1 
       21 28968 1 1 60 LYS HD3  H   8.445 -32.825 -11.007 1.00 . A A . 525 LYS HD3  1 1 
       21 28969 1 1 60 LYS HE2  H  10.436 -31.026  -9.548 1.00 . A A . 525 LYS HE2  1 1 
       21 28970 1 1 60 LYS HE3  H   9.126 -31.929  -8.766 1.00 . A A . 525 LYS HE3  1 1 
       21 28971 1 1 60 LYS HG2  H  10.500 -32.669 -12.287 1.00 . A A . 525 LYS HG2  1 1 
       21 28972 1 1 60 LYS HG3  H  10.617 -30.936 -11.950 1.00 . A A . 525 LYS HG3  1 1 
       21 28973 1 1 60 LYS HZ1  H  11.216 -33.108  -8.607 1.00 . A A . 525 LYS HZ1  1 1 
       21 28974 1 1 60 LYS HZ2  H  11.388 -33.139 -10.248 1.00 . A A . 525 LYS HZ2  1 1 
       21 28975 1 1 60 LYS HZ3  H  10.163 -33.980  -9.530 1.00 . A A . 525 LYS HZ3  1 1 
       21 28976 1 1 60 LYS N    N  10.935 -30.096 -14.434 1.00 . A A . 525 LYS N    1 1 
       21 28977 1 1 60 LYS NZ   N  10.720 -33.137  -9.489 1.00 . A A . 525 LYS NZ   1 1 
       21 28978 1 1 60 LYS O    O   8.744 -31.731 -16.625 1.00 . A A . 525 LYS O    1 1 
       21 28979 1 1 61 ILE C    C   8.085 -29.017 -18.232 1.00 . A A . 526 ILE C    1 1 
       21 28980 1 1 61 ILE CA   C   7.504 -29.298 -16.862 1.00 . A A . 526 ILE CA   1 1 
       21 28981 1 1 61 ILE CB   C   6.639 -28.092 -16.459 1.00 . A A . 526 ILE CB   1 1 
       21 28982 1 1 61 ILE CD1  C   6.850 -25.803 -15.340 1.00 . A A . 526 ILE CD1  1 1 
       21 28983 1 1 61 ILE CG1  C   7.379 -27.197 -15.467 1.00 . A A . 526 ILE CG1  1 1 
       21 28984 1 1 61 ILE CG2  C   5.365 -28.594 -15.845 1.00 . A A . 526 ILE CG2  1 1 
       21 28985 1 1 61 ILE H    H   8.752 -28.969 -15.140 1.00 . A A . 526 ILE H    1 1 
       21 28986 1 1 61 ILE HA   H   6.836 -30.148 -16.972 1.00 . A A . 526 ILE HA   1 1 
       21 28987 1 1 61 ILE HB   H   6.401 -27.514 -17.350 1.00 . A A . 526 ILE HB   1 1 
       21 28988 1 1 61 ILE HD11 H   5.787 -25.766 -15.577 1.00 . A A . 526 ILE HD11 1 1 
       21 28989 1 1 61 ILE HD12 H   7.009 -25.451 -14.323 1.00 . A A . 526 ILE HD12 1 1 
       21 28990 1 1 61 ILE HD13 H   7.401 -25.149 -16.020 1.00 . A A . 526 ILE HD13 1 1 
       21 28991 1 1 61 ILE HG12 H   7.339 -27.667 -14.488 1.00 . A A . 526 ILE HG12 1 1 
       21 28992 1 1 61 ILE HG13 H   8.411 -27.126 -15.781 1.00 . A A . 526 ILE HG13 1 1 
       21 28993 1 1 61 ILE HG21 H   4.736 -27.753 -15.545 1.00 . A A . 526 ILE HG21 1 1 
       21 28994 1 1 61 ILE HG22 H   4.818 -29.196 -16.573 1.00 . A A . 526 ILE HG22 1 1 
       21 28995 1 1 61 ILE HG23 H   5.590 -29.207 -14.974 1.00 . A A . 526 ILE HG23 1 1 
       21 28996 1 1 61 ILE N    N   8.490 -29.660 -15.834 1.00 . A A . 526 ILE N    1 1 
       21 28997 1 1 61 ILE O    O   7.396 -29.119 -19.223 1.00 . A A . 526 ILE O    1 1 
       21 28998 1 1 62 ARG C    C  10.032 -29.753 -20.438 1.00 . A A . 527 ARG C    1 1 
       21 28999 1 1 62 ARG CA   C  10.045 -28.489 -19.581 1.00 . A A . 527 ARG CA   1 1 
       21 29000 1 1 62 ARG CB   C  11.494 -28.108 -19.300 1.00 . A A . 527 ARG CB   1 1 
       21 29001 1 1 62 ARG CD   C  13.142 -26.555 -20.258 1.00 . A A . 527 ARG CD   1 1 
       21 29002 1 1 62 ARG CG   C  11.825 -26.690 -19.517 1.00 . A A . 527 ARG CG   1 1 
       21 29003 1 1 62 ARG CZ   C  15.555 -27.038 -19.939 1.00 . A A . 527 ARG CZ   1 1 
       21 29004 1 1 62 ARG H    H   9.896 -28.599 -17.452 1.00 . A A . 527 ARG H    1 1 
       21 29005 1 1 62 ARG HA   H   9.543 -27.692 -20.149 1.00 . A A . 527 ARG HA   1 1 
       21 29006 1 1 62 ARG HB2  H  11.692 -28.310 -18.274 1.00 . A A . 527 ARG HB2  1 1 
       21 29007 1 1 62 ARG HB3  H  12.144 -28.727 -19.920 1.00 . A A . 527 ARG HB3  1 1 
       21 29008 1 1 62 ARG HD2  H  13.034 -27.062 -21.219 1.00 . A A . 527 ARG HD2  1 1 
       21 29009 1 1 62 ARG HD3  H  13.334 -25.499 -20.435 1.00 . A A . 527 ARG HD3  1 1 
       21 29010 1 1 62 ARG HE   H  14.096 -27.585 -18.665 1.00 . A A . 527 ARG HE   1 1 
       21 29011 1 1 62 ARG HG2  H  11.037 -26.242 -20.108 1.00 . A A . 527 ARG HG2  1 1 
       21 29012 1 1 62 ARG HG3  H  11.889 -26.176 -18.557 1.00 . A A . 527 ARG HG3  1 1 
       21 29013 1 1 62 ARG HH11 H  15.188 -26.002 -21.625 1.00 . A A . 527 ARG HH11 1 1 
       21 29014 1 1 62 ARG HH12 H  16.861 -26.398 -21.337 1.00 . A A . 527 ARG HH12 1 1 
       21 29015 1 1 62 ARG HH21 H  16.264 -28.047 -18.356 1.00 . A A . 527 ARG HH21 1 1 
       21 29016 1 1 62 ARG HH22 H  17.453 -27.536 -19.523 1.00 . A A . 527 ARG HH22 1 1 
       21 29017 1 1 62 ARG N    N   9.364 -28.697 -18.300 1.00 . A A . 527 ARG N    1 1 
       21 29018 1 1 62 ARG NE   N  14.292 -27.114 -19.530 1.00 . A A . 527 ARG NE   1 1 
       21 29019 1 1 62 ARG NH1  N  15.897 -26.432 -21.051 1.00 . A A . 527 ARG NH1  1 1 
       21 29020 1 1 62 ARG NH2  N  16.495 -27.583 -19.215 1.00 . A A . 527 ARG NH2  1 1 
       21 29021 1 1 62 ARG O    O  10.248 -29.696 -21.628 1.00 . A A . 527 ARG O    1 1 
       21 29022 1 1 63 ARG C    C   8.298 -32.827 -20.297 1.00 . A A . 528 ARG C    1 1 
       21 29023 1 1 63 ARG CA   C   9.686 -32.188 -20.487 1.00 . A A . 528 ARG CA   1 1 
       21 29024 1 1 63 ARG CB   C  10.822 -33.116 -20.034 1.00 . A A . 528 ARG CB   1 1 
       21 29025 1 1 63 ARG CD   C  12.170 -34.029 -18.126 1.00 . A A . 528 ARG CD   1 1 
       21 29026 1 1 63 ARG CG   C  10.819 -33.474 -18.550 1.00 . A A . 528 ARG CG   1 1 
       21 29027 1 1 63 ARG CZ   C  13.717 -35.859 -18.811 1.00 . A A . 528 ARG CZ   1 1 
       21 29028 1 1 63 ARG H    H   9.663 -30.869 -18.807 1.00 . A A . 528 ARG H    1 1 
       21 29029 1 1 63 ARG HA   H   9.812 -32.016 -21.559 1.00 . A A . 528 ARG HA   1 1 
       21 29030 1 1 63 ARG HB2  H  10.777 -34.034 -20.620 1.00 . A A . 528 ARG HB2  1 1 
       21 29031 1 1 63 ARG HB3  H  11.765 -32.619 -20.259 1.00 . A A . 528 ARG HB3  1 1 
       21 29032 1 1 63 ARG HD2  H  12.924 -33.256 -18.278 1.00 . A A . 528 ARG HD2  1 1 
       21 29033 1 1 63 ARG HD3  H  12.131 -34.280 -17.066 1.00 . A A . 528 ARG HD3  1 1 
       21 29034 1 1 63 ARG HE   H  11.864 -35.584 -19.544 1.00 . A A . 528 ARG HE   1 1 
       21 29035 1 1 63 ARG HG2  H  10.618 -32.583 -17.966 1.00 . A A . 528 ARG HG2  1 1 
       21 29036 1 1 63 ARG HG3  H  10.041 -34.214 -18.357 1.00 . A A . 528 ARG HG3  1 1 
       21 29037 1 1 63 ARG HH11 H  14.523 -34.662 -17.414 1.00 . A A . 528 ARG HH11 1 1 
       21 29038 1 1 63 ARG HH12 H  15.541 -35.967 -17.964 1.00 . A A . 528 ARG HH12 1 1 
       21 29039 1 1 63 ARG HH21 H  13.228 -37.221 -20.203 1.00 . A A . 528 ARG HH21 1 1 
       21 29040 1 1 63 ARG HH22 H  14.817 -37.388 -19.508 1.00 . A A . 528 ARG HH22 1 1 
       21 29041 1 1 63 ARG N    N   9.793 -30.892 -19.802 1.00 . A A . 528 ARG N    1 1 
       21 29042 1 1 63 ARG NE   N  12.549 -35.228 -18.897 1.00 . A A . 528 ARG NE   1 1 
       21 29043 1 1 63 ARG NH1  N  14.668 -35.467 -17.997 1.00 . A A . 528 ARG NH1  1 1 
       21 29044 1 1 63 ARG NH2  N  13.934 -36.903 -19.562 1.00 . A A . 528 ARG NH2  1 1 
       21 29045 1 1 63 ARG O    O   8.138 -34.038 -20.452 1.00 . A A . 528 ARG O    1 1 
       21 29046 1 1 64 TYR C    C   5.333 -33.151 -20.897 1.00 . A A . 529 TYR C    1 1 
       21 29047 1 1 64 TYR CA   C   5.948 -32.484 -19.666 1.00 . A A . 529 TYR CA   1 1 
       21 29048 1 1 64 TYR CB   C   5.099 -31.289 -19.226 1.00 . A A . 529 TYR CB   1 1 
       21 29049 1 1 64 TYR CD1  C   2.586 -31.078 -18.994 1.00 . A A . 529 TYR CD1  1 1 
       21 29050 1 1 64 TYR CD2  C   3.761 -32.531 -17.456 1.00 . A A . 529 TYR CD2  1 1 
       21 29051 1 1 64 TYR CE1  C   1.363 -31.371 -18.342 1.00 . A A . 529 TYR CE1  1 1 
       21 29052 1 1 64 TYR CE2  C   2.531 -32.843 -16.808 1.00 . A A . 529 TYR CE2  1 1 
       21 29053 1 1 64 TYR CG   C   3.795 -31.644 -18.552 1.00 . A A . 529 TYR CG   1 1 
       21 29054 1 1 64 TYR CZ   C   1.344 -32.253 -17.258 1.00 . A A . 529 TYR CZ   1 1 
       21 29055 1 1 64 TYR H    H   7.492 -31.021 -19.834 1.00 . A A . 529 TYR H    1 1 
       21 29056 1 1 64 TYR HA   H   5.974 -33.212 -18.860 1.00 . A A . 529 TYR HA   1 1 
       21 29057 1 1 64 TYR HB2  H   5.689 -30.708 -18.522 1.00 . A A . 529 TYR HB2  1 1 
       21 29058 1 1 64 TYR HB3  H   4.894 -30.661 -20.093 1.00 . A A . 529 TYR HB3  1 1 
       21 29059 1 1 64 TYR HD1  H   2.590 -30.402 -19.836 1.00 . A A . 529 TYR HD1  1 1 
       21 29060 1 1 64 TYR HD2  H   4.679 -32.974 -17.095 1.00 . A A . 529 TYR HD2  1 1 
       21 29061 1 1 64 TYR HE1  H   0.439 -30.922 -18.684 1.00 . A A . 529 TYR HE1  1 1 
       21 29062 1 1 64 TYR HE2  H   2.512 -33.524 -15.971 1.00 . A A . 529 TYR HE2  1 1 
       21 29063 1 1 64 TYR HH   H   0.242 -33.114 -15.884 1.00 . A A . 529 TYR HH   1 1 
       21 29064 1 1 64 TYR N    N   7.314 -32.013 -19.931 1.00 . A A . 529 TYR N    1 1 
       21 29065 1 1 64 TYR O    O   5.262 -32.563 -21.964 1.00 . A A . 529 TYR O    1 1 
       21 29066 1 1 64 TYR OH   O   0.153 -32.532 -16.641 1.00 . A A . 529 TYR OH   1 1 
       21 29067 1 1 65 LYS C    C   2.902 -34.911 -22.182 1.00 . A A . 530 LYS C    1 1 
       21 29068 1 1 65 LYS CA   C   4.362 -35.179 -21.853 1.00 . A A . 530 LYS CA   1 1 
       21 29069 1 1 65 LYS CB   C   4.485 -36.675 -21.550 1.00 . A A . 530 LYS CB   1 1 
       21 29070 1 1 65 LYS CD   C   5.891 -38.734 -21.428 1.00 . A A . 530 LYS CD   1 1 
       21 29071 1 1 65 LYS CE   C   7.234 -39.378 -21.767 1.00 . A A . 530 LYS CE   1 1 
       21 29072 1 1 65 LYS CG   C   5.890 -37.229 -21.707 1.00 . A A . 530 LYS CG   1 1 
       21 29073 1 1 65 LYS H    H   4.979 -34.835 -19.832 1.00 . A A . 530 LYS H    1 1 
       21 29074 1 1 65 LYS HA   H   4.943 -34.957 -22.750 1.00 . A A . 530 LYS HA   1 1 
       21 29075 1 1 65 LYS HB2  H   4.137 -36.859 -20.534 1.00 . A A . 530 LYS HB2  1 1 
       21 29076 1 1 65 LYS HB3  H   3.832 -37.215 -22.237 1.00 . A A . 530 LYS HB3  1 1 
       21 29077 1 1 65 LYS HD2  H   5.670 -38.898 -20.373 1.00 . A A . 530 LYS HD2  1 1 
       21 29078 1 1 65 LYS HD3  H   5.112 -39.209 -22.026 1.00 . A A . 530 LYS HD3  1 1 
       21 29079 1 1 65 LYS HE2  H   8.033 -38.831 -21.262 1.00 . A A . 530 LYS HE2  1 1 
       21 29080 1 1 65 LYS HE3  H   7.231 -40.410 -21.405 1.00 . A A . 530 LYS HE3  1 1 
       21 29081 1 1 65 LYS HG2  H   6.227 -37.047 -22.726 1.00 . A A . 530 LYS HG2  1 1 
       21 29082 1 1 65 LYS HG3  H   6.564 -36.729 -21.010 1.00 . A A . 530 LYS HG3  1 1 
       21 29083 1 1 65 LYS HZ1  H   8.372 -39.820 -23.453 1.00 . A A . 530 LYS HZ1  1 1 
       21 29084 1 1 65 LYS HZ2  H   7.493 -38.430 -23.602 1.00 . A A . 530 LYS HZ2  1 1 
       21 29085 1 1 65 LYS HZ3  H   6.748 -39.896 -23.722 1.00 . A A . 530 LYS HZ3  1 1 
       21 29086 1 1 65 LYS N    N   4.908 -34.398 -20.736 1.00 . A A . 530 LYS N    1 1 
       21 29087 1 1 65 LYS NZ   N   7.484 -39.381 -23.255 1.00 . A A . 530 LYS NZ   1 1 
       21 29088 1 1 65 LYS O    O   2.496 -35.094 -23.315 1.00 . A A . 530 LYS O    1 1 
       21 29089 1 1 66 ALA C    C   0.359 -33.159 -22.316 1.00 . A A . 531 ALA C    1 1 
       21 29090 1 1 66 ALA CA   C   0.678 -34.344 -21.402 1.00 . A A . 531 ALA CA   1 1 
       21 29091 1 1 66 ALA CB   C  -0.021 -34.175 -20.054 1.00 . A A . 531 ALA CB   1 1 
       21 29092 1 1 66 ALA H    H   2.493 -34.340 -20.282 1.00 . A A . 531 ALA H    1 1 
       21 29093 1 1 66 ALA HA   H   0.294 -35.248 -21.877 1.00 . A A . 531 ALA HA   1 1 
       21 29094 1 1 66 ALA HB1  H   0.196 -33.190 -19.653 1.00 . A A . 531 ALA HB1  1 1 
       21 29095 1 1 66 ALA HB2  H  -1.101 -34.270 -20.190 1.00 . A A . 531 ALA HB2  1 1 
       21 29096 1 1 66 ALA HB3  H   0.324 -34.936 -19.355 1.00 . A A . 531 ALA HB3  1 1 
       21 29097 1 1 66 ALA N    N   2.116 -34.512 -21.194 1.00 . A A . 531 ALA N    1 1 
       21 29098 1 1 66 ALA O    O  -0.548 -33.227 -23.134 1.00 . A A . 531 ALA O    1 1 
       21 29099 1 1 67 ASN C    C   2.175 -30.300 -23.471 1.00 . A A . 532 ASN C    1 1 
       21 29100 1 1 67 ASN CA   C   0.866 -30.868 -22.944 1.00 . A A . 532 ASN CA   1 1 
       21 29101 1 1 67 ASN CB   C   0.178 -29.820 -22.070 1.00 . A A . 532 ASN CB   1 1 
       21 29102 1 1 67 ASN CG   C  -1.184 -30.257 -21.607 1.00 . A A . 532 ASN CG   1 1 
       21 29103 1 1 67 ASN H    H   1.847 -32.066 -21.485 1.00 . A A . 532 ASN H    1 1 
       21 29104 1 1 67 ASN HA   H   0.218 -31.103 -23.789 1.00 . A A . 532 ASN HA   1 1 
       21 29105 1 1 67 ASN HB2  H   0.795 -29.637 -21.197 1.00 . A A . 532 ASN HB2  1 1 
       21 29106 1 1 67 ASN HB3  H   0.076 -28.897 -22.629 1.00 . A A . 532 ASN HB3  1 1 
       21 29107 1 1 67 ASN HD21 H  -3.056 -30.567 -22.230 1.00 . A A . 532 ASN HD21 1 1 
       21 29108 1 1 67 ASN HD22 H  -1.942 -29.992 -23.447 1.00 . A A . 532 ASN HD22 1 1 
       21 29109 1 1 67 ASN N    N   1.104 -32.075 -22.162 1.00 . A A . 532 ASN N    1 1 
       21 29110 1 1 67 ASN ND2  N  -2.134 -30.271 -22.499 1.00 . A A . 532 ASN ND2  1 1 
       21 29111 1 1 67 ASN O    O   3.074 -29.962 -22.696 1.00 . A A . 532 ASN O    1 1 
       21 29112 1 1 67 ASN OD1  O  -1.374 -30.569 -20.444 1.00 . A A . 532 ASN OD1  1 1 
       21 29113 1 1 68 LYS C    C   3.587 -28.170 -25.026 1.00 . A A . 533 LYS C    1 1 
       21 29114 1 1 68 LYS CA   C   3.461 -29.617 -25.437 1.00 . A A . 533 LYS CA   1 1 
       21 29115 1 1 68 LYS CB   C   3.304 -29.705 -26.961 1.00 . A A . 533 LYS CB   1 1 
       21 29116 1 1 68 LYS CD   C   5.793 -29.496 -27.616 1.00 . A A . 533 LYS CD   1 1 
       21 29117 1 1 68 LYS CE   C   6.705 -28.933 -28.708 1.00 . A A . 533 LYS CE   1 1 
       21 29118 1 1 68 LYS CG   C   4.370 -28.990 -27.822 1.00 . A A . 533 LYS CG   1 1 
       21 29119 1 1 68 LYS H    H   1.505 -30.485 -25.374 1.00 . A A . 533 LYS H    1 1 
       21 29120 1 1 68 LYS HA   H   4.351 -30.156 -25.117 1.00 . A A . 533 LYS HA   1 1 
       21 29121 1 1 68 LYS HB2  H   3.271 -30.758 -27.245 1.00 . A A . 533 LYS HB2  1 1 
       21 29122 1 1 68 LYS HB3  H   2.349 -29.253 -27.207 1.00 . A A . 533 LYS HB3  1 1 
       21 29123 1 1 68 LYS HD2  H   6.150 -29.165 -26.641 1.00 . A A . 533 LYS HD2  1 1 
       21 29124 1 1 68 LYS HD3  H   5.807 -30.585 -27.660 1.00 . A A . 533 LYS HD3  1 1 
       21 29125 1 1 68 LYS HE2  H   6.551 -29.500 -29.627 1.00 . A A . 533 LYS HE2  1 1 
       21 29126 1 1 68 LYS HE3  H   6.423 -27.893 -28.897 1.00 . A A . 533 LYS HE3  1 1 
       21 29127 1 1 68 LYS HG2  H   4.103 -29.125 -28.870 1.00 . A A . 533 LYS HG2  1 1 
       21 29128 1 1 68 LYS HG3  H   4.346 -27.923 -27.603 1.00 . A A . 533 LYS HG3  1 1 
       21 29129 1 1 68 LYS HZ1  H   8.429 -29.898 -28.050 1.00 . A A . 533 LYS HZ1  1 1 
       21 29130 1 1 68 LYS HZ2  H   8.335 -28.314 -27.570 1.00 . A A . 533 LYS HZ2  1 1 
       21 29131 1 1 68 LYS HZ3  H   8.721 -28.678 -29.126 1.00 . A A . 533 LYS HZ3  1 1 
       21 29132 1 1 68 LYS N    N   2.273 -30.184 -24.789 1.00 . A A . 533 LYS N    1 1 
       21 29133 1 1 68 LYS NZ   N   8.164 -28.968 -28.335 1.00 . A A . 533 LYS NZ   1 1 
       21 29134 1 1 68 LYS O    O   4.669 -27.695 -24.762 1.00 . A A . 533 LYS O    1 1 
       21 29135 1 1 69 ASP C    C   3.100 -25.745 -23.354 1.00 . A A . 534 ASP C    1 1 
       21 29136 1 1 69 ASP CA   C   2.399 -26.062 -24.661 1.00 . A A . 534 ASP CA   1 1 
       21 29137 1 1 69 ASP CB   C   0.934 -25.636 -24.547 1.00 . A A . 534 ASP CB   1 1 
       21 29138 1 1 69 ASP CG   C  -0.003 -26.564 -25.302 1.00 . A A . 534 ASP CG   1 1 
       21 29139 1 1 69 ASP H    H   1.578 -27.964 -25.155 1.00 . A A . 534 ASP H    1 1 
       21 29140 1 1 69 ASP HA   H   2.877 -25.505 -25.467 1.00 . A A . 534 ASP HA   1 1 
       21 29141 1 1 69 ASP HB2  H   0.651 -25.641 -23.500 1.00 . A A . 534 ASP HB2  1 1 
       21 29142 1 1 69 ASP HB3  H   0.832 -24.628 -24.919 1.00 . A A . 534 ASP HB3  1 1 
       21 29143 1 1 69 ASP N    N   2.460 -27.489 -24.968 1.00 . A A . 534 ASP N    1 1 
       21 29144 1 1 69 ASP O    O   3.900 -24.818 -23.265 1.00 . A A . 534 ASP O    1 1 
       21 29145 1 1 69 ASP OD1  O  -0.425 -26.219 -26.414 1.00 . A A . 534 ASP OD1  1 1 
       21 29146 1 1 69 ASP OD2  O  -0.299 -27.668 -24.772 1.00 . A A . 534 ASP OD2  1 1 
       21 29147 1 1 70 VAL C    C   4.928 -26.516 -21.146 1.00 . A A . 535 VAL C    1 1 
       21 29148 1 1 70 VAL CA   C   3.421 -26.383 -21.024 1.00 . A A . 535 VAL CA   1 1 
       21 29149 1 1 70 VAL CB   C   2.909 -27.445 -20.013 1.00 . A A . 535 VAL CB   1 1 
       21 29150 1 1 70 VAL CG1  C   3.681 -27.375 -18.703 1.00 . A A . 535 VAL CG1  1 1 
       21 29151 1 1 70 VAL CG2  C   1.435 -27.246 -19.737 1.00 . A A . 535 VAL CG2  1 1 
       21 29152 1 1 70 VAL H    H   2.117 -27.266 -22.478 1.00 . A A . 535 VAL H    1 1 
       21 29153 1 1 70 VAL HA   H   3.195 -25.389 -20.642 1.00 . A A . 535 VAL HA   1 1 
       21 29154 1 1 70 VAL HB   H   3.052 -28.433 -20.445 1.00 . A A . 535 VAL HB   1 1 
       21 29155 1 1 70 VAL HG11 H   3.681 -26.351 -18.325 1.00 . A A . 535 VAL HG11 1 1 
       21 29156 1 1 70 VAL HG12 H   3.216 -28.032 -17.968 1.00 . A A . 535 VAL HG12 1 1 
       21 29157 1 1 70 VAL HG13 H   4.709 -27.700 -18.869 1.00 . A A . 535 VAL HG13 1 1 
       21 29158 1 1 70 VAL HG21 H   1.261 -26.238 -19.356 1.00 . A A . 535 VAL HG21 1 1 
       21 29159 1 1 70 VAL HG22 H   0.874 -27.384 -20.655 1.00 . A A . 535 VAL HG22 1 1 
       21 29160 1 1 70 VAL HG23 H   1.093 -27.976 -19.000 1.00 . A A . 535 VAL HG23 1 1 
       21 29161 1 1 70 VAL N    N   2.799 -26.540 -22.339 1.00 . A A . 535 VAL N    1 1 
       21 29162 1 1 70 VAL O    O   5.657 -25.723 -20.579 1.00 . A A . 535 VAL O    1 1 
       21 29163 1 1 71 MET C    C   7.452 -26.532 -22.747 1.00 . A A . 536 MET C    1 1 
       21 29164 1 1 71 MET CA   C   6.829 -27.728 -22.069 1.00 . A A . 536 MET CA   1 1 
       21 29165 1 1 71 MET CB   C   7.059 -29.035 -22.847 1.00 . A A . 536 MET CB   1 1 
       21 29166 1 1 71 MET CE   C   7.101 -31.530 -24.727 1.00 . A A . 536 MET CE   1 1 
       21 29167 1 1 71 MET CG   C   8.160 -29.006 -23.911 1.00 . A A . 536 MET CG   1 1 
       21 29168 1 1 71 MET H    H   4.748 -28.125 -22.360 1.00 . A A . 536 MET H    1 1 
       21 29169 1 1 71 MET HA   H   7.312 -27.812 -21.098 1.00 . A A . 536 MET HA   1 1 
       21 29170 1 1 71 MET HB2  H   7.292 -29.820 -22.129 1.00 . A A . 536 MET HB2  1 1 
       21 29171 1 1 71 MET HB3  H   6.129 -29.292 -23.336 1.00 . A A . 536 MET HB3  1 1 
       21 29172 1 1 71 MET HE1  H   7.281 -32.476 -25.237 1.00 . A A . 536 MET HE1  1 1 
       21 29173 1 1 71 MET HE2  H   6.630 -31.726 -23.764 1.00 . A A . 536 MET HE2  1 1 
       21 29174 1 1 71 MET HE3  H   6.441 -30.914 -25.328 1.00 . A A . 536 MET HE3  1 1 
       21 29175 1 1 71 MET HG2  H   7.802 -28.437 -24.771 1.00 . A A . 536 MET HG2  1 1 
       21 29176 1 1 71 MET HG3  H   9.034 -28.500 -23.499 1.00 . A A . 536 MET HG3  1 1 
       21 29177 1 1 71 MET N    N   5.393 -27.507 -21.891 1.00 . A A . 536 MET N    1 1 
       21 29178 1 1 71 MET O    O   8.502 -26.075 -22.312 1.00 . A A . 536 MET O    1 1 
       21 29179 1 1 71 MET SD   S   8.669 -30.673 -24.470 1.00 . A A . 536 MET SD   1 1 
       21 29180 1 1 72 GLU C    C   7.411 -23.616 -23.586 1.00 . A A . 537 GLU C    1 1 
       21 29181 1 1 72 GLU CA   C   7.368 -24.847 -24.472 1.00 . A A . 537 GLU CA   1 1 
       21 29182 1 1 72 GLU CB   C   6.553 -24.530 -25.717 1.00 . A A . 537 GLU CB   1 1 
       21 29183 1 1 72 GLU CD   C   7.692 -26.032 -27.415 1.00 . A A . 537 GLU CD   1 1 
       21 29184 1 1 72 GLU CG   C   6.418 -25.692 -26.664 1.00 . A A . 537 GLU CG   1 1 
       21 29185 1 1 72 GLU H    H   5.936 -26.411 -24.120 1.00 . A A . 537 GLU H    1 1 
       21 29186 1 1 72 GLU HA   H   8.389 -25.084 -24.775 1.00 . A A . 537 GLU HA   1 1 
       21 29187 1 1 72 GLU HB2  H   5.553 -24.228 -25.406 1.00 . A A . 537 GLU HB2  1 1 
       21 29188 1 1 72 GLU HB3  H   7.015 -23.695 -26.242 1.00 . A A . 537 GLU HB3  1 1 
       21 29189 1 1 72 GLU HG2  H   6.121 -26.565 -26.115 1.00 . A A . 537 GLU HG2  1 1 
       21 29190 1 1 72 GLU HG3  H   5.627 -25.465 -27.355 1.00 . A A . 537 GLU HG3  1 1 
       21 29191 1 1 72 GLU N    N   6.817 -26.004 -23.781 1.00 . A A . 537 GLU N    1 1 
       21 29192 1 1 72 GLU O    O   8.438 -22.939 -23.518 1.00 . A A . 537 GLU O    1 1 
       21 29193 1 1 72 GLU OE1  O   8.612 -26.620 -26.799 1.00 . A A . 537 GLU OE1  1 1 
       21 29194 1 1 72 GLU OE2  O   7.769 -25.766 -28.627 1.00 . A A . 537 GLU OE2  1 1 
       21 29195 1 1 73 LYS C    C   7.276 -22.284 -20.855 1.00 . A A . 538 LYS C    1 1 
       21 29196 1 1 73 LYS CA   C   6.360 -22.099 -22.056 1.00 . A A . 538 LYS CA   1 1 
       21 29197 1 1 73 LYS CB   C   4.958 -21.707 -21.623 1.00 . A A . 538 LYS CB   1 1 
       21 29198 1 1 73 LYS CD   C   4.825 -19.318 -22.389 1.00 . A A . 538 LYS CD   1 1 
       21 29199 1 1 73 LYS CE   C   4.834 -17.855 -21.977 1.00 . A A . 538 LYS CE   1 1 
       21 29200 1 1 73 LYS CG   C   4.821 -20.251 -21.184 1.00 . A A . 538 LYS CG   1 1 
       21 29201 1 1 73 LYS H    H   5.456 -23.875 -22.934 1.00 . A A . 538 LYS H    1 1 
       21 29202 1 1 73 LYS HA   H   6.772 -21.293 -22.664 1.00 . A A . 538 LYS HA   1 1 
       21 29203 1 1 73 LYS HB2  H   4.290 -21.871 -22.464 1.00 . A A . 538 LYS HB2  1 1 
       21 29204 1 1 73 LYS HB3  H   4.653 -22.355 -20.808 1.00 . A A . 538 LYS HB3  1 1 
       21 29205 1 1 73 LYS HD2  H   5.711 -19.516 -22.985 1.00 . A A . 538 LYS HD2  1 1 
       21 29206 1 1 73 LYS HD3  H   3.942 -19.514 -22.996 1.00 . A A . 538 LYS HD3  1 1 
       21 29207 1 1 73 LYS HE2  H   3.894 -17.617 -21.476 1.00 . A A . 538 LYS HE2  1 1 
       21 29208 1 1 73 LYS HE3  H   5.661 -17.685 -21.284 1.00 . A A . 538 LYS HE3  1 1 
       21 29209 1 1 73 LYS HG2  H   3.885 -20.124 -20.641 1.00 . A A . 538 LYS HG2  1 1 
       21 29210 1 1 73 LYS HG3  H   5.652 -19.998 -20.532 1.00 . A A . 538 LYS HG3  1 1 
       21 29211 1 1 73 LYS HZ1  H   4.228 -17.078 -23.806 1.00 . A A . 538 LYS HZ1  1 1 
       21 29212 1 1 73 LYS HZ2  H   5.872 -17.204 -23.659 1.00 . A A . 538 LYS HZ2  1 1 
       21 29213 1 1 73 LYS HZ3  H   5.056 -15.996 -22.878 1.00 . A A . 538 LYS HZ3  1 1 
       21 29214 1 1 73 LYS N    N   6.326 -23.300 -22.887 1.00 . A A . 538 LYS N    1 1 
       21 29215 1 1 73 LYS NZ   N   5.008 -16.960 -23.175 1.00 . A A . 538 LYS NZ   1 1 
       21 29216 1 1 73 LYS O    O   7.990 -21.369 -20.480 1.00 . A A . 538 LYS O    1 1 
       21 29217 1 1 74 ALA C    C   9.581 -23.557 -19.551 1.00 . A A . 539 ALA C    1 1 
       21 29218 1 1 74 ALA CA   C   8.151 -23.757 -19.122 1.00 . A A . 539 ALA CA   1 1 
       21 29219 1 1 74 ALA CB   C   7.960 -25.189 -18.659 1.00 . A A . 539 ALA CB   1 1 
       21 29220 1 1 74 ALA H    H   6.669 -24.211 -20.606 1.00 . A A . 539 ALA H    1 1 
       21 29221 1 1 74 ALA HA   H   7.927 -23.071 -18.309 1.00 . A A . 539 ALA HA   1 1 
       21 29222 1 1 74 ALA HB1  H   6.942 -25.318 -18.291 1.00 . A A . 539 ALA HB1  1 1 
       21 29223 1 1 74 ALA HB2  H   8.126 -25.872 -19.493 1.00 . A A . 539 ALA HB2  1 1 
       21 29224 1 1 74 ALA HB3  H   8.669 -25.412 -17.863 1.00 . A A . 539 ALA HB3  1 1 
       21 29225 1 1 74 ALA N    N   7.278 -23.470 -20.263 1.00 . A A . 539 ALA N    1 1 
       21 29226 1 1 74 ALA O    O  10.399 -23.049 -18.813 1.00 . A A . 539 ALA O    1 1 
       21 29227 1 1 75 ALA C    C  11.588 -22.413 -21.582 1.00 . A A . 540 ALA C    1 1 
       21 29228 1 1 75 ALA CA   C  11.179 -23.853 -21.359 1.00 . A A . 540 ALA CA   1 1 
       21 29229 1 1 75 ALA CB   C  11.254 -24.640 -22.681 1.00 . A A . 540 ALA CB   1 1 
       21 29230 1 1 75 ALA H    H   9.118 -24.430 -21.277 1.00 . A A . 540 ALA H    1 1 
       21 29231 1 1 75 ALA HA   H  11.887 -24.277 -20.663 1.00 . A A . 540 ALA HA   1 1 
       21 29232 1 1 75 ALA HB1  H  10.990 -25.687 -22.502 1.00 . A A . 540 ALA HB1  1 1 
       21 29233 1 1 75 ALA HB2  H  10.552 -24.219 -23.401 1.00 . A A . 540 ALA HB2  1 1 
       21 29234 1 1 75 ALA HB3  H  12.262 -24.583 -23.087 1.00 . A A . 540 ALA HB3  1 1 
       21 29235 1 1 75 ALA N    N   9.858 -23.984 -20.761 1.00 . A A . 540 ALA N    1 1 
       21 29236 1 1 75 ALA O    O  12.690 -22.025 -21.196 1.00 . A A . 540 ALA O    1 1 
       21 29237 1 1 76 GLU C    C  11.297 -19.523 -21.106 1.00 . A A . 541 GLU C    1 1 
       21 29238 1 1 76 GLU CA   C  11.016 -20.222 -22.438 1.00 . A A . 541 GLU CA   1 1 
       21 29239 1 1 76 GLU CB   C   9.849 -19.573 -23.212 1.00 . A A . 541 GLU CB   1 1 
       21 29240 1 1 76 GLU CD   C   8.235 -17.604 -23.404 1.00 . A A . 541 GLU CD   1 1 
       21 29241 1 1 76 GLU CG   C   9.164 -18.394 -22.507 1.00 . A A . 541 GLU CG   1 1 
       21 29242 1 1 76 GLU H    H   9.814 -21.997 -22.490 1.00 . A A . 541 GLU H    1 1 
       21 29243 1 1 76 GLU HA   H  11.914 -20.164 -23.050 1.00 . A A . 541 GLU HA   1 1 
       21 29244 1 1 76 GLU HB2  H  10.229 -19.226 -24.172 1.00 . A A . 541 GLU HB2  1 1 
       21 29245 1 1 76 GLU HB3  H   9.101 -20.352 -23.396 1.00 . A A . 541 GLU HB3  1 1 
       21 29246 1 1 76 GLU HG2  H   8.593 -18.783 -21.668 1.00 . A A . 541 GLU HG2  1 1 
       21 29247 1 1 76 GLU HG3  H   9.924 -17.716 -22.127 1.00 . A A . 541 GLU HG3  1 1 
       21 29248 1 1 76 GLU N    N  10.716 -21.624 -22.182 1.00 . A A . 541 GLU N    1 1 
       21 29249 1 1 76 GLU O    O  12.226 -18.720 -20.993 1.00 . A A . 541 GLU O    1 1 
       21 29250 1 1 76 GLU OE1  O   7.459 -18.204 -24.168 1.00 . A A . 541 GLU OE1  1 1 
       21 29251 1 1 76 GLU OE2  O   8.270 -16.359 -23.327 1.00 . A A . 541 GLU OE2  1 1 
       21 29252 1 1 77 VAL C    C  11.858 -19.712 -18.084 1.00 . A A . 542 VAL C    1 1 
       21 29253 1 1 77 VAL CA   C  10.614 -19.243 -18.783 1.00 . A A . 542 VAL CA   1 1 
       21 29254 1 1 77 VAL CB   C   9.370 -19.582 -17.959 1.00 . A A . 542 VAL CB   1 1 
       21 29255 1 1 77 VAL CG1  C   9.521 -19.177 -16.487 1.00 . A A . 542 VAL CG1  1 1 
       21 29256 1 1 77 VAL CG2  C   8.196 -18.871 -18.569 1.00 . A A . 542 VAL CG2  1 1 
       21 29257 1 1 77 VAL H    H   9.760 -20.527 -20.240 1.00 . A A . 542 VAL H    1 1 
       21 29258 1 1 77 VAL HA   H  10.666 -18.167 -18.890 1.00 . A A . 542 VAL HA   1 1 
       21 29259 1 1 77 VAL HB   H   9.197 -20.656 -18.005 1.00 . A A . 542 VAL HB   1 1 
       21 29260 1 1 77 VAL HG11 H  10.283 -19.791 -16.010 1.00 . A A . 542 VAL HG11 1 1 
       21 29261 1 1 77 VAL HG12 H   9.803 -18.128 -16.418 1.00 . A A . 542 VAL HG12 1 1 
       21 29262 1 1 77 VAL HG13 H   8.572 -19.328 -15.971 1.00 . A A . 542 VAL HG13 1 1 
       21 29263 1 1 77 VAL HG21 H   7.306 -19.175 -18.053 1.00 . A A . 542 VAL HG21 1 1 
       21 29264 1 1 77 VAL HG22 H   8.314 -17.793 -18.471 1.00 . A A . 542 VAL HG22 1 1 
       21 29265 1 1 77 VAL HG23 H   8.093 -19.125 -19.616 1.00 . A A . 542 VAL HG23 1 1 
       21 29266 1 1 77 VAL N    N  10.500 -19.845 -20.098 1.00 . A A . 542 VAL N    1 1 
       21 29267 1 1 77 VAL O    O  12.621 -18.907 -17.601 1.00 . A A . 542 VAL O    1 1 
       21 29268 1 1 78 TYR C    C  14.512 -20.970 -17.905 1.00 . A A . 543 TYR C    1 1 
       21 29269 1 1 78 TYR CA   C  13.224 -21.583 -17.357 1.00 . A A . 543 TYR CA   1 1 
       21 29270 1 1 78 TYR CB   C  13.222 -23.103 -17.531 1.00 . A A . 543 TYR CB   1 1 
       21 29271 1 1 78 TYR CD1  C  14.553 -24.171 -15.658 1.00 . A A . 543 TYR CD1  1 1 
       21 29272 1 1 78 TYR CD2  C  15.580 -23.968 -17.839 1.00 . A A . 543 TYR CD2  1 1 
       21 29273 1 1 78 TYR CE1  C  15.726 -24.776 -15.161 1.00 . A A . 543 TYR CE1  1 1 
       21 29274 1 1 78 TYR CE2  C  16.760 -24.564 -17.343 1.00 . A A . 543 TYR CE2  1 1 
       21 29275 1 1 78 TYR CG   C  14.468 -23.761 -17.000 1.00 . A A . 543 TYR CG   1 1 
       21 29276 1 1 78 TYR CZ   C  16.823 -24.966 -16.004 1.00 . A A . 543 TYR CZ   1 1 
       21 29277 1 1 78 TYR H    H  11.414 -21.649 -18.487 1.00 . A A . 543 TYR H    1 1 
       21 29278 1 1 78 TYR HA   H  13.158 -21.351 -16.296 1.00 . A A . 543 TYR HA   1 1 
       21 29279 1 1 78 TYR HB2  H  12.334 -23.524 -17.026 1.00 . A A . 543 TYR HB2  1 1 
       21 29280 1 1 78 TYR HB3  H  13.147 -23.323 -18.590 1.00 . A A . 543 TYR HB3  1 1 
       21 29281 1 1 78 TYR HD1  H  13.716 -24.013 -14.997 1.00 . A A . 543 TYR HD1  1 1 
       21 29282 1 1 78 TYR HD2  H  15.534 -23.659 -18.877 1.00 . A A . 543 TYR HD2  1 1 
       21 29283 1 1 78 TYR HE1  H  15.776 -25.087 -14.132 1.00 . A A . 543 TYR HE1  1 1 
       21 29284 1 1 78 TYR HE2  H  17.606 -24.697 -17.997 1.00 . A A . 543 TYR HE2  1 1 
       21 29285 1 1 78 TYR HH   H  18.699 -25.516 -16.113 1.00 . A A . 543 TYR HH   1 1 
       21 29286 1 1 78 TYR N    N  12.073 -21.015 -18.040 1.00 . A A . 543 TYR N    1 1 
       21 29287 1 1 78 TYR O    O  15.390 -20.583 -17.146 1.00 . A A . 543 TYR O    1 1 
       21 29288 1 1 78 TYR OH   O  17.958 -25.546 -15.501 1.00 . A A . 543 TYR OH   1 1 
       21 29289 1 1 79 THR C    C  15.896 -18.786 -19.573 1.00 . A A . 544 THR C    1 1 
       21 29290 1 1 79 THR CA   C  15.773 -20.279 -19.884 1.00 . A A . 544 THR CA   1 1 
       21 29291 1 1 79 THR CB   C  15.637 -20.465 -21.388 1.00 . A A . 544 THR CB   1 1 
       21 29292 1 1 79 THR CG2  C  16.917 -20.161 -22.115 1.00 . A A . 544 THR CG2  1 1 
       21 29293 1 1 79 THR H    H  13.851 -21.190 -19.808 1.00 . A A . 544 THR H    1 1 
       21 29294 1 1 79 THR HA   H  16.672 -20.789 -19.543 1.00 . A A . 544 THR HA   1 1 
       21 29295 1 1 79 THR HB   H  14.839 -19.813 -21.740 1.00 . A A . 544 THR HB   1 1 
       21 29296 1 1 79 THR HG1  H  14.337 -21.909 -21.665 1.00 . A A . 544 THR HG1  1 1 
       21 29297 1 1 79 THR HG21 H  16.778 -20.367 -23.176 1.00 . A A . 544 THR HG21 1 1 
       21 29298 1 1 79 THR HG22 H  17.714 -20.797 -21.730 1.00 . A A . 544 THR HG22 1 1 
       21 29299 1 1 79 THR HG23 H  17.182 -19.112 -21.982 1.00 . A A . 544 THR HG23 1 1 
       21 29300 1 1 79 THR N    N  14.608 -20.861 -19.221 1.00 . A A . 544 THR N    1 1 
       21 29301 1 1 79 THR O    O  16.994 -18.257 -19.406 1.00 . A A . 544 THR O    1 1 
       21 29302 1 1 79 THR OG1  O  15.304 -21.829 -21.657 1.00 . A A . 544 THR OG1  1 1 
       21 29303 1 1 80 ARG C    C  15.369 -16.546 -17.671 1.00 . A A . 545 ARG C    1 1 
       21 29304 1 1 80 ARG CA   C  14.764 -16.696 -19.061 1.00 . A A . 545 ARG CA   1 1 
       21 29305 1 1 80 ARG CB   C  13.360 -16.115 -19.081 1.00 . A A . 545 ARG CB   1 1 
       21 29306 1 1 80 ARG CD   C  11.610 -15.431 -20.621 1.00 . A A . 545 ARG CD   1 1 
       21 29307 1 1 80 ARG CG   C  13.068 -15.315 -20.330 1.00 . A A . 545 ARG CG   1 1 
       21 29308 1 1 80 ARG CZ   C  11.176 -14.944 -23.029 1.00 . A A . 545 ARG CZ   1 1 
       21 29309 1 1 80 ARG H    H  13.872 -18.561 -19.629 1.00 . A A . 545 ARG H    1 1 
       21 29310 1 1 80 ARG HA   H  15.355 -16.127 -19.767 1.00 . A A . 545 ARG HA   1 1 
       21 29311 1 1 80 ARG HB2  H  12.646 -16.927 -19.013 1.00 . A A . 545 ARG HB2  1 1 
       21 29312 1 1 80 ARG HB3  H  13.229 -15.467 -18.215 1.00 . A A . 545 ARG HB3  1 1 
       21 29313 1 1 80 ARG HD2  H  11.399 -16.472 -20.835 1.00 . A A . 545 ARG HD2  1 1 
       21 29314 1 1 80 ARG HD3  H  11.067 -15.147 -19.726 1.00 . A A . 545 ARG HD3  1 1 
       21 29315 1 1 80 ARG HE   H  10.784 -13.687 -21.513 1.00 . A A . 545 ARG HE   1 1 
       21 29316 1 1 80 ARG HG2  H  13.337 -14.271 -20.171 1.00 . A A . 545 ARG HG2  1 1 
       21 29317 1 1 80 ARG HG3  H  13.635 -15.720 -21.168 1.00 . A A . 545 ARG HG3  1 1 
       21 29318 1 1 80 ARG HH11 H  12.009 -16.754 -22.765 1.00 . A A . 545 ARG HH11 1 1 
       21 29319 1 1 80 ARG HH12 H  11.639 -16.326 -24.415 1.00 . A A . 545 ARG HH12 1 1 
       21 29320 1 1 80 ARG HH21 H  10.343 -13.223 -23.635 1.00 . A A . 545 ARG HH21 1 1 
       21 29321 1 1 80 ARG HH22 H  10.715 -14.368 -24.893 1.00 . A A . 545 ARG HH22 1 1 
       21 29322 1 1 80 ARG N    N  14.766 -18.104 -19.458 1.00 . A A . 545 ARG N    1 1 
       21 29323 1 1 80 ARG NE   N  11.154 -14.594 -21.745 1.00 . A A . 545 ARG NE   1 1 
       21 29324 1 1 80 ARG NH1  N  11.648 -16.097 -23.437 1.00 . A A . 545 ARG NH1  1 1 
       21 29325 1 1 80 ARG NH2  N  10.713 -14.113 -23.920 1.00 . A A . 545 ARG NH2  1 1 
       21 29326 1 1 80 ARG O    O  15.935 -15.511 -17.356 1.00 . A A . 545 ARG O    1 1 
       21 29327 1 1 81 LEU C    C  17.246 -17.615 -15.516 1.00 . A A . 546 LEU C    1 1 
       21 29328 1 1 81 LEU CA   C  15.755 -17.454 -15.464 1.00 . A A . 546 LEU CA   1 1 
       21 29329 1 1 81 LEU CB   C  15.173 -18.503 -14.525 1.00 . A A . 546 LEU CB   1 1 
       21 29330 1 1 81 LEU CD1  C  13.344 -19.751 -13.534 1.00 . A A . 546 LEU CD1  1 1 
       21 29331 1 1 81 LEU CD2  C  12.692 -17.681 -14.711 1.00 . A A . 546 LEU CD2  1 1 
       21 29332 1 1 81 LEU CG   C  13.689 -18.848 -14.654 1.00 . A A . 546 LEU CG   1 1 
       21 29333 1 1 81 LEU H    H  14.806 -18.440 -17.117 1.00 . A A . 546 LEU H    1 1 
       21 29334 1 1 81 LEU HA   H  15.519 -16.463 -15.074 1.00 . A A . 546 LEU HA   1 1 
       21 29335 1 1 81 LEU HB2  H  15.728 -19.424 -14.670 1.00 . A A . 546 LEU HB2  1 1 
       21 29336 1 1 81 LEU HB3  H  15.362 -18.170 -13.507 1.00 . A A . 546 LEU HB3  1 1 
       21 29337 1 1 81 LEU HD11 H  12.271 -19.911 -13.535 1.00 . A A . 546 LEU HD11 1 1 
       21 29338 1 1 81 LEU HD12 H  13.636 -19.306 -12.587 1.00 . A A . 546 LEU HD12 1 1 
       21 29339 1 1 81 LEU HD13 H  13.855 -20.703 -13.677 1.00 . A A . 546 LEU HD13 1 1 
       21 29340 1 1 81 LEU HD21 H  13.067 -16.893 -15.358 1.00 . A A . 546 LEU HD21 1 1 
       21 29341 1 1 81 LEU HD22 H  12.511 -17.287 -13.716 1.00 . A A . 546 LEU HD22 1 1 
       21 29342 1 1 81 LEU HD23 H  11.752 -18.041 -15.127 1.00 . A A . 546 LEU HD23 1 1 
       21 29343 1 1 81 LEU HG   H  13.577 -19.413 -15.560 1.00 . A A . 546 LEU HG   1 1 
       21 29344 1 1 81 LEU N    N  15.242 -17.563 -16.825 1.00 . A A . 546 LEU N    1 1 
       21 29345 1 1 81 LEU O    O  17.967 -16.981 -14.788 1.00 . A A . 546 LEU O    1 1 
       21 29346 1 1 82 LYS C    C  19.839 -17.467 -17.029 1.00 . A A . 547 LYS C    1 1 
       21 29347 1 1 82 LYS CA   C  19.129 -18.732 -16.601 1.00 . A A . 547 LYS CA   1 1 
       21 29348 1 1 82 LYS CB   C  19.338 -19.810 -17.672 1.00 . A A . 547 LYS CB   1 1 
       21 29349 1 1 82 LYS CD   C  19.008 -21.723 -16.032 1.00 . A A . 547 LYS CD   1 1 
       21 29350 1 1 82 LYS CE   C  17.913 -21.495 -15.005 1.00 . A A . 547 LYS CE   1 1 
       21 29351 1 1 82 LYS CG   C  18.683 -21.167 -17.398 1.00 . A A . 547 LYS CG   1 1 
       21 29352 1 1 82 LYS H    H  17.037 -18.992 -16.990 1.00 . A A . 547 LYS H    1 1 
       21 29353 1 1 82 LYS HA   H  19.571 -19.058 -15.659 1.00 . A A . 547 LYS HA   1 1 
       21 29354 1 1 82 LYS HB2  H  18.946 -19.445 -18.619 1.00 . A A . 547 LYS HB2  1 1 
       21 29355 1 1 82 LYS HB3  H  20.401 -19.953 -17.783 1.00 . A A . 547 LYS HB3  1 1 
       21 29356 1 1 82 LYS HD2  H  19.165 -22.786 -16.127 1.00 . A A . 547 LYS HD2  1 1 
       21 29357 1 1 82 LYS HD3  H  19.912 -21.257 -15.681 1.00 . A A . 547 LYS HD3  1 1 
       21 29358 1 1 82 LYS HE2  H  17.113 -20.907 -15.450 1.00 . A A . 547 LYS HE2  1 1 
       21 29359 1 1 82 LYS HE3  H  17.521 -22.455 -14.700 1.00 . A A . 547 LYS HE3  1 1 
       21 29360 1 1 82 LYS HG2  H  17.617 -21.072 -17.495 1.00 . A A . 547 LYS HG2  1 1 
       21 29361 1 1 82 LYS HG3  H  19.028 -21.873 -18.153 1.00 . A A . 547 LYS HG3  1 1 
       21 29362 1 1 82 LYS HZ1  H  19.233 -21.305 -13.409 1.00 . A A . 547 LYS HZ1  1 1 
       21 29363 1 1 82 LYS HZ2  H  17.747 -20.646 -13.115 1.00 . A A . 547 LYS HZ2  1 1 
       21 29364 1 1 82 LYS HZ3  H  18.823 -19.863 -14.084 1.00 . A A . 547 LYS HZ3  1 1 
       21 29365 1 1 82 LYS N    N  17.697 -18.481 -16.413 1.00 . A A . 547 LYS N    1 1 
       21 29366 1 1 82 LYS NZ   N  18.461 -20.771 -13.812 1.00 . A A . 547 LYS NZ   1 1 
       21 29367 1 1 82 LYS O    O  20.996 -17.252 -16.726 1.00 . A A . 547 LYS O    1 1 
       21 29368 1 1 83 SER C    C  19.695 -14.309 -17.064 1.00 . A A . 548 SER C    1 1 
       21 29369 1 1 83 SER CA   C  19.612 -15.347 -18.196 1.00 . A A . 548 SER CA   1 1 
       21 29370 1 1 83 SER CB   C  18.695 -14.846 -19.300 1.00 . A A . 548 SER CB   1 1 
       21 29371 1 1 83 SER H    H  18.152 -16.868 -17.949 1.00 . A A . 548 SER H    1 1 
       21 29372 1 1 83 SER HA   H  20.613 -15.491 -18.608 1.00 . A A . 548 SER HA   1 1 
       21 29373 1 1 83 SER HB2  H  17.717 -14.648 -18.875 1.00 . A A . 548 SER HB2  1 1 
       21 29374 1 1 83 SER HB3  H  19.105 -13.931 -19.718 1.00 . A A . 548 SER HB3  1 1 
       21 29375 1 1 83 SER HG   H  18.227 -16.638 -19.944 1.00 . A A . 548 SER HG   1 1 
       21 29376 1 1 83 SER N    N  19.105 -16.626 -17.729 1.00 . A A . 548 SER N    1 1 
       21 29377 1 1 83 SER O    O  20.235 -13.227 -17.251 1.00 . A A . 548 SER O    1 1 
       21 29378 1 1 83 SER OG   O  18.561 -15.820 -20.326 1.00 . A A . 548 SER OG   1 1 
       21 29379 1 1 84 ARG C    C  19.908 -14.326 -13.529 1.00 . A A . 549 ARG C    1 1 
       21 29380 1 1 84 ARG CA   C  19.153 -13.745 -14.731 1.00 . A A . 549 ARG CA   1 1 
       21 29381 1 1 84 ARG CB   C  17.714 -13.431 -14.308 1.00 . A A . 549 ARG CB   1 1 
       21 29382 1 1 84 ARG CD   C  15.496 -12.432 -14.848 1.00 . A A . 549 ARG CD   1 1 
       21 29383 1 1 84 ARG CG   C  16.891 -12.717 -15.375 1.00 . A A . 549 ARG CG   1 1 
       21 29384 1 1 84 ARG CZ   C  13.567 -12.320 -16.423 1.00 . A A . 549 ARG CZ   1 1 
       21 29385 1 1 84 ARG H    H  18.712 -15.550 -15.794 1.00 . A A . 549 ARG H    1 1 
       21 29386 1 1 84 ARG HA   H  19.645 -12.812 -15.009 1.00 . A A . 549 ARG HA   1 1 
       21 29387 1 1 84 ARG HB2  H  17.216 -14.366 -14.047 1.00 . A A . 549 ARG HB2  1 1 
       21 29388 1 1 84 ARG HB3  H  17.745 -12.800 -13.421 1.00 . A A . 549 ARG HB3  1 1 
       21 29389 1 1 84 ARG HD2  H  15.042 -13.373 -14.548 1.00 . A A . 549 ARG HD2  1 1 
       21 29390 1 1 84 ARG HD3  H  15.577 -11.790 -13.972 1.00 . A A . 549 ARG HD3  1 1 
       21 29391 1 1 84 ARG HE   H  14.873 -10.829 -16.097 1.00 . A A . 549 ARG HE   1 1 
       21 29392 1 1 84 ARG HG2  H  17.376 -11.776 -15.637 1.00 . A A . 549 ARG HG2  1 1 
       21 29393 1 1 84 ARG HG3  H  16.819 -13.342 -16.263 1.00 . A A . 549 ARG HG3  1 1 
       21 29394 1 1 84 ARG HH11 H  13.677 -14.110 -15.518 1.00 . A A . 549 ARG HH11 1 1 
       21 29395 1 1 84 ARG HH12 H  12.340 -13.897 -16.625 1.00 . A A . 549 ARG HH12 1 1 
       21 29396 1 1 84 ARG HH21 H  13.146 -10.679 -17.497 1.00 . A A . 549 ARG HH21 1 1 
       21 29397 1 1 84 ARG HH22 H  12.066 -12.038 -17.717 1.00 . A A . 549 ARG HH22 1 1 
       21 29398 1 1 84 ARG N    N  19.147 -14.642 -15.898 1.00 . A A . 549 ARG N    1 1 
       21 29399 1 1 84 ARG NE   N  14.634 -11.774 -15.845 1.00 . A A . 549 ARG NE   1 1 
       21 29400 1 1 84 ARG NH1  N  13.168 -13.540 -16.169 1.00 . A A . 549 ARG NH1  1 1 
       21 29401 1 1 84 ARG NH2  N  12.880 -11.622 -17.278 1.00 . A A . 549 ARG NH2  1 1 
       21 29402 1 1 84 ARG O    O  20.359 -13.580 -12.665 1.00 . A A . 549 ARG O    1 1 
       21 29403 1 1 85 GLY C    C  20.691 -17.780 -12.325 1.00 . A A . 550 GLY C    1 1 
       21 29404 1 1 85 GLY CA   C  20.762 -16.265 -12.366 1.00 . A A . 550 GLY CA   1 1 
       21 29405 1 1 85 GLY H    H  19.632 -16.239 -14.170 1.00 . A A . 550 GLY H    1 1 
       21 29406 1 1 85 GLY HA2  H  21.802 -15.974 -12.435 1.00 . A A . 550 GLY HA2  1 1 
       21 29407 1 1 85 GLY HA3  H  20.367 -15.880 -11.427 1.00 . A A . 550 GLY HA3  1 1 
       21 29408 1 1 85 GLY N    N  20.041 -15.642 -13.462 1.00 . A A . 550 GLY N    1 1 
       21 29409 1 1 85 GLY O    O  19.681 -18.371 -12.711 1.00 . A A . 550 GLY O    1 1 
       21 29410 1 1 86 SER C    C  21.337 -20.718 -12.762 1.00 . A A . 551 SER C    1 1 
       21 29411 1 1 86 SER CA   C  21.922 -19.843 -11.648 1.00 . A A . 551 SER CA   1 1 
       21 29412 1 1 86 SER CB   C  21.303 -20.248 -10.310 1.00 . A A . 551 SER CB   1 1 
       21 29413 1 1 86 SER H    H  22.564 -17.811 -11.583 1.00 . A A . 551 SER H    1 1 
       21 29414 1 1 86 SER HA   H  22.987 -20.062 -11.593 1.00 . A A . 551 SER HA   1 1 
       21 29415 1 1 86 SER HB2  H  20.223 -20.267 -10.407 1.00 . A A . 551 SER HB2  1 1 
       21 29416 1 1 86 SER HB3  H  21.652 -21.246 -10.036 1.00 . A A . 551 SER HB3  1 1 
       21 29417 1 1 86 SER HG   H  21.505 -18.436  -9.641 1.00 . A A . 551 SER HG   1 1 
       21 29418 1 1 86 SER N    N  21.775 -18.382 -11.837 1.00 . A A . 551 SER N    1 1 
       21 29419 1 1 86 SER O    O  20.686 -21.736 -12.426 1.00 . A A . 551 SER O    1 1 
       21 29420 1 1 86 SER OXT  O  21.514 -20.382 -13.945 1.00 . A A . 551 SER OXT  1 1 
       21 29421 1 1 86 SER OG   O  21.666 -19.319  -9.302 1.00 . A A . 551 SER OG   1 1 
       22 29422 1 1  1 ALA C    C   1.886   1.015  -5.240 1.00 . A A . 466 ALA C    1 1 
       22 29423 1 1  1 ALA CA   C   0.762   2.021  -5.379 1.00 . A A . 466 ALA CA   1 1 
       22 29424 1 1  1 ALA CB   C  -0.614   1.323  -5.190 1.00 . A A . 466 ALA CB   1 1 
       22 29425 1 1  1 ALA H1   H   0.738   1.967  -7.437 1.00 . A A . 466 ALA H1   1 1 
       22 29426 1 1  1 ALA H2   H   0.085   3.345  -6.809 1.00 . A A . 466 ALA H2   1 1 
       22 29427 1 1  1 ALA H3   H   1.722   3.136  -6.822 1.00 . A A . 466 ALA H3   1 1 
       22 29428 1 1  1 ALA HA   H   0.880   2.784  -4.609 1.00 . A A . 466 ALA HA   1 1 
       22 29429 1 1  1 ALA HB1  H  -0.681   0.908  -4.183 1.00 . A A . 466 ALA HB1  1 1 
       22 29430 1 1  1 ALA HB2  H  -1.419   2.047  -5.332 1.00 . A A . 466 ALA HB2  1 1 
       22 29431 1 1  1 ALA HB3  H  -0.720   0.515  -5.918 1.00 . A A . 466 ALA HB3  1 1 
       22 29432 1 1  1 ALA N    N   0.831   2.671  -6.719 1.00 . A A . 466 ALA N    1 1 
       22 29433 1 1  1 ALA O    O   2.576   0.751  -6.214 1.00 . A A . 466 ALA O    1 1 
       22 29434 1 1  2 ALA C    C   2.605  -1.847  -4.565 1.00 . A A . 467 ALA C    1 1 
       22 29435 1 1  2 ALA CA   C   3.075  -0.578  -3.844 1.00 . A A . 467 ALA CA   1 1 
       22 29436 1 1  2 ALA CB   C   3.254  -0.844  -2.341 1.00 . A A . 467 ALA CB   1 1 
       22 29437 1 1  2 ALA H    H   1.483   0.709  -3.272 1.00 . A A . 467 ALA H    1 1 
       22 29438 1 1  2 ALA HA   H   4.025  -0.253  -4.271 1.00 . A A . 467 ALA HA   1 1 
       22 29439 1 1  2 ALA HB1  H   3.555   0.076  -1.837 1.00 . A A . 467 ALA HB1  1 1 
       22 29440 1 1  2 ALA HB2  H   2.315  -1.202  -1.914 1.00 . A A . 467 ALA HB2  1 1 
       22 29441 1 1  2 ALA HB3  H   4.026  -1.601  -2.190 1.00 . A A . 467 ALA HB3  1 1 
       22 29442 1 1  2 ALA N    N   2.064   0.451  -4.054 1.00 . A A . 467 ALA N    1 1 
       22 29443 1 1  2 ALA O    O   1.431  -1.965  -4.920 1.00 . A A . 467 ALA O    1 1 
       22 29444 1 1  3 SER C    C   4.035  -5.129  -4.747 1.00 . A A . 468 SER C    1 1 
       22 29445 1 1  3 SER CA   C   3.174  -4.060  -5.403 1.00 . A A . 468 SER CA   1 1 
       22 29446 1 1  3 SER CB   C   3.468  -3.991  -6.902 1.00 . A A . 468 SER CB   1 1 
       22 29447 1 1  3 SER H    H   4.466  -2.654  -4.468 1.00 . A A . 468 SER H    1 1 
       22 29448 1 1  3 SER HA   H   2.120  -4.283  -5.245 1.00 . A A . 468 SER HA   1 1 
       22 29449 1 1  3 SER HB2  H   4.522  -3.758  -7.052 1.00 . A A . 468 SER HB2  1 1 
       22 29450 1 1  3 SER HB3  H   3.244  -4.954  -7.359 1.00 . A A . 468 SER HB3  1 1 
       22 29451 1 1  3 SER HG   H   2.145  -2.559  -6.824 1.00 . A A . 468 SER HG   1 1 
       22 29452 1 1  3 SER N    N   3.509  -2.791  -4.766 1.00 . A A . 468 SER N    1 1 
       22 29453 1 1  3 SER O    O   5.120  -4.816  -4.261 1.00 . A A . 468 SER O    1 1 
       22 29454 1 1  3 SER OG   O   2.673  -2.989  -7.511 1.00 . A A . 468 SER OG   1 1 
       22 29455 1 1  4 PRO C    C   5.686  -7.729  -4.804 1.00 . A A . 469 PRO C    1 1 
       22 29456 1 1  4 PRO CA   C   4.385  -7.416  -4.063 1.00 . A A . 469 PRO CA   1 1 
       22 29457 1 1  4 PRO CB   C   3.451  -8.630  -4.038 1.00 . A A . 469 PRO CB   1 1 
       22 29458 1 1  4 PRO CD   C   2.301  -6.957  -5.223 1.00 . A A . 469 PRO CD   1 1 
       22 29459 1 1  4 PRO CG   C   2.557  -8.432  -5.190 1.00 . A A . 469 PRO CG   1 1 
       22 29460 1 1  4 PRO HA   H   4.619  -7.114  -3.039 1.00 . A A . 469 PRO HA   1 1 
       22 29461 1 1  4 PRO HB2  H   4.012  -9.554  -4.143 1.00 . A A . 469 PRO HB2  1 1 
       22 29462 1 1  4 PRO HB3  H   2.870  -8.633  -3.115 1.00 . A A . 469 PRO HB3  1 1 
       22 29463 1 1  4 PRO HD2  H   2.106  -6.626  -6.243 1.00 . A A . 469 PRO HD2  1 1 
       22 29464 1 1  4 PRO HD3  H   1.473  -6.697  -4.560 1.00 . A A . 469 PRO HD3  1 1 
       22 29465 1 1  4 PRO HG2  H   3.055  -8.741  -6.103 1.00 . A A . 469 PRO HG2  1 1 
       22 29466 1 1  4 PRO HG3  H   1.626  -8.981  -5.054 1.00 . A A . 469 PRO HG3  1 1 
       22 29467 1 1  4 PRO N    N   3.566  -6.388  -4.714 1.00 . A A . 469 PRO N    1 1 
       22 29468 1 1  4 PRO O    O   5.781  -7.580  -6.035 1.00 . A A . 469 PRO O    1 1 
       22 29469 1 1  5 SER C    C   7.967  -9.783  -5.391 1.00 . A A . 470 SER C    1 1 
       22 29470 1 1  5 SER CA   C   8.004  -8.501  -4.565 1.00 . A A . 470 SER CA   1 1 
       22 29471 1 1  5 SER CB   C   8.967  -8.701  -3.394 1.00 . A A . 470 SER CB   1 1 
       22 29472 1 1  5 SER H    H   6.539  -8.234  -3.032 1.00 . A A . 470 SER H    1 1 
       22 29473 1 1  5 SER HA   H   8.369  -7.685  -5.186 1.00 . A A . 470 SER HA   1 1 
       22 29474 1 1  5 SER HB2  H   8.691  -9.606  -2.852 1.00 . A A . 470 SER HB2  1 1 
       22 29475 1 1  5 SER HB3  H   9.984  -8.807  -3.773 1.00 . A A . 470 SER HB3  1 1 
       22 29476 1 1  5 SER HG   H   8.173  -7.750  -1.883 1.00 . A A . 470 SER HG   1 1 
       22 29477 1 1  5 SER N    N   6.684  -8.151  -4.044 1.00 . A A . 470 SER N    1 1 
       22 29478 1 1  5 SER O    O   6.982 -10.512  -5.382 1.00 . A A . 470 SER O    1 1 
       22 29479 1 1  5 SER OG   O   8.904  -7.599  -2.511 1.00 . A A . 470 SER OG   1 1 
       22 29480 1 1  6 VAL C    C   8.871 -12.527  -6.143 1.00 . A A . 471 VAL C    1 1 
       22 29481 1 1  6 VAL CA   C   9.136 -11.268  -6.933 1.00 . A A . 471 VAL CA   1 1 
       22 29482 1 1  6 VAL CB   C  10.562 -11.402  -7.553 1.00 . A A . 471 VAL CB   1 1 
       22 29483 1 1  6 VAL CG1  C  10.805 -12.781  -8.191 1.00 . A A . 471 VAL CG1  1 1 
       22 29484 1 1  6 VAL CG2  C  10.770 -10.344  -8.579 1.00 . A A . 471 VAL CG2  1 1 
       22 29485 1 1  6 VAL H    H   9.850  -9.449  -6.061 1.00 . A A . 471 VAL H    1 1 
       22 29486 1 1  6 VAL HA   H   8.381 -11.200  -7.721 1.00 . A A . 471 VAL HA   1 1 
       22 29487 1 1  6 VAL HB   H  11.294 -11.263  -6.759 1.00 . A A . 471 VAL HB   1 1 
       22 29488 1 1  6 VAL HG11 H  11.831 -12.832  -8.557 1.00 . A A . 471 VAL HG11 1 1 
       22 29489 1 1  6 VAL HG12 H  10.662 -13.568  -7.455 1.00 . A A . 471 VAL HG12 1 1 
       22 29490 1 1  6 VAL HG13 H  10.125 -12.940  -9.017 1.00 . A A . 471 VAL HG13 1 1 
       22 29491 1 1  6 VAL HG21 H  11.748 -10.489  -9.030 1.00 . A A . 471 VAL HG21 1 1 
       22 29492 1 1  6 VAL HG22 H  10.003 -10.426  -9.347 1.00 . A A . 471 VAL HG22 1 1 
       22 29493 1 1  6 VAL HG23 H  10.728  -9.364  -8.109 1.00 . A A . 471 VAL HG23 1 1 
       22 29494 1 1  6 VAL N    N   9.053 -10.067  -6.096 1.00 . A A . 471 VAL N    1 1 
       22 29495 1 1  6 VAL O    O   8.107 -13.369  -6.561 1.00 . A A . 471 VAL O    1 1 
       22 29496 1 1  7 GLU C    C   7.942 -13.988  -3.622 1.00 . A A . 472 GLU C    1 1 
       22 29497 1 1  7 GLU CA   C   9.362 -13.844  -4.168 1.00 . A A . 472 GLU CA   1 1 
       22 29498 1 1  7 GLU CB   C  10.356 -13.792  -3.025 1.00 . A A . 472 GLU CB   1 1 
       22 29499 1 1  7 GLU CD   C  11.684 -12.410  -1.457 1.00 . A A . 472 GLU CD   1 1 
       22 29500 1 1  7 GLU CG   C  10.774 -12.384  -2.655 1.00 . A A . 472 GLU CG   1 1 
       22 29501 1 1  7 GLU H    H  10.142 -11.930  -4.694 1.00 . A A . 472 GLU H    1 1 
       22 29502 1 1  7 GLU HA   H   9.579 -14.726  -4.772 1.00 . A A . 472 GLU HA   1 1 
       22 29503 1 1  7 GLU HB2  H   9.913 -14.272  -2.153 1.00 . A A . 472 GLU HB2  1 1 
       22 29504 1 1  7 GLU HB3  H  11.247 -14.351  -3.312 1.00 . A A . 472 GLU HB3  1 1 
       22 29505 1 1  7 GLU HG2  H  11.320 -11.938  -3.489 1.00 . A A . 472 GLU HG2  1 1 
       22 29506 1 1  7 GLU HG3  H   9.877 -11.783  -2.462 1.00 . A A . 472 GLU HG3  1 1 
       22 29507 1 1  7 GLU N    N   9.513 -12.658  -5.003 1.00 . A A . 472 GLU N    1 1 
       22 29508 1 1  7 GLU O    O   7.437 -15.095  -3.477 1.00 . A A . 472 GLU O    1 1 
       22 29509 1 1  7 GLU OE1  O  12.913 -12.453  -1.669 1.00 . A A . 472 GLU OE1  1 1 
       22 29510 1 1  7 GLU OE2  O  11.197 -12.438  -0.318 1.00 . A A . 472 GLU OE2  1 1 
       22 29511 1 1  8 GLU C    C   5.030 -13.414  -4.001 1.00 . A A . 473 GLU C    1 1 
       22 29512 1 1  8 GLU CA   C   5.906 -12.906  -2.866 1.00 . A A . 473 GLU CA   1 1 
       22 29513 1 1  8 GLU CB   C   5.433 -11.505  -2.493 1.00 . A A . 473 GLU CB   1 1 
       22 29514 1 1  8 GLU CD   C   5.723  -9.442  -1.125 1.00 . A A . 473 GLU CD   1 1 
       22 29515 1 1  8 GLU CG   C   6.147 -10.885  -1.314 1.00 . A A . 473 GLU CG   1 1 
       22 29516 1 1  8 GLU H    H   7.740 -11.978  -3.440 1.00 . A A . 473 GLU H    1 1 
       22 29517 1 1  8 GLU HA   H   5.817 -13.570  -2.008 1.00 . A A . 473 GLU HA   1 1 
       22 29518 1 1  8 GLU HB2  H   5.579 -10.858  -3.358 1.00 . A A . 473 GLU HB2  1 1 
       22 29519 1 1  8 GLU HB3  H   4.367 -11.544  -2.275 1.00 . A A . 473 GLU HB3  1 1 
       22 29520 1 1  8 GLU HG2  H   5.919 -11.456  -0.413 1.00 . A A . 473 GLU HG2  1 1 
       22 29521 1 1  8 GLU HG3  H   7.223 -10.915  -1.492 1.00 . A A . 473 GLU HG3  1 1 
       22 29522 1 1  8 GLU N    N   7.290 -12.872  -3.332 1.00 . A A . 473 GLU N    1 1 
       22 29523 1 1  8 GLU O    O   4.147 -14.248  -3.814 1.00 . A A . 473 GLU O    1 1 
       22 29524 1 1  8 GLU OE1  O   6.590  -8.549  -1.250 1.00 . A A . 473 GLU OE1  1 1 
       22 29525 1 1  8 GLU OE2  O   4.530  -9.190  -0.885 1.00 . A A . 473 GLU OE2  1 1 
       22 29526 1 1  9 LYS C    C   4.771 -14.697  -6.761 1.00 . A A . 474 LYS C    1 1 
       22 29527 1 1  9 LYS CA   C   4.508 -13.265  -6.374 1.00 . A A . 474 LYS CA   1 1 
       22 29528 1 1  9 LYS CB   C   4.896 -12.384  -7.546 1.00 . A A . 474 LYS CB   1 1 
       22 29529 1 1  9 LYS CD   C   5.185 -10.067  -8.308 1.00 . A A . 474 LYS CD   1 1 
       22 29530 1 1  9 LYS CE   C   4.346  -8.935  -8.855 1.00 . A A . 474 LYS CE   1 1 
       22 29531 1 1  9 LYS CG   C   4.342 -11.003  -7.486 1.00 . A A . 474 LYS CG   1 1 
       22 29532 1 1  9 LYS H    H   6.069 -12.230  -5.299 1.00 . A A . 474 LYS H    1 1 
       22 29533 1 1  9 LYS HA   H   3.448 -13.145  -6.157 1.00 . A A . 474 LYS HA   1 1 
       22 29534 1 1  9 LYS HB2  H   5.981 -12.322  -7.578 1.00 . A A . 474 LYS HB2  1 1 
       22 29535 1 1  9 LYS HB3  H   4.548 -12.852  -8.468 1.00 . A A . 474 LYS HB3  1 1 
       22 29536 1 1  9 LYS HD2  H   5.977  -9.666  -7.673 1.00 . A A . 474 LYS HD2  1 1 
       22 29537 1 1  9 LYS HD3  H   5.630 -10.612  -9.139 1.00 . A A . 474 LYS HD3  1 1 
       22 29538 1 1  9 LYS HE2  H   4.022  -9.194  -9.869 1.00 . A A . 474 LYS HE2  1 1 
       22 29539 1 1  9 LYS HE3  H   3.466  -8.809  -8.225 1.00 . A A . 474 LYS HE3  1 1 
       22 29540 1 1  9 LYS HG2  H   3.335 -11.015  -7.877 1.00 . A A . 474 LYS HG2  1 1 
       22 29541 1 1  9 LYS HG3  H   4.326 -10.657  -6.453 1.00 . A A . 474 LYS HG3  1 1 
       22 29542 1 1  9 LYS HZ1  H   5.438  -7.442  -7.927 1.00 . A A . 474 LYS HZ1  1 1 
       22 29543 1 1  9 LYS HZ2  H   4.547  -6.907  -9.216 1.00 . A A . 474 LYS HZ2  1 1 
       22 29544 1 1  9 LYS HZ3  H   5.934  -7.762  -9.472 1.00 . A A . 474 LYS HZ3  1 1 
       22 29545 1 1  9 LYS N    N   5.296 -12.903  -5.195 1.00 . A A . 474 LYS N    1 1 
       22 29546 1 1  9 LYS NZ   N   5.128  -7.659  -8.874 1.00 . A A . 474 LYS NZ   1 1 
       22 29547 1 1  9 LYS O    O   3.891 -15.401  -7.245 1.00 . A A . 474 LYS O    1 1 
       22 29548 1 1 10 LEU C    C   5.541 -17.473  -6.188 1.00 . A A . 475 LEU C    1 1 
       22 29549 1 1 10 LEU CA   C   6.432 -16.459  -6.879 1.00 . A A . 475 LEU CA   1 1 
       22 29550 1 1 10 LEU CB   C   7.904 -16.650  -6.464 1.00 . A A . 475 LEU CB   1 1 
       22 29551 1 1 10 LEU CD1  C   8.193 -18.981  -5.456 1.00 . A A . 475 LEU CD1  1 1 
       22 29552 1 1 10 LEU CD2  C   8.269 -18.633  -7.966 1.00 . A A . 475 LEU CD2  1 1 
       22 29553 1 1 10 LEU CG   C   8.575 -18.027  -6.611 1.00 . A A . 475 LEU CG   1 1 
       22 29554 1 1 10 LEU H    H   6.676 -14.488  -6.128 1.00 . A A . 475 LEU H    1 1 
       22 29555 1 1 10 LEU HA   H   6.344 -16.591  -7.959 1.00 . A A . 475 LEU HA   1 1 
       22 29556 1 1 10 LEU HB2  H   8.495 -15.937  -7.038 1.00 . A A . 475 LEU HB2  1 1 
       22 29557 1 1 10 LEU HB3  H   7.993 -16.368  -5.424 1.00 . A A . 475 LEU HB3  1 1 
       22 29558 1 1 10 LEU HD11 H   8.910 -19.790  -5.400 1.00 . A A . 475 LEU HD11 1 1 
       22 29559 1 1 10 LEU HD12 H   7.203 -19.395  -5.619 1.00 . A A . 475 LEU HD12 1 1 
       22 29560 1 1 10 LEU HD13 H   8.205 -18.435  -4.510 1.00 . A A . 475 LEU HD13 1 1 
       22 29561 1 1 10 LEU HD21 H   8.769 -18.048  -8.734 1.00 . A A . 475 LEU HD21 1 1 
       22 29562 1 1 10 LEU HD22 H   7.201 -18.647  -8.158 1.00 . A A . 475 LEU HD22 1 1 
       22 29563 1 1 10 LEU HD23 H   8.629 -19.646  -7.998 1.00 . A A . 475 LEU HD23 1 1 
       22 29564 1 1 10 LEU HG   H   9.649 -17.882  -6.561 1.00 . A A . 475 LEU HG   1 1 
       22 29565 1 1 10 LEU N    N   5.999 -15.122  -6.540 1.00 . A A . 475 LEU N    1 1 
       22 29566 1 1 10 LEU O    O   5.200 -18.488  -6.778 1.00 . A A . 475 LEU O    1 1 
       22 29567 1 1 11 GLN C    C   3.039 -18.488  -5.012 1.00 . A A . 476 GLN C    1 1 
       22 29568 1 1 11 GLN CA   C   4.310 -18.156  -4.221 1.00 . A A . 476 GLN CA   1 1 
       22 29569 1 1 11 GLN CB   C   3.955 -17.605  -2.840 1.00 . A A . 476 GLN CB   1 1 
       22 29570 1 1 11 GLN CD   C   4.814 -16.922  -0.569 1.00 . A A . 476 GLN CD   1 1 
       22 29571 1 1 11 GLN CG   C   5.180 -17.374  -1.963 1.00 . A A . 476 GLN CG   1 1 
       22 29572 1 1 11 GLN H    H   5.433 -16.349  -4.494 1.00 . A A . 476 GLN H    1 1 
       22 29573 1 1 11 GLN HA   H   4.877 -19.078  -4.089 1.00 . A A . 476 GLN HA   1 1 
       22 29574 1 1 11 GLN HB2  H   3.423 -16.662  -2.960 1.00 . A A . 476 GLN HB2  1 1 
       22 29575 1 1 11 GLN HB3  H   3.295 -18.315  -2.341 1.00 . A A . 476 GLN HB3  1 1 
       22 29576 1 1 11 GLN HE21 H   5.060 -15.428   0.736 1.00 . A A . 476 GLN HE21 1 1 
       22 29577 1 1 11 GLN HE22 H   5.860 -15.224  -0.805 1.00 . A A . 476 GLN HE22 1 1 
       22 29578 1 1 11 GLN HG2  H   5.748 -18.303  -1.896 1.00 . A A . 476 GLN HG2  1 1 
       22 29579 1 1 11 GLN HG3  H   5.808 -16.617  -2.421 1.00 . A A . 476 GLN HG3  1 1 
       22 29580 1 1 11 GLN N    N   5.148 -17.210  -4.951 1.00 . A A . 476 GLN N    1 1 
       22 29581 1 1 11 GLN NE2  N   5.285 -15.767  -0.185 1.00 . A A . 476 GLN NE2  1 1 
       22 29582 1 1 11 GLN O    O   2.625 -19.647  -5.065 1.00 . A A . 476 GLN O    1 1 
       22 29583 1 1 11 GLN OE1  O   4.122 -17.617   0.152 1.00 . A A . 476 GLN OE1  1 1 
       22 29584 1 1 12 LYS C    C   1.632 -18.525  -7.715 1.00 . A A . 477 LYS C    1 1 
       22 29585 1 1 12 LYS CA   C   1.262 -17.702  -6.489 1.00 . A A . 477 LYS CA   1 1 
       22 29586 1 1 12 LYS CB   C   0.711 -16.351  -6.953 1.00 . A A . 477 LYS CB   1 1 
       22 29587 1 1 12 LYS CD   C  -0.545 -15.083  -8.699 1.00 . A A . 477 LYS CD   1 1 
       22 29588 1 1 12 LYS CE   C  -1.333 -15.211 -10.004 1.00 . A A . 477 LYS CE   1 1 
       22 29589 1 1 12 LYS CG   C  -0.408 -16.426  -8.001 1.00 . A A . 477 LYS CG   1 1 
       22 29590 1 1 12 LYS H    H   2.818 -16.545  -5.568 1.00 . A A . 477 LYS H    1 1 
       22 29591 1 1 12 LYS HA   H   0.494 -18.228  -5.927 1.00 . A A . 477 LYS HA   1 1 
       22 29592 1 1 12 LYS HB2  H   0.355 -15.797  -6.088 1.00 . A A . 477 LYS HB2  1 1 
       22 29593 1 1 12 LYS HB3  H   1.532 -15.800  -7.393 1.00 . A A . 477 LYS HB3  1 1 
       22 29594 1 1 12 LYS HD2  H  -1.041 -14.379  -8.031 1.00 . A A . 477 LYS HD2  1 1 
       22 29595 1 1 12 LYS HD3  H   0.452 -14.708  -8.930 1.00 . A A . 477 LYS HD3  1 1 
       22 29596 1 1 12 LYS HE2  H  -0.918 -16.034 -10.589 1.00 . A A . 477 LYS HE2  1 1 
       22 29597 1 1 12 LYS HE3  H  -2.377 -15.436  -9.773 1.00 . A A . 477 LYS HE3  1 1 
       22 29598 1 1 12 LYS HG2  H  -0.156 -17.174  -8.749 1.00 . A A . 477 LYS HG2  1 1 
       22 29599 1 1 12 LYS HG3  H  -1.350 -16.699  -7.525 1.00 . A A . 477 LYS HG3  1 1 
       22 29600 1 1 12 LYS HZ1  H  -0.288 -13.773 -11.106 1.00 . A A . 477 LYS HZ1  1 1 
       22 29601 1 1 12 LYS HZ2  H  -1.583 -13.162 -10.278 1.00 . A A . 477 LYS HZ2  1 1 
       22 29602 1 1 12 LYS HZ3  H  -1.822 -14.039 -11.652 1.00 . A A . 477 LYS HZ3  1 1 
       22 29603 1 1 12 LYS N    N   2.445 -17.485  -5.648 1.00 . A A . 477 LYS N    1 1 
       22 29604 1 1 12 LYS NZ   N  -1.255 -13.946 -10.822 1.00 . A A . 477 LYS NZ   1 1 
       22 29605 1 1 12 LYS O    O   1.039 -19.564  -7.962 1.00 . A A . 477 LYS O    1 1 
       22 29606 1 1 13 LEU C    C   3.450 -20.171  -9.512 1.00 . A A . 478 LEU C    1 1 
       22 29607 1 1 13 LEU CA   C   2.995 -18.745  -9.705 1.00 . A A . 478 LEU CA   1 1 
       22 29608 1 1 13 LEU CB   C   4.122 -17.959 -10.353 1.00 . A A . 478 LEU CB   1 1 
       22 29609 1 1 13 LEU CD1  C   2.315 -16.255 -11.124 1.00 . A A . 478 LEU CD1  1 1 
       22 29610 1 1 13 LEU CD2  C   4.627 -15.503 -10.603 1.00 . A A . 478 LEU CD2  1 1 
       22 29611 1 1 13 LEU CG   C   3.783 -16.662 -11.097 1.00 . A A . 478 LEU CG   1 1 
       22 29612 1 1 13 LEU H    H   3.116 -17.221  -8.252 1.00 . A A . 478 LEU H    1 1 
       22 29613 1 1 13 LEU HA   H   2.136 -18.769 -10.373 1.00 . A A . 478 LEU HA   1 1 
       22 29614 1 1 13 LEU HB2  H   4.855 -17.726  -9.581 1.00 . A A . 478 LEU HB2  1 1 
       22 29615 1 1 13 LEU HB3  H   4.606 -18.621 -11.070 1.00 . A A . 478 LEU HB3  1 1 
       22 29616 1 1 13 LEU HD11 H   2.196 -15.415 -11.806 1.00 . A A . 478 LEU HD11 1 1 
       22 29617 1 1 13 LEU HD12 H   1.990 -15.960 -10.131 1.00 . A A . 478 LEU HD12 1 1 
       22 29618 1 1 13 LEU HD13 H   1.706 -17.077 -11.494 1.00 . A A . 478 LEU HD13 1 1 
       22 29619 1 1 13 LEU HD21 H   5.680 -15.729 -10.741 1.00 . A A . 478 LEU HD21 1 1 
       22 29620 1 1 13 LEU HD22 H   4.423 -15.311  -9.558 1.00 . A A . 478 LEU HD22 1 1 
       22 29621 1 1 13 LEU HD23 H   4.383 -14.607 -11.177 1.00 . A A . 478 LEU HD23 1 1 
       22 29622 1 1 13 LEU HG   H   4.063 -16.840 -12.091 1.00 . A A . 478 LEU HG   1 1 
       22 29623 1 1 13 LEU N    N   2.616 -18.072  -8.480 1.00 . A A . 478 LEU N    1 1 
       22 29624 1 1 13 LEU O    O   3.025 -21.054 -10.232 1.00 . A A . 478 LEU O    1 1 
       22 29625 1 1 14 HIS C    C   3.609 -22.653  -7.949 1.00 . A A . 479 HIS C    1 1 
       22 29626 1 1 14 HIS CA   C   4.791 -21.760  -8.299 1.00 . A A . 479 HIS CA   1 1 
       22 29627 1 1 14 HIS CB   C   5.833 -21.777  -7.178 1.00 . A A . 479 HIS CB   1 1 
       22 29628 1 1 14 HIS CD2  C   6.876 -24.006  -8.042 1.00 . A A . 479 HIS CD2  1 1 
       22 29629 1 1 14 HIS CE1  C   7.858 -24.650  -6.247 1.00 . A A . 479 HIS CE1  1 1 
       22 29630 1 1 14 HIS CG   C   6.612 -23.057  -7.096 1.00 . A A . 479 HIS CG   1 1 
       22 29631 1 1 14 HIS H    H   4.634 -19.649  -7.950 1.00 . A A . 479 HIS H    1 1 
       22 29632 1 1 14 HIS HA   H   5.250 -22.132  -9.214 1.00 . A A . 479 HIS HA   1 1 
       22 29633 1 1 14 HIS HB2  H   6.534 -20.962  -7.346 1.00 . A A . 479 HIS HB2  1 1 
       22 29634 1 1 14 HIS HB3  H   5.330 -21.607  -6.226 1.00 . A A . 479 HIS HB3  1 1 
       22 29635 1 1 14 HIS HD1  H   7.276 -23.023  -5.073 1.00 . A A . 479 HIS HD1  1 1 
       22 29636 1 1 14 HIS HD2  H   6.532 -23.979  -9.067 1.00 . A A . 479 HIS HD2  1 1 
       22 29637 1 1 14 HIS HE1  H   8.444 -25.221  -5.538 1.00 . A A . 479 HIS HE1  1 1 
       22 29638 1 1 14 HIS N    N   4.304 -20.412  -8.538 1.00 . A A . 479 HIS N    1 1 
       22 29639 1 1 14 HIS ND1  N   7.255 -23.498  -5.965 1.00 . A A . 479 HIS ND1  1 1 
       22 29640 1 1 14 HIS NE2  N   7.653 -25.011  -7.498 1.00 . A A . 479 HIS NE2  1 1 
       22 29641 1 1 14 HIS O    O   3.544 -23.792  -8.399 1.00 . A A . 479 HIS O    1 1 
       22 29642 1 1 15 SER C    C   0.652 -23.240  -8.038 1.00 . A A . 480 SER C    1 1 
       22 29643 1 1 15 SER CA   C   1.491 -22.932  -6.806 1.00 . A A . 480 SER CA   1 1 
       22 29644 1 1 15 SER CB   C   0.648 -22.215  -5.758 1.00 . A A . 480 SER CB   1 1 
       22 29645 1 1 15 SER H    H   2.735 -21.184  -6.820 1.00 . A A . 480 SER H    1 1 
       22 29646 1 1 15 SER HA   H   1.830 -23.875  -6.384 1.00 . A A . 480 SER HA   1 1 
       22 29647 1 1 15 SER HB2  H   0.325 -21.249  -6.146 1.00 . A A . 480 SER HB2  1 1 
       22 29648 1 1 15 SER HB3  H  -0.229 -22.821  -5.527 1.00 . A A . 480 SER HB3  1 1 
       22 29649 1 1 15 SER HG   H   1.793 -21.129  -4.606 1.00 . A A . 480 SER HG   1 1 
       22 29650 1 1 15 SER N    N   2.664 -22.140  -7.169 1.00 . A A . 480 SER N    1 1 
       22 29651 1 1 15 SER O    O   0.183 -24.358  -8.187 1.00 . A A . 480 SER O    1 1 
       22 29652 1 1 15 SER OG   O   1.410 -22.023  -4.578 1.00 . A A . 480 SER OG   1 1 
       22 29653 1 1 16 GLU C    C   0.375 -23.541 -11.017 1.00 . A A . 481 GLU C    1 1 
       22 29654 1 1 16 GLU CA   C  -0.282 -22.503 -10.155 1.00 . A A . 481 GLU CA   1 1 
       22 29655 1 1 16 GLU CB   C  -0.372 -21.256 -11.006 1.00 . A A . 481 GLU CB   1 1 
       22 29656 1 1 16 GLU CD   C  -2.696 -20.418 -10.598 1.00 . A A . 481 GLU CD   1 1 
       22 29657 1 1 16 GLU CG   C  -1.193 -20.171 -10.468 1.00 . A A . 481 GLU CG   1 1 
       22 29658 1 1 16 GLU H    H   0.878 -21.349  -8.765 1.00 . A A . 481 GLU H    1 1 
       22 29659 1 1 16 GLU HA   H  -1.284 -22.844  -9.899 1.00 . A A . 481 GLU HA   1 1 
       22 29660 1 1 16 GLU HB2  H   0.633 -20.872 -11.134 1.00 . A A . 481 GLU HB2  1 1 
       22 29661 1 1 16 GLU HB3  H  -0.760 -21.528 -11.984 1.00 . A A . 481 GLU HB3  1 1 
       22 29662 1 1 16 GLU HG2  H  -0.935 -20.037  -9.431 1.00 . A A . 481 GLU HG2  1 1 
       22 29663 1 1 16 GLU HG3  H  -0.926 -19.282 -11.028 1.00 . A A . 481 GLU HG3  1 1 
       22 29664 1 1 16 GLU N    N   0.483 -22.273  -8.927 1.00 . A A . 481 GLU N    1 1 
       22 29665 1 1 16 GLU O    O  -0.308 -24.403 -11.553 1.00 . A A . 481 GLU O    1 1 
       22 29666 1 1 16 GLU OE1  O  -3.358 -19.638 -11.308 1.00 . A A . 481 GLU OE1  1 1 
       22 29667 1 1 16 GLU OE2  O  -3.220 -21.380  -9.988 1.00 . A A . 481 GLU OE2  1 1 
       22 29668 1 1 17 ILE C    C   2.031 -25.841 -11.372 1.00 . A A . 482 ILE C    1 1 
       22 29669 1 1 17 ILE CA   C   2.400 -24.475 -11.924 1.00 . A A . 482 ILE CA   1 1 
       22 29670 1 1 17 ILE CB   C   3.965 -24.328 -11.841 1.00 . A A . 482 ILE CB   1 1 
       22 29671 1 1 17 ILE CD1  C   5.942 -22.721 -12.249 1.00 . A A . 482 ILE CD1  1 1 
       22 29672 1 1 17 ILE CG1  C   4.442 -23.022 -12.496 1.00 . A A . 482 ILE CG1  1 1 
       22 29673 1 1 17 ILE CG2  C   4.667 -25.526 -12.496 1.00 . A A . 482 ILE CG2  1 1 
       22 29674 1 1 17 ILE H    H   2.242 -22.733 -10.726 1.00 . A A . 482 ILE H    1 1 
       22 29675 1 1 17 ILE HA   H   2.054 -24.388 -12.943 1.00 . A A . 482 ILE HA   1 1 
       22 29676 1 1 17 ILE HB   H   4.249 -24.306 -10.792 1.00 . A A . 482 ILE HB   1 1 
       22 29677 1 1 17 ILE HD11 H   6.177 -22.835 -11.189 1.00 . A A . 482 ILE HD11 1 1 
       22 29678 1 1 17 ILE HD12 H   6.559 -23.411 -12.825 1.00 . A A . 482 ILE HD12 1 1 
       22 29679 1 1 17 ILE HD13 H   6.156 -21.700 -12.562 1.00 . A A . 482 ILE HD13 1 1 
       22 29680 1 1 17 ILE HG12 H   4.259 -23.056 -13.580 1.00 . A A . 482 ILE HG12 1 1 
       22 29681 1 1 17 ILE HG13 H   3.864 -22.217 -12.081 1.00 . A A . 482 ILE HG13 1 1 
       22 29682 1 1 17 ILE HG21 H   5.742 -25.424 -12.390 1.00 . A A . 482 ILE HG21 1 1 
       22 29683 1 1 17 ILE HG22 H   4.361 -26.450 -12.002 1.00 . A A . 482 ILE HG22 1 1 
       22 29684 1 1 17 ILE HG23 H   4.406 -25.568 -13.555 1.00 . A A . 482 ILE HG23 1 1 
       22 29685 1 1 17 ILE N    N   1.698 -23.480 -11.151 1.00 . A A . 482 ILE N    1 1 
       22 29686 1 1 17 ILE O    O   1.717 -26.741 -12.109 1.00 . A A . 482 ILE O    1 1 
       22 29687 1 1 18 LYS C    C   0.327 -27.709  -9.568 1.00 . A A . 483 LYS C    1 1 
       22 29688 1 1 18 LYS CA   C   1.786 -27.272  -9.423 1.00 . A A . 483 LYS CA   1 1 
       22 29689 1 1 18 LYS CB   C   2.179 -27.187  -7.956 1.00 . A A . 483 LYS CB   1 1 
       22 29690 1 1 18 LYS CD   C   4.009 -26.269  -6.459 1.00 . A A . 483 LYS CD   1 1 
       22 29691 1 1 18 LYS CE   C   3.582 -27.059  -5.218 1.00 . A A . 483 LYS CE   1 1 
       22 29692 1 1 18 LYS CG   C   3.687 -26.975  -7.769 1.00 . A A . 483 LYS CG   1 1 
       22 29693 1 1 18 LYS H    H   2.310 -25.191  -9.480 1.00 . A A . 483 LYS H    1 1 
       22 29694 1 1 18 LYS HA   H   2.402 -28.031  -9.903 1.00 . A A . 483 LYS HA   1 1 
       22 29695 1 1 18 LYS HB2  H   1.646 -26.353  -7.502 1.00 . A A . 483 LYS HB2  1 1 
       22 29696 1 1 18 LYS HB3  H   1.883 -28.108  -7.452 1.00 . A A . 483 LYS HB3  1 1 
       22 29697 1 1 18 LYS HD2  H   5.082 -26.087  -6.425 1.00 . A A . 483 LYS HD2  1 1 
       22 29698 1 1 18 LYS HD3  H   3.499 -25.313  -6.456 1.00 . A A . 483 LYS HD3  1 1 
       22 29699 1 1 18 LYS HE2  H   2.527 -27.327  -5.305 1.00 . A A . 483 LYS HE2  1 1 
       22 29700 1 1 18 LYS HE3  H   4.174 -27.973  -5.149 1.00 . A A . 483 LYS HE3  1 1 
       22 29701 1 1 18 LYS HG2  H   4.189 -27.936  -7.803 1.00 . A A . 483 LYS HG2  1 1 
       22 29702 1 1 18 LYS HG3  H   4.068 -26.355  -8.590 1.00 . A A . 483 LYS HG3  1 1 
       22 29703 1 1 18 LYS HZ1  H   3.218 -25.390  -4.031 1.00 . A A . 483 LYS HZ1  1 1 
       22 29704 1 1 18 LYS HZ2  H   4.748 -25.988  -3.869 1.00 . A A . 483 LYS HZ2  1 1 
       22 29705 1 1 18 LYS HZ3  H   3.478 -26.766  -3.161 1.00 . A A . 483 LYS HZ3  1 1 
       22 29706 1 1 18 LYS N    N   2.068 -25.985 -10.061 1.00 . A A . 483 LYS N    1 1 
       22 29707 1 1 18 LYS NZ   N   3.774 -26.235  -3.970 1.00 . A A . 483 LYS NZ   1 1 
       22 29708 1 1 18 LYS O    O   0.060 -28.888  -9.779 1.00 . A A . 483 LYS O    1 1 
       22 29709 1 1 19 PHE C    C  -2.315 -27.500 -11.072 1.00 . A A . 484 PHE C    1 1 
       22 29710 1 1 19 PHE CA   C  -2.032 -27.094  -9.636 1.00 . A A . 484 PHE CA   1 1 
       22 29711 1 1 19 PHE CB   C  -2.893 -25.875  -9.292 1.00 . A A . 484 PHE CB   1 1 
       22 29712 1 1 19 PHE CD1  C  -2.778 -24.214  -7.390 1.00 . A A . 484 PHE CD1  1 1 
       22 29713 1 1 19 PHE CD2  C  -3.139 -26.556  -6.857 1.00 . A A . 484 PHE CD2  1 1 
       22 29714 1 1 19 PHE CE1  C  -2.824 -23.887  -6.013 1.00 . A A . 484 PHE CE1  1 1 
       22 29715 1 1 19 PHE CE2  C  -3.187 -26.240  -5.477 1.00 . A A . 484 PHE CE2  1 1 
       22 29716 1 1 19 PHE CG   C  -2.933 -25.546  -7.822 1.00 . A A . 484 PHE CG   1 1 
       22 29717 1 1 19 PHE CZ   C  -3.029 -24.902  -5.056 1.00 . A A . 484 PHE CZ   1 1 
       22 29718 1 1 19 PHE H    H  -0.347 -25.811  -9.282 1.00 . A A . 484 PHE H    1 1 
       22 29719 1 1 19 PHE HA   H  -2.302 -27.931  -8.992 1.00 . A A . 484 PHE HA   1 1 
       22 29720 1 1 19 PHE HB2  H  -2.499 -25.014  -9.833 1.00 . A A . 484 PHE HB2  1 1 
       22 29721 1 1 19 PHE HB3  H  -3.911 -26.065  -9.631 1.00 . A A . 484 PHE HB3  1 1 
       22 29722 1 1 19 PHE HD1  H  -2.629 -23.427  -8.118 1.00 . A A . 484 PHE HD1  1 1 
       22 29723 1 1 19 PHE HD2  H  -3.270 -27.580  -7.168 1.00 . A A . 484 PHE HD2  1 1 
       22 29724 1 1 19 PHE HE1  H  -2.713 -22.859  -5.698 1.00 . A A . 484 PHE HE1  1 1 
       22 29725 1 1 19 PHE HE2  H  -3.354 -27.021  -4.749 1.00 . A A . 484 PHE HE2  1 1 
       22 29726 1 1 19 PHE HZ   H  -3.074 -24.655  -4.005 1.00 . A A . 484 PHE HZ   1 1 
       22 29727 1 1 19 PHE N    N  -0.609 -26.778  -9.470 1.00 . A A . 484 PHE N    1 1 
       22 29728 1 1 19 PHE O    O  -3.166 -28.337 -11.331 1.00 . A A . 484 PHE O    1 1 
       22 29729 1 1 20 ALA C    C  -1.336 -28.656 -13.736 1.00 . A A . 485 ALA C    1 1 
       22 29730 1 1 20 ALA CA   C  -1.730 -27.219 -13.416 1.00 . A A . 485 ALA CA   1 1 
       22 29731 1 1 20 ALA CB   C  -0.871 -26.284 -14.204 1.00 . A A . 485 ALA CB   1 1 
       22 29732 1 1 20 ALA H    H  -0.894 -26.212 -11.736 1.00 . A A . 485 ALA H    1 1 
       22 29733 1 1 20 ALA HA   H  -2.771 -27.073 -13.704 1.00 . A A . 485 ALA HA   1 1 
       22 29734 1 1 20 ALA HB1  H  -1.197 -25.259 -14.037 1.00 . A A . 485 ALA HB1  1 1 
       22 29735 1 1 20 ALA HB2  H   0.164 -26.386 -13.901 1.00 . A A . 485 ALA HB2  1 1 
       22 29736 1 1 20 ALA HB3  H  -0.950 -26.523 -15.263 1.00 . A A . 485 ALA HB3  1 1 
       22 29737 1 1 20 ALA N    N  -1.584 -26.912 -12.002 1.00 . A A . 485 ALA N    1 1 
       22 29738 1 1 20 ALA O    O  -1.706 -29.189 -14.773 1.00 . A A . 485 ALA O    1 1 
       22 29739 1 1 21 LEU C    C  -0.823 -31.637 -12.172 1.00 . A A . 486 LEU C    1 1 
       22 29740 1 1 21 LEU CA   C  -0.087 -30.634 -13.041 1.00 . A A . 486 LEU CA   1 1 
       22 29741 1 1 21 LEU CB   C   1.409 -30.710 -12.752 1.00 . A A . 486 LEU CB   1 1 
       22 29742 1 1 21 LEU CD1  C   3.656 -29.670 -12.913 1.00 . A A . 486 LEU CD1  1 1 
       22 29743 1 1 21 LEU CD2  C   2.193 -29.690 -14.979 1.00 . A A . 486 LEU CD2  1 1 
       22 29744 1 1 21 LEU CG   C   2.229 -29.625 -13.450 1.00 . A A . 486 LEU CG   1 1 
       22 29745 1 1 21 LEU H    H  -0.289 -28.766 -12.008 1.00 . A A . 486 LEU H    1 1 
       22 29746 1 1 21 LEU HA   H  -0.251 -30.910 -14.081 1.00 . A A . 486 LEU HA   1 1 
       22 29747 1 1 21 LEU HB2  H   1.551 -30.606 -11.677 1.00 . A A . 486 LEU HB2  1 1 
       22 29748 1 1 21 LEU HB3  H   1.780 -31.688 -13.056 1.00 . A A . 486 LEU HB3  1 1 
       22 29749 1 1 21 LEU HD11 H   4.181 -28.773 -13.228 1.00 . A A . 486 LEU HD11 1 1 
       22 29750 1 1 21 LEU HD12 H   4.167 -30.555 -13.290 1.00 . A A . 486 LEU HD12 1 1 
       22 29751 1 1 21 LEU HD13 H   3.635 -29.694 -11.822 1.00 . A A . 486 LEU HD13 1 1 
       22 29752 1 1 21 LEU HD21 H   1.161 -29.782 -15.325 1.00 . A A . 486 LEU HD21 1 1 
       22 29753 1 1 21 LEU HD22 H   2.773 -30.537 -15.330 1.00 . A A . 486 LEU HD22 1 1 
       22 29754 1 1 21 LEU HD23 H   2.600 -28.765 -15.386 1.00 . A A . 486 LEU HD23 1 1 
       22 29755 1 1 21 LEU HG   H   1.815 -28.684 -13.177 1.00 . A A . 486 LEU HG   1 1 
       22 29756 1 1 21 LEU N    N  -0.569 -29.266 -12.846 1.00 . A A . 486 LEU N    1 1 
       22 29757 1 1 21 LEU O    O  -0.385 -32.783 -12.040 1.00 . A A . 486 LEU O    1 1 
       22 29758 1 1 22 LYS C    C  -3.120 -33.292 -11.614 1.00 . A A . 487 LYS C    1 1 
       22 29759 1 1 22 LYS CA   C  -2.741 -32.105 -10.753 1.00 . A A . 487 LYS CA   1 1 
       22 29760 1 1 22 LYS CB   C  -4.025 -31.406 -10.304 1.00 . A A . 487 LYS CB   1 1 
       22 29761 1 1 22 LYS CD   C  -5.237 -29.911  -8.698 1.00 . A A . 487 LYS CD   1 1 
       22 29762 1 1 22 LYS CE   C  -6.296 -30.882  -8.169 1.00 . A A . 487 LYS CE   1 1 
       22 29763 1 1 22 LYS CG   C  -3.915 -30.635  -9.000 1.00 . A A . 487 LYS CG   1 1 
       22 29764 1 1 22 LYS H    H  -2.232 -30.254 -11.687 1.00 . A A . 487 LYS H    1 1 
       22 29765 1 1 22 LYS HA   H  -2.172 -32.444  -9.889 1.00 . A A . 487 LYS HA   1 1 
       22 29766 1 1 22 LYS HB2  H  -4.329 -30.714 -11.089 1.00 . A A . 487 LYS HB2  1 1 
       22 29767 1 1 22 LYS HB3  H  -4.800 -32.161 -10.196 1.00 . A A . 487 LYS HB3  1 1 
       22 29768 1 1 22 LYS HD2  H  -5.061 -29.134  -7.954 1.00 . A A . 487 LYS HD2  1 1 
       22 29769 1 1 22 LYS HD3  H  -5.599 -29.445  -9.617 1.00 . A A . 487 LYS HD3  1 1 
       22 29770 1 1 22 LYS HE2  H  -6.263 -31.796  -8.761 1.00 . A A . 487 LYS HE2  1 1 
       22 29771 1 1 22 LYS HE3  H  -6.063 -31.133  -7.133 1.00 . A A . 487 LYS HE3  1 1 
       22 29772 1 1 22 LYS HG2  H  -3.682 -31.326  -8.188 1.00 . A A . 487 LYS HG2  1 1 
       22 29773 1 1 22 LYS HG3  H  -3.117 -29.903  -9.087 1.00 . A A . 487 LYS HG3  1 1 
       22 29774 1 1 22 LYS HZ1  H  -8.355 -31.063  -8.008 1.00 . A A . 487 LYS HZ1  1 1 
       22 29775 1 1 22 LYS HZ2  H  -7.880 -30.037  -9.203 1.00 . A A . 487 LYS HZ2  1 1 
       22 29776 1 1 22 LYS HZ3  H  -7.797 -29.549  -7.623 1.00 . A A . 487 LYS HZ3  1 1 
       22 29777 1 1 22 LYS N    N  -1.927 -31.211 -11.569 1.00 . A A . 487 LYS N    1 1 
       22 29778 1 1 22 LYS NZ   N  -7.692 -30.330  -8.250 1.00 . A A . 487 LYS NZ   1 1 
       22 29779 1 1 22 LYS O    O  -3.597 -33.127 -12.713 1.00 . A A . 487 LYS O    1 1 
       22 29780 1 1 23 VAL C    C  -4.786 -35.745 -11.994 1.00 . A A . 488 VAL C    1 1 
       22 29781 1 1 23 VAL CA   C  -3.275 -35.712 -11.805 1.00 . A A . 488 VAL CA   1 1 
       22 29782 1 1 23 VAL CB   C  -2.841 -36.943 -10.965 1.00 . A A . 488 VAL CB   1 1 
       22 29783 1 1 23 VAL CG1  C  -3.454 -38.223 -11.507 1.00 . A A . 488 VAL CG1  1 1 
       22 29784 1 1 23 VAL CG2  C  -1.314 -37.035 -10.923 1.00 . A A . 488 VAL CG2  1 1 
       22 29785 1 1 23 VAL H    H  -2.490 -34.561 -10.189 1.00 . A A . 488 VAL H    1 1 
       22 29786 1 1 23 VAL HA   H  -2.793 -35.736 -12.783 1.00 . A A . 488 VAL HA   1 1 
       22 29787 1 1 23 VAL HB   H  -3.201 -36.804  -9.946 1.00 . A A . 488 VAL HB   1 1 
       22 29788 1 1 23 VAL HG11 H  -3.052 -39.082 -10.973 1.00 . A A . 488 VAL HG11 1 1 
       22 29789 1 1 23 VAL HG12 H  -4.539 -38.187 -11.358 1.00 . A A . 488 VAL HG12 1 1 
       22 29790 1 1 23 VAL HG13 H  -3.240 -38.316 -12.572 1.00 . A A . 488 VAL HG13 1 1 
       22 29791 1 1 23 VAL HG21 H  -0.926 -37.155 -11.935 1.00 . A A . 488 VAL HG21 1 1 
       22 29792 1 1 23 VAL HG22 H  -0.903 -36.127 -10.485 1.00 . A A . 488 VAL HG22 1 1 
       22 29793 1 1 23 VAL HG23 H  -1.018 -37.890 -10.317 1.00 . A A . 488 VAL HG23 1 1 
       22 29794 1 1 23 VAL N    N  -2.912 -34.485 -11.094 1.00 . A A . 488 VAL N    1 1 
       22 29795 1 1 23 VAL O    O  -5.308 -36.127 -13.031 1.00 . A A . 488 VAL O    1 1 
       22 29796 1 1 24 ASP C    C  -7.550 -34.307 -11.836 1.00 . A A . 489 ASP C    1 1 
       22 29797 1 1 24 ASP CA   C  -6.915 -35.292 -10.855 1.00 . A A . 489 ASP CA   1 1 
       22 29798 1 1 24 ASP CB   C  -7.239 -34.905  -9.415 1.00 . A A . 489 ASP CB   1 1 
       22 29799 1 1 24 ASP CG   C  -8.581 -34.215  -9.262 1.00 . A A . 489 ASP CG   1 1 
       22 29800 1 1 24 ASP H    H  -4.946 -35.013 -10.145 1.00 . A A . 489 ASP H    1 1 
       22 29801 1 1 24 ASP HA   H  -7.315 -36.286 -11.059 1.00 . A A . 489 ASP HA   1 1 
       22 29802 1 1 24 ASP HB2  H  -7.212 -35.802  -8.797 1.00 . A A . 489 ASP HB2  1 1 
       22 29803 1 1 24 ASP HB3  H  -6.462 -34.223  -9.073 1.00 . A A . 489 ASP HB3  1 1 
       22 29804 1 1 24 ASP N    N  -5.459 -35.323 -10.940 1.00 . A A . 489 ASP N    1 1 
       22 29805 1 1 24 ASP O    O  -8.659 -34.516 -12.309 1.00 . A A . 489 ASP O    1 1 
       22 29806 1 1 24 ASP OD1  O  -8.572 -32.963  -9.156 1.00 . A A . 489 ASP OD1  1 1 
       22 29807 1 1 24 ASP OD2  O  -9.618 -34.889  -9.218 1.00 . A A . 489 ASP OD2  1 1 
       22 29808 1 1 25 SER C    C  -6.237 -31.296 -13.582 1.00 . A A . 490 SER C    1 1 
       22 29809 1 1 25 SER CA   C  -7.350 -32.202 -13.046 1.00 . A A . 490 SER CA   1 1 
       22 29810 1 1 25 SER CB   C  -8.400 -31.346 -12.330 1.00 . A A . 490 SER CB   1 1 
       22 29811 1 1 25 SER H    H  -5.911 -33.128 -11.762 1.00 . A A . 490 SER H    1 1 
       22 29812 1 1 25 SER HA   H  -7.832 -32.691 -13.887 1.00 . A A . 490 SER HA   1 1 
       22 29813 1 1 25 SER HB2  H  -8.510 -30.394 -12.850 1.00 . A A . 490 SER HB2  1 1 
       22 29814 1 1 25 SER HB3  H  -9.356 -31.870 -12.351 1.00 . A A . 490 SER HB3  1 1 
       22 29815 1 1 25 SER HG   H  -8.327 -31.891 -10.458 1.00 . A A . 490 SER HG   1 1 
       22 29816 1 1 25 SER N    N  -6.834 -33.237 -12.144 1.00 . A A . 490 SER N    1 1 
       22 29817 1 1 25 SER O    O  -6.034 -30.184 -13.085 1.00 . A A . 490 SER O    1 1 
       22 29818 1 1 25 SER OG   O  -8.038 -31.115 -10.981 1.00 . A A . 490 SER OG   1 1 
       22 29819 1 1 26 PRO C    C  -5.031 -29.684 -15.892 1.00 . A A . 491 PRO C    1 1 
       22 29820 1 1 26 PRO CA   C  -4.450 -30.873 -15.119 1.00 . A A . 491 PRO CA   1 1 
       22 29821 1 1 26 PRO CB   C  -3.626 -31.799 -16.016 1.00 . A A . 491 PRO CB   1 1 
       22 29822 1 1 26 PRO CD   C  -5.520 -33.054 -15.311 1.00 . A A . 491 PRO CD   1 1 
       22 29823 1 1 26 PRO CG   C  -4.599 -32.815 -16.487 1.00 . A A . 491 PRO CG   1 1 
       22 29824 1 1 26 PRO HA   H  -3.835 -30.508 -14.298 1.00 . A A . 491 PRO HA   1 1 
       22 29825 1 1 26 PRO HB2  H  -3.199 -31.248 -16.853 1.00 . A A . 491 PRO HB2  1 1 
       22 29826 1 1 26 PRO HB3  H  -2.841 -32.279 -15.431 1.00 . A A . 491 PRO HB3  1 1 
       22 29827 1 1 26 PRO HD2  H  -6.528 -33.290 -15.652 1.00 . A A . 491 PRO HD2  1 1 
       22 29828 1 1 26 PRO HD3  H  -5.131 -33.848 -14.662 1.00 . A A . 491 PRO HD3  1 1 
       22 29829 1 1 26 PRO HG2  H  -5.166 -32.422 -17.331 1.00 . A A . 491 PRO HG2  1 1 
       22 29830 1 1 26 PRO HG3  H  -4.084 -33.735 -16.765 1.00 . A A . 491 PRO HG3  1 1 
       22 29831 1 1 26 PRO N    N  -5.494 -31.761 -14.599 1.00 . A A . 491 PRO N    1 1 
       22 29832 1 1 26 PRO O    O  -6.068 -29.789 -16.542 1.00 . A A . 491 PRO O    1 1 
       22 29833 1 1 27 ASP C    C  -3.654 -26.574 -17.071 1.00 . A A . 492 ASP C    1 1 
       22 29834 1 1 27 ASP CA   C  -4.822 -27.296 -16.401 1.00 . A A . 492 ASP CA   1 1 
       22 29835 1 1 27 ASP CB   C  -5.452 -26.418 -15.311 1.00 . A A . 492 ASP CB   1 1 
       22 29836 1 1 27 ASP CG   C  -6.061 -25.136 -15.860 1.00 . A A . 492 ASP CG   1 1 
       22 29837 1 1 27 ASP H    H  -3.483 -28.537 -15.283 1.00 . A A . 492 ASP H    1 1 
       22 29838 1 1 27 ASP HA   H  -5.581 -27.514 -17.154 1.00 . A A . 492 ASP HA   1 1 
       22 29839 1 1 27 ASP HB2  H  -6.231 -26.991 -14.808 1.00 . A A . 492 ASP HB2  1 1 
       22 29840 1 1 27 ASP HB3  H  -4.689 -26.161 -14.577 1.00 . A A . 492 ASP HB3  1 1 
       22 29841 1 1 27 ASP N    N  -4.356 -28.549 -15.800 1.00 . A A . 492 ASP N    1 1 
       22 29842 1 1 27 ASP O    O  -2.930 -25.814 -16.446 1.00 . A A . 492 ASP O    1 1 
       22 29843 1 1 27 ASP OD1  O  -5.823 -24.784 -17.045 1.00 . A A . 492 ASP OD1  1 1 
       22 29844 1 1 27 ASP OD2  O  -6.780 -24.461 -15.083 1.00 . A A . 492 ASP OD2  1 1 
       22 29845 1 1 28 VAL C    C  -2.331 -24.716 -19.042 1.00 . A A . 493 VAL C    1 1 
       22 29846 1 1 28 VAL CA   C  -2.327 -26.220 -19.069 1.00 . A A . 493 VAL CA   1 1 
       22 29847 1 1 28 VAL CB   C  -2.250 -26.730 -20.518 1.00 . A A . 493 VAL CB   1 1 
       22 29848 1 1 28 VAL CG1  C  -3.635 -26.871 -21.173 1.00 . A A . 493 VAL CG1  1 1 
       22 29849 1 1 28 VAL CG2  C  -1.322 -25.864 -21.417 1.00 . A A . 493 VAL CG2  1 1 
       22 29850 1 1 28 VAL H    H  -4.082 -27.430 -18.852 1.00 . A A . 493 VAL H    1 1 
       22 29851 1 1 28 VAL HA   H  -1.413 -26.534 -18.562 1.00 . A A . 493 VAL HA   1 1 
       22 29852 1 1 28 VAL HB   H  -1.837 -27.697 -20.435 1.00 . A A . 493 VAL HB   1 1 
       22 29853 1 1 28 VAL HG11 H  -4.154 -25.916 -21.168 1.00 . A A . 493 VAL HG11 1 1 
       22 29854 1 1 28 VAL HG12 H  -3.503 -27.201 -22.208 1.00 . A A . 493 VAL HG12 1 1 
       22 29855 1 1 28 VAL HG13 H  -4.224 -27.621 -20.649 1.00 . A A . 493 VAL HG13 1 1 
       22 29856 1 1 28 VAL HG21 H  -1.093 -26.405 -22.336 1.00 . A A . 493 VAL HG21 1 1 
       22 29857 1 1 28 VAL HG22 H  -1.817 -24.927 -21.675 1.00 . A A . 493 VAL HG22 1 1 
       22 29858 1 1 28 VAL HG23 H  -0.386 -25.636 -20.901 1.00 . A A . 493 VAL HG23 1 1 
       22 29859 1 1 28 VAL N    N  -3.456 -26.817 -18.354 1.00 . A A . 493 VAL N    1 1 
       22 29860 1 1 28 VAL O    O  -1.302 -24.111 -18.783 1.00 . A A . 493 VAL O    1 1 
       22 29861 1 1 29 LYS C    C  -3.125 -22.077 -17.990 1.00 . A A . 494 LYS C    1 1 
       22 29862 1 1 29 LYS CA   C  -3.593 -22.653 -19.304 1.00 . A A . 494 LYS CA   1 1 
       22 29863 1 1 29 LYS CB   C  -5.032 -22.219 -19.572 1.00 . A A . 494 LYS CB   1 1 
       22 29864 1 1 29 LYS CD   C  -6.820 -21.807 -21.275 1.00 . A A . 494 LYS CD   1 1 
       22 29865 1 1 29 LYS CE   C  -7.189 -21.915 -22.751 1.00 . A A . 494 LYS CE   1 1 
       22 29866 1 1 29 LYS CG   C  -5.413 -22.328 -21.032 1.00 . A A . 494 LYS CG   1 1 
       22 29867 1 1 29 LYS H    H  -4.308 -24.669 -19.444 1.00 . A A . 494 LYS H    1 1 
       22 29868 1 1 29 LYS HA   H  -2.950 -22.255 -20.089 1.00 . A A . 494 LYS HA   1 1 
       22 29869 1 1 29 LYS HB2  H  -5.708 -22.832 -18.976 1.00 . A A . 494 LYS HB2  1 1 
       22 29870 1 1 29 LYS HB3  H  -5.143 -21.180 -19.266 1.00 . A A . 494 LYS HB3  1 1 
       22 29871 1 1 29 LYS HD2  H  -7.525 -22.387 -20.679 1.00 . A A . 494 LYS HD2  1 1 
       22 29872 1 1 29 LYS HD3  H  -6.868 -20.760 -20.968 1.00 . A A . 494 LYS HD3  1 1 
       22 29873 1 1 29 LYS HE2  H  -6.447 -21.374 -23.344 1.00 . A A . 494 LYS HE2  1 1 
       22 29874 1 1 29 LYS HE3  H  -7.174 -22.967 -23.045 1.00 . A A . 494 LYS HE3  1 1 
       22 29875 1 1 29 LYS HG2  H  -4.708 -21.739 -21.621 1.00 . A A . 494 LYS HG2  1 1 
       22 29876 1 1 29 LYS HG3  H  -5.356 -23.371 -21.344 1.00 . A A . 494 LYS HG3  1 1 
       22 29877 1 1 29 LYS HZ1  H  -8.769 -21.426 -24.002 1.00 . A A . 494 LYS HZ1  1 1 
       22 29878 1 1 29 LYS HZ2  H  -8.566 -20.364 -22.758 1.00 . A A . 494 LYS HZ2  1 1 
       22 29879 1 1 29 LYS HZ3  H  -9.244 -21.841 -22.478 1.00 . A A . 494 LYS HZ3  1 1 
       22 29880 1 1 29 LYS N    N  -3.482 -24.111 -19.282 1.00 . A A . 494 LYS N    1 1 
       22 29881 1 1 29 LYS NZ   N  -8.552 -21.340 -23.019 1.00 . A A . 494 LYS NZ   1 1 
       22 29882 1 1 29 LYS O    O  -2.578 -20.984 -17.945 1.00 . A A . 494 LYS O    1 1 
       22 29883 1 1 30 ARG C    C  -1.450 -22.311 -15.465 1.00 . A A . 495 ARG C    1 1 
       22 29884 1 1 30 ARG CA   C  -2.954 -22.330 -15.592 1.00 . A A . 495 ARG CA   1 1 
       22 29885 1 1 30 ARG CB   C  -3.581 -23.218 -14.540 1.00 . A A . 495 ARG CB   1 1 
       22 29886 1 1 30 ARG CD   C  -4.158 -23.706 -12.224 1.00 . A A . 495 ARG CD   1 1 
       22 29887 1 1 30 ARG CG   C  -3.349 -22.802 -13.121 1.00 . A A . 495 ARG CG   1 1 
       22 29888 1 1 30 ARG CZ   C  -6.375 -22.612 -11.925 1.00 . A A . 495 ARG CZ   1 1 
       22 29889 1 1 30 ARG H    H  -3.744 -23.762 -17.016 1.00 . A A . 495 ARG H    1 1 
       22 29890 1 1 30 ARG HA   H  -3.326 -21.312 -15.468 1.00 . A A . 495 ARG HA   1 1 
       22 29891 1 1 30 ARG HB2  H  -4.646 -23.224 -14.729 1.00 . A A . 495 ARG HB2  1 1 
       22 29892 1 1 30 ARG HB3  H  -3.207 -24.227 -14.661 1.00 . A A . 495 ARG HB3  1 1 
       22 29893 1 1 30 ARG HD2  H  -3.884 -24.739 -12.438 1.00 . A A . 495 ARG HD2  1 1 
       22 29894 1 1 30 ARG HD3  H  -3.939 -23.480 -11.182 1.00 . A A . 495 ARG HD3  1 1 
       22 29895 1 1 30 ARG HE   H  -6.022 -24.157 -13.162 1.00 . A A . 495 ARG HE   1 1 
       22 29896 1 1 30 ARG HG2  H  -2.292 -22.899 -12.880 1.00 . A A . 495 ARG HG2  1 1 
       22 29897 1 1 30 ARG HG3  H  -3.666 -21.769 -12.985 1.00 . A A . 495 ARG HG3  1 1 
       22 29898 1 1 30 ARG HH11 H  -4.955 -21.741 -10.765 1.00 . A A . 495 ARG HH11 1 1 
       22 29899 1 1 30 ARG HH12 H  -6.562 -21.065 -10.651 1.00 . A A . 495 ARG HH12 1 1 
       22 29900 1 1 30 ARG HH21 H  -7.968 -23.224 -12.974 1.00 . A A . 495 ARG HH21 1 1 
       22 29901 1 1 30 ARG HH22 H  -8.243 -21.891 -11.878 1.00 . A A . 495 ARG HH22 1 1 
       22 29902 1 1 30 ARG N    N  -3.330 -22.821 -16.917 1.00 . A A . 495 ARG N    1 1 
       22 29903 1 1 30 ARG NE   N  -5.596 -23.529 -12.482 1.00 . A A . 495 ARG NE   1 1 
       22 29904 1 1 30 ARG NH1  N  -5.940 -21.741 -11.046 1.00 . A A . 495 ARG NH1  1 1 
       22 29905 1 1 30 ARG NH2  N  -7.627 -22.570 -12.281 1.00 . A A . 495 ARG NH2  1 1 
       22 29906 1 1 30 ARG O    O  -0.869 -21.365 -14.941 1.00 . A A . 495 ARG O    1 1 
       22 29907 1 1 31 CYS C    C   1.160 -22.283 -16.847 1.00 . A A . 496 CYS C    1 1 
       22 29908 1 1 31 CYS CA   C   0.638 -23.410 -15.968 1.00 . A A . 496 CYS CA   1 1 
       22 29909 1 1 31 CYS CB   C   1.131 -24.760 -16.511 1.00 . A A . 496 CYS CB   1 1 
       22 29910 1 1 31 CYS H    H  -1.331 -24.126 -16.375 1.00 . A A . 496 CYS H    1 1 
       22 29911 1 1 31 CYS HA   H   1.003 -23.257 -14.942 1.00 . A A . 496 CYS HA   1 1 
       22 29912 1 1 31 CYS HB2  H   0.309 -25.470 -16.493 1.00 . A A . 496 CYS HB2  1 1 
       22 29913 1 1 31 CYS HB3  H   1.429 -24.635 -17.546 1.00 . A A . 496 CYS HB3  1 1 
       22 29914 1 1 31 CYS HG   H   1.823 -25.745 -14.473 1.00 . A A . 496 CYS HG   1 1 
       22 29915 1 1 31 CYS N    N  -0.810 -23.355 -15.970 1.00 . A A . 496 CYS N    1 1 
       22 29916 1 1 31 CYS O    O   2.029 -21.552 -16.426 1.00 . A A . 496 CYS O    1 1 
       22 29917 1 1 31 CYS SG   S   2.515 -25.468 -15.588 1.00 . A A . 496 CYS SG   1 1 
       22 29918 1 1 32 LEU C    C   1.017 -19.723 -18.409 1.00 . A A . 497 LEU C    1 1 
       22 29919 1 1 32 LEU CA   C   1.111 -21.120 -18.997 1.00 . A A . 497 LEU CA   1 1 
       22 29920 1 1 32 LEU CB   C   0.319 -21.148 -20.315 1.00 . A A . 497 LEU CB   1 1 
       22 29921 1 1 32 LEU CD1  C  -0.477 -22.281 -22.392 1.00 . A A . 497 LEU CD1  1 1 
       22 29922 1 1 32 LEU CD2  C   1.686 -22.927 -21.478 1.00 . A A . 497 LEU CD2  1 1 
       22 29923 1 1 32 LEU CG   C   0.319 -22.453 -21.124 1.00 . A A . 497 LEU CG   1 1 
       22 29924 1 1 32 LEU H    H  -0.135 -22.748 -18.351 1.00 . A A . 497 LEU H    1 1 
       22 29925 1 1 32 LEU HA   H   2.162 -21.326 -19.212 1.00 . A A . 497 LEU HA   1 1 
       22 29926 1 1 32 LEU HB2  H  -0.716 -20.896 -20.091 1.00 . A A . 497 LEU HB2  1 1 
       22 29927 1 1 32 LEU HB3  H   0.717 -20.359 -20.954 1.00 . A A . 497 LEU HB3  1 1 
       22 29928 1 1 32 LEU HD11 H  -1.472 -21.910 -22.164 1.00 . A A . 497 LEU HD11 1 1 
       22 29929 1 1 32 LEU HD12 H  -0.554 -23.245 -22.899 1.00 . A A . 497 LEU HD12 1 1 
       22 29930 1 1 32 LEU HD13 H   0.036 -21.581 -23.058 1.00 . A A . 497 LEU HD13 1 1 
       22 29931 1 1 32 LEU HD21 H   2.279 -23.082 -20.582 1.00 . A A . 497 LEU HD21 1 1 
       22 29932 1 1 32 LEU HD22 H   2.168 -22.192 -22.124 1.00 . A A . 497 LEU HD22 1 1 
       22 29933 1 1 32 LEU HD23 H   1.610 -23.865 -22.021 1.00 . A A . 497 LEU HD23 1 1 
       22 29934 1 1 32 LEU HG   H  -0.150 -23.219 -20.540 1.00 . A A . 497 LEU HG   1 1 
       22 29935 1 1 32 LEU N    N   0.624 -22.138 -18.055 1.00 . A A . 497 LEU N    1 1 
       22 29936 1 1 32 LEU O    O   1.952 -18.948 -18.521 1.00 . A A . 497 LEU O    1 1 
       22 29937 1 1 33 ASN C    C   0.723 -17.882 -16.029 1.00 . A A . 498 ASN C    1 1 
       22 29938 1 1 33 ASN CA   C  -0.304 -18.111 -17.141 1.00 . A A . 498 ASN CA   1 1 
       22 29939 1 1 33 ASN CB   C  -1.722 -18.053 -16.562 1.00 . A A . 498 ASN CB   1 1 
       22 29940 1 1 33 ASN CG   C  -2.035 -16.725 -15.918 1.00 . A A . 498 ASN CG   1 1 
       22 29941 1 1 33 ASN H    H  -0.856 -20.096 -17.720 1.00 . A A . 498 ASN H    1 1 
       22 29942 1 1 33 ASN HA   H  -0.188 -17.327 -17.892 1.00 . A A . 498 ASN HA   1 1 
       22 29943 1 1 33 ASN HB2  H  -2.437 -18.235 -17.366 1.00 . A A . 498 ASN HB2  1 1 
       22 29944 1 1 33 ASN HB3  H  -1.832 -18.839 -15.817 1.00 . A A . 498 ASN HB3  1 1 
       22 29945 1 1 33 ASN HD21 H  -1.993 -15.762 -14.175 1.00 . A A . 498 ASN HD21 1 1 
       22 29946 1 1 33 ASN HD22 H  -1.435 -17.415 -14.130 1.00 . A A . 498 ASN HD22 1 1 
       22 29947 1 1 33 ASN N    N  -0.103 -19.416 -17.771 1.00 . A A . 498 ASN N    1 1 
       22 29948 1 1 33 ASN ND2  N  -1.804 -16.630 -14.635 1.00 . A A . 498 ASN ND2  1 1 
       22 29949 1 1 33 ASN O    O   1.244 -16.785 -15.850 1.00 . A A . 498 ASN O    1 1 
       22 29950 1 1 33 ASN OD1  O  -2.492 -15.805 -16.561 1.00 . A A . 498 ASN OD1  1 1 
       22 29951 1 1 34 ALA C    C   3.388 -18.614 -14.799 1.00 . A A . 499 ALA C    1 1 
       22 29952 1 1 34 ALA CA   C   2.003 -18.833 -14.208 1.00 . A A . 499 ALA CA   1 1 
       22 29953 1 1 34 ALA CB   C   1.988 -20.093 -13.391 1.00 . A A . 499 ALA CB   1 1 
       22 29954 1 1 34 ALA H    H   0.566 -19.821 -15.445 1.00 . A A . 499 ALA H    1 1 
       22 29955 1 1 34 ALA HA   H   1.750 -17.985 -13.572 1.00 . A A . 499 ALA HA   1 1 
       22 29956 1 1 34 ALA HB1  H   2.543 -19.933 -12.471 1.00 . A A . 499 ALA HB1  1 1 
       22 29957 1 1 34 ALA HB2  H   0.961 -20.350 -13.161 1.00 . A A . 499 ALA HB2  1 1 
       22 29958 1 1 34 ALA HB3  H   2.441 -20.909 -13.950 1.00 . A A . 499 ALA HB3  1 1 
       22 29959 1 1 34 ALA N    N   1.021 -18.931 -15.277 1.00 . A A . 499 ALA N    1 1 
       22 29960 1 1 34 ALA O    O   4.124 -17.722 -14.388 1.00 . A A . 499 ALA O    1 1 
       22 29961 1 1 35 LEU C    C   5.175 -17.980 -17.098 1.00 . A A . 500 LEU C    1 1 
       22 29962 1 1 35 LEU CA   C   4.980 -19.357 -16.462 1.00 . A A . 500 LEU CA   1 1 
       22 29963 1 1 35 LEU CB   C   4.992 -20.451 -17.540 1.00 . A A . 500 LEU CB   1 1 
       22 29964 1 1 35 LEU CD1  C   6.011 -22.115 -15.872 1.00 . A A . 500 LEU CD1  1 1 
       22 29965 1 1 35 LEU CD2  C   4.486 -22.985 -17.604 1.00 . A A . 500 LEU CD2  1 1 
       22 29966 1 1 35 LEU CG   C   5.470 -21.883 -17.223 1.00 . A A . 500 LEU CG   1 1 
       22 29967 1 1 35 LEU H    H   3.101 -20.193 -16.061 1.00 . A A . 500 LEU H    1 1 
       22 29968 1 1 35 LEU HA   H   5.792 -19.514 -15.756 1.00 . A A . 500 LEU HA   1 1 
       22 29969 1 1 35 LEU HB2  H   3.982 -20.523 -17.936 1.00 . A A . 500 LEU HB2  1 1 
       22 29970 1 1 35 LEU HB3  H   5.611 -20.090 -18.354 1.00 . A A . 500 LEU HB3  1 1 
       22 29971 1 1 35 LEU HD11 H   5.233 -21.970 -15.133 1.00 . A A . 500 LEU HD11 1 1 
       22 29972 1 1 35 LEU HD12 H   6.835 -21.428 -15.696 1.00 . A A . 500 LEU HD12 1 1 
       22 29973 1 1 35 LEU HD13 H   6.399 -23.129 -15.829 1.00 . A A . 500 LEU HD13 1 1 
       22 29974 1 1 35 LEU HD21 H   3.783 -23.147 -16.796 1.00 . A A . 500 LEU HD21 1 1 
       22 29975 1 1 35 LEU HD22 H   5.030 -23.908 -17.796 1.00 . A A . 500 LEU HD22 1 1 
       22 29976 1 1 35 LEU HD23 H   3.946 -22.703 -18.509 1.00 . A A . 500 LEU HD23 1 1 
       22 29977 1 1 35 LEU HG   H   6.278 -22.036 -17.826 1.00 . A A . 500 LEU HG   1 1 
       22 29978 1 1 35 LEU N    N   3.729 -19.444 -15.771 1.00 . A A . 500 LEU N    1 1 
       22 29979 1 1 35 LEU O    O   6.244 -17.408 -16.981 1.00 . A A . 500 LEU O    1 1 
       22 29980 1 1 36 GLU C    C   4.625 -15.009 -17.455 1.00 . A A . 501 GLU C    1 1 
       22 29981 1 1 36 GLU CA   C   4.366 -16.151 -18.438 1.00 . A A . 501 GLU CA   1 1 
       22 29982 1 1 36 GLU CB   C   3.218 -15.842 -19.408 1.00 . A A . 501 GLU CB   1 1 
       22 29983 1 1 36 GLU CD   C   0.886 -15.034 -19.814 1.00 . A A . 501 GLU CD   1 1 
       22 29984 1 1 36 GLU CG   C   2.068 -15.023 -18.860 1.00 . A A . 501 GLU CG   1 1 
       22 29985 1 1 36 GLU H    H   3.269 -17.902 -17.842 1.00 . A A . 501 GLU H    1 1 
       22 29986 1 1 36 GLU HA   H   5.265 -16.247 -19.043 1.00 . A A . 501 GLU HA   1 1 
       22 29987 1 1 36 GLU HB2  H   3.632 -15.302 -20.260 1.00 . A A . 501 GLU HB2  1 1 
       22 29988 1 1 36 GLU HB3  H   2.826 -16.788 -19.777 1.00 . A A . 501 GLU HB3  1 1 
       22 29989 1 1 36 GLU HG2  H   1.767 -15.423 -17.897 1.00 . A A . 501 GLU HG2  1 1 
       22 29990 1 1 36 GLU HG3  H   2.403 -13.995 -18.716 1.00 . A A . 501 GLU HG3  1 1 
       22 29991 1 1 36 GLU N    N   4.174 -17.433 -17.767 1.00 . A A . 501 GLU N    1 1 
       22 29992 1 1 36 GLU O    O   5.404 -14.107 -17.772 1.00 . A A . 501 GLU O    1 1 
       22 29993 1 1 36 GLU OE1  O   0.546 -13.960 -20.354 1.00 . A A . 501 GLU OE1  1 1 
       22 29994 1 1 36 GLU OE2  O   0.309 -16.120 -20.040 1.00 . A A . 501 GLU OE2  1 1 
       22 29995 1 1 37 GLU C    C   5.808 -14.261 -14.900 1.00 . A A . 502 GLU C    1 1 
       22 29996 1 1 37 GLU CA   C   4.358 -14.008 -15.287 1.00 . A A . 502 GLU CA   1 1 
       22 29997 1 1 37 GLU CB   C   3.464 -14.068 -14.044 1.00 . A A . 502 GLU CB   1 1 
       22 29998 1 1 37 GLU CD   C   2.303 -12.707 -12.218 1.00 . A A . 502 GLU CD   1 1 
       22 29999 1 1 37 GLU CG   C   2.897 -12.704 -13.632 1.00 . A A . 502 GLU CG   1 1 
       22 30000 1 1 37 GLU H    H   3.373 -15.770 -16.006 1.00 . A A . 502 GLU H    1 1 
       22 30001 1 1 37 GLU HA   H   4.270 -13.028 -15.755 1.00 . A A . 502 GLU HA   1 1 
       22 30002 1 1 37 GLU HB2  H   2.645 -14.757 -14.219 1.00 . A A . 502 GLU HB2  1 1 
       22 30003 1 1 37 GLU HB3  H   4.063 -14.446 -13.223 1.00 . A A . 502 GLU HB3  1 1 
       22 30004 1 1 37 GLU HG2  H   3.701 -11.967 -13.670 1.00 . A A . 502 GLU HG2  1 1 
       22 30005 1 1 37 GLU HG3  H   2.126 -12.409 -14.345 1.00 . A A . 502 GLU HG3  1 1 
       22 30006 1 1 37 GLU N    N   4.035 -15.039 -16.261 1.00 . A A . 502 GLU N    1 1 
       22 30007 1 1 37 GLU O    O   6.629 -13.361 -14.932 1.00 . A A . 502 GLU O    1 1 
       22 30008 1 1 37 GLU OE1  O   2.989 -12.230 -11.281 1.00 . A A . 502 GLU OE1  1 1 
       22 30009 1 1 37 GLU OE2  O   1.152 -13.174 -12.035 1.00 . A A . 502 GLU OE2  1 1 
       22 30010 1 1 38 LEU C    C   8.548 -15.406 -15.129 1.00 . A A . 503 LEU C    1 1 
       22 30011 1 1 38 LEU CA   C   7.487 -15.876 -14.122 1.00 . A A . 503 LEU CA   1 1 
       22 30012 1 1 38 LEU CB   C   7.557 -17.401 -13.972 1.00 . A A . 503 LEU CB   1 1 
       22 30013 1 1 38 LEU CD1  C   9.799 -17.560 -12.806 1.00 . A A . 503 LEU CD1  1 1 
       22 30014 1 1 38 LEU CD2  C   7.720 -17.741 -11.503 1.00 . A A . 503 LEU CD2  1 1 
       22 30015 1 1 38 LEU CG   C   8.366 -18.028 -12.829 1.00 . A A . 503 LEU CG   1 1 
       22 30016 1 1 38 LEU H    H   5.419 -16.235 -14.602 1.00 . A A . 503 LEU H    1 1 
       22 30017 1 1 38 LEU HA   H   7.684 -15.407 -13.160 1.00 . A A . 503 LEU HA   1 1 
       22 30018 1 1 38 LEU HB2  H   6.539 -17.769 -13.878 1.00 . A A . 503 LEU HB2  1 1 
       22 30019 1 1 38 LEU HB3  H   7.947 -17.796 -14.900 1.00 . A A . 503 LEU HB3  1 1 
       22 30020 1 1 38 LEU HD11 H   9.837 -16.486 -12.602 1.00 . A A . 503 LEU HD11 1 1 
       22 30021 1 1 38 LEU HD12 H  10.251 -17.748 -13.776 1.00 . A A . 503 LEU HD12 1 1 
       22 30022 1 1 38 LEU HD13 H  10.352 -18.097 -12.039 1.00 . A A . 503 LEU HD13 1 1 
       22 30023 1 1 38 LEU HD21 H   8.195 -18.345 -10.741 1.00 . A A . 503 LEU HD21 1 1 
       22 30024 1 1 38 LEU HD22 H   6.666 -17.997 -11.553 1.00 . A A . 503 LEU HD22 1 1 
       22 30025 1 1 38 LEU HD23 H   7.824 -16.684 -11.254 1.00 . A A . 503 LEU HD23 1 1 
       22 30026 1 1 38 LEU HG   H   8.366 -19.109 -12.974 1.00 . A A . 503 LEU HG   1 1 
       22 30027 1 1 38 LEU N    N   6.134 -15.504 -14.565 1.00 . A A . 503 LEU N    1 1 
       22 30028 1 1 38 LEU O    O   9.680 -15.082 -14.768 1.00 . A A . 503 LEU O    1 1 
       22 30029 1 1 39 GLY C    C   9.479 -13.455 -17.322 1.00 . A A . 504 GLY C    1 1 
       22 30030 1 1 39 GLY CA   C   9.041 -14.898 -17.443 1.00 . A A . 504 GLY CA   1 1 
       22 30031 1 1 39 GLY H    H   7.218 -15.638 -16.630 1.00 . A A . 504 GLY H    1 1 
       22 30032 1 1 39 GLY HA2  H   9.926 -15.532 -17.471 1.00 . A A . 504 GLY HA2  1 1 
       22 30033 1 1 39 GLY HA3  H   8.508 -14.994 -18.374 1.00 . A A . 504 GLY HA3  1 1 
       22 30034 1 1 39 GLY N    N   8.163 -15.358 -16.390 1.00 . A A . 504 GLY N    1 1 
       22 30035 1 1 39 GLY O    O  10.568 -13.109 -17.792 1.00 . A A . 504 GLY O    1 1 
       22 30036 1 1 40 THR C    C   9.513 -10.905 -15.133 1.00 . A A . 505 THR C    1 1 
       22 30037 1 1 40 THR CA   C   8.988 -11.192 -16.548 1.00 . A A . 505 THR CA   1 1 
       22 30038 1 1 40 THR CB   C   7.781 -10.268 -16.948 1.00 . A A . 505 THR CB   1 1 
       22 30039 1 1 40 THR CG2  C   6.513 -10.546 -16.153 1.00 . A A . 505 THR CG2  1 1 
       22 30040 1 1 40 THR H    H   7.780 -12.951 -16.313 1.00 . A A . 505 THR H    1 1 
       22 30041 1 1 40 THR HA   H   9.798 -10.958 -17.234 1.00 . A A . 505 THR HA   1 1 
       22 30042 1 1 40 THR HB   H   7.559 -10.431 -18.000 1.00 . A A . 505 THR HB   1 1 
       22 30043 1 1 40 THR HG1  H   7.419  -8.352 -17.094 1.00 . A A . 505 THR HG1  1 1 
       22 30044 1 1 40 THR HG21 H   6.738 -10.598 -15.090 1.00 . A A . 505 THR HG21 1 1 
       22 30045 1 1 40 THR HG22 H   6.072 -11.491 -16.485 1.00 . A A . 505 THR HG22 1 1 
       22 30046 1 1 40 THR HG23 H   5.792  -9.750 -16.329 1.00 . A A . 505 THR HG23 1 1 
       22 30047 1 1 40 THR N    N   8.662 -12.611 -16.704 1.00 . A A . 505 THR N    1 1 
       22 30048 1 1 40 THR O    O  10.298  -9.973 -14.939 1.00 . A A . 505 THR O    1 1 
       22 30049 1 1 40 THR OG1  O   8.138  -8.897 -16.766 1.00 . A A . 505 THR OG1  1 1 
       22 30050 1 1 41 LEU C    C  11.156 -11.611 -12.692 1.00 . A A . 506 LEU C    1 1 
       22 30051 1 1 41 LEU CA   C   9.625 -11.570 -12.800 1.00 . A A . 506 LEU CA   1 1 
       22 30052 1 1 41 LEU CB   C   9.012 -12.701 -11.973 1.00 . A A . 506 LEU CB   1 1 
       22 30053 1 1 41 LEU CD1  C   6.446 -12.520 -12.190 1.00 . A A . 506 LEU CD1  1 1 
       22 30054 1 1 41 LEU CD2  C   7.462 -12.911 -10.050 1.00 . A A . 506 LEU CD2  1 1 
       22 30055 1 1 41 LEU CG   C   7.659 -12.270 -11.413 1.00 . A A . 506 LEU CG   1 1 
       22 30056 1 1 41 LEU H    H   8.449 -12.455 -14.305 1.00 . A A . 506 LEU H    1 1 
       22 30057 1 1 41 LEU HA   H   9.290 -10.612 -12.407 1.00 . A A . 506 LEU HA   1 1 
       22 30058 1 1 41 LEU HB2  H   8.895 -13.590 -12.590 1.00 . A A . 506 LEU HB2  1 1 
       22 30059 1 1 41 LEU HB3  H   9.680 -12.928 -11.150 1.00 . A A . 506 LEU HB3  1 1 
       22 30060 1 1 41 LEU HD11 H   6.367 -13.578 -12.425 1.00 . A A . 506 LEU HD11 1 1 
       22 30061 1 1 41 LEU HD12 H   6.479 -11.933 -13.105 1.00 . A A . 506 LEU HD12 1 1 
       22 30062 1 1 41 LEU HD13 H   5.563 -12.213 -11.625 1.00 . A A . 506 LEU HD13 1 1 
       22 30063 1 1 41 LEU HD21 H   7.627 -13.991 -10.118 1.00 . A A . 506 LEU HD21 1 1 
       22 30064 1 1 41 LEU HD22 H   6.446 -12.742  -9.713 1.00 . A A . 506 LEU HD22 1 1 
       22 30065 1 1 41 LEU HD23 H   8.144 -12.479  -9.339 1.00 . A A . 506 LEU HD23 1 1 
       22 30066 1 1 41 LEU HG   H   7.725 -11.215 -11.343 1.00 . A A . 506 LEU HG   1 1 
       22 30067 1 1 41 LEU N    N   9.124 -11.712 -14.150 1.00 . A A . 506 LEU N    1 1 
       22 30068 1 1 41 LEU O    O  11.824 -12.440 -13.316 1.00 . A A . 506 LEU O    1 1 
       22 30069 1 1 42 GLN C    C  13.634 -11.702 -10.739 1.00 . A A . 507 GLN C    1 1 
       22 30070 1 1 42 GLN CA   C  13.165 -10.626 -11.713 1.00 . A A . 507 GLN CA   1 1 
       22 30071 1 1 42 GLN CB   C  13.569  -9.247 -11.177 1.00 . A A . 507 GLN CB   1 1 
       22 30072 1 1 42 GLN CD   C  15.248  -7.371 -11.225 1.00 . A A . 507 GLN CD   1 1 
       22 30073 1 1 42 GLN CG   C  14.869  -8.728 -11.777 1.00 . A A . 507 GLN CG   1 1 
       22 30074 1 1 42 GLN H    H  11.135 -10.036 -11.410 1.00 . A A . 507 GLN H    1 1 
       22 30075 1 1 42 GLN HA   H  13.648 -10.784 -12.677 1.00 . A A . 507 GLN HA   1 1 
       22 30076 1 1 42 GLN HB2  H  12.774  -8.537 -11.408 1.00 . A A . 507 GLN HB2  1 1 
       22 30077 1 1 42 GLN HB3  H  13.680  -9.304 -10.085 1.00 . A A . 507 GLN HB3  1 1 
       22 30078 1 1 42 GLN HE21 H  15.584  -5.472 -11.749 1.00 . A A . 507 GLN HE21 1 1 
       22 30079 1 1 42 GLN HE22 H  15.153  -6.545 -13.057 1.00 . A A . 507 GLN HE22 1 1 
       22 30080 1 1 42 GLN HG2  H  15.669  -9.434 -11.558 1.00 . A A . 507 GLN HG2  1 1 
       22 30081 1 1 42 GLN HG3  H  14.753  -8.651 -12.858 1.00 . A A . 507 GLN HG3  1 1 
       22 30082 1 1 42 GLN N    N  11.714 -10.700 -11.896 1.00 . A A . 507 GLN N    1 1 
       22 30083 1 1 42 GLN NE2  N  15.334  -6.388 -12.084 1.00 . A A . 507 GLN NE2  1 1 
       22 30084 1 1 42 GLN O    O  13.823 -11.488  -9.558 1.00 . A A . 507 GLN O    1 1 
       22 30085 1 1 42 GLN OE1  O  15.450  -7.216 -10.040 1.00 . A A . 507 GLN OE1  1 1 
       22 30086 1 1 43 VAL C    C  15.801 -14.121 -10.548 1.00 . A A . 508 VAL C    1 1 
       22 30087 1 1 43 VAL CA   C  14.276 -14.010 -10.466 1.00 . A A . 508 VAL CA   1 1 
       22 30088 1 1 43 VAL CB   C  13.589 -15.234 -10.986 1.00 . A A . 508 VAL CB   1 1 
       22 30089 1 1 43 VAL CG1  C  12.069 -15.138 -10.798 1.00 . A A . 508 VAL CG1  1 1 
       22 30090 1 1 43 VAL CG2  C  13.942 -15.427 -12.458 1.00 . A A . 508 VAL CG2  1 1 
       22 30091 1 1 43 VAL H    H  13.689 -13.020 -12.253 1.00 . A A . 508 VAL H    1 1 
       22 30092 1 1 43 VAL HA   H  13.993 -13.877  -9.426 1.00 . A A . 508 VAL HA   1 1 
       22 30093 1 1 43 VAL HB   H  13.927 -16.057 -10.411 1.00 . A A . 508 VAL HB   1 1 
       22 30094 1 1 43 VAL HG11 H  11.841 -14.964  -9.747 1.00 . A A . 508 VAL HG11 1 1 
       22 30095 1 1 43 VAL HG12 H  11.661 -14.325 -11.398 1.00 . A A . 508 VAL HG12 1 1 
       22 30096 1 1 43 VAL HG13 H  11.609 -16.074 -11.105 1.00 . A A . 508 VAL HG13 1 1 
       22 30097 1 1 43 VAL HG21 H  13.125 -15.091 -13.095 1.00 . A A . 508 VAL HG21 1 1 
       22 30098 1 1 43 VAL HG22 H  14.850 -14.864 -12.700 1.00 . A A . 508 VAL HG22 1 1 
       22 30099 1 1 43 VAL HG23 H  14.143 -16.477 -12.622 1.00 . A A . 508 VAL HG23 1 1 
       22 30100 1 1 43 VAL N    N  13.848 -12.878 -11.264 1.00 . A A . 508 VAL N    1 1 
       22 30101 1 1 43 VAL O    O  16.378 -15.165 -10.808 1.00 . A A . 508 VAL O    1 1 
       22 30102 1 1 44 THR C    C  18.460 -13.727  -9.261 1.00 . A A . 509 THR C    1 1 
       22 30103 1 1 44 THR CA   C  17.900 -12.905 -10.414 1.00 . A A . 509 THR CA   1 1 
       22 30104 1 1 44 THR CB   C  18.381 -11.427 -10.381 1.00 . A A . 509 THR CB   1 1 
       22 30105 1 1 44 THR CG2  C  17.997 -10.734  -9.079 1.00 . A A . 509 THR CG2  1 1 
       22 30106 1 1 44 THR H    H  15.919 -12.179 -10.101 1.00 . A A . 509 THR H    1 1 
       22 30107 1 1 44 THR HA   H  18.230 -13.359 -11.342 1.00 . A A . 509 THR HA   1 1 
       22 30108 1 1 44 THR HB   H  17.919 -10.891 -11.210 1.00 . A A . 509 THR HB   1 1 
       22 30109 1 1 44 THR HG1  H  20.032 -11.723 -11.407 1.00 . A A . 509 THR HG1  1 1 
       22 30110 1 1 44 THR HG21 H  16.912 -10.716  -8.968 1.00 . A A . 509 THR HG21 1 1 
       22 30111 1 1 44 THR HG22 H  18.364  -9.707  -9.098 1.00 . A A . 509 THR HG22 1 1 
       22 30112 1 1 44 THR HG23 H  18.442 -11.250  -8.234 1.00 . A A . 509 THR HG23 1 1 
       22 30113 1 1 44 THR N    N  16.445 -12.993 -10.337 1.00 . A A . 509 THR N    1 1 
       22 30114 1 1 44 THR O    O  17.692 -14.175  -8.414 1.00 . A A . 509 THR O    1 1 
       22 30115 1 1 44 THR OG1  O  19.802 -11.379 -10.533 1.00 . A A . 509 THR OG1  1 1 
       22 30116 1 1 45 SER C    C  19.945 -14.533  -6.790 1.00 . A A . 510 SER C    1 1 
       22 30117 1 1 45 SER CA   C  20.393 -14.816  -8.220 1.00 . A A . 510 SER CA   1 1 
       22 30118 1 1 45 SER CB   C  21.912 -14.702  -8.303 1.00 . A A . 510 SER CB   1 1 
       22 30119 1 1 45 SER H    H  20.373 -13.501  -9.912 1.00 . A A . 510 SER H    1 1 
       22 30120 1 1 45 SER HA   H  20.115 -15.843  -8.455 1.00 . A A . 510 SER HA   1 1 
       22 30121 1 1 45 SER HB2  H  22.213 -13.697  -8.005 1.00 . A A . 510 SER HB2  1 1 
       22 30122 1 1 45 SER HB3  H  22.366 -15.428  -7.627 1.00 . A A . 510 SER HB3  1 1 
       22 30123 1 1 45 SER HG   H  23.315 -14.876  -9.647 1.00 . A A . 510 SER HG   1 1 
       22 30124 1 1 45 SER N    N  19.772 -13.938  -9.220 1.00 . A A . 510 SER N    1 1 
       22 30125 1 1 45 SER O    O  19.868 -15.442  -5.985 1.00 . A A . 510 SER O    1 1 
       22 30126 1 1 45 SER OG   O  22.354 -14.947  -9.628 1.00 . A A . 510 SER OG   1 1 
       22 30127 1 1 46 GLN C    C  17.884 -13.758  -4.780 1.00 . A A . 511 GLN C    1 1 
       22 30128 1 1 46 GLN CA   C  19.117 -12.924  -5.162 1.00 . A A . 511 GLN CA   1 1 
       22 30129 1 1 46 GLN CB   C  18.736 -11.441  -5.161 1.00 . A A . 511 GLN CB   1 1 
       22 30130 1 1 46 GLN CD   C  17.852  -9.452  -3.894 1.00 . A A . 511 GLN CD   1 1 
       22 30131 1 1 46 GLN CG   C  18.295 -10.896  -3.804 1.00 . A A . 511 GLN CG   1 1 
       22 30132 1 1 46 GLN H    H  19.705 -12.562  -7.182 1.00 . A A . 511 GLN H    1 1 
       22 30133 1 1 46 GLN HA   H  19.900 -13.098  -4.424 1.00 . A A . 511 GLN HA   1 1 
       22 30134 1 1 46 GLN HB2  H  19.589 -10.862  -5.510 1.00 . A A . 511 GLN HB2  1 1 
       22 30135 1 1 46 GLN HB3  H  17.919 -11.300  -5.868 1.00 . A A . 511 GLN HB3  1 1 
       22 30136 1 1 46 GLN HE21 H  17.927  -7.697  -2.943 1.00 . A A . 511 GLN HE21 1 1 
       22 30137 1 1 46 GLN HE22 H  18.735  -9.022  -2.141 1.00 . A A . 511 GLN HE22 1 1 
       22 30138 1 1 46 GLN HG2  H  17.463 -11.491  -3.434 1.00 . A A . 511 GLN HG2  1 1 
       22 30139 1 1 46 GLN HG3  H  19.124 -10.974  -3.101 1.00 . A A . 511 GLN HG3  1 1 
       22 30140 1 1 46 GLN N    N  19.618 -13.284  -6.485 1.00 . A A . 511 GLN N    1 1 
       22 30141 1 1 46 GLN NE2  N  18.203  -8.664  -2.914 1.00 . A A . 511 GLN NE2  1 1 
       22 30142 1 1 46 GLN O    O  17.801 -14.265  -3.668 1.00 . A A . 511 GLN O    1 1 
       22 30143 1 1 46 GLN OE1  O  17.205  -9.055  -4.848 1.00 . A A . 511 GLN OE1  1 1 
       22 30144 1 1 47 ILE C    C  15.940 -16.099  -5.824 1.00 . A A . 512 ILE C    1 1 
       22 30145 1 1 47 ILE CA   C  15.709 -14.645  -5.469 1.00 . A A . 512 ILE CA   1 1 
       22 30146 1 1 47 ILE CB   C  14.491 -14.078  -6.271 1.00 . A A . 512 ILE CB   1 1 
       22 30147 1 1 47 ILE CD1  C  14.820 -11.581  -6.451 1.00 . A A . 512 ILE CD1  1 1 
       22 30148 1 1 47 ILE CG1  C  14.131 -12.697  -5.720 1.00 . A A . 512 ILE CG1  1 1 
       22 30149 1 1 47 ILE CG2  C  13.262 -14.995  -6.125 1.00 . A A . 512 ILE CG2  1 1 
       22 30150 1 1 47 ILE H    H  17.055 -13.463  -6.608 1.00 . A A . 512 ILE H    1 1 
       22 30151 1 1 47 ILE HA   H  15.462 -14.586  -4.415 1.00 . A A . 512 ILE HA   1 1 
       22 30152 1 1 47 ILE HB   H  14.746 -13.977  -7.333 1.00 . A A . 512 ILE HB   1 1 
       22 30153 1 1 47 ILE HD11 H  15.662 -11.984  -7.021 1.00 . A A . 512 ILE HD11 1 1 
       22 30154 1 1 47 ILE HD12 H  14.116 -11.107  -7.133 1.00 . A A . 512 ILE HD12 1 1 
       22 30155 1 1 47 ILE HD13 H  15.182 -10.850  -5.732 1.00 . A A . 512 ILE HD13 1 1 
       22 30156 1 1 47 ILE HG12 H  13.055 -12.554  -5.802 1.00 . A A . 512 ILE HG12 1 1 
       22 30157 1 1 47 ILE HG13 H  14.405 -12.661  -4.660 1.00 . A A . 512 ILE HG13 1 1 
       22 30158 1 1 47 ILE HG21 H  13.480 -15.981  -6.538 1.00 . A A . 512 ILE HG21 1 1 
       22 30159 1 1 47 ILE HG22 H  13.009 -15.102  -5.067 1.00 . A A . 512 ILE HG22 1 1 
       22 30160 1 1 47 ILE HG23 H  12.418 -14.570  -6.657 1.00 . A A . 512 ILE HG23 1 1 
       22 30161 1 1 47 ILE N    N  16.933 -13.882  -5.698 1.00 . A A . 512 ILE N    1 1 
       22 30162 1 1 47 ILE O    O  15.486 -17.001  -5.142 1.00 . A A . 512 ILE O    1 1 
       22 30163 1 1 48 LEU C    C  17.514 -18.586  -6.387 1.00 . A A . 513 LEU C    1 1 
       22 30164 1 1 48 LEU CA   C  16.828 -17.684  -7.395 1.00 . A A . 513 LEU CA   1 1 
       22 30165 1 1 48 LEU CB   C  17.645 -17.666  -8.694 1.00 . A A . 513 LEU CB   1 1 
       22 30166 1 1 48 LEU CD1  C  17.675 -19.483 -10.381 1.00 . A A . 513 LEU CD1  1 1 
       22 30167 1 1 48 LEU CD2  C  15.509 -18.337  -9.981 1.00 . A A . 513 LEU CD2  1 1 
       22 30168 1 1 48 LEU CG   C  17.029 -18.181 -10.009 1.00 . A A . 513 LEU CG   1 1 
       22 30169 1 1 48 LEU H    H  17.048 -15.578  -7.444 1.00 . A A . 513 LEU H    1 1 
       22 30170 1 1 48 LEU HA   H  15.840 -18.070  -7.574 1.00 . A A . 513 LEU HA   1 1 
       22 30171 1 1 48 LEU HB2  H  17.949 -16.641  -8.863 1.00 . A A . 513 LEU HB2  1 1 
       22 30172 1 1 48 LEU HB3  H  18.558 -18.235  -8.513 1.00 . A A . 513 LEU HB3  1 1 
       22 30173 1 1 48 LEU HD11 H  17.198 -19.890 -11.268 1.00 . A A . 513 LEU HD11 1 1 
       22 30174 1 1 48 LEU HD12 H  17.587 -20.190  -9.556 1.00 . A A . 513 LEU HD12 1 1 
       22 30175 1 1 48 LEU HD13 H  18.729 -19.310 -10.589 1.00 . A A . 513 LEU HD13 1 1 
       22 30176 1 1 48 LEU HD21 H  15.068 -17.427  -9.568 1.00 . A A . 513 LEU HD21 1 1 
       22 30177 1 1 48 LEU HD22 H  15.230 -19.191  -9.362 1.00 . A A . 513 LEU HD22 1 1 
       22 30178 1 1 48 LEU HD23 H  15.143 -18.481 -10.992 1.00 . A A . 513 LEU HD23 1 1 
       22 30179 1 1 48 LEU HG   H  17.272 -17.467 -10.786 1.00 . A A . 513 LEU HG   1 1 
       22 30180 1 1 48 LEU N    N  16.646 -16.338  -6.913 1.00 . A A . 513 LEU N    1 1 
       22 30181 1 1 48 LEU O    O  17.182 -19.763  -6.278 1.00 . A A . 513 LEU O    1 1 
       22 30182 1 1 49 GLN C    C  18.303 -19.316  -3.526 1.00 . A A . 514 GLN C    1 1 
       22 30183 1 1 49 GLN CA   C  19.204 -18.821  -4.653 1.00 . A A . 514 GLN CA   1 1 
       22 30184 1 1 49 GLN CB   C  20.357 -17.999  -4.098 1.00 . A A . 514 GLN CB   1 1 
       22 30185 1 1 49 GLN CD   C  21.051 -15.968  -2.794 1.00 . A A . 514 GLN CD   1 1 
       22 30186 1 1 49 GLN CG   C  19.950 -16.955  -3.109 1.00 . A A . 514 GLN CG   1 1 
       22 30187 1 1 49 GLN H    H  18.682 -17.037  -5.753 1.00 . A A . 514 GLN H    1 1 
       22 30188 1 1 49 GLN HA   H  19.620 -19.675  -5.141 1.00 . A A . 514 GLN HA   1 1 
       22 30189 1 1 49 GLN HB2  H  21.057 -18.670  -3.619 1.00 . A A . 514 GLN HB2  1 1 
       22 30190 1 1 49 GLN HB3  H  20.837 -17.510  -4.932 1.00 . A A . 514 GLN HB3  1 1 
       22 30191 1 1 49 GLN HE21 H  21.370 -14.082  -2.220 1.00 . A A . 514 GLN HE21 1 1 
       22 30192 1 1 49 GLN HE22 H  19.689 -14.536  -2.428 1.00 . A A . 514 GLN HE22 1 1 
       22 30193 1 1 49 GLN HG2  H  19.104 -16.421  -3.519 1.00 . A A . 514 GLN HG2  1 1 
       22 30194 1 1 49 GLN HG3  H  19.642 -17.453  -2.196 1.00 . A A . 514 GLN HG3  1 1 
       22 30195 1 1 49 GLN N    N  18.457 -18.034  -5.639 1.00 . A A . 514 GLN N    1 1 
       22 30196 1 1 49 GLN NE2  N  20.671 -14.767  -2.452 1.00 . A A . 514 GLN NE2  1 1 
       22 30197 1 1 49 GLN O    O  18.499 -20.388  -2.968 1.00 . A A . 514 GLN O    1 1 
       22 30198 1 1 49 GLN OE1  O  22.223 -16.287  -2.851 1.00 . A A . 514 GLN OE1  1 1 
       22 30199 1 1 50 LYS C    C  15.085 -19.483  -2.689 1.00 . A A . 515 LYS C    1 1 
       22 30200 1 1 50 LYS CA   C  16.347 -18.819  -2.147 1.00 . A A . 515 LYS CA   1 1 
       22 30201 1 1 50 LYS CB   C  16.011 -17.546  -1.344 1.00 . A A . 515 LYS CB   1 1 
       22 30202 1 1 50 LYS CD   C  15.403 -15.051  -1.364 1.00 . A A . 515 LYS CD   1 1 
       22 30203 1 1 50 LYS CE   C  14.279 -15.145  -0.328 1.00 . A A . 515 LYS CE   1 1 
       22 30204 1 1 50 LYS CG   C  15.580 -16.332  -2.187 1.00 . A A . 515 LYS CG   1 1 
       22 30205 1 1 50 LYS H    H  17.210 -17.645  -3.737 1.00 . A A . 515 LYS H    1 1 
       22 30206 1 1 50 LYS HA   H  16.814 -19.528  -1.461 1.00 . A A . 515 LYS HA   1 1 
       22 30207 1 1 50 LYS HB2  H  15.224 -17.788  -0.631 1.00 . A A . 515 LYS HB2  1 1 
       22 30208 1 1 50 LYS HB3  H  16.900 -17.262  -0.780 1.00 . A A . 515 LYS HB3  1 1 
       22 30209 1 1 50 LYS HD2  H  16.339 -14.834  -0.849 1.00 . A A . 515 LYS HD2  1 1 
       22 30210 1 1 50 LYS HD3  H  15.182 -14.223  -2.052 1.00 . A A . 515 LYS HD3  1 1 
       22 30211 1 1 50 LYS HE2  H  14.440 -16.014   0.312 1.00 . A A . 515 LYS HE2  1 1 
       22 30212 1 1 50 LYS HE3  H  14.296 -14.245   0.291 1.00 . A A . 515 LYS HE3  1 1 
       22 30213 1 1 50 LYS HG2  H  16.349 -16.141  -2.928 1.00 . A A . 515 LYS HG2  1 1 
       22 30214 1 1 50 LYS HG3  H  14.656 -16.551  -2.715 1.00 . A A . 515 LYS HG3  1 1 
       22 30215 1 1 50 LYS HZ1  H  12.930 -16.028  -1.625 1.00 . A A . 515 LYS HZ1  1 1 
       22 30216 1 1 50 LYS HZ2  H  12.772 -14.384  -1.496 1.00 . A A . 515 LYS HZ2  1 1 
       22 30217 1 1 50 LYS HZ3  H  12.227 -15.357  -0.284 1.00 . A A . 515 LYS HZ3  1 1 
       22 30218 1 1 50 LYS N    N  17.303 -18.512  -3.216 1.00 . A A . 515 LYS N    1 1 
       22 30219 1 1 50 LYS NZ   N  12.945 -15.245  -0.985 1.00 . A A . 515 LYS NZ   1 1 
       22 30220 1 1 50 LYS O    O  14.185 -19.825  -1.931 1.00 . A A . 515 LYS O    1 1 
       22 30221 1 1 51 ASN C    C  14.302 -21.407  -5.628 1.00 . A A . 516 ASN C    1 1 
       22 30222 1 1 51 ASN CA   C  13.869 -20.322  -4.628 1.00 . A A . 516 ASN CA   1 1 
       22 30223 1 1 51 ASN CB   C  12.989 -19.246  -5.284 1.00 . A A . 516 ASN CB   1 1 
       22 30224 1 1 51 ASN CG   C  12.140 -18.504  -4.267 1.00 . A A . 516 ASN CG   1 1 
       22 30225 1 1 51 ASN H    H  15.781 -19.363  -4.595 1.00 . A A . 516 ASN H    1 1 
       22 30226 1 1 51 ASN HA   H  13.281 -20.812  -3.853 1.00 . A A . 516 ASN HA   1 1 
       22 30227 1 1 51 ASN HB2  H  13.628 -18.532  -5.809 1.00 . A A . 516 ASN HB2  1 1 
       22 30228 1 1 51 ASN HB3  H  12.327 -19.709  -6.004 1.00 . A A . 516 ASN HB3  1 1 
       22 30229 1 1 51 ASN HD21 H  10.666 -18.767  -2.945 1.00 . A A . 516 ASN HD21 1 1 
       22 30230 1 1 51 ASN HD22 H  11.150 -20.192  -3.825 1.00 . A A . 516 ASN HD22 1 1 
       22 30231 1 1 51 ASN N    N  15.021 -19.679  -3.999 1.00 . A A . 516 ASN N    1 1 
       22 30232 1 1 51 ASN ND2  N  11.246 -19.214  -3.634 1.00 . A A . 516 ASN ND2  1 1 
       22 30233 1 1 51 ASN O    O  13.746 -21.537  -6.719 1.00 . A A . 516 ASN O    1 1 
       22 30234 1 1 51 ASN OD1  O  12.293 -17.315  -4.051 1.00 . A A . 516 ASN OD1  1 1 
       22 30235 1 1 52 THR C    C  14.787 -24.364  -6.417 1.00 . A A . 517 THR C    1 1 
       22 30236 1 1 52 THR CA   C  15.814 -23.266  -6.111 1.00 . A A . 517 THR CA   1 1 
       22 30237 1 1 52 THR CB   C  17.034 -23.926  -5.454 1.00 . A A . 517 THR CB   1 1 
       22 30238 1 1 52 THR CG2  C  18.214 -22.972  -5.414 1.00 . A A . 517 THR CG2  1 1 
       22 30239 1 1 52 THR H    H  15.718 -22.081  -4.336 1.00 . A A . 517 THR H    1 1 
       22 30240 1 1 52 THR HA   H  16.124 -22.824  -7.058 1.00 . A A . 517 THR HA   1 1 
       22 30241 1 1 52 THR HB   H  17.310 -24.821  -6.011 1.00 . A A . 517 THR HB   1 1 
       22 30242 1 1 52 THR HG1  H  17.495 -24.582  -3.666 1.00 . A A . 517 THR HG1  1 1 
       22 30243 1 1 52 THR HG21 H  17.976 -22.112  -4.789 1.00 . A A . 517 THR HG21 1 1 
       22 30244 1 1 52 THR HG22 H  18.449 -22.631  -6.423 1.00 . A A . 517 THR HG22 1 1 
       22 30245 1 1 52 THR HG23 H  19.082 -23.485  -4.998 1.00 . A A . 517 THR HG23 1 1 
       22 30246 1 1 52 THR N    N  15.290 -22.201  -5.246 1.00 . A A . 517 THR N    1 1 
       22 30247 1 1 52 THR O    O  14.855 -25.004  -7.466 1.00 . A A . 517 THR O    1 1 
       22 30248 1 1 52 THR OG1  O  16.699 -24.273  -4.109 1.00 . A A . 517 THR OG1  1 1 
       22 30249 1 1 53 ASP C    C  11.889 -25.225  -6.941 1.00 . A A . 518 ASP C    1 1 
       22 30250 1 1 53 ASP CA   C  12.775 -25.586  -5.757 1.00 . A A . 518 ASP CA   1 1 
       22 30251 1 1 53 ASP CB   C  11.890 -25.726  -4.523 1.00 . A A . 518 ASP CB   1 1 
       22 30252 1 1 53 ASP CG   C  12.432 -26.733  -3.542 1.00 . A A . 518 ASP CG   1 1 
       22 30253 1 1 53 ASP H    H  13.812 -24.053  -4.667 1.00 . A A . 518 ASP H    1 1 
       22 30254 1 1 53 ASP HA   H  13.243 -26.549  -5.962 1.00 . A A . 518 ASP HA   1 1 
       22 30255 1 1 53 ASP HB2  H  11.800 -24.753  -4.037 1.00 . A A . 518 ASP HB2  1 1 
       22 30256 1 1 53 ASP HB3  H  10.899 -26.052  -4.837 1.00 . A A . 518 ASP HB3  1 1 
       22 30257 1 1 53 ASP N    N  13.825 -24.580  -5.529 1.00 . A A . 518 ASP N    1 1 
       22 30258 1 1 53 ASP O    O  11.278 -26.084  -7.576 1.00 . A A . 518 ASP O    1 1 
       22 30259 1 1 53 ASP OD1  O  12.704 -27.879  -3.961 1.00 . A A . 518 ASP OD1  1 1 
       22 30260 1 1 53 ASP OD2  O  12.576 -26.387  -2.357 1.00 . A A . 518 ASP OD2  1 1 
       22 30261 1 1 54 VAL C    C  11.723 -23.942  -9.638 1.00 . A A . 519 VAL C    1 1 
       22 30262 1 1 54 VAL CA   C  11.025 -23.481  -8.377 1.00 . A A . 519 VAL CA   1 1 
       22 30263 1 1 54 VAL CB   C  10.919 -21.947  -8.367 1.00 . A A . 519 VAL CB   1 1 
       22 30264 1 1 54 VAL CG1  C  10.040 -21.440  -9.512 1.00 . A A . 519 VAL CG1  1 1 
       22 30265 1 1 54 VAL CG2  C  10.365 -21.483  -7.020 1.00 . A A . 519 VAL CG2  1 1 
       22 30266 1 1 54 VAL H    H  12.345 -23.262  -6.713 1.00 . A A . 519 VAL H    1 1 
       22 30267 1 1 54 VAL HA   H  10.030 -23.921  -8.326 1.00 . A A . 519 VAL HA   1 1 
       22 30268 1 1 54 VAL HB   H  11.916 -21.529  -8.489 1.00 . A A . 519 VAL HB   1 1 
       22 30269 1 1 54 VAL HG11 H  10.437 -21.779 -10.466 1.00 . A A . 519 VAL HG11 1 1 
       22 30270 1 1 54 VAL HG12 H   9.020 -21.808  -9.390 1.00 . A A . 519 VAL HG12 1 1 
       22 30271 1 1 54 VAL HG13 H  10.033 -20.347  -9.500 1.00 . A A . 519 VAL HG13 1 1 
       22 30272 1 1 54 VAL HG21 H  10.978 -21.857  -6.204 1.00 . A A . 519 VAL HG21 1 1 
       22 30273 1 1 54 VAL HG22 H  10.382 -20.397  -6.988 1.00 . A A . 519 VAL HG22 1 1 
       22 30274 1 1 54 VAL HG23 H   9.340 -21.835  -6.898 1.00 . A A . 519 VAL HG23 1 1 
       22 30275 1 1 54 VAL N    N  11.825 -23.944  -7.254 1.00 . A A . 519 VAL N    1 1 
       22 30276 1 1 54 VAL O    O  11.105 -24.452 -10.568 1.00 . A A . 519 VAL O    1 1 
       22 30277 1 1 55 VAL C    C  13.761 -25.702 -10.911 1.00 . A A . 520 VAL C    1 1 
       22 30278 1 1 55 VAL CA   C  13.863 -24.188 -10.778 1.00 . A A . 520 VAL CA   1 1 
       22 30279 1 1 55 VAL CB   C  15.338 -23.755 -10.555 1.00 . A A . 520 VAL CB   1 1 
       22 30280 1 1 55 VAL CG1  C  16.185 -24.033 -11.792 1.00 . A A . 520 VAL CG1  1 1 
       22 30281 1 1 55 VAL CG2  C  15.404 -22.267 -10.212 1.00 . A A . 520 VAL CG2  1 1 
       22 30282 1 1 55 VAL H    H  13.495 -23.371  -8.843 1.00 . A A . 520 VAL H    1 1 
       22 30283 1 1 55 VAL HA   H  13.483 -23.723 -11.683 1.00 . A A . 520 VAL HA   1 1 
       22 30284 1 1 55 VAL HB   H  15.749 -24.317  -9.721 1.00 . A A . 520 VAL HB   1 1 
       22 30285 1 1 55 VAL HG11 H  17.213 -23.712 -11.608 1.00 . A A . 520 VAL HG11 1 1 
       22 30286 1 1 55 VAL HG12 H  16.179 -25.098 -12.009 1.00 . A A . 520 VAL HG12 1 1 
       22 30287 1 1 55 VAL HG13 H  15.781 -23.483 -12.643 1.00 . A A . 520 VAL HG13 1 1 
       22 30288 1 1 55 VAL HG21 H  14.919 -21.677 -10.992 1.00 . A A . 520 VAL HG21 1 1 
       22 30289 1 1 55 VAL HG22 H  14.914 -22.077  -9.256 1.00 . A A . 520 VAL HG22 1 1 
       22 30290 1 1 55 VAL HG23 H  16.445 -21.966 -10.128 1.00 . A A . 520 VAL HG23 1 1 
       22 30291 1 1 55 VAL N    N  13.037 -23.782  -9.648 1.00 . A A . 520 VAL N    1 1 
       22 30292 1 1 55 VAL O    O  13.733 -26.248 -12.019 1.00 . A A . 520 VAL O    1 1 
       22 30293 1 1 56 ALA C    C  12.206 -28.229 -10.445 1.00 . A A . 521 ALA C    1 1 
       22 30294 1 1 56 ALA CA   C  13.521 -27.825  -9.774 1.00 . A A . 521 ALA CA   1 1 
       22 30295 1 1 56 ALA CB   C  13.599 -28.373  -8.342 1.00 . A A . 521 ALA CB   1 1 
       22 30296 1 1 56 ALA H    H  13.719 -25.893  -8.885 1.00 . A A . 521 ALA H    1 1 
       22 30297 1 1 56 ALA HA   H  14.334 -28.257 -10.347 1.00 . A A . 521 ALA HA   1 1 
       22 30298 1 1 56 ALA HB1  H  14.486 -27.980  -7.841 1.00 . A A . 521 ALA HB1  1 1 
       22 30299 1 1 56 ALA HB2  H  12.713 -28.080  -7.780 1.00 . A A . 521 ALA HB2  1 1 
       22 30300 1 1 56 ALA HB3  H  13.657 -29.462  -8.368 1.00 . A A . 521 ALA HB3  1 1 
       22 30301 1 1 56 ALA N    N  13.680 -26.383  -9.778 1.00 . A A . 521 ALA N    1 1 
       22 30302 1 1 56 ALA O    O  12.177 -29.228 -11.160 1.00 . A A . 521 ALA O    1 1 
       22 30303 1 1 57 THR C    C   9.875 -27.476 -12.326 1.00 . A A . 522 THR C    1 1 
       22 30304 1 1 57 THR CA   C   9.856 -27.835 -10.857 1.00 . A A . 522 THR CA   1 1 
       22 30305 1 1 57 THR CB   C   8.678 -27.147 -10.161 1.00 . A A . 522 THR CB   1 1 
       22 30306 1 1 57 THR CG2  C   7.366 -27.520 -10.824 1.00 . A A . 522 THR CG2  1 1 
       22 30307 1 1 57 THR H    H  11.158 -26.634  -9.670 1.00 . A A . 522 THR H    1 1 
       22 30308 1 1 57 THR HA   H   9.719 -28.904 -10.773 1.00 . A A . 522 THR HA   1 1 
       22 30309 1 1 57 THR HB   H   8.813 -26.068 -10.201 1.00 . A A . 522 THR HB   1 1 
       22 30310 1 1 57 THR HG1  H   8.513 -26.795  -8.241 1.00 . A A . 522 THR HG1  1 1 
       22 30311 1 1 57 THR HG21 H   7.328 -27.074 -11.819 1.00 . A A . 522 THR HG21 1 1 
       22 30312 1 1 57 THR HG22 H   6.533 -27.141 -10.228 1.00 . A A . 522 THR HG22 1 1 
       22 30313 1 1 57 THR HG23 H   7.292 -28.605 -10.917 1.00 . A A . 522 THR HG23 1 1 
       22 30314 1 1 57 THR N    N  11.126 -27.479 -10.245 1.00 . A A . 522 THR N    1 1 
       22 30315 1 1 57 THR O    O   9.374 -28.223 -13.147 1.00 . A A . 522 THR O    1 1 
       22 30316 1 1 57 THR OG1  O   8.629 -27.579  -8.799 1.00 . A A . 522 THR OG1  1 1 
       22 30317 1 1 58 LEU C    C  11.282 -27.000 -14.913 1.00 . A A . 523 LEU C    1 1 
       22 30318 1 1 58 LEU CA   C  10.566 -25.941 -14.070 1.00 . A A . 523 LEU CA   1 1 
       22 30319 1 1 58 LEU CB   C  11.271 -24.601 -14.160 1.00 . A A . 523 LEU CB   1 1 
       22 30320 1 1 58 LEU CD1  C  11.296 -22.282 -13.346 1.00 . A A . 523 LEU CD1  1 1 
       22 30321 1 1 58 LEU CD2  C   9.335 -23.037 -14.566 1.00 . A A . 523 LEU CD2  1 1 
       22 30322 1 1 58 LEU CG   C  10.425 -23.442 -13.610 1.00 . A A . 523 LEU CG   1 1 
       22 30323 1 1 58 LEU H    H  10.876 -25.746 -11.954 1.00 . A A . 523 LEU H    1 1 
       22 30324 1 1 58 LEU HA   H   9.563 -25.825 -14.465 1.00 . A A . 523 LEU HA   1 1 
       22 30325 1 1 58 LEU HB2  H  12.198 -24.658 -13.593 1.00 . A A . 523 LEU HB2  1 1 
       22 30326 1 1 58 LEU HB3  H  11.510 -24.395 -15.199 1.00 . A A . 523 LEU HB3  1 1 
       22 30327 1 1 58 LEU HD11 H  12.036 -22.540 -12.594 1.00 . A A . 523 LEU HD11 1 1 
       22 30328 1 1 58 LEU HD12 H  10.694 -21.450 -12.974 1.00 . A A . 523 LEU HD12 1 1 
       22 30329 1 1 58 LEU HD13 H  11.796 -21.982 -14.267 1.00 . A A . 523 LEU HD13 1 1 
       22 30330 1 1 58 LEU HD21 H   8.833 -22.144 -14.190 1.00 . A A . 523 LEU HD21 1 1 
       22 30331 1 1 58 LEU HD22 H   8.613 -23.833 -14.635 1.00 . A A . 523 LEU HD22 1 1 
       22 30332 1 1 58 LEU HD23 H   9.754 -22.831 -15.552 1.00 . A A . 523 LEU HD23 1 1 
       22 30333 1 1 58 LEU HG   H   9.965 -23.748 -12.674 1.00 . A A . 523 LEU HG   1 1 
       22 30334 1 1 58 LEU N    N  10.474 -26.352 -12.671 1.00 . A A . 523 LEU N    1 1 
       22 30335 1 1 58 LEU O    O  10.925 -27.241 -16.063 1.00 . A A . 523 LEU O    1 1 
       22 30336 1 1 59 LYS C    C  11.989 -29.945 -15.273 1.00 . A A . 524 LYS C    1 1 
       22 30337 1 1 59 LYS CA   C  12.947 -28.770 -15.017 1.00 . A A . 524 LYS CA   1 1 
       22 30338 1 1 59 LYS CB   C  14.183 -29.220 -14.225 1.00 . A A . 524 LYS CB   1 1 
       22 30339 1 1 59 LYS CD   C  16.610 -28.623 -13.566 1.00 . A A . 524 LYS CD   1 1 
       22 30340 1 1 59 LYS CE   C  16.449 -28.489 -12.048 1.00 . A A . 524 LYS CE   1 1 
       22 30341 1 1 59 LYS CG   C  15.338 -28.209 -14.326 1.00 . A A . 524 LYS CG   1 1 
       22 30342 1 1 59 LYS H    H  12.558 -27.415 -13.387 1.00 . A A . 524 LYS H    1 1 
       22 30343 1 1 59 LYS HA   H  13.276 -28.414 -15.991 1.00 . A A . 524 LYS HA   1 1 
       22 30344 1 1 59 LYS HB2  H  13.905 -29.355 -13.181 1.00 . A A . 524 LYS HB2  1 1 
       22 30345 1 1 59 LYS HB3  H  14.524 -30.177 -14.623 1.00 . A A . 524 LYS HB3  1 1 
       22 30346 1 1 59 LYS HD2  H  16.863 -29.654 -13.817 1.00 . A A . 524 LYS HD2  1 1 
       22 30347 1 1 59 LYS HD3  H  17.427 -27.974 -13.885 1.00 . A A . 524 LYS HD3  1 1 
       22 30348 1 1 59 LYS HE2  H  16.063 -27.492 -11.822 1.00 . A A . 524 LYS HE2  1 1 
       22 30349 1 1 59 LYS HE3  H  15.727 -29.230 -11.699 1.00 . A A . 524 LYS HE3  1 1 
       22 30350 1 1 59 LYS HG2  H  15.592 -28.086 -15.379 1.00 . A A . 524 LYS HG2  1 1 
       22 30351 1 1 59 LYS HG3  H  15.003 -27.250 -13.945 1.00 . A A . 524 LYS HG3  1 1 
       22 30352 1 1 59 LYS HZ1  H  18.124 -29.608 -11.497 1.00 . A A . 524 LYS HZ1  1 1 
       22 30353 1 1 59 LYS HZ2  H  17.609 -28.577 -10.316 1.00 . A A . 524 LYS HZ2  1 1 
       22 30354 1 1 59 LYS HZ3  H  18.430 -27.991 -11.620 1.00 . A A . 524 LYS HZ3  1 1 
       22 30355 1 1 59 LYS N    N  12.269 -27.664 -14.331 1.00 . A A . 524 LYS N    1 1 
       22 30356 1 1 59 LYS NZ   N  17.758 -28.683 -11.313 1.00 . A A . 524 LYS NZ   1 1 
       22 30357 1 1 59 LYS O    O  12.162 -30.677 -16.245 1.00 . A A . 524 LYS O    1 1 
       22 30358 1 1 60 LYS C    C   9.038 -30.907 -15.742 1.00 . A A . 525 LYS C    1 1 
       22 30359 1 1 60 LYS CA   C   9.996 -31.202 -14.589 1.00 . A A . 525 LYS CA   1 1 
       22 30360 1 1 60 LYS CB   C   9.159 -31.403 -13.312 1.00 . A A . 525 LYS CB   1 1 
       22 30361 1 1 60 LYS CD   C   9.101 -31.608 -10.795 1.00 . A A . 525 LYS CD   1 1 
       22 30362 1 1 60 LYS CE   C   9.972 -31.559  -9.531 1.00 . A A . 525 LYS CE   1 1 
       22 30363 1 1 60 LYS CG   C   9.974 -31.673 -12.052 1.00 . A A . 525 LYS CG   1 1 
       22 30364 1 1 60 LYS H    H  10.879 -29.490 -13.635 1.00 . A A . 525 LYS H    1 1 
       22 30365 1 1 60 LYS HA   H  10.519 -32.120 -14.803 1.00 . A A . 525 LYS HA   1 1 
       22 30366 1 1 60 LYS HB2  H   8.567 -30.507 -13.149 1.00 . A A . 525 LYS HB2  1 1 
       22 30367 1 1 60 LYS HB3  H   8.471 -32.233 -13.470 1.00 . A A . 525 LYS HB3  1 1 
       22 30368 1 1 60 LYS HD2  H   8.492 -30.705 -10.837 1.00 . A A . 525 LYS HD2  1 1 
       22 30369 1 1 60 LYS HD3  H   8.442 -32.478 -10.759 1.00 . A A . 525 LYS HD3  1 1 
       22 30370 1 1 60 LYS HE2  H  10.439 -32.536  -9.380 1.00 . A A . 525 LYS HE2  1 1 
       22 30371 1 1 60 LYS HE3  H  10.759 -30.816  -9.677 1.00 . A A . 525 LYS HE3  1 1 
       22 30372 1 1 60 LYS HG2  H  10.449 -32.650 -12.122 1.00 . A A . 525 LYS HG2  1 1 
       22 30373 1 1 60 LYS HG3  H  10.738 -30.913 -11.970 1.00 . A A . 525 LYS HG3  1 1 
       22 30374 1 1 60 LYS HZ1  H   8.427 -31.847  -8.162 1.00 . A A . 525 LYS HZ1  1 1 
       22 30375 1 1 60 LYS HZ2  H   8.792 -30.254  -8.413 1.00 . A A . 525 LYS HZ2  1 1 
       22 30376 1 1 60 LYS HZ3  H   9.786 -31.193  -7.489 1.00 . A A . 525 LYS HZ3  1 1 
       22 30377 1 1 60 LYS N    N  10.985 -30.122 -14.421 1.00 . A A . 525 LYS N    1 1 
       22 30378 1 1 60 LYS NZ   N   9.179 -31.185  -8.300 1.00 . A A . 525 LYS NZ   1 1 
       22 30379 1 1 60 LYS O    O   8.766 -31.773 -16.560 1.00 . A A . 525 LYS O    1 1 
       22 30380 1 1 61 ILE C    C   8.089 -29.085 -18.207 1.00 . A A . 526 ILE C    1 1 
       22 30381 1 1 61 ILE CA   C   7.523 -29.336 -16.822 1.00 . A A . 526 ILE CA   1 1 
       22 30382 1 1 61 ILE CB   C   6.672 -28.112 -16.425 1.00 . A A . 526 ILE CB   1 1 
       22 30383 1 1 61 ILE CD1  C   6.900 -25.782 -15.367 1.00 . A A . 526 ILE CD1  1 1 
       22 30384 1 1 61 ILE CG1  C   7.455 -27.177 -15.503 1.00 . A A . 526 ILE CG1  1 1 
       22 30385 1 1 61 ILE CG2  C   5.428 -28.588 -15.726 1.00 . A A . 526 ILE CG2  1 1 
       22 30386 1 1 61 ILE H    H   8.789 -28.987 -15.119 1.00 . A A . 526 ILE H    1 1 
       22 30387 1 1 61 ILE HA   H   6.846 -30.183 -16.911 1.00 . A A . 526 ILE HA   1 1 
       22 30388 1 1 61 ILE HB   H   6.389 -27.570 -17.326 1.00 . A A . 526 ILE HB   1 1 
       22 30389 1 1 61 ILE HD11 H   6.981 -25.463 -14.330 1.00 . A A . 526 ILE HD11 1 1 
       22 30390 1 1 61 ILE HD12 H   7.490 -25.102 -15.984 1.00 . A A . 526 ILE HD12 1 1 
       22 30391 1 1 61 ILE HD13 H   5.856 -25.746 -15.680 1.00 . A A . 526 ILE HD13 1 1 
       22 30392 1 1 61 ILE HG12 H   7.486 -27.624 -14.514 1.00 . A A . 526 ILE HG12 1 1 
       22 30393 1 1 61 ILE HG13 H   8.467 -27.093 -15.882 1.00 . A A . 526 ILE HG13 1 1 
       22 30394 1 1 61 ILE HG21 H   4.802 -27.736 -15.456 1.00 . A A . 526 ILE HG21 1 1 
       22 30395 1 1 61 ILE HG22 H   4.861 -29.240 -16.392 1.00 . A A . 526 ILE HG22 1 1 
       22 30396 1 1 61 ILE HG23 H   5.697 -29.140 -14.827 1.00 . A A . 526 ILE HG23 1 1 
       22 30397 1 1 61 ILE N    N   8.519 -29.689 -15.800 1.00 . A A . 526 ILE N    1 1 
       22 30398 1 1 61 ILE O    O   7.383 -29.183 -19.185 1.00 . A A . 526 ILE O    1 1 
       22 30399 1 1 62 ARG C    C  10.011 -29.845 -20.462 1.00 . A A . 527 ARG C    1 1 
       22 30400 1 1 62 ARG CA   C  10.036 -28.590 -19.586 1.00 . A A . 527 ARG CA   1 1 
       22 30401 1 1 62 ARG CB   C  11.487 -28.209 -19.319 1.00 . A A . 527 ARG CB   1 1 
       22 30402 1 1 62 ARG CD   C  13.136 -26.696 -20.316 1.00 . A A . 527 ARG CD   1 1 
       22 30403 1 1 62 ARG CG   C  11.823 -26.799 -19.574 1.00 . A A . 527 ARG CG   1 1 
       22 30404 1 1 62 ARG CZ   C  15.547 -27.194 -20.000 1.00 . A A . 527 ARG CZ   1 1 
       22 30405 1 1 62 ARG H    H   9.917 -28.695 -17.462 1.00 . A A . 527 ARG H    1 1 
       22 30406 1 1 62 ARG HA   H   9.527 -27.787 -20.141 1.00 . A A . 527 ARG HA   1 1 
       22 30407 1 1 62 ARG HB2  H  11.683 -28.379 -18.286 1.00 . A A . 527 ARG HB2  1 1 
       22 30408 1 1 62 ARG HB3  H  12.135 -28.849 -19.918 1.00 . A A . 527 ARG HB3  1 1 
       22 30409 1 1 62 ARG HD2  H  13.025 -27.242 -21.254 1.00 . A A . 527 ARG HD2  1 1 
       22 30410 1 1 62 ARG HD3  H  13.332 -25.650 -20.531 1.00 . A A . 527 ARG HD3  1 1 
       22 30411 1 1 62 ARG HE   H  14.100 -27.636 -18.672 1.00 . A A . 527 ARG HE   1 1 
       22 30412 1 1 62 ARG HG2  H  11.039 -26.363 -20.179 1.00 . A A . 527 ARG HG2  1 1 
       22 30413 1 1 62 ARG HG3  H  11.889 -26.258 -18.630 1.00 . A A . 527 ARG HG3  1 1 
       22 30414 1 1 62 ARG HH11 H  15.165 -26.267 -21.746 1.00 . A A . 527 ARG HH11 1 1 
       22 30415 1 1 62 ARG HH12 H  16.838 -26.662 -21.457 1.00 . A A . 527 ARG HH12 1 1 
       22 30416 1 1 62 ARG HH21 H  16.268 -28.096 -18.362 1.00 . A A . 527 ARG HH21 1 1 
       22 30417 1 1 62 ARG HH22 H  17.445 -27.680 -19.577 1.00 . A A . 527 ARG HH22 1 1 
       22 30418 1 1 62 ARG N    N   9.372 -28.793 -18.297 1.00 . A A . 527 ARG N    1 1 
       22 30419 1 1 62 ARG NE   N  14.288 -27.228 -19.570 1.00 . A A . 527 ARG NE   1 1 
       22 30420 1 1 62 ARG NH1  N  15.877 -26.668 -21.156 1.00 . A A . 527 ARG NH1  1 1 
       22 30421 1 1 62 ARG NH2  N  16.492 -27.696 -19.254 1.00 . A A . 527 ARG NH2  1 1 
       22 30422 1 1 62 ARG O    O  10.266 -29.775 -21.645 1.00 . A A . 527 ARG O    1 1 
       22 30423 1 1 63 ARG C    C   8.146 -32.833 -20.422 1.00 . A A . 528 ARG C    1 1 
       22 30424 1 1 63 ARG CA   C   9.565 -32.260 -20.579 1.00 . A A . 528 ARG CA   1 1 
       22 30425 1 1 63 ARG CB   C  10.603 -33.260 -20.062 1.00 . A A . 528 ARG CB   1 1 
       22 30426 1 1 63 ARG CD   C  11.332 -34.685 -18.138 1.00 . A A . 528 ARG CD   1 1 
       22 30427 1 1 63 ARG CG   C  10.493 -33.514 -18.565 1.00 . A A . 528 ARG CG   1 1 
       22 30428 1 1 63 ARG CZ   C  13.584 -33.982 -17.333 1.00 . A A . 528 ARG CZ   1 1 
       22 30429 1 1 63 ARG H    H   9.572 -30.994 -18.862 1.00 . A A . 528 ARG H    1 1 
       22 30430 1 1 63 ARG HA   H   9.742 -32.091 -21.644 1.00 . A A . 528 ARG HA   1 1 
       22 30431 1 1 63 ARG HB2  H  10.478 -34.202 -20.595 1.00 . A A . 528 ARG HB2  1 1 
       22 30432 1 1 63 ARG HB3  H  11.597 -32.870 -20.278 1.00 . A A . 528 ARG HB3  1 1 
       22 30433 1 1 63 ARG HD2  H  11.108 -34.905 -17.098 1.00 . A A . 528 ARG HD2  1 1 
       22 30434 1 1 63 ARG HD3  H  11.055 -35.545 -18.744 1.00 . A A . 528 ARG HD3  1 1 
       22 30435 1 1 63 ARG HE   H  13.179 -34.633 -19.190 1.00 . A A . 528 ARG HE   1 1 
       22 30436 1 1 63 ARG HG2  H  10.815 -32.626 -18.022 1.00 . A A . 528 ARG HG2  1 1 
       22 30437 1 1 63 ARG HG3  H   9.455 -33.726 -18.314 1.00 . A A . 528 ARG HG3  1 1 
       22 30438 1 1 63 ARG HH11 H  12.185 -33.819 -15.903 1.00 . A A . 528 ARG HH11 1 1 
       22 30439 1 1 63 ARG HH12 H  13.800 -33.373 -15.427 1.00 . A A . 528 ARG HH12 1 1 
       22 30440 1 1 63 ARG HH21 H  15.205 -34.030 -18.517 1.00 . A A . 528 ARG HH21 1 1 
       22 30441 1 1 63 ARG HH22 H  15.475 -33.486 -16.884 1.00 . A A . 528 ARG HH22 1 1 
       22 30442 1 1 63 ARG N    N   9.714 -30.988 -19.858 1.00 . A A . 528 ARG N    1 1 
       22 30443 1 1 63 ARG NE   N  12.777 -34.434 -18.288 1.00 . A A . 528 ARG NE   1 1 
       22 30444 1 1 63 ARG NH1  N  13.159 -33.703 -16.125 1.00 . A A . 528 ARG NH1  1 1 
       22 30445 1 1 63 ARG NH2  N  14.850 -33.817 -17.598 1.00 . A A . 528 ARG NH2  1 1 
       22 30446 1 1 63 ARG O    O   7.933 -34.031 -20.604 1.00 . A A . 528 ARG O    1 1 
       22 30447 1 1 64 TYR C    C   5.114 -32.997 -21.014 1.00 . A A . 529 TYR C    1 1 
       22 30448 1 1 64 TYR CA   C   5.820 -32.431 -19.775 1.00 . A A . 529 TYR CA   1 1 
       22 30449 1 1 64 TYR CB   C   5.039 -31.248 -19.208 1.00 . A A . 529 TYR CB   1 1 
       22 30450 1 1 64 TYR CD1  C   3.703 -32.450 -17.419 1.00 . A A . 529 TYR CD1  1 1 
       22 30451 1 1 64 TYR CD2  C   2.514 -31.122 -19.056 1.00 . A A . 529 TYR CD2  1 1 
       22 30452 1 1 64 TYR CE1  C   2.468 -32.779 -16.787 1.00 . A A . 529 TYR CE1  1 1 
       22 30453 1 1 64 TYR CE2  C   1.283 -31.435 -18.421 1.00 . A A . 529 TYR CE2  1 1 
       22 30454 1 1 64 TYR CG   C   3.731 -31.616 -18.555 1.00 . A A . 529 TYR CG   1 1 
       22 30455 1 1 64 TYR CZ   C   1.272 -32.257 -17.292 1.00 . A A . 529 TYR CZ   1 1 
       22 30456 1 1 64 TYR H    H   7.396 -31.006 -19.931 1.00 . A A . 529 TYR H    1 1 
       22 30457 1 1 64 TYR HA   H   5.863 -33.214 -19.020 1.00 . A A . 529 TYR HA   1 1 
       22 30458 1 1 64 TYR HB2  H   5.667 -30.763 -18.459 1.00 . A A . 529 TYR HB2  1 1 
       22 30459 1 1 64 TYR HB3  H   4.849 -30.529 -20.005 1.00 . A A . 529 TYR HB3  1 1 
       22 30460 1 1 64 TYR HD1  H   4.630 -32.837 -17.022 1.00 . A A . 529 TYR HD1  1 1 
       22 30461 1 1 64 TYR HD2  H   2.517 -30.488 -19.931 1.00 . A A . 529 TYR HD2  1 1 
       22 30462 1 1 64 TYR HE1  H   2.455 -33.420 -15.917 1.00 . A A . 529 TYR HE1  1 1 
       22 30463 1 1 64 TYR HE2  H   0.356 -31.037 -18.803 1.00 . A A . 529 TYR HE2  1 1 
       22 30464 1 1 64 TYR HH   H   0.166 -33.076 -15.895 1.00 . A A . 529 TYR HH   1 1 
       22 30465 1 1 64 TYR N    N   7.191 -31.992 -20.048 1.00 . A A . 529 TYR N    1 1 
       22 30466 1 1 64 TYR O    O   4.723 -32.268 -21.914 1.00 . A A . 529 TYR O    1 1 
       22 30467 1 1 64 TYR OH   O   0.074 -32.549 -16.693 1.00 . A A . 529 TYR OH   1 1 
       22 30468 1 1 65 LYS C    C   2.881 -34.787 -22.403 1.00 . A A . 530 LYS C    1 1 
       22 30469 1 1 65 LYS CA   C   4.376 -35.006 -22.205 1.00 . A A . 530 LYS CA   1 1 
       22 30470 1 1 65 LYS CB   C   4.594 -36.517 -22.080 1.00 . A A . 530 LYS CB   1 1 
       22 30471 1 1 65 LYS CD   C   6.121 -38.489 -22.213 1.00 . A A . 530 LYS CD   1 1 
       22 30472 1 1 65 LYS CE   C   7.562 -38.984 -22.285 1.00 . A A . 530 LYS CE   1 1 
       22 30473 1 1 65 LYS CG   C   6.048 -36.962 -22.159 1.00 . A A . 530 LYS CG   1 1 
       22 30474 1 1 65 LYS H    H   5.296 -34.872 -20.278 1.00 . A A . 530 LYS H    1 1 
       22 30475 1 1 65 LYS HA   H   4.880 -34.656 -23.108 1.00 . A A . 530 LYS HA   1 1 
       22 30476 1 1 65 LYS HB2  H   4.176 -36.854 -21.131 1.00 . A A . 530 LYS HB2  1 1 
       22 30477 1 1 65 LYS HB3  H   4.044 -37.007 -22.885 1.00 . A A . 530 LYS HB3  1 1 
       22 30478 1 1 65 LYS HD2  H   5.642 -38.900 -21.323 1.00 . A A . 530 LYS HD2  1 1 
       22 30479 1 1 65 LYS HD3  H   5.582 -38.836 -23.097 1.00 . A A . 530 LYS HD3  1 1 
       22 30480 1 1 65 LYS HE2  H   8.050 -38.537 -23.153 1.00 . A A . 530 LYS HE2  1 1 
       22 30481 1 1 65 LYS HE3  H   8.093 -38.673 -21.382 1.00 . A A . 530 LYS HE3  1 1 
       22 30482 1 1 65 LYS HG2  H   6.503 -36.549 -23.059 1.00 . A A . 530 LYS HG2  1 1 
       22 30483 1 1 65 LYS HG3  H   6.589 -36.603 -21.283 1.00 . A A . 530 LYS HG3  1 1 
       22 30484 1 1 65 LYS HZ1  H   8.574 -40.796 -22.452 1.00 . A A . 530 LYS HZ1  1 1 
       22 30485 1 1 65 LYS HZ2  H   7.127 -40.779 -23.244 1.00 . A A . 530 LYS HZ2  1 1 
       22 30486 1 1 65 LYS HZ3  H   7.166 -40.911 -21.601 1.00 . A A . 530 LYS HZ3  1 1 
       22 30487 1 1 65 LYS N    N   4.968 -34.317 -21.051 1.00 . A A . 530 LYS N    1 1 
       22 30488 1 1 65 LYS NZ   N   7.612 -40.489 -22.404 1.00 . A A . 530 LYS NZ   1 1 
       22 30489 1 1 65 LYS O    O   2.403 -34.842 -23.522 1.00 . A A . 530 LYS O    1 1 
       22 30490 1 1 66 ALA C    C   0.220 -33.216 -22.162 1.00 . A A . 531 ALA C    1 1 
       22 30491 1 1 66 ALA CA   C   0.688 -34.467 -21.411 1.00 . A A . 531 ALA CA   1 1 
       22 30492 1 1 66 ALA CB   C   0.073 -34.508 -20.013 1.00 . A A . 531 ALA CB   1 1 
       22 30493 1 1 66 ALA H    H   2.581 -34.495 -20.422 1.00 . A A . 531 ALA H    1 1 
       22 30494 1 1 66 ALA HA   H   0.321 -35.334 -21.964 1.00 . A A . 531 ALA HA   1 1 
       22 30495 1 1 66 ALA HB1  H   0.393 -35.411 -19.493 1.00 . A A . 531 ALA HB1  1 1 
       22 30496 1 1 66 ALA HB2  H   0.380 -33.634 -19.451 1.00 . A A . 531 ALA HB2  1 1 
       22 30497 1 1 66 ALA HB3  H  -1.016 -34.511 -20.098 1.00 . A A . 531 ALA HB3  1 1 
       22 30498 1 1 66 ALA N    N   2.146 -34.571 -21.323 1.00 . A A . 531 ALA N    1 1 
       22 30499 1 1 66 ALA O    O  -0.855 -33.212 -22.742 1.00 . A A . 531 ALA O    1 1 
       22 30500 1 1 67 ASN C    C   1.914 -30.241 -23.356 1.00 . A A . 532 ASN C    1 1 
       22 30501 1 1 67 ASN CA   C   0.657 -30.933 -22.850 1.00 . A A . 532 ASN CA   1 1 
       22 30502 1 1 67 ASN CB   C  -0.142 -30.004 -21.933 1.00 . A A . 532 ASN CB   1 1 
       22 30503 1 1 67 ASN CG   C  -1.570 -29.868 -22.368 1.00 . A A . 532 ASN CG   1 1 
       22 30504 1 1 67 ASN H    H   1.898 -32.187 -21.650 1.00 . A A . 532 ASN H    1 1 
       22 30505 1 1 67 ASN HA   H   0.036 -31.191 -23.708 1.00 . A A . 532 ASN HA   1 1 
       22 30506 1 1 67 ASN HB2  H  -0.114 -30.390 -20.917 1.00 . A A . 532 ASN HB2  1 1 
       22 30507 1 1 67 ASN HB3  H   0.306 -29.017 -21.947 1.00 . A A . 532 ASN HB3  1 1 
       22 30508 1 1 67 ASN HD21 H  -3.435 -30.441 -21.938 1.00 . A A . 532 ASN HD21 1 1 
       22 30509 1 1 67 ASN HD22 H  -2.192 -31.075 -20.890 1.00 . A A . 532 ASN HD22 1 1 
       22 30510 1 1 67 ASN N    N   1.018 -32.158 -22.144 1.00 . A A . 532 ASN N    1 1 
       22 30511 1 1 67 ASN ND2  N  -2.467 -30.511 -21.673 1.00 . A A . 532 ASN ND2  1 1 
       22 30512 1 1 67 ASN O    O   2.738 -29.777 -22.569 1.00 . A A . 532 ASN O    1 1 
       22 30513 1 1 67 ASN OD1  O  -1.857 -29.182 -23.329 1.00 . A A . 532 ASN OD1  1 1 
       22 30514 1 1 68 LYS C    C   3.430 -28.151 -24.882 1.00 . A A . 533 LYS C    1 1 
       22 30515 1 1 68 LYS CA   C   3.233 -29.584 -25.318 1.00 . A A . 533 LYS CA   1 1 
       22 30516 1 1 68 LYS CB   C   3.056 -29.623 -26.843 1.00 . A A . 533 LYS CB   1 1 
       22 30517 1 1 68 LYS CD   C   5.549 -29.532 -27.525 1.00 . A A . 533 LYS CD   1 1 
       22 30518 1 1 68 LYS CE   C   6.468 -29.015 -28.636 1.00 . A A . 533 LYS CE   1 1 
       22 30519 1 1 68 LYS CG   C   4.152 -28.946 -27.699 1.00 . A A . 533 LYS CG   1 1 
       22 30520 1 1 68 LYS H    H   1.337 -30.578 -25.268 1.00 . A A . 533 LYS H    1 1 
       22 30521 1 1 68 LYS HA   H   4.119 -30.152 -25.038 1.00 . A A . 533 LYS HA   1 1 
       22 30522 1 1 68 LYS HB2  H   2.962 -30.664 -27.153 1.00 . A A . 533 LYS HB2  1 1 
       22 30523 1 1 68 LYS HB3  H   2.128 -29.111 -27.064 1.00 . A A . 533 LYS HB3  1 1 
       22 30524 1 1 68 LYS HD2  H   5.944 -29.226 -26.556 1.00 . A A . 533 LYS HD2  1 1 
       22 30525 1 1 68 LYS HD3  H   5.500 -30.620 -27.574 1.00 . A A . 533 LYS HD3  1 1 
       22 30526 1 1 68 LYS HE2  H   6.283 -29.588 -29.546 1.00 . A A . 533 LYS HE2  1 1 
       22 30527 1 1 68 LYS HE3  H   6.220 -27.968 -28.835 1.00 . A A . 533 LYS HE3  1 1 
       22 30528 1 1 68 LYS HG2  H   3.866 -29.041 -28.746 1.00 . A A . 533 LYS HG2  1 1 
       22 30529 1 1 68 LYS HG3  H   4.188 -27.884 -27.454 1.00 . A A . 533 LYS HG3  1 1 
       22 30530 1 1 68 LYS HZ1  H   8.125 -28.447 -27.514 1.00 . A A . 533 LYS HZ1  1 1 
       22 30531 1 1 68 LYS HZ2  H   8.485 -28.816 -29.075 1.00 . A A . 533 LYS HZ2  1 1 
       22 30532 1 1 68 LYS HZ3  H   8.170 -30.032 -28.001 1.00 . A A . 533 LYS HZ3  1 1 
       22 30533 1 1 68 LYS N    N   2.057 -30.186 -24.676 1.00 . A A . 533 LYS N    1 1 
       22 30534 1 1 68 LYS NZ   N   7.929 -29.094 -28.280 1.00 . A A . 533 LYS NZ   1 1 
       22 30535 1 1 68 LYS O    O   4.535 -27.765 -24.571 1.00 . A A . 533 LYS O    1 1 
       22 30536 1 1 69 ASP C    C   3.100 -25.705 -23.182 1.00 . A A . 534 ASP C    1 1 
       22 30537 1 1 69 ASP CA   C   2.449 -25.948 -24.544 1.00 . A A . 534 ASP CA   1 1 
       22 30538 1 1 69 ASP CB   C   1.049 -25.337 -24.579 1.00 . A A . 534 ASP CB   1 1 
       22 30539 1 1 69 ASP CG   C   1.053 -23.891 -25.040 1.00 . A A . 534 ASP CG   1 1 
       22 30540 1 1 69 ASP H    H   1.458 -27.755 -25.092 1.00 . A A . 534 ASP H    1 1 
       22 30541 1 1 69 ASP HA   H   3.060 -25.462 -25.306 1.00 . A A . 534 ASP HA   1 1 
       22 30542 1 1 69 ASP HB2  H   0.434 -25.916 -25.264 1.00 . A A . 534 ASP HB2  1 1 
       22 30543 1 1 69 ASP HB3  H   0.609 -25.397 -23.587 1.00 . A A . 534 ASP HB3  1 1 
       22 30544 1 1 69 ASP N    N   2.360 -27.375 -24.863 1.00 . A A . 534 ASP N    1 1 
       22 30545 1 1 69 ASP O    O   3.917 -24.810 -23.026 1.00 . A A . 534 ASP O    1 1 
       22 30546 1 1 69 ASP OD1  O   0.001 -23.439 -25.528 1.00 . A A . 534 ASP OD1  1 1 
       22 30547 1 1 69 ASP OD2  O   2.094 -23.218 -24.927 1.00 . A A . 534 ASP OD2  1 1 
       22 30548 1 1 70 VAL C    C   4.881 -26.532 -20.987 1.00 . A A . 535 VAL C    1 1 
       22 30549 1 1 70 VAL CA   C   3.368 -26.415 -20.868 1.00 . A A . 535 VAL CA   1 1 
       22 30550 1 1 70 VAL CB   C   2.866 -27.528 -19.903 1.00 . A A . 535 VAL CB   1 1 
       22 30551 1 1 70 VAL CG1  C   3.628 -27.503 -18.591 1.00 . A A . 535 VAL CG1  1 1 
       22 30552 1 1 70 VAL CG2  C   1.386 -27.373 -19.627 1.00 . A A . 535 VAL CG2  1 1 
       22 30553 1 1 70 VAL H    H   2.079 -27.247 -22.362 1.00 . A A . 535 VAL H    1 1 
       22 30554 1 1 70 VAL HA   H   3.129 -25.439 -20.447 1.00 . A A . 535 VAL HA   1 1 
       22 30555 1 1 70 VAL HB   H   3.031 -28.492 -20.374 1.00 . A A . 535 VAL HB   1 1 
       22 30556 1 1 70 VAL HG11 H   3.601 -26.501 -18.164 1.00 . A A . 535 VAL HG11 1 1 
       22 30557 1 1 70 VAL HG12 H   3.180 -28.210 -17.894 1.00 . A A . 535 VAL HG12 1 1 
       22 30558 1 1 70 VAL HG13 H   4.664 -27.793 -18.770 1.00 . A A . 535 VAL HG13 1 1 
       22 30559 1 1 70 VAL HG21 H   1.191 -26.387 -19.201 1.00 . A A . 535 VAL HG21 1 1 
       22 30560 1 1 70 VAL HG22 H   0.834 -27.479 -20.553 1.00 . A A . 535 VAL HG22 1 1 
       22 30561 1 1 70 VAL HG23 H   1.058 -28.142 -18.927 1.00 . A A . 535 VAL HG23 1 1 
       22 30562 1 1 70 VAL N    N   2.758 -26.527 -22.198 1.00 . A A . 535 VAL N    1 1 
       22 30563 1 1 70 VAL O    O   5.609 -25.754 -20.394 1.00 . A A . 535 VAL O    1 1 
       22 30564 1 1 71 MET C    C   7.395 -26.535 -22.668 1.00 . A A . 536 MET C    1 1 
       22 30565 1 1 71 MET CA   C   6.778 -27.717 -21.961 1.00 . A A . 536 MET CA   1 1 
       22 30566 1 1 71 MET CB   C   6.985 -29.032 -22.724 1.00 . A A . 536 MET CB   1 1 
       22 30567 1 1 71 MET CE   C   6.895 -31.543 -24.589 1.00 . A A . 536 MET CE   1 1 
       22 30568 1 1 71 MET CG   C   8.031 -29.028 -23.840 1.00 . A A . 536 MET CG   1 1 
       22 30569 1 1 71 MET H    H   4.697 -28.101 -22.248 1.00 . A A . 536 MET H    1 1 
       22 30570 1 1 71 MET HA   H   7.277 -27.791 -20.997 1.00 . A A . 536 MET HA   1 1 
       22 30571 1 1 71 MET HB2  H   7.250 -29.804 -22.004 1.00 . A A . 536 MET HB2  1 1 
       22 30572 1 1 71 MET HB3  H   6.035 -29.296 -23.166 1.00 . A A . 536 MET HB3  1 1 
       22 30573 1 1 71 MET HE1  H   7.045 -32.499 -25.089 1.00 . A A . 536 MET HE1  1 1 
       22 30574 1 1 71 MET HE2  H   6.431 -31.713 -23.618 1.00 . A A . 536 MET HE2  1 1 
       22 30575 1 1 71 MET HE3  H   6.243 -30.917 -25.191 1.00 . A A . 536 MET HE3  1 1 
       22 30576 1 1 71 MET HG2  H   7.630 -28.487 -24.697 1.00 . A A . 536 MET HG2  1 1 
       22 30577 1 1 71 MET HG3  H   8.927 -28.516 -23.488 1.00 . A A . 536 MET HG3  1 1 
       22 30578 1 1 71 MET N    N   5.346 -27.497 -21.763 1.00 . A A . 536 MET N    1 1 
       22 30579 1 1 71 MET O    O   8.462 -26.087 -22.264 1.00 . A A . 536 MET O    1 1 
       22 30580 1 1 71 MET SD   S   8.493 -30.720 -24.363 1.00 . A A . 536 MET SD   1 1 
       22 30581 1 1 72 GLU C    C   7.370 -23.630 -23.523 1.00 . A A . 537 GLU C    1 1 
       22 30582 1 1 72 GLU CA   C   7.288 -24.864 -24.406 1.00 . A A . 537 GLU CA   1 1 
       22 30583 1 1 72 GLU CB   C   6.445 -24.551 -25.635 1.00 . A A . 537 GLU CB   1 1 
       22 30584 1 1 72 GLU CD   C   7.507 -26.163 -27.287 1.00 . A A . 537 GLU CD   1 1 
       22 30585 1 1 72 GLU CG   C   6.249 -25.737 -26.547 1.00 . A A . 537 GLU CG   1 1 
       22 30586 1 1 72 GLU H    H   5.849 -26.410 -24.011 1.00 . A A . 537 GLU H    1 1 
       22 30587 1 1 72 GLU HA   H   8.298 -25.117 -24.734 1.00 . A A . 537 GLU HA   1 1 
       22 30588 1 1 72 GLU HB2  H   5.463 -24.215 -25.303 1.00 . A A . 537 GLU HB2  1 1 
       22 30589 1 1 72 GLU HB3  H   6.916 -23.745 -26.194 1.00 . A A . 537 GLU HB3  1 1 
       22 30590 1 1 72 GLU HG2  H   5.909 -26.577 -25.970 1.00 . A A . 537 GLU HG2  1 1 
       22 30591 1 1 72 GLU HG3  H   5.472 -25.498 -27.248 1.00 . A A . 537 GLU HG3  1 1 
       22 30592 1 1 72 GLU N    N   6.742 -26.011 -23.692 1.00 . A A . 537 GLU N    1 1 
       22 30593 1 1 72 GLU O    O   8.412 -22.970 -23.472 1.00 . A A . 537 GLU O    1 1 
       22 30594 1 1 72 GLU OE1  O   7.617 -25.898 -28.497 1.00 . A A . 537 GLU OE1  1 1 
       22 30595 1 1 72 GLU OE2  O   8.377 -26.819 -26.664 1.00 . A A . 537 GLU OE2  1 1 
       22 30596 1 1 73 LYS C    C   7.302 -22.290 -20.806 1.00 . A A . 538 LYS C    1 1 
       22 30597 1 1 73 LYS CA   C   6.349 -22.102 -21.974 1.00 . A A . 538 LYS CA   1 1 
       22 30598 1 1 73 LYS CB   C   4.951 -21.734 -21.495 1.00 . A A . 538 LYS CB   1 1 
       22 30599 1 1 73 LYS CD   C   4.702 -19.433 -22.480 1.00 . A A . 538 LYS CD   1 1 
       22 30600 1 1 73 LYS CE   C   4.626 -17.945 -22.191 1.00 . A A . 538 LYS CE   1 1 
       22 30601 1 1 73 LYS CG   C   4.763 -20.251 -21.194 1.00 . A A . 538 LYS CG   1 1 
       22 30602 1 1 73 LYS H    H   5.422 -23.862 -22.846 1.00 . A A . 538 LYS H    1 1 
       22 30603 1 1 73 LYS HA   H   6.733 -21.289 -22.589 1.00 . A A . 538 LYS HA   1 1 
       22 30604 1 1 73 LYS HB2  H   4.248 -22.009 -22.277 1.00 . A A . 538 LYS HB2  1 1 
       22 30605 1 1 73 LYS HB3  H   4.720 -22.314 -20.604 1.00 . A A . 538 LYS HB3  1 1 
       22 30606 1 1 73 LYS HD2  H   5.595 -19.627 -23.068 1.00 . A A . 538 LYS HD2  1 1 
       22 30607 1 1 73 LYS HD3  H   3.828 -19.734 -23.060 1.00 . A A . 538 LYS HD3  1 1 
       22 30608 1 1 73 LYS HE2  H   3.658 -17.709 -21.743 1.00 . A A . 538 LYS HE2  1 1 
       22 30609 1 1 73 LYS HE3  H   5.422 -17.674 -21.495 1.00 . A A . 538 LYS HE3  1 1 
       22 30610 1 1 73 LYS HG2  H   3.833 -20.112 -20.641 1.00 . A A . 538 LYS HG2  1 1 
       22 30611 1 1 73 LYS HG3  H   5.595 -19.904 -20.587 1.00 . A A . 538 LYS HG3  1 1 
       22 30612 1 1 73 LYS HZ1  H   5.716 -17.390 -23.867 1.00 . A A . 538 LYS HZ1  1 1 
       22 30613 1 1 73 LYS HZ2  H   4.756 -16.179 -23.272 1.00 . A A . 538 LYS HZ2  1 1 
       22 30614 1 1 73 LYS HZ3  H   4.080 -17.422 -24.121 1.00 . A A . 538 LYS HZ3  1 1 
       22 30615 1 1 73 LYS N    N   6.300 -23.298 -22.809 1.00 . A A . 538 LYS N    1 1 
       22 30616 1 1 73 LYS NZ   N   4.803 -17.169 -23.464 1.00 . A A . 538 LYS NZ   1 1 
       22 30617 1 1 73 LYS O    O   8.044 -21.382 -20.458 1.00 . A A . 538 LYS O    1 1 
       22 30618 1 1 74 ALA C    C   9.645 -23.592 -19.568 1.00 . A A . 539 ALA C    1 1 
       22 30619 1 1 74 ALA CA   C   8.219 -23.777 -19.108 1.00 . A A . 539 ALA CA   1 1 
       22 30620 1 1 74 ALA CB   C   8.027 -25.204 -18.640 1.00 . A A . 539 ALA CB   1 1 
       22 30621 1 1 74 ALA H    H   6.667 -24.202 -20.530 1.00 . A A . 539 ALA H    1 1 
       22 30622 1 1 74 ALA HA   H   8.027 -23.091 -18.284 1.00 . A A . 539 ALA HA   1 1 
       22 30623 1 1 74 ALA HB1  H   8.751 -25.433 -17.859 1.00 . A A . 539 ALA HB1  1 1 
       22 30624 1 1 74 ALA HB2  H   7.016 -25.324 -18.251 1.00 . A A . 539 ALA HB2  1 1 
       22 30625 1 1 74 ALA HB3  H   8.169 -25.889 -19.478 1.00 . A A . 539 ALA HB3  1 1 
       22 30626 1 1 74 ALA N    N   7.306 -23.476 -20.212 1.00 . A A . 539 ALA N    1 1 
       22 30627 1 1 74 ALA O    O  10.479 -23.082 -18.848 1.00 . A A . 539 ALA O    1 1 
       22 30628 1 1 75 ALA C    C  11.660 -22.494 -21.620 1.00 . A A . 540 ALA C    1 1 
       22 30629 1 1 75 ALA CA   C  11.220 -23.926 -21.389 1.00 . A A . 540 ALA CA   1 1 
       22 30630 1 1 75 ALA CB   C  11.255 -24.719 -22.707 1.00 . A A . 540 ALA CB   1 1 
       22 30631 1 1 75 ALA H    H   9.158 -24.475 -21.292 1.00 . A A . 540 ALA H    1 1 
       22 30632 1 1 75 ALA HA   H  11.929 -24.367 -20.700 1.00 . A A . 540 ALA HA   1 1 
       22 30633 1 1 75 ALA HB1  H  12.257 -24.691 -23.129 1.00 . A A . 540 ALA HB1  1 1 
       22 30634 1 1 75 ALA HB2  H  10.964 -25.758 -22.519 1.00 . A A . 540 ALA HB2  1 1 
       22 30635 1 1 75 ALA HB3  H  10.550 -24.281 -23.418 1.00 . A A . 540 ALA HB3  1 1 
       22 30636 1 1 75 ALA N    N   9.905 -24.032 -20.779 1.00 . A A . 540 ALA N    1 1 
       22 30637 1 1 75 ALA O    O  12.782 -22.130 -21.259 1.00 . A A . 540 ALA O    1 1 
       22 30638 1 1 76 GLU C    C  11.431 -19.586 -21.146 1.00 . A A . 541 GLU C    1 1 
       22 30639 1 1 76 GLU CA   C  11.117 -20.291 -22.470 1.00 . A A . 541 GLU CA   1 1 
       22 30640 1 1 76 GLU CB   C   9.953 -19.627 -23.236 1.00 . A A . 541 GLU CB   1 1 
       22 30641 1 1 76 GLU CD   C   8.394 -17.617 -23.446 1.00 . A A . 541 GLU CD   1 1 
       22 30642 1 1 76 GLU CG   C   9.297 -18.430 -22.538 1.00 . A A . 541 GLU CG   1 1 
       22 30643 1 1 76 GLU H    H   9.873 -22.038 -22.486 1.00 . A A . 541 GLU H    1 1 
       22 30644 1 1 76 GLU HA   H  12.004 -20.254 -23.094 1.00 . A A . 541 GLU HA   1 1 
       22 30645 1 1 76 GLU HB2  H  10.328 -19.297 -24.204 1.00 . A A . 541 GLU HB2  1 1 
       22 30646 1 1 76 GLU HB3  H   9.188 -20.393 -23.404 1.00 . A A . 541 GLU HB3  1 1 
       22 30647 1 1 76 GLU HG2  H   8.717 -18.800 -21.700 1.00 . A A . 541 GLU HG2  1 1 
       22 30648 1 1 76 GLU HG3  H  10.074 -17.770 -22.159 1.00 . A A . 541 GLU HG3  1 1 
       22 30649 1 1 76 GLU N    N  10.792 -21.686 -22.202 1.00 . A A . 541 GLU N    1 1 
       22 30650 1 1 76 GLU O    O  12.387 -18.808 -21.046 1.00 . A A . 541 GLU O    1 1 
       22 30651 1 1 76 GLU OE1  O   7.438 -18.172 -24.018 1.00 . A A . 541 GLU OE1  1 1 
       22 30652 1 1 76 GLU OE2  O   8.640 -16.399 -23.575 1.00 . A A . 541 GLU OE2  1 1 
       22 30653 1 1 77 VAL C    C  12.006 -19.766 -18.111 1.00 . A A . 542 VAL C    1 1 
       22 30654 1 1 77 VAL CA   C  10.778 -19.271 -18.821 1.00 . A A . 542 VAL CA   1 1 
       22 30655 1 1 77 VAL CB   C   9.537 -19.586 -17.976 1.00 . A A . 542 VAL CB   1 1 
       22 30656 1 1 77 VAL CG1  C   9.716 -19.183 -16.514 1.00 . A A . 542 VAL CG1  1 1 
       22 30657 1 1 77 VAL CG2  C   8.356 -18.867 -18.562 1.00 . A A . 542 VAL CG2  1 1 
       22 30658 1 1 77 VAL H    H   9.867 -20.535 -20.267 1.00 . A A . 542 VAL H    1 1 
       22 30659 1 1 77 VAL HA   H  10.860 -18.191 -18.936 1.00 . A A . 542 VAL HA   1 1 
       22 30660 1 1 77 VAL HB   H   9.351 -20.658 -18.016 1.00 . A A . 542 VAL HB   1 1 
       22 30661 1 1 77 VAL HG11 H  10.537 -19.741 -16.067 1.00 . A A . 542 VAL HG11 1 1 
       22 30662 1 1 77 VAL HG12 H   9.919 -18.112 -16.445 1.00 . A A . 542 VAL HG12 1 1 
       22 30663 1 1 77 VAL HG13 H   8.803 -19.412 -15.968 1.00 . A A . 542 VAL HG13 1 1 
       22 30664 1 1 77 VAL HG21 H   7.467 -19.183 -18.043 1.00 . A A . 542 VAL HG21 1 1 
       22 30665 1 1 77 VAL HG22 H   8.476 -17.789 -18.449 1.00 . A A . 542 VAL HG22 1 1 
       22 30666 1 1 77 VAL HG23 H   8.243 -19.106 -19.615 1.00 . A A . 542 VAL HG23 1 1 
       22 30667 1 1 77 VAL N    N  10.632 -19.877 -20.131 1.00 . A A . 542 VAL N    1 1 
       22 30668 1 1 77 VAL O    O  12.790 -18.978 -17.628 1.00 . A A . 542 VAL O    1 1 
       22 30669 1 1 78 TYR C    C  14.620 -21.080 -17.854 1.00 . A A . 543 TYR C    1 1 
       22 30670 1 1 78 TYR CA   C  13.307 -21.663 -17.342 1.00 . A A . 543 TYR CA   1 1 
       22 30671 1 1 78 TYR CB   C  13.284 -23.176 -17.527 1.00 . A A . 543 TYR CB   1 1 
       22 30672 1 1 78 TYR CD1  C  15.624 -24.052 -17.913 1.00 . A A . 543 TYR CD1  1 1 
       22 30673 1 1 78 TYR CD2  C  14.663 -24.255 -15.703 1.00 . A A . 543 TYR CD2  1 1 
       22 30674 1 1 78 TYR CE1  C  16.813 -24.651 -17.458 1.00 . A A . 543 TYR CE1  1 1 
       22 30675 1 1 78 TYR CE2  C  15.845 -24.866 -15.246 1.00 . A A . 543 TYR CE2  1 1 
       22 30676 1 1 78 TYR CG   C  14.539 -23.842 -17.038 1.00 . A A . 543 TYR CG   1 1 
       22 30677 1 1 78 TYR CZ   C  16.915 -25.057 -16.123 1.00 . A A . 543 TYR CZ   1 1 
       22 30678 1 1 78 TYR H    H  11.516 -21.694 -18.505 1.00 . A A . 543 TYR H    1 1 
       22 30679 1 1 78 TYR HA   H  13.220 -21.433 -16.281 1.00 . A A . 543 TYR HA   1 1 
       22 30680 1 1 78 TYR HB2  H  12.409 -23.594 -17.007 1.00 . A A . 543 TYR HB2  1 1 
       22 30681 1 1 78 TYR HB3  H  13.182 -23.383 -18.583 1.00 . A A . 543 TYR HB3  1 1 
       22 30682 1 1 78 TYR HD1  H  15.548 -23.741 -18.948 1.00 . A A . 543 TYR HD1  1 1 
       22 30683 1 1 78 TYR HD2  H  13.850 -24.095 -15.015 1.00 . A A . 543 TYR HD2  1 1 
       22 30684 1 1 78 TYR HE1  H  17.634 -24.784 -18.137 1.00 . A A . 543 TYR HE1  1 1 
       22 30685 1 1 78 TYR HE2  H  15.924 -25.174 -14.223 1.00 . A A . 543 TYR HE2  1 1 
       22 30686 1 1 78 TYR HH   H  18.781 -25.625 -16.298 1.00 . A A . 543 TYR HH   1 1 
       22 30687 1 1 78 TYR N    N  12.185 -21.072 -18.052 1.00 . A A . 543 TYR N    1 1 
       22 30688 1 1 78 TYR O    O  15.485 -20.703 -17.072 1.00 . A A . 543 TYR O    1 1 
       22 30689 1 1 78 TYR OH   O  18.064 -25.644 -15.658 1.00 . A A . 543 TYR OH   1 1 
       22 30690 1 1 79 THR C    C  16.109 -18.960 -19.519 1.00 . A A . 544 THR C    1 1 
       22 30691 1 1 79 THR CA   C  15.946 -20.453 -19.808 1.00 . A A . 544 THR CA   1 1 
       22 30692 1 1 79 THR CB   C  15.818 -20.660 -21.309 1.00 . A A . 544 THR CB   1 1 
       22 30693 1 1 79 THR CG2  C  17.103 -20.402 -22.031 1.00 . A A . 544 THR CG2  1 1 
       22 30694 1 1 79 THR H    H  14.003 -21.309 -19.766 1.00 . A A . 544 THR H    1 1 
       22 30695 1 1 79 THR HA   H  16.825 -20.986 -19.440 1.00 . A A . 544 THR HA   1 1 
       22 30696 1 1 79 THR HB   H  15.040 -19.994 -21.678 1.00 . A A . 544 THR HB   1 1 
       22 30697 1 1 79 THR HG1  H  14.478 -22.058 -21.640 1.00 . A A . 544 THR HG1  1 1 
       22 30698 1 1 79 THR HG21 H  17.886 -21.040 -21.623 1.00 . A A . 544 THR HG21 1 1 
       22 30699 1 1 79 THR HG22 H  17.383 -19.353 -21.925 1.00 . A A . 544 THR HG22 1 1 
       22 30700 1 1 79 THR HG23 H  16.967 -20.633 -23.086 1.00 . A A . 544 THR HG23 1 1 
       22 30701 1 1 79 THR N    N  14.751 -20.990 -19.166 1.00 . A A . 544 THR N    1 1 
       22 30702 1 1 79 THR O    O  17.219 -18.456 -19.359 1.00 . A A . 544 THR O    1 1 
       22 30703 1 1 79 THR OG1  O  15.446 -22.020 -21.555 1.00 . A A . 544 THR OG1  1 1 
       22 30704 1 1 80 ARG C    C  15.644 -16.694 -17.639 1.00 . A A . 545 ARG C    1 1 
       22 30705 1 1 80 ARG CA   C  15.037 -16.838 -19.026 1.00 . A A . 545 ARG CA   1 1 
       22 30706 1 1 80 ARG CB   C  13.649 -16.221 -19.034 1.00 . A A . 545 ARG CB   1 1 
       22 30707 1 1 80 ARG CD   C  11.900 -15.484 -20.517 1.00 . A A . 545 ARG CD   1 1 
       22 30708 1 1 80 ARG CG   C  13.364 -15.398 -20.261 1.00 . A A . 545 ARG CG   1 1 
       22 30709 1 1 80 ARG CZ   C  11.384 -14.939 -22.894 1.00 . A A . 545 ARG CZ   1 1 
       22 30710 1 1 80 ARG H    H  14.092 -18.682 -19.574 1.00 . A A . 545 ARG H    1 1 
       22 30711 1 1 80 ARG HA   H  15.637 -16.289 -19.738 1.00 . A A . 545 ARG HA   1 1 
       22 30712 1 1 80 ARG HB2  H  12.916 -17.017 -18.977 1.00 . A A . 545 ARG HB2  1 1 
       22 30713 1 1 80 ARG HB3  H  13.535 -15.588 -18.155 1.00 . A A . 545 ARG HB3  1 1 
       22 30714 1 1 80 ARG HD2  H  11.673 -16.519 -20.754 1.00 . A A . 545 ARG HD2  1 1 
       22 30715 1 1 80 ARG HD3  H  11.385 -15.217 -19.600 1.00 . A A . 545 ARG HD3  1 1 
       22 30716 1 1 80 ARG HE   H  11.095 -13.698 -21.341 1.00 . A A . 545 ARG HE   1 1 
       22 30717 1 1 80 ARG HG2  H  13.656 -14.363 -20.090 1.00 . A A . 545 ARG HG2  1 1 
       22 30718 1 1 80 ARG HG3  H  13.906 -15.803 -21.116 1.00 . A A . 545 ARG HG3  1 1 
       22 30719 1 1 80 ARG HH11 H  12.176 -16.777 -22.699 1.00 . A A . 545 ARG HH11 1 1 
       22 30720 1 1 80 ARG HH12 H  11.742 -16.307 -24.322 1.00 . A A . 545 ARG HH12 1 1 
       22 30721 1 1 80 ARG HH21 H  10.582 -13.183 -23.437 1.00 . A A . 545 ARG HH21 1 1 
       22 30722 1 1 80 ARG HH22 H  10.854 -14.322 -24.723 1.00 . A A . 545 ARG HH22 1 1 
       22 30723 1 1 80 ARG N    N  14.998 -18.249 -19.410 1.00 . A A . 545 ARG N    1 1 
       22 30724 1 1 80 ARG NE   N  11.427 -14.612 -21.605 1.00 . A A . 545 ARG NE   1 1 
       22 30725 1 1 80 ARG NH1  N  11.804 -16.098 -23.341 1.00 . A A . 545 ARG NH1  1 1 
       22 30726 1 1 80 ARG NH2  N  10.907 -14.080 -23.749 1.00 . A A . 545 ARG NH2  1 1 
       22 30727 1 1 80 ARG O    O  16.239 -15.672 -17.331 1.00 . A A . 545 ARG O    1 1 
       22 30728 1 1 81 LEU C    C  17.439 -17.732 -15.413 1.00 . A A . 546 LEU C    1 1 
       22 30729 1 1 81 LEU CA   C  15.954 -17.561 -15.404 1.00 . A A . 546 LEU CA   1 1 
       22 30730 1 1 81 LEU CB   C  15.333 -18.583 -14.466 1.00 . A A . 546 LEU CB   1 1 
       22 30731 1 1 81 LEU CD1  C  13.446 -19.773 -13.538 1.00 . A A . 546 LEU CD1  1 1 
       22 30732 1 1 81 LEU CD2  C  12.883 -17.703 -14.765 1.00 . A A . 546 LEU CD2  1 1 
       22 30733 1 1 81 LEU CG   C  13.849 -18.895 -14.654 1.00 . A A . 546 LEU CG   1 1 
       22 30734 1 1 81 LEU H    H  15.046 -18.577 -17.072 1.00 . A A . 546 LEU H    1 1 
       22 30735 1 1 81 LEU HA   H  15.714 -16.560 -15.043 1.00 . A A . 546 LEU HA   1 1 
       22 30736 1 1 81 LEU HB2  H  15.876 -19.518 -14.578 1.00 . A A . 546 LEU HB2  1 1 
       22 30737 1 1 81 LEU HB3  H  15.491 -18.236 -13.445 1.00 . A A . 546 LEU HB3  1 1 
       22 30738 1 1 81 LEU HD11 H  13.918 -20.749 -13.668 1.00 . A A . 546 LEU HD11 1 1 
       22 30739 1 1 81 LEU HD12 H  12.366 -19.889 -13.558 1.00 . A A . 546 LEU HD12 1 1 
       22 30740 1 1 81 LEU HD13 H  13.740 -19.338 -12.585 1.00 . A A . 546 LEU HD13 1 1 
       22 30741 1 1 81 LEU HD21 H  11.994 -18.021 -15.304 1.00 . A A . 546 LEU HD21 1 1 
       22 30742 1 1 81 LEU HD22 H  13.341 -16.888 -15.315 1.00 . A A . 546 LEU HD22 1 1 
       22 30743 1 1 81 LEU HD23 H  12.591 -17.361 -13.778 1.00 . A A . 546 LEU HD23 1 1 
       22 30744 1 1 81 LEU HG   H  13.760 -19.469 -15.559 1.00 . A A . 546 LEU HG   1 1 
       22 30745 1 1 81 LEU N    N  15.481 -17.695 -16.780 1.00 . A A . 546 LEU N    1 1 
       22 30746 1 1 81 LEU O    O  18.149 -17.115 -14.656 1.00 . A A . 546 LEU O    1 1 
       22 30747 1 1 82 LYS C    C  20.047 -17.609 -16.953 1.00 . A A . 547 LYS C    1 1 
       22 30748 1 1 82 LYS CA   C  19.320 -18.853 -16.494 1.00 . A A . 547 LYS CA   1 1 
       22 30749 1 1 82 LYS CB   C  19.490 -19.961 -17.524 1.00 . A A . 547 LYS CB   1 1 
       22 30750 1 1 82 LYS CD   C  19.184 -21.890 -15.856 1.00 . A A . 547 LYS CD   1 1 
       22 30751 1 1 82 LYS CE   C  18.312 -21.504 -14.650 1.00 . A A . 547 LYS CE   1 1 
       22 30752 1 1 82 LYS CG   C  18.777 -21.279 -17.183 1.00 . A A . 547 LYS CG   1 1 
       22 30753 1 1 82 LYS H    H  17.233 -19.086 -16.902 1.00 . A A . 547 LYS H    1 1 
       22 30754 1 1 82 LYS HA   H  19.761 -19.159 -15.552 1.00 . A A . 547 LYS HA   1 1 
       22 30755 1 1 82 LYS HB2  H  19.091 -19.618 -18.475 1.00 . A A . 547 LYS HB2  1 1 
       22 30756 1 1 82 LYS HB3  H  20.545 -20.134 -17.652 1.00 . A A . 547 LYS HB3  1 1 
       22 30757 1 1 82 LYS HD2  H  19.125 -22.959 -15.969 1.00 . A A . 547 LYS HD2  1 1 
       22 30758 1 1 82 LYS HD3  H  20.199 -21.608 -15.659 1.00 . A A . 547 LYS HD3  1 1 
       22 30759 1 1 82 LYS HE2  H  17.448 -20.938 -14.995 1.00 . A A . 547 LYS HE2  1 1 
       22 30760 1 1 82 LYS HE3  H  17.960 -22.416 -14.178 1.00 . A A . 547 LYS HE3  1 1 
       22 30761 1 1 82 LYS HG2  H  17.718 -21.114 -17.174 1.00 . A A . 547 LYS HG2  1 1 
       22 30762 1 1 82 LYS HG3  H  18.997 -21.997 -17.972 1.00 . A A . 547 LYS HG3  1 1 
       22 30763 1 1 82 LYS HZ1  H  18.531 -20.539 -12.796 1.00 . A A . 547 LYS HZ1  1 1 
       22 30764 1 1 82 LYS HZ2  H  19.352 -19.790 -14.011 1.00 . A A . 547 LYS HZ2  1 1 
       22 30765 1 1 82 LYS HZ3  H  19.940 -21.182 -13.356 1.00 . A A . 547 LYS HZ3  1 1 
       22 30766 1 1 82 LYS N    N  17.895 -18.588 -16.311 1.00 . A A . 547 LYS N    1 1 
       22 30767 1 1 82 LYS NZ   N  19.086 -20.689 -13.625 1.00 . A A . 547 LYS NZ   1 1 
       22 30768 1 1 82 LYS O    O  21.219 -17.418 -16.693 1.00 . A A . 547 LYS O    1 1 
       22 30769 1 1 83 SER C    C  19.796 -14.407 -17.014 1.00 . A A . 548 SER C    1 1 
       22 30770 1 1 83 SER CA   C  19.810 -15.485 -18.113 1.00 . A A . 548 SER CA   1 1 
       22 30771 1 1 83 SER CB   C  18.959 -15.046 -19.294 1.00 . A A . 548 SER CB   1 1 
       22 30772 1 1 83 SER H    H  18.350 -16.999 -17.828 1.00 . A A . 548 SER H    1 1 
       22 30773 1 1 83 SER HA   H  20.838 -15.617 -18.453 1.00 . A A . 548 SER HA   1 1 
       22 30774 1 1 83 SER HB2  H  17.950 -14.848 -18.945 1.00 . A A . 548 SER HB2  1 1 
       22 30775 1 1 83 SER HB3  H  19.379 -14.141 -19.723 1.00 . A A . 548 SER HB3  1 1 
       22 30776 1 1 83 SER HG   H  18.524 -16.860 -19.899 1.00 . A A . 548 SER HG   1 1 
       22 30777 1 1 83 SER N    N  19.306 -16.761 -17.633 1.00 . A A . 548 SER N    1 1 
       22 30778 1 1 83 SER O    O  20.322 -13.318 -17.204 1.00 . A A . 548 SER O    1 1 
       22 30779 1 1 83 SER OG   O  18.909 -16.065 -20.285 1.00 . A A . 548 SER OG   1 1 
       22 30780 1 1 84 ARG C    C  19.881 -14.253 -13.502 1.00 . A A . 549 ARG C    1 1 
       22 30781 1 1 84 ARG CA   C  19.106 -13.771 -14.734 1.00 . A A . 549 ARG CA   1 1 
       22 30782 1 1 84 ARG CB   C  17.645 -13.559 -14.315 1.00 . A A . 549 ARG CB   1 1 
       22 30783 1 1 84 ARG CD   C  15.407 -12.563 -14.716 1.00 . A A . 549 ARG CD   1 1 
       22 30784 1 1 84 ARG CG   C  16.781 -12.822 -15.326 1.00 . A A . 549 ARG CG   1 1 
       22 30785 1 1 84 ARG CZ   C  13.426 -12.229 -16.197 1.00 . A A . 549 ARG CZ   1 1 
       22 30786 1 1 84 ARG H    H  18.758 -15.623 -15.761 1.00 . A A . 549 ARG H    1 1 
       22 30787 1 1 84 ARG HA   H  19.527 -12.811 -15.037 1.00 . A A . 549 ARG HA   1 1 
       22 30788 1 1 84 ARG HB2  H  17.196 -14.532 -14.109 1.00 . A A . 549 ARG HB2  1 1 
       22 30789 1 1 84 ARG HB3  H  17.640 -12.984 -13.393 1.00 . A A . 549 ARG HB3  1 1 
       22 30790 1 1 84 ARG HD2  H  14.937 -13.519 -14.487 1.00 . A A . 549 ARG HD2  1 1 
       22 30791 1 1 84 ARG HD3  H  15.541 -12.014 -13.783 1.00 . A A . 549 ARG HD3  1 1 
       22 30792 1 1 84 ARG HE   H  14.778 -10.817 -15.751 1.00 . A A . 549 ARG HE   1 1 
       22 30793 1 1 84 ARG HG2  H  17.252 -11.870 -15.573 1.00 . A A . 549 ARG HG2  1 1 
       22 30794 1 1 84 ARG HG3  H  16.675 -13.418 -16.230 1.00 . A A . 549 ARG HG3  1 1 
       22 30795 1 1 84 ARG HH11 H  13.515 -14.119 -15.521 1.00 . A A . 549 ARG HH11 1 1 
       22 30796 1 1 84 ARG HH12 H  12.150 -13.741 -16.544 1.00 . A A . 549 ARG HH12 1 1 
       22 30797 1 1 84 ARG HH21 H  13.012 -10.459 -17.044 1.00 . A A . 549 ARG HH21 1 1 
       22 30798 1 1 84 ARG HH22 H  11.891 -11.757 -17.390 1.00 . A A . 549 ARG HH22 1 1 
       22 30799 1 1 84 ARG N    N  19.182 -14.711 -15.870 1.00 . A A . 549 ARG N    1 1 
       22 30800 1 1 84 ARG NE   N  14.525 -11.778 -15.599 1.00 . A A . 549 ARG NE   1 1 
       22 30801 1 1 84 ARG NH1  N  13.003 -13.462 -16.076 1.00 . A A . 549 ARG NH1  1 1 
       22 30802 1 1 84 ARG NH2  N  12.730 -11.416 -16.933 1.00 . A A . 549 ARG NH2  1 1 
       22 30803 1 1 84 ARG O    O  20.250 -13.447 -12.647 1.00 . A A . 549 ARG O    1 1 
       22 30804 1 1 85 GLY C    C  21.229 -17.553 -12.567 1.00 . A A . 550 GLY C    1 1 
       22 30805 1 1 85 GLY CA   C  20.805 -16.128 -12.267 1.00 . A A . 550 GLY CA   1 1 
       22 30806 1 1 85 GLY H    H  19.784 -16.187 -14.125 1.00 . A A . 550 GLY H    1 1 
       22 30807 1 1 85 GLY HA2  H  21.689 -15.531 -12.049 1.00 . A A . 550 GLY HA2  1 1 
       22 30808 1 1 85 GLY HA3  H  20.149 -16.125 -11.397 1.00 . A A . 550 GLY HA3  1 1 
       22 30809 1 1 85 GLY N    N  20.107 -15.553 -13.404 1.00 . A A . 550 GLY N    1 1 
       22 30810 1 1 85 GLY O    O  20.741 -18.154 -13.528 1.00 . A A . 550 GLY O    1 1 
       22 30811 1 1 86 SER C    C  21.643 -20.529 -11.974 1.00 . A A . 551 SER C    1 1 
       22 30812 1 1 86 SER CA   C  22.696 -19.426 -11.959 1.00 . A A . 551 SER CA   1 1 
       22 30813 1 1 86 SER CB   C  23.702 -19.703 -10.850 1.00 . A A . 551 SER CB   1 1 
       22 30814 1 1 86 SER H    H  22.477 -17.552 -10.972 1.00 . A A . 551 SER H    1 1 
       22 30815 1 1 86 SER HA   H  23.211 -19.445 -12.918 1.00 . A A . 551 SER HA   1 1 
       22 30816 1 1 86 SER HB2  H  23.167 -19.839  -9.908 1.00 . A A . 551 SER HB2  1 1 
       22 30817 1 1 86 SER HB3  H  24.260 -20.613 -11.080 1.00 . A A . 551 SER HB3  1 1 
       22 30818 1 1 86 SER HG   H  25.096 -18.530 -11.541 1.00 . A A . 551 SER HG   1 1 
       22 30819 1 1 86 SER N    N  22.137 -18.084 -11.758 1.00 . A A . 551 SER N    1 1 
       22 30820 1 1 86 SER O    O  20.735 -20.490 -11.127 1.00 . A A . 551 SER O    1 1 
       22 30821 1 1 86 SER OXT  O  21.724 -21.418 -12.847 1.00 . A A . 551 SER OXT  1 1 
       22 30822 1 1 86 SER OG   O  24.592 -18.604 -10.726 1.00 . A A . 551 SER OG   1 1 
       23 30823 1 1  1 ALA C    C   4.860  -1.752  -1.956 1.00 . A A . 466 ALA C    1 1 
       23 30824 1 1  1 ALA CA   C   6.337  -1.522  -1.707 1.00 . A A . 466 ALA CA   1 1 
       23 30825 1 1  1 ALA CB   C   7.122  -1.519  -3.051 1.00 . A A . 466 ALA CB   1 1 
       23 30826 1 1  1 ALA H1   H   7.844  -2.438  -0.628 1.00 . A A . 466 ALA H1   1 1 
       23 30827 1 1  1 ALA H2   H   6.353  -2.575   0.068 1.00 . A A . 466 ALA H2   1 1 
       23 30828 1 1  1 ALA H3   H   6.734  -3.494  -1.245 1.00 . A A . 466 ALA H3   1 1 
       23 30829 1 1  1 ALA HA   H   6.464  -0.555  -1.221 1.00 . A A . 466 ALA HA   1 1 
       23 30830 1 1  1 ALA HB1  H   6.770  -0.704  -3.685 1.00 . A A . 466 ALA HB1  1 1 
       23 30831 1 1  1 ALA HB2  H   8.187  -1.383  -2.855 1.00 . A A . 466 ALA HB2  1 1 
       23 30832 1 1  1 ALA HB3  H   6.971  -2.470  -3.569 1.00 . A A . 466 ALA HB3  1 1 
       23 30833 1 1  1 ALA N    N   6.861  -2.592  -0.805 1.00 . A A . 466 ALA N    1 1 
       23 30834 1 1  1 ALA O    O   4.338  -2.744  -1.495 1.00 . A A . 466 ALA O    1 1 
       23 30835 1 1  2 ALA C    C   2.658  -2.282  -3.929 1.00 . A A . 467 ALA C    1 1 
       23 30836 1 1  2 ALA CA   C   2.778  -1.063  -3.006 1.00 . A A . 467 ALA CA   1 1 
       23 30837 1 1  2 ALA CB   C   2.199   0.189  -3.681 1.00 . A A . 467 ALA CB   1 1 
       23 30838 1 1  2 ALA H    H   4.650  -0.033  -3.031 1.00 . A A . 467 ALA H    1 1 
       23 30839 1 1  2 ALA HA   H   2.225  -1.265  -2.086 1.00 . A A . 467 ALA HA   1 1 
       23 30840 1 1  2 ALA HB1  H   1.145   0.016  -3.915 1.00 . A A . 467 ALA HB1  1 1 
       23 30841 1 1  2 ALA HB2  H   2.277   1.041  -3.005 1.00 . A A . 467 ALA HB2  1 1 
       23 30842 1 1  2 ALA HB3  H   2.741   0.401  -4.604 1.00 . A A . 467 ALA HB3  1 1 
       23 30843 1 1  2 ALA N    N   4.193  -0.858  -2.683 1.00 . A A . 467 ALA N    1 1 
       23 30844 1 1  2 ALA O    O   1.723  -3.063  -3.834 1.00 . A A . 467 ALA O    1 1 
       23 30845 1 1  3 SER C    C   4.377  -4.726  -4.937 1.00 . A A . 468 SER C    1 1 
       23 30846 1 1  3 SER CA   C   3.691  -3.587  -5.696 1.00 . A A . 468 SER CA   1 1 
       23 30847 1 1  3 SER CB   C   4.508  -3.245  -6.938 1.00 . A A . 468 SER CB   1 1 
       23 30848 1 1  3 SER H    H   4.359  -1.748  -4.881 1.00 . A A . 468 SER H    1 1 
       23 30849 1 1  3 SER HA   H   2.682  -3.871  -5.985 1.00 . A A . 468 SER HA   1 1 
       23 30850 1 1  3 SER HB2  H   5.547  -3.084  -6.650 1.00 . A A . 468 SER HB2  1 1 
       23 30851 1 1  3 SER HB3  H   4.458  -4.072  -7.648 1.00 . A A . 468 SER HB3  1 1 
       23 30852 1 1  3 SER HG   H   3.113  -2.232  -7.854 1.00 . A A . 468 SER HG   1 1 
       23 30853 1 1  3 SER N    N   3.631  -2.432  -4.814 1.00 . A A . 468 SER N    1 1 
       23 30854 1 1  3 SER O    O   5.402  -4.494  -4.281 1.00 . A A . 468 SER O    1 1 
       23 30855 1 1  3 SER OG   O   4.008  -2.063  -7.543 1.00 . A A . 468 SER OG   1 1 
       23 30856 1 1  4 PRO C    C   5.829  -7.472  -4.940 1.00 . A A . 469 PRO C    1 1 
       23 30857 1 1  4 PRO CA   C   4.503  -7.053  -4.299 1.00 . A A . 469 PRO CA   1 1 
       23 30858 1 1  4 PRO CB   C   3.470  -8.180  -4.369 1.00 . A A . 469 PRO CB   1 1 
       23 30859 1 1  4 PRO CD   C   2.622  -6.426  -5.709 1.00 . A A . 469 PRO CD   1 1 
       23 30860 1 1  4 PRO CG   C   2.735  -7.919  -5.629 1.00 . A A . 469 PRO CG   1 1 
       23 30861 1 1  4 PRO HA   H   4.674  -6.776  -3.259 1.00 . A A . 469 PRO HA   1 1 
       23 30862 1 1  4 PRO HB2  H   3.959  -9.154  -4.396 1.00 . A A . 469 PRO HB2  1 1 
       23 30863 1 1  4 PRO HB3  H   2.790  -8.114  -3.520 1.00 . A A . 469 PRO HB3  1 1 
       23 30864 1 1  4 PRO HD2  H   2.617  -6.098  -6.749 1.00 . A A . 469 PRO HD2  1 1 
       23 30865 1 1  4 PRO HD3  H   1.727  -6.082  -5.185 1.00 . A A . 469 PRO HD3  1 1 
       23 30866 1 1  4 PRO HG2  H   3.305  -8.290  -6.476 1.00 . A A . 469 PRO HG2  1 1 
       23 30867 1 1  4 PRO HG3  H   1.748  -8.380  -5.601 1.00 . A A . 469 PRO HG3  1 1 
       23 30868 1 1  4 PRO N    N   3.836  -5.957  -5.012 1.00 . A A . 469 PRO N    1 1 
       23 30869 1 1  4 PRO O    O   6.044  -7.312  -6.149 1.00 . A A . 469 PRO O    1 1 
       23 30870 1 1  5 SER C    C   7.986  -9.718  -5.362 1.00 . A A . 470 SER C    1 1 
       23 30871 1 1  5 SER CA   C   8.046  -8.432  -4.546 1.00 . A A . 470 SER CA   1 1 
       23 30872 1 1  5 SER CB   C   8.917  -8.670  -3.312 1.00 . A A . 470 SER CB   1 1 
       23 30873 1 1  5 SER H    H   6.480  -8.110  -3.125 1.00 . A A . 470 SER H    1 1 
       23 30874 1 1  5 SER HA   H   8.496  -7.644  -5.148 1.00 . A A . 470 SER HA   1 1 
       23 30875 1 1  5 SER HB2  H   8.590  -9.582  -2.814 1.00 . A A . 470 SER HB2  1 1 
       23 30876 1 1  5 SER HB3  H   9.957  -8.781  -3.616 1.00 . A A . 470 SER HB3  1 1 
       23 30877 1 1  5 SER HG   H   7.989  -7.727  -1.874 1.00 . A A . 470 SER HG   1 1 
       23 30878 1 1  5 SER N    N   6.718  -8.001  -4.115 1.00 . A A . 470 SER N    1 1 
       23 30879 1 1  5 SER O    O   7.006 -10.444  -5.320 1.00 . A A . 470 SER O    1 1 
       23 30880 1 1  5 SER OG   O   8.795  -7.587  -2.408 1.00 . A A . 470 SER OG   1 1 
       23 30881 1 1  6 VAL C    C   8.815 -12.479  -6.130 1.00 . A A . 471 VAL C    1 1 
       23 30882 1 1  6 VAL CA   C   9.104 -11.225  -6.923 1.00 . A A . 471 VAL CA   1 1 
       23 30883 1 1  6 VAL CB   C  10.524 -11.388  -7.541 1.00 . A A . 471 VAL CB   1 1 
       23 30884 1 1  6 VAL CG1  C  10.721 -12.754  -8.206 1.00 . A A . 471 VAL CG1  1 1 
       23 30885 1 1  6 VAL CG2  C  10.771 -10.316  -8.543 1.00 . A A . 471 VAL CG2  1 1 
       23 30886 1 1  6 VAL H    H   9.848  -9.398  -6.091 1.00 . A A . 471 VAL H    1 1 
       23 30887 1 1  6 VAL HA   H   8.345 -11.149  -7.711 1.00 . A A . 471 VAL HA   1 1 
       23 30888 1 1  6 VAL HB   H  11.257 -11.290  -6.743 1.00 . A A . 471 VAL HB   1 1 
       23 30889 1 1  6 VAL HG11 H  10.013 -12.883  -9.012 1.00 . A A . 471 VAL HG11 1 1 
       23 30890 1 1  6 VAL HG12 H  11.734 -12.820  -8.601 1.00 . A A . 471 VAL HG12 1 1 
       23 30891 1 1  6 VAL HG13 H  10.579 -13.549  -7.478 1.00 . A A . 471 VAL HG13 1 1 
       23 30892 1 1  6 VAL HG21 H  10.768  -9.345  -8.052 1.00 . A A . 471 VAL HG21 1 1 
       23 30893 1 1  6 VAL HG22 H  11.745 -10.490  -8.997 1.00 . A A . 471 VAL HG22 1 1 
       23 30894 1 1  6 VAL HG23 H  10.001 -10.351  -9.311 1.00 . A A . 471 VAL HG23 1 1 
       23 30895 1 1  6 VAL N    N   9.051 -10.016  -6.092 1.00 . A A . 471 VAL N    1 1 
       23 30896 1 1  6 VAL O    O   8.042 -13.314  -6.553 1.00 . A A . 471 VAL O    1 1 
       23 30897 1 1  7 GLU C    C   7.849 -13.908  -3.617 1.00 . A A . 472 GLU C    1 1 
       23 30898 1 1  7 GLU CA   C   9.274 -13.795  -4.149 1.00 . A A . 472 GLU CA   1 1 
       23 30899 1 1  7 GLU CB   C  10.265 -13.766  -2.994 1.00 . A A . 472 GLU CB   1 1 
       23 30900 1 1  7 GLU CD   C  11.633 -12.404  -1.422 1.00 . A A . 472 GLU CD   1 1 
       23 30901 1 1  7 GLU CG   C  10.710 -12.370  -2.617 1.00 . A A . 472 GLU CG   1 1 
       23 30902 1 1  7 GLU H    H  10.082 -11.892  -4.672 1.00 . A A . 472 GLU H    1 1 
       23 30903 1 1  7 GLU HA   H   9.477 -14.680  -4.750 1.00 . A A . 472 GLU HA   1 1 
       23 30904 1 1  7 GLU HB2  H   9.804 -14.239  -2.128 1.00 . A A . 472 GLU HB2  1 1 
       23 30905 1 1  7 GLU HB3  H  11.146 -14.344  -3.275 1.00 . A A . 472 GLU HB3  1 1 
       23 30906 1 1  7 GLU HG2  H  11.255 -11.929  -3.454 1.00 . A A . 472 GLU HG2  1 1 
       23 30907 1 1  7 GLU HG3  H   9.821 -11.756  -2.416 1.00 . A A . 472 GLU HG3  1 1 
       23 30908 1 1  7 GLU N    N   9.449 -12.613  -4.984 1.00 . A A . 472 GLU N    1 1 
       23 30909 1 1  7 GLU O    O   7.332 -15.008  -3.469 1.00 . A A . 472 GLU O    1 1 
       23 30910 1 1  7 GLU OE1  O  11.174 -12.696  -0.302 1.00 . A A . 472 GLU OE1  1 1 
       23 30911 1 1  7 GLU OE2  O  12.846 -12.171  -1.607 1.00 . A A . 472 GLU OE2  1 1 
       23 30912 1 1  8 GLU C    C   4.939 -13.306  -3.964 1.00 . A A . 473 GLU C    1 1 
       23 30913 1 1  8 GLU CA   C   5.831 -12.791  -2.850 1.00 . A A . 473 GLU CA   1 1 
       23 30914 1 1  8 GLU CB   C   5.384 -11.371  -2.477 1.00 . A A . 473 GLU CB   1 1 
       23 30915 1 1  8 GLU CD   C   5.667  -9.377  -0.954 1.00 . A A . 473 GLU CD   1 1 
       23 30916 1 1  8 GLU CG   C   6.129 -10.790  -1.283 1.00 . A A . 473 GLU CG   1 1 
       23 30917 1 1  8 GLU H    H   7.660 -11.890  -3.483 1.00 . A A . 473 GLU H    1 1 
       23 30918 1 1  8 GLU HA   H   5.748 -13.446  -1.982 1.00 . A A . 473 GLU HA   1 1 
       23 30919 1 1  8 GLU HB2  H   5.534 -10.719  -3.346 1.00 . A A . 473 GLU HB2  1 1 
       23 30920 1 1  8 GLU HB3  H   4.319 -11.392  -2.252 1.00 . A A . 473 GLU HB3  1 1 
       23 30921 1 1  8 GLU HG2  H   5.966 -11.431  -0.417 1.00 . A A . 473 GLU HG2  1 1 
       23 30922 1 1  8 GLU HG3  H   7.195 -10.768  -1.506 1.00 . A A . 473 GLU HG3  1 1 
       23 30923 1 1  8 GLU N    N   7.208 -12.781  -3.343 1.00 . A A . 473 GLU N    1 1 
       23 30924 1 1  8 GLU O    O   4.027 -14.102  -3.761 1.00 . A A . 473 GLU O    1 1 
       23 30925 1 1  8 GLU OE1  O   4.635  -9.219  -0.286 1.00 . A A . 473 GLU OE1  1 1 
       23 30926 1 1  8 GLU OE2  O   6.351  -8.416  -1.385 1.00 . A A . 473 GLU OE2  1 1 
       23 30927 1 1  9 LYS C    C   4.679 -14.650  -6.728 1.00 . A A . 474 LYS C    1 1 
       23 30928 1 1  9 LYS CA   C   4.420 -13.215  -6.332 1.00 . A A . 474 LYS CA   1 1 
       23 30929 1 1  9 LYS CB   C   4.763 -12.305  -7.491 1.00 . A A . 474 LYS CB   1 1 
       23 30930 1 1  9 LYS CD   C   5.048  -9.956  -8.283 1.00 . A A . 474 LYS CD   1 1 
       23 30931 1 1  9 LYS CE   C   4.347 -10.136  -9.640 1.00 . A A . 474 LYS CE   1 1 
       23 30932 1 1  9 LYS CG   C   4.403 -10.850  -7.252 1.00 . A A . 474 LYS CG   1 1 
       23 30933 1 1  9 LYS H    H   6.020 -12.201  -5.293 1.00 . A A . 474 LYS H    1 1 
       23 30934 1 1  9 LYS HA   H   3.366 -13.108  -6.084 1.00 . A A . 474 LYS HA   1 1 
       23 30935 1 1  9 LYS HB2  H   5.833 -12.370  -7.663 1.00 . A A . 474 LYS HB2  1 1 
       23 30936 1 1  9 LYS HB3  H   4.243 -12.662  -8.381 1.00 . A A . 474 LYS HB3  1 1 
       23 30937 1 1  9 LYS HD2  H   4.961  -8.923  -7.953 1.00 . A A . 474 LYS HD2  1 1 
       23 30938 1 1  9 LYS HD3  H   6.104 -10.216  -8.359 1.00 . A A . 474 LYS HD3  1 1 
       23 30939 1 1  9 LYS HE2  H   4.338 -11.198  -9.885 1.00 . A A . 474 LYS HE2  1 1 
       23 30940 1 1  9 LYS HE3  H   3.306  -9.820  -9.533 1.00 . A A . 474 LYS HE3  1 1 
       23 30941 1 1  9 LYS HG2  H   3.326 -10.734  -7.293 1.00 . A A . 474 LYS HG2  1 1 
       23 30942 1 1  9 LYS HG3  H   4.748 -10.549  -6.267 1.00 . A A . 474 LYS HG3  1 1 
       23 30943 1 1  9 LYS HZ1  H   5.916  -9.646 -10.903 1.00 . A A . 474 LYS HZ1  1 1 
       23 30944 1 1  9 LYS HZ2  H   4.839  -8.414 -10.690 1.00 . A A . 474 LYS HZ2  1 1 
       23 30945 1 1  9 LYS HZ3  H   4.452  -9.700 -11.660 1.00 . A A . 474 LYS HZ3  1 1 
       23 30946 1 1  9 LYS N    N   5.223 -12.843  -5.170 1.00 . A A . 474 LYS N    1 1 
       23 30947 1 1  9 LYS NZ   N   4.941  -9.410 -10.813 1.00 . A A . 474 LYS NZ   1 1 
       23 30948 1 1  9 LYS O    O   3.793 -15.348  -7.223 1.00 . A A . 474 LYS O    1 1 
       23 30949 1 1 10 LEU C    C   5.459 -17.424  -6.113 1.00 . A A . 475 LEU C    1 1 
       23 30950 1 1 10 LEU CA   C   6.340 -16.425  -6.838 1.00 . A A . 475 LEU CA   1 1 
       23 30951 1 1 10 LEU CB   C   7.819 -16.611  -6.440 1.00 . A A . 475 LEU CB   1 1 
       23 30952 1 1 10 LEU CD1  C   8.098 -18.938  -5.426 1.00 . A A . 475 LEU CD1  1 1 
       23 30953 1 1 10 LEU CD2  C   8.192 -18.603  -7.930 1.00 . A A . 475 LEU CD2  1 1 
       23 30954 1 1 10 LEU CG   C   8.493 -17.989  -6.578 1.00 . A A . 475 LEU CG   1 1 
       23 30955 1 1 10 LEU H    H   6.590 -14.445  -6.106 1.00 . A A . 475 LEU H    1 1 
       23 30956 1 1 10 LEU HA   H   6.235 -16.582  -7.911 1.00 . A A . 475 LEU HA   1 1 
       23 30957 1 1 10 LEU HB2  H   8.402 -15.903  -7.028 1.00 . A A . 475 LEU HB2  1 1 
       23 30958 1 1 10 LEU HB3  H   7.920 -16.317  -5.404 1.00 . A A . 475 LEU HB3  1 1 
       23 30959 1 1 10 LEU HD11 H   7.108 -19.348  -5.592 1.00 . A A . 475 LEU HD11 1 1 
       23 30960 1 1 10 LEU HD12 H   8.114 -18.394  -4.480 1.00 . A A . 475 LEU HD12 1 1 
       23 30961 1 1 10 LEU HD13 H   8.812 -19.750  -5.362 1.00 . A A . 475 LEU HD13 1 1 
       23 30962 1 1 10 LEU HD21 H   7.122 -18.712  -8.074 1.00 . A A . 475 LEU HD21 1 1 
       23 30963 1 1 10 LEU HD22 H   8.647 -19.578  -7.988 1.00 . A A . 475 LEU HD22 1 1 
       23 30964 1 1 10 LEU HD23 H   8.603 -17.966  -8.709 1.00 . A A . 475 LEU HD23 1 1 
       23 30965 1 1 10 LEU HG   H   9.569 -17.843  -6.523 1.00 . A A . 475 LEU HG   1 1 
       23 30966 1 1 10 LEU N    N   5.909 -15.080  -6.511 1.00 . A A . 475 LEU N    1 1 
       23 30967 1 1 10 LEU O    O   5.101 -18.447  -6.685 1.00 . A A . 475 LEU O    1 1 
       23 30968 1 1 11 GLN C    C   2.993 -18.426  -4.872 1.00 . A A . 476 GLN C    1 1 
       23 30969 1 1 11 GLN CA   C   4.266 -18.065  -4.104 1.00 . A A . 476 GLN CA   1 1 
       23 30970 1 1 11 GLN CB   C   3.923 -17.482  -2.733 1.00 . A A . 476 GLN CB   1 1 
       23 30971 1 1 11 GLN CD   C   4.802 -16.880  -0.440 1.00 . A A . 476 GLN CD   1 1 
       23 30972 1 1 11 GLN CG   C   5.155 -17.248  -1.864 1.00 . A A . 476 GLN CG   1 1 
       23 30973 1 1 11 GLN H    H   5.395 -16.270  -4.434 1.00 . A A . 476 GLN H    1 1 
       23 30974 1 1 11 GLN HA   H   4.837 -18.981  -3.952 1.00 . A A . 476 GLN HA   1 1 
       23 30975 1 1 11 GLN HB2  H   3.397 -16.537  -2.868 1.00 . A A . 476 GLN HB2  1 1 
       23 30976 1 1 11 GLN HB3  H   3.261 -18.176  -2.216 1.00 . A A . 476 GLN HB3  1 1 
       23 30977 1 1 11 GLN HE21 H   5.296 -17.236   1.465 1.00 . A A . 476 GLN HE21 1 1 
       23 30978 1 1 11 GLN HE22 H   6.237 -18.097   0.271 1.00 . A A . 476 GLN HE22 1 1 
       23 30979 1 1 11 GLN HG2  H   5.757 -18.156  -1.855 1.00 . A A . 476 GLN HG2  1 1 
       23 30980 1 1 11 GLN HG3  H   5.745 -16.447  -2.293 1.00 . A A . 476 GLN HG3  1 1 
       23 30981 1 1 11 GLN N    N   5.094 -17.137  -4.871 1.00 . A A . 476 GLN N    1 1 
       23 30982 1 1 11 GLN NE2  N   5.502 -17.456   0.505 1.00 . A A . 476 GLN NE2  1 1 
       23 30983 1 1 11 GLN O    O   2.574 -19.586  -4.864 1.00 . A A . 476 GLN O    1 1 
       23 30984 1 1 11 GLN OE1  O   3.906 -16.099  -0.194 1.00 . A A . 476 GLN OE1  1 1 
       23 30985 1 1 12 LYS C    C   1.611 -18.575  -7.601 1.00 . A A . 477 LYS C    1 1 
       23 30986 1 1 12 LYS CA   C   1.218 -17.752  -6.381 1.00 . A A . 477 LYS CA   1 1 
       23 30987 1 1 12 LYS CB   C   0.535 -16.469  -6.867 1.00 . A A . 477 LYS CB   1 1 
       23 30988 1 1 12 LYS CD   C  -1.286 -15.546  -8.408 1.00 . A A . 477 LYS CD   1 1 
       23 30989 1 1 12 LYS CE   C  -2.483 -15.965  -9.275 1.00 . A A . 477 LYS CE   1 1 
       23 30990 1 1 12 LYS CG   C  -0.734 -16.766  -7.689 1.00 . A A . 477 LYS CG   1 1 
       23 30991 1 1 12 LYS H    H   2.758 -16.512  -5.534 1.00 . A A . 477 LYS H    1 1 
       23 30992 1 1 12 LYS HA   H   0.508 -18.331  -5.789 1.00 . A A . 477 LYS HA   1 1 
       23 30993 1 1 12 LYS HB2  H   0.274 -15.853  -6.008 1.00 . A A . 477 LYS HB2  1 1 
       23 30994 1 1 12 LYS HB3  H   1.237 -15.915  -7.489 1.00 . A A . 477 LYS HB3  1 1 
       23 30995 1 1 12 LYS HD2  H  -1.599 -14.799  -7.678 1.00 . A A . 477 LYS HD2  1 1 
       23 30996 1 1 12 LYS HD3  H  -0.508 -15.128  -9.048 1.00 . A A . 477 LYS HD3  1 1 
       23 30997 1 1 12 LYS HE2  H  -2.186 -16.810  -9.905 1.00 . A A . 477 LYS HE2  1 1 
       23 30998 1 1 12 LYS HE3  H  -3.297 -16.295  -8.624 1.00 . A A . 477 LYS HE3  1 1 
       23 30999 1 1 12 LYS HG2  H  -0.497 -17.514  -8.443 1.00 . A A . 477 LYS HG2  1 1 
       23 31000 1 1 12 LYS HG3  H  -1.500 -17.173  -7.030 1.00 . A A . 477 LYS HG3  1 1 
       23 31001 1 1 12 LYS HZ1  H  -2.236 -14.558 -10.780 1.00 . A A . 477 LYS HZ1  1 1 
       23 31002 1 1 12 LYS HZ2  H  -3.280 -14.074  -9.596 1.00 . A A . 477 LYS HZ2  1 1 
       23 31003 1 1 12 LYS HZ3  H  -3.756 -15.189 -10.716 1.00 . A A . 477 LYS HZ3  1 1 
       23 31004 1 1 12 LYS N    N   2.395 -17.459  -5.561 1.00 . A A . 477 LYS N    1 1 
       23 31005 1 1 12 LYS NZ   N  -2.978 -14.855 -10.161 1.00 . A A . 477 LYS NZ   1 1 
       23 31006 1 1 12 LYS O    O   1.061 -19.642  -7.825 1.00 . A A . 477 LYS O    1 1 
       23 31007 1 1 13 LEU C    C   3.407 -20.185  -9.432 1.00 . A A . 478 LEU C    1 1 
       23 31008 1 1 13 LEU CA   C   2.943 -18.755  -9.621 1.00 . A A . 478 LEU CA   1 1 
       23 31009 1 1 13 LEU CB   C   4.076 -17.966 -10.256 1.00 . A A . 478 LEU CB   1 1 
       23 31010 1 1 13 LEU CD1  C   2.306 -16.229 -11.089 1.00 . A A . 478 LEU CD1  1 1 
       23 31011 1 1 13 LEU CD2  C   4.651 -15.558 -10.616 1.00 . A A . 478 LEU CD2  1 1 
       23 31012 1 1 13 LEU CG   C   3.758 -16.699 -11.056 1.00 . A A . 478 LEU CG   1 1 
       23 31013 1 1 13 LEU H    H   3.017 -17.211  -8.185 1.00 . A A . 478 LEU H    1 1 
       23 31014 1 1 13 LEU HA   H   2.089 -18.778 -10.297 1.00 . A A . 478 LEU HA   1 1 
       23 31015 1 1 13 LEU HB2  H   4.777 -17.699  -9.465 1.00 . A A . 478 LEU HB2  1 1 
       23 31016 1 1 13 LEU HB3  H   4.598 -18.643 -10.930 1.00 . A A . 478 LEU HB3  1 1 
       23 31017 1 1 13 LEU HD11 H   2.223 -15.393 -11.786 1.00 . A A . 478 LEU HD11 1 1 
       23 31018 1 1 13 LEU HD12 H   1.989 -15.912 -10.097 1.00 . A A . 478 LEU HD12 1 1 
       23 31019 1 1 13 LEU HD13 H   1.667 -17.034 -11.449 1.00 . A A . 478 LEU HD13 1 1 
       23 31020 1 1 13 LEU HD21 H   4.443 -14.682 -11.228 1.00 . A A . 478 LEU HD21 1 1 
       23 31021 1 1 13 LEU HD22 H   5.693 -15.837 -10.750 1.00 . A A . 478 LEU HD22 1 1 
       23 31022 1 1 13 LEU HD23 H   4.463 -15.318  -9.574 1.00 . A A . 478 LEU HD23 1 1 
       23 31023 1 1 13 LEU HG   H   4.018 -16.930 -12.048 1.00 . A A . 478 LEU HG   1 1 
       23 31024 1 1 13 LEU N    N   2.553 -18.086  -8.395 1.00 . A A . 478 LEU N    1 1 
       23 31025 1 1 13 LEU O    O   2.997 -21.065 -10.164 1.00 . A A . 478 LEU O    1 1 
       23 31026 1 1 14 HIS C    C   3.579 -22.684  -7.871 1.00 . A A . 479 HIS C    1 1 
       23 31027 1 1 14 HIS CA   C   4.753 -21.778  -8.217 1.00 . A A . 479 HIS CA   1 1 
       23 31028 1 1 14 HIS CB   C   5.789 -21.787  -7.091 1.00 . A A . 479 HIS CB   1 1 
       23 31029 1 1 14 HIS CD2  C   6.810 -24.048  -7.899 1.00 . A A . 479 HIS CD2  1 1 
       23 31030 1 1 14 HIS CE1  C   7.753 -24.674  -6.077 1.00 . A A . 479 HIS CE1  1 1 
       23 31031 1 1 14 HIS CG   C   6.546 -23.078  -6.973 1.00 . A A . 479 HIS CG   1 1 
       23 31032 1 1 14 HIS H    H   4.576 -19.667  -7.853 1.00 . A A . 479 HIS H    1 1 
       23 31033 1 1 14 HIS HA   H   5.217 -22.144  -9.135 1.00 . A A . 479 HIS HA   1 1 
       23 31034 1 1 14 HIS HB2  H   6.504 -20.987  -7.272 1.00 . A A . 479 HIS HB2  1 1 
       23 31035 1 1 14 HIS HB3  H   5.284 -21.588  -6.146 1.00 . A A . 479 HIS HB3  1 1 
       23 31036 1 1 14 HIS HD1  H   7.180 -23.016  -4.941 1.00 . A A . 479 HIS HD1  1 1 
       23 31037 1 1 14 HIS HD2  H   6.483 -24.033  -8.930 1.00 . A A . 479 HIS HD2  1 1 
       23 31038 1 1 14 HIS HE1  H   8.320 -25.241  -5.349 1.00 . A A . 479 HIS HE1  1 1 
       23 31039 1 1 14 HIS N    N   4.256 -20.429  -8.450 1.00 . A A . 479 HIS N    1 1 
       23 31040 1 1 14 HIS ND1  N   7.164 -23.508  -5.825 1.00 . A A . 479 HIS ND1  1 1 
       23 31041 1 1 14 HIS NE2  N   7.563 -25.056  -7.324 1.00 . A A . 479 HIS NE2  1 1 
       23 31042 1 1 14 HIS O    O   3.527 -23.830  -8.312 1.00 . A A . 479 HIS O    1 1 
       23 31043 1 1 15 SER C    C   0.622 -23.268  -7.984 1.00 . A A . 480 SER C    1 1 
       23 31044 1 1 15 SER CA   C   1.453 -22.965  -6.744 1.00 . A A . 480 SER CA   1 1 
       23 31045 1 1 15 SER CB   C   0.606 -22.242  -5.700 1.00 . A A . 480 SER CB   1 1 
       23 31046 1 1 15 SER H    H   2.692 -21.220  -6.755 1.00 . A A . 480 SER H    1 1 
       23 31047 1 1 15 SER HA   H   1.787 -23.908  -6.321 1.00 . A A . 480 SER HA   1 1 
       23 31048 1 1 15 SER HB2  H   0.265 -21.288  -6.101 1.00 . A A . 480 SER HB2  1 1 
       23 31049 1 1 15 SER HB3  H  -0.259 -22.855  -5.453 1.00 . A A . 480 SER HB3  1 1 
       23 31050 1 1 15 SER HG   H   1.727 -21.110  -4.561 1.00 . A A . 480 SER HG   1 1 
       23 31051 1 1 15 SER N    N   2.626 -22.175  -7.100 1.00 . A A . 480 SER N    1 1 
       23 31052 1 1 15 SER O    O   0.154 -24.384  -8.142 1.00 . A A . 480 SER O    1 1 
       23 31053 1 1 15 SER OG   O   1.371 -22.016  -4.528 1.00 . A A . 480 SER OG   1 1 
       23 31054 1 1 16 GLU C    C   0.356 -23.552 -10.979 1.00 . A A . 481 GLU C    1 1 
       23 31055 1 1 16 GLU CA   C  -0.309 -22.524 -10.105 1.00 . A A . 481 GLU CA   1 1 
       23 31056 1 1 16 GLU CB   C  -0.431 -21.266 -10.946 1.00 . A A . 481 GLU CB   1 1 
       23 31057 1 1 16 GLU CD   C  -2.718 -20.354 -10.313 1.00 . A A . 481 GLU CD   1 1 
       23 31058 1 1 16 GLU CG   C  -1.195 -20.145 -10.356 1.00 . A A . 481 GLU CG   1 1 
       23 31059 1 1 16 GLU H    H   0.853 -21.375  -8.708 1.00 . A A . 481 GLU H    1 1 
       23 31060 1 1 16 GLU HA   H  -1.303 -22.883  -9.844 1.00 . A A . 481 GLU HA   1 1 
       23 31061 1 1 16 GLU HB2  H   0.573 -20.906 -11.136 1.00 . A A . 481 GLU HB2  1 1 
       23 31062 1 1 16 GLU HB3  H  -0.881 -21.526 -11.901 1.00 . A A . 481 GLU HB3  1 1 
       23 31063 1 1 16 GLU HG2  H  -0.827 -19.974  -9.358 1.00 . A A . 481 GLU HG2  1 1 
       23 31064 1 1 16 GLU HG3  H  -0.976 -19.275 -10.967 1.00 . A A . 481 GLU HG3  1 1 
       23 31065 1 1 16 GLU N    N   0.456 -22.298  -8.873 1.00 . A A . 481 GLU N    1 1 
       23 31066 1 1 16 GLU O    O  -0.324 -24.411 -11.526 1.00 . A A . 481 GLU O    1 1 
       23 31067 1 1 16 GLU OE1  O  -3.193 -21.461  -9.964 1.00 . A A . 481 GLU OE1  1 1 
       23 31068 1 1 16 GLU OE2  O  -3.443 -19.387 -10.624 1.00 . A A . 481 GLU OE2  1 1 
       23 31069 1 1 17 ILE C    C   2.016 -25.845 -11.344 1.00 . A A . 482 ILE C    1 1 
       23 31070 1 1 17 ILE CA   C   2.387 -24.479 -11.892 1.00 . A A . 482 ILE CA   1 1 
       23 31071 1 1 17 ILE CB   C   3.954 -24.336 -11.799 1.00 . A A . 482 ILE CB   1 1 
       23 31072 1 1 17 ILE CD1  C   5.947 -22.739 -12.160 1.00 . A A . 482 ILE CD1  1 1 
       23 31073 1 1 17 ILE CG1  C   4.448 -23.025 -12.436 1.00 . A A . 482 ILE CG1  1 1 
       23 31074 1 1 17 ILE CG2  C   4.656 -25.528 -12.469 1.00 . A A . 482 ILE CG2  1 1 
       23 31075 1 1 17 ILE H    H   2.219 -22.739 -10.681 1.00 . A A . 482 ILE H    1 1 
       23 31076 1 1 17 ILE HA   H   2.049 -24.397 -12.915 1.00 . A A . 482 ILE HA   1 1 
       23 31077 1 1 17 ILE HB   H   4.234 -24.329 -10.746 1.00 . A A . 482 ILE HB   1 1 
       23 31078 1 1 17 ILE HD11 H   6.566 -23.438 -12.722 1.00 . A A . 482 ILE HD11 1 1 
       23 31079 1 1 17 ILE HD12 H   6.179 -21.723 -12.470 1.00 . A A . 482 ILE HD12 1 1 
       23 31080 1 1 17 ILE HD13 H   6.159 -22.856 -11.096 1.00 . A A . 482 ILE HD13 1 1 
       23 31081 1 1 17 ILE HG12 H   4.287 -23.050 -13.525 1.00 . A A . 482 ILE HG12 1 1 
       23 31082 1 1 17 ILE HG13 H   3.869 -22.216 -12.027 1.00 . A A . 482 ILE HG13 1 1 
       23 31083 1 1 17 ILE HG21 H   4.329 -26.460 -12.010 1.00 . A A . 482 ILE HG21 1 1 
       23 31084 1 1 17 ILE HG22 H   4.419 -25.537 -13.533 1.00 . A A . 482 ILE HG22 1 1 
       23 31085 1 1 17 ILE HG23 H   5.730 -25.443 -12.337 1.00 . A A . 482 ILE HG23 1 1 
       23 31086 1 1 17 ILE N    N   1.680 -23.487 -11.113 1.00 . A A . 482 ILE N    1 1 
       23 31087 1 1 17 ILE O    O   1.705 -26.747 -12.088 1.00 . A A . 482 ILE O    1 1 
       23 31088 1 1 18 LYS C    C   0.318 -27.720  -9.535 1.00 . A A . 483 LYS C    1 1 
       23 31089 1 1 18 LYS CA   C   1.774 -27.281  -9.397 1.00 . A A . 483 LYS CA   1 1 
       23 31090 1 1 18 LYS CB   C   2.173 -27.203  -7.930 1.00 . A A . 483 LYS CB   1 1 
       23 31091 1 1 18 LYS CD   C   4.030 -26.406  -6.407 1.00 . A A . 483 LYS CD   1 1 
       23 31092 1 1 18 LYS CE   C   3.638 -27.286  -5.217 1.00 . A A . 483 LYS CE   1 1 
       23 31093 1 1 18 LYS CG   C   3.682 -27.027  -7.751 1.00 . A A . 483 LYS CG   1 1 
       23 31094 1 1 18 LYS H    H   2.290 -25.199  -9.448 1.00 . A A . 483 LYS H    1 1 
       23 31095 1 1 18 LYS HA   H   2.388 -28.040  -9.881 1.00 . A A . 483 LYS HA   1 1 
       23 31096 1 1 18 LYS HB2  H   1.660 -26.358  -7.476 1.00 . A A . 483 LYS HB2  1 1 
       23 31097 1 1 18 LYS HB3  H   1.857 -28.117  -7.426 1.00 . A A . 483 LYS HB3  1 1 
       23 31098 1 1 18 LYS HD2  H   5.104 -26.224  -6.384 1.00 . A A . 483 LYS HD2  1 1 
       23 31099 1 1 18 LYS HD3  H   3.515 -25.452  -6.327 1.00 . A A . 483 LYS HD3  1 1 
       23 31100 1 1 18 LYS HE2  H   2.573 -27.524  -5.279 1.00 . A A . 483 LYS HE2  1 1 
       23 31101 1 1 18 LYS HE3  H   4.212 -28.214  -5.251 1.00 . A A . 483 LYS HE3  1 1 
       23 31102 1 1 18 LYS HG2  H   4.166 -27.995  -7.845 1.00 . A A . 483 LYS HG2  1 1 
       23 31103 1 1 18 LYS HG3  H   4.065 -26.371  -8.538 1.00 . A A . 483 LYS HG3  1 1 
       23 31104 1 1 18 LYS HZ1  H   4.885 -26.358  -3.838 1.00 . A A . 483 LYS HZ1  1 1 
       23 31105 1 1 18 LYS HZ2  H   3.632 -27.172  -3.139 1.00 . A A . 483 LYS HZ2  1 1 
       23 31106 1 1 18 LYS HZ3  H   3.364 -25.721  -3.878 1.00 . A A . 483 LYS HZ3  1 1 
       23 31107 1 1 18 LYS N    N   2.052 -25.994 -10.032 1.00 . A A . 483 LYS N    1 1 
       23 31108 1 1 18 LYS NZ   N   3.902 -26.578  -3.913 1.00 . A A . 483 LYS NZ   1 1 
       23 31109 1 1 18 LYS O    O   0.052 -28.897  -9.745 1.00 . A A . 483 LYS O    1 1 
       23 31110 1 1 19 PHE C    C  -2.310 -27.529 -11.031 1.00 . A A . 484 PHE C    1 1 
       23 31111 1 1 19 PHE CA   C  -2.038 -27.107  -9.597 1.00 . A A . 484 PHE CA   1 1 
       23 31112 1 1 19 PHE CB   C  -2.905 -25.890  -9.263 1.00 . A A . 484 PHE CB   1 1 
       23 31113 1 1 19 PHE CD1  C  -2.824 -24.183  -7.398 1.00 . A A . 484 PHE CD1  1 1 
       23 31114 1 1 19 PHE CD2  C  -3.060 -26.528  -6.806 1.00 . A A . 484 PHE CD2  1 1 
       23 31115 1 1 19 PHE CE1  C  -2.844 -23.829  -6.027 1.00 . A A . 484 PHE CE1  1 1 
       23 31116 1 1 19 PHE CE2  C  -3.080 -26.184  -5.432 1.00 . A A . 484 PHE CE2  1 1 
       23 31117 1 1 19 PHE CG   C  -2.926 -25.531  -7.797 1.00 . A A . 484 PHE CG   1 1 
       23 31118 1 1 19 PHE CZ   C  -2.971 -24.831  -5.043 1.00 . A A . 484 PHE CZ   1 1 
       23 31119 1 1 19 PHE H    H  -0.356 -25.821  -9.247 1.00 . A A . 484 PHE H    1 1 
       23 31120 1 1 19 PHE HA   H  -2.308 -27.940  -8.944 1.00 . A A . 484 PHE HA   1 1 
       23 31121 1 1 19 PHE HB2  H  -2.528 -25.034  -9.826 1.00 . A A . 484 PHE HB2  1 1 
       23 31122 1 1 19 PHE HB3  H  -3.927 -26.093  -9.582 1.00 . A A . 484 PHE HB3  1 1 
       23 31123 1 1 19 PHE HD1  H  -2.731 -23.407  -8.146 1.00 . A A . 484 PHE HD1  1 1 
       23 31124 1 1 19 PHE HD2  H  -3.153 -27.564  -7.091 1.00 . A A . 484 PHE HD2  1 1 
       23 31125 1 1 19 PHE HE1  H  -2.771 -22.791  -5.736 1.00 . A A . 484 PHE HE1  1 1 
       23 31126 1 1 19 PHE HE2  H  -3.187 -26.956  -4.682 1.00 . A A . 484 PHE HE2  1 1 
       23 31127 1 1 19 PHE HZ   H  -2.992 -24.564  -3.997 1.00 . A A . 484 PHE HZ   1 1 
       23 31128 1 1 19 PHE N    N  -0.617 -26.789  -9.434 1.00 . A A . 484 PHE N    1 1 
       23 31129 1 1 19 PHE O    O  -3.161 -28.367 -11.289 1.00 . A A . 484 PHE O    1 1 
       23 31130 1 1 20 ALA C    C  -1.290 -28.709 -13.679 1.00 . A A . 485 ALA C    1 1 
       23 31131 1 1 20 ALA CA   C  -1.702 -27.273 -13.373 1.00 . A A . 485 ALA CA   1 1 
       23 31132 1 1 20 ALA CB   C  -0.859 -26.329 -14.173 1.00 . A A . 485 ALA CB   1 1 
       23 31133 1 1 20 ALA H    H  -0.883 -26.247 -11.695 1.00 . A A . 485 ALA H    1 1 
       23 31134 1 1 20 ALA HA   H  -2.744 -27.145 -13.664 1.00 . A A . 485 ALA HA   1 1 
       23 31135 1 1 20 ALA HB1  H  -0.938 -26.580 -15.229 1.00 . A A . 485 ALA HB1  1 1 
       23 31136 1 1 20 ALA HB2  H  -1.201 -25.308 -14.015 1.00 . A A . 485 ALA HB2  1 1 
       23 31137 1 1 20 ALA HB3  H   0.179 -26.412 -13.874 1.00 . A A . 485 ALA HB3  1 1 
       23 31138 1 1 20 ALA N    N  -1.568 -26.951 -11.961 1.00 . A A . 485 ALA N    1 1 
       23 31139 1 1 20 ALA O    O  -1.652 -29.248 -14.717 1.00 . A A . 485 ALA O    1 1 
       23 31140 1 1 21 LEU C    C  -0.839 -31.683 -12.092 1.00 . A A . 486 LEU C    1 1 
       23 31141 1 1 21 LEU CA   C  -0.071 -30.700 -12.966 1.00 . A A . 486 LEU CA   1 1 
       23 31142 1 1 21 LEU CB   C   1.420 -30.829 -12.656 1.00 . A A . 486 LEU CB   1 1 
       23 31143 1 1 21 LEU CD1  C   3.763 -30.019 -12.776 1.00 . A A . 486 LEU CD1  1 1 
       23 31144 1 1 21 LEU CD2  C   2.254 -29.620 -14.778 1.00 . A A . 486 LEU CD2  1 1 
       23 31145 1 1 21 LEU CG   C   2.332 -29.753 -13.244 1.00 . A A . 486 LEU CG   1 1 
       23 31146 1 1 21 LEU H    H  -0.234 -28.812 -11.953 1.00 . A A . 486 LEU H    1 1 
       23 31147 1 1 21 LEU HA   H  -0.230 -30.979 -14.008 1.00 . A A . 486 LEU HA   1 1 
       23 31148 1 1 21 LEU HB2  H   1.537 -30.805 -11.572 1.00 . A A . 486 LEU HB2  1 1 
       23 31149 1 1 21 LEU HB3  H   1.760 -31.804 -13.007 1.00 . A A . 486 LEU HB3  1 1 
       23 31150 1 1 21 LEU HD11 H   4.364 -29.132 -12.950 1.00 . A A . 486 LEU HD11 1 1 
       23 31151 1 1 21 LEU HD12 H   4.178 -30.865 -13.321 1.00 . A A . 486 LEU HD12 1 1 
       23 31152 1 1 21 LEU HD13 H   3.765 -30.233 -11.707 1.00 . A A . 486 LEU HD13 1 1 
       23 31153 1 1 21 LEU HD21 H   2.836 -28.759 -15.099 1.00 . A A . 486 LEU HD21 1 1 
       23 31154 1 1 21 LEU HD22 H   1.214 -29.459 -15.087 1.00 . A A . 486 LEU HD22 1 1 
       23 31155 1 1 21 LEU HD23 H   2.634 -30.521 -15.250 1.00 . A A . 486 LEU HD23 1 1 
       23 31156 1 1 21 LEU HG   H   2.030 -28.821 -12.827 1.00 . A A . 486 LEU HG   1 1 
       23 31157 1 1 21 LEU N    N  -0.525 -29.317 -12.784 1.00 . A A . 486 LEU N    1 1 
       23 31158 1 1 21 LEU O    O  -0.421 -32.833 -11.945 1.00 . A A . 486 LEU O    1 1 
       23 31159 1 1 22 LYS C    C  -3.163 -33.302 -11.531 1.00 . A A . 487 LYS C    1 1 
       23 31160 1 1 22 LYS CA   C  -2.762 -32.124 -10.669 1.00 . A A . 487 LYS CA   1 1 
       23 31161 1 1 22 LYS CB   C  -4.041 -31.421 -10.200 1.00 . A A . 487 LYS CB   1 1 
       23 31162 1 1 22 LYS CD   C  -5.250 -29.959  -8.535 1.00 . A A . 487 LYS CD   1 1 
       23 31163 1 1 22 LYS CE   C  -6.261 -30.970  -7.970 1.00 . A A . 487 LYS CE   1 1 
       23 31164 1 1 22 LYS CG   C  -3.912 -30.637  -8.896 1.00 . A A . 487 LYS CG   1 1 
       23 31165 1 1 22 LYS H    H  -2.236 -30.280 -11.619 1.00 . A A . 487 LYS H    1 1 
       23 31166 1 1 22 LYS HA   H  -2.188 -32.476  -9.814 1.00 . A A . 487 LYS HA   1 1 
       23 31167 1 1 22 LYS HB2  H  -4.366 -30.740 -10.985 1.00 . A A . 487 LYS HB2  1 1 
       23 31168 1 1 22 LYS HB3  H  -4.809 -32.179 -10.069 1.00 . A A . 487 LYS HB3  1 1 
       23 31169 1 1 22 LYS HD2  H  -5.072 -29.183  -7.791 1.00 . A A . 487 LYS HD2  1 1 
       23 31170 1 1 22 LYS HD3  H  -5.662 -29.498  -9.434 1.00 . A A . 487 LYS HD3  1 1 
       23 31171 1 1 22 LYS HE2  H  -6.044 -31.951  -8.386 1.00 . A A . 487 LYS HE2  1 1 
       23 31172 1 1 22 LYS HE3  H  -6.137 -31.023  -6.887 1.00 . A A . 487 LYS HE3  1 1 
       23 31173 1 1 22 LYS HG2  H  -3.620 -31.314  -8.093 1.00 . A A . 487 LYS HG2  1 1 
       23 31174 1 1 22 LYS HG3  H  -3.147 -29.876  -9.017 1.00 . A A . 487 LYS HG3  1 1 
       23 31175 1 1 22 LYS HZ1  H  -7.779 -30.423  -9.284 1.00 . A A . 487 LYS HZ1  1 1 
       23 31176 1 1 22 LYS HZ2  H  -8.000 -29.838  -7.753 1.00 . A A . 487 LYS HZ2  1 1 
       23 31177 1 1 22 LYS HZ3  H  -8.290 -31.437  -8.092 1.00 . A A . 487 LYS HZ3  1 1 
       23 31178 1 1 22 LYS N    N  -1.940 -31.238 -11.494 1.00 . A A . 487 LYS N    1 1 
       23 31179 1 1 22 LYS NZ   N  -7.695 -30.631  -8.293 1.00 . A A . 487 LYS NZ   1 1 
       23 31180 1 1 22 LYS O    O  -3.668 -33.120 -12.613 1.00 . A A . 487 LYS O    1 1 
       23 31181 1 1 23 VAL C    C  -4.870 -35.706 -11.900 1.00 . A A . 488 VAL C    1 1 
       23 31182 1 1 23 VAL CA   C  -3.352 -35.722 -11.742 1.00 . A A . 488 VAL CA   1 1 
       23 31183 1 1 23 VAL CB   C  -2.932 -36.971 -10.920 1.00 . A A . 488 VAL CB   1 1 
       23 31184 1 1 23 VAL CG1  C  -3.524 -38.240 -11.509 1.00 . A A . 488 VAL CG1  1 1 
       23 31185 1 1 23 VAL CG2  C  -1.404 -37.063 -10.847 1.00 . A A . 488 VAL CG2  1 1 
       23 31186 1 1 23 VAL H    H  -2.509 -34.595 -10.136 1.00 . A A . 488 VAL H    1 1 
       23 31187 1 1 23 VAL HA   H  -2.890 -35.748 -12.729 1.00 . A A . 488 VAL HA   1 1 
       23 31188 1 1 23 VAL HB   H  -3.316 -36.859  -9.906 1.00 . A A . 488 VAL HB   1 1 
       23 31189 1 1 23 VAL HG11 H  -3.268 -38.316 -12.566 1.00 . A A . 488 VAL HG11 1 1 
       23 31190 1 1 23 VAL HG12 H  -3.143 -39.109 -10.975 1.00 . A A . 488 VAL HG12 1 1 
       23 31191 1 1 23 VAL HG13 H  -4.613 -38.208 -11.402 1.00 . A A . 488 VAL HG13 1 1 
       23 31192 1 1 23 VAL HG21 H  -1.005 -36.174 -10.361 1.00 . A A . 488 VAL HG21 1 1 
       23 31193 1 1 23 VAL HG22 H  -1.119 -37.943 -10.272 1.00 . A A . 488 VAL HG22 1 1 
       23 31194 1 1 23 VAL HG23 H  -0.992 -37.138 -11.854 1.00 . A A . 488 VAL HG23 1 1 
       23 31195 1 1 23 VAL N    N  -2.952 -34.505 -11.030 1.00 . A A . 488 VAL N    1 1 
       23 31196 1 1 23 VAL O    O  -5.426 -36.068 -12.926 1.00 . A A . 488 VAL O    1 1 
       23 31197 1 1 24 ASP C    C  -7.561 -34.120 -11.678 1.00 . A A . 489 ASP C    1 1 
       23 31198 1 1 24 ASP CA   C  -6.950 -35.145 -10.711 1.00 . A A . 489 ASP CA   1 1 
       23 31199 1 1 24 ASP CB   C  -7.213 -34.736  -9.261 1.00 . A A . 489 ASP CB   1 1 
       23 31200 1 1 24 ASP CG   C  -8.649 -34.336  -8.999 1.00 . A A . 489 ASP CG   1 1 
       23 31201 1 1 24 ASP H    H  -4.954 -34.978 -10.048 1.00 . A A . 489 ASP H    1 1 
       23 31202 1 1 24 ASP HA   H  -7.412 -36.115 -10.899 1.00 . A A . 489 ASP HA   1 1 
       23 31203 1 1 24 ASP HB2  H  -6.938 -35.566  -8.610 1.00 . A A . 489 ASP HB2  1 1 
       23 31204 1 1 24 ASP HB3  H  -6.571 -33.889  -9.026 1.00 . A A . 489 ASP HB3  1 1 
       23 31205 1 1 24 ASP N    N  -5.500 -35.256 -10.833 1.00 . A A . 489 ASP N    1 1 
       23 31206 1 1 24 ASP O    O  -8.704 -34.256 -12.097 1.00 . A A . 489 ASP O    1 1 
       23 31207 1 1 24 ASP OD1  O  -8.861 -33.137  -8.690 1.00 . A A . 489 ASP OD1  1 1 
       23 31208 1 1 24 ASP OD2  O  -9.546 -35.189  -9.066 1.00 . A A . 489 ASP OD2  1 1 
       23 31209 1 1 25 SER C    C  -6.150 -31.209 -13.538 1.00 . A A . 490 SER C    1 1 
       23 31210 1 1 25 SER CA   C  -7.288 -32.040 -12.924 1.00 . A A . 490 SER CA   1 1 
       23 31211 1 1 25 SER CB   C  -8.235 -31.110 -12.145 1.00 . A A . 490 SER CB   1 1 
       23 31212 1 1 25 SER H    H  -5.843 -33.050 -11.709 1.00 . A A . 490 SER H    1 1 
       23 31213 1 1 25 SER HA   H  -7.855 -32.502 -13.732 1.00 . A A . 490 SER HA   1 1 
       23 31214 1 1 25 SER HB2  H  -8.668 -30.385 -12.836 1.00 . A A . 490 SER HB2  1 1 
       23 31215 1 1 25 SER HB3  H  -9.038 -31.702 -11.705 1.00 . A A . 490 SER HB3  1 1 
       23 31216 1 1 25 SER HG   H  -6.821 -29.931 -11.544 1.00 . A A . 490 SER HG   1 1 
       23 31217 1 1 25 SER N    N  -6.791 -33.101 -12.038 1.00 . A A . 490 SER N    1 1 
       23 31218 1 1 25 SER O    O  -5.884 -30.080 -13.097 1.00 . A A . 490 SER O    1 1 
       23 31219 1 1 25 SER OG   O  -7.547 -30.418 -11.116 1.00 . A A . 490 SER OG   1 1 
       23 31220 1 1 26 PRO C    C  -4.964 -29.696 -15.867 1.00 . A A . 491 PRO C    1 1 
       23 31221 1 1 26 PRO CA   C  -4.394 -30.887 -15.090 1.00 . A A . 491 PRO CA   1 1 
       23 31222 1 1 26 PRO CB   C  -3.590 -31.841 -15.974 1.00 . A A . 491 PRO CB   1 1 
       23 31223 1 1 26 PRO CD   C  -5.514 -33.045 -15.248 1.00 . A A . 491 PRO CD   1 1 
       23 31224 1 1 26 PRO CG   C  -4.581 -32.844 -16.428 1.00 . A A . 491 PRO CG   1 1 
       23 31225 1 1 26 PRO HA   H  -3.766 -30.524 -14.278 1.00 . A A . 491 PRO HA   1 1 
       23 31226 1 1 26 PRO HB2  H  -3.150 -31.310 -16.818 1.00 . A A . 491 PRO HB2  1 1 
       23 31227 1 1 26 PRO HB3  H  -2.815 -32.328 -15.381 1.00 . A A . 491 PRO HB3  1 1 
       23 31228 1 1 26 PRO HD2  H  -6.526 -33.257 -15.587 1.00 . A A . 491 PRO HD2  1 1 
       23 31229 1 1 26 PRO HD3  H  -5.146 -33.841 -14.591 1.00 . A A . 491 PRO HD3  1 1 
       23 31230 1 1 26 PRO HG2  H  -5.137 -32.454 -17.281 1.00 . A A . 491 PRO HG2  1 1 
       23 31231 1 1 26 PRO HG3  H  -4.083 -33.778 -16.689 1.00 . A A . 491 PRO HG3  1 1 
       23 31232 1 1 26 PRO N    N  -5.453 -31.746 -14.552 1.00 . A A . 491 PRO N    1 1 
       23 31233 1 1 26 PRO O    O  -6.002 -29.796 -16.519 1.00 . A A . 491 PRO O    1 1 
       23 31234 1 1 27 ASP C    C  -3.598 -26.578 -17.046 1.00 . A A . 492 ASP C    1 1 
       23 31235 1 1 27 ASP CA   C  -4.755 -27.308 -16.366 1.00 . A A . 492 ASP CA   1 1 
       23 31236 1 1 27 ASP CB   C  -5.382 -26.435 -15.273 1.00 . A A . 492 ASP CB   1 1 
       23 31237 1 1 27 ASP CG   C  -6.007 -25.157 -15.821 1.00 . A A . 492 ASP CG   1 1 
       23 31238 1 1 27 ASP H    H  -3.409 -28.555 -15.261 1.00 . A A . 492 ASP H    1 1 
       23 31239 1 1 27 ASP HA   H  -5.516 -27.526 -17.115 1.00 . A A . 492 ASP HA   1 1 
       23 31240 1 1 27 ASP HB2  H  -6.153 -27.013 -14.764 1.00 . A A . 492 ASP HB2  1 1 
       23 31241 1 1 27 ASP HB3  H  -4.616 -26.171 -14.546 1.00 . A A . 492 ASP HB3  1 1 
       23 31242 1 1 27 ASP N    N  -4.284 -28.564 -15.774 1.00 . A A . 492 ASP N    1 1 
       23 31243 1 1 27 ASP O    O  -2.879 -25.800 -16.434 1.00 . A A . 492 ASP O    1 1 
       23 31244 1 1 27 ASP OD1  O  -5.768 -24.796 -17.004 1.00 . A A . 492 ASP OD1  1 1 
       23 31245 1 1 27 ASP OD2  O  -6.737 -24.497 -15.042 1.00 . A A . 492 ASP OD2  1 1 
       23 31246 1 1 28 VAL C    C  -2.305 -24.729 -19.040 1.00 . A A . 493 VAL C    1 1 
       23 31247 1 1 28 VAL CA   C  -2.303 -26.239 -19.067 1.00 . A A . 493 VAL CA   1 1 
       23 31248 1 1 28 VAL CB   C  -2.292 -26.744 -20.523 1.00 . A A . 493 VAL CB   1 1 
       23 31249 1 1 28 VAL CG1  C  -3.715 -26.858 -21.119 1.00 . A A . 493 VAL CG1  1 1 
       23 31250 1 1 28 VAL CG2  C  -1.393 -25.882 -21.447 1.00 . A A . 493 VAL CG2  1 1 
       23 31251 1 1 28 VAL H    H  -4.031 -27.474 -18.802 1.00 . A A . 493 VAL H    1 1 
       23 31252 1 1 28 VAL HA   H  -1.371 -26.558 -18.591 1.00 . A A . 493 VAL HA   1 1 
       23 31253 1 1 28 VAL HB   H  -1.889 -27.718 -20.469 1.00 . A A . 493 VAL HB   1 1 
       23 31254 1 1 28 VAL HG11 H  -4.281 -27.627 -20.594 1.00 . A A . 493 VAL HG11 1 1 
       23 31255 1 1 28 VAL HG12 H  -4.232 -25.904 -21.044 1.00 . A A . 493 VAL HG12 1 1 
       23 31256 1 1 28 VAL HG13 H  -3.644 -27.140 -22.170 1.00 . A A . 493 VAL HG13 1 1 
       23 31257 1 1 28 VAL HG21 H  -1.215 -26.411 -22.381 1.00 . A A . 493 VAL HG21 1 1 
       23 31258 1 1 28 VAL HG22 H  -1.882 -24.932 -21.665 1.00 . A A . 493 VAL HG22 1 1 
       23 31259 1 1 28 VAL HG23 H  -0.433 -25.678 -20.967 1.00 . A A . 493 VAL HG23 1 1 
       23 31260 1 1 28 VAL N    N  -3.410 -26.839 -18.325 1.00 . A A . 493 VAL N    1 1 
       23 31261 1 1 28 VAL O    O  -1.269 -24.127 -18.803 1.00 . A A . 493 VAL O    1 1 
       23 31262 1 1 29 LYS C    C  -3.099 -22.071 -17.980 1.00 . A A . 494 LYS C    1 1 
       23 31263 1 1 29 LYS CA   C  -3.544 -22.654 -19.298 1.00 . A A . 494 LYS CA   1 1 
       23 31264 1 1 29 LYS CB   C  -4.966 -22.196 -19.613 1.00 . A A . 494 LYS CB   1 1 
       23 31265 1 1 29 LYS CD   C  -6.643 -21.653 -21.396 1.00 . A A . 494 LYS CD   1 1 
       23 31266 1 1 29 LYS CE   C  -6.929 -21.688 -22.896 1.00 . A A . 494 LYS CE   1 1 
       23 31267 1 1 29 LYS CG   C  -5.283 -22.262 -21.094 1.00 . A A . 494 LYS CG   1 1 
       23 31268 1 1 29 LYS H    H  -4.292 -24.661 -19.401 1.00 . A A . 494 LYS H    1 1 
       23 31269 1 1 29 LYS HA   H  -2.874 -22.273 -20.069 1.00 . A A . 494 LYS HA   1 1 
       23 31270 1 1 29 LYS HB2  H  -5.676 -22.811 -19.058 1.00 . A A . 494 LYS HB2  1 1 
       23 31271 1 1 29 LYS HB3  H  -5.072 -21.161 -19.287 1.00 . A A . 494 LYS HB3  1 1 
       23 31272 1 1 29 LYS HD2  H  -7.415 -22.212 -20.864 1.00 . A A . 494 LYS HD2  1 1 
       23 31273 1 1 29 LYS HD3  H  -6.651 -20.617 -21.055 1.00 . A A . 494 LYS HD3  1 1 
       23 31274 1 1 29 LYS HE2  H  -6.111 -21.189 -23.425 1.00 . A A . 494 LYS HE2  1 1 
       23 31275 1 1 29 LYS HE3  H  -6.977 -22.729 -23.226 1.00 . A A . 494 LYS HE3  1 1 
       23 31276 1 1 29 LYS HG2  H  -4.519 -21.704 -21.636 1.00 . A A . 494 LYS HG2  1 1 
       23 31277 1 1 29 LYS HG3  H  -5.267 -23.301 -21.422 1.00 . A A . 494 LYS HG3  1 1 
       23 31278 1 1 29 LYS HZ1  H  -8.986 -21.456 -22.747 1.00 . A A . 494 LYS HZ1  1 1 
       23 31279 1 1 29 LYS HZ2  H  -8.385 -21.034 -24.224 1.00 . A A . 494 LYS HZ2  1 1 
       23 31280 1 1 29 LYS HZ3  H  -8.177 -20.031 -22.933 1.00 . A A . 494 LYS HZ3  1 1 
       23 31281 1 1 29 LYS N    N  -3.455 -24.113 -19.262 1.00 . A A . 494 LYS N    1 1 
       23 31282 1 1 29 LYS NZ   N  -8.224 -20.998 -23.226 1.00 . A A . 494 LYS NZ   1 1 
       23 31283 1 1 29 LYS O    O  -2.563 -20.973 -17.935 1.00 . A A . 494 LYS O    1 1 
       23 31284 1 1 30 ARG C    C  -1.439 -22.302 -15.450 1.00 . A A . 495 ARG C    1 1 
       23 31285 1 1 30 ARG CA   C  -2.944 -22.317 -15.579 1.00 . A A . 495 ARG CA   1 1 
       23 31286 1 1 30 ARG CB   C  -3.575 -23.204 -14.527 1.00 . A A . 495 ARG CB   1 1 
       23 31287 1 1 30 ARG CD   C  -4.126 -23.723 -12.205 1.00 . A A . 495 ARG CD   1 1 
       23 31288 1 1 30 ARG CG   C  -3.327 -22.805 -13.102 1.00 . A A . 495 ARG CG   1 1 
       23 31289 1 1 30 ARG CZ   C  -6.349 -22.656 -11.867 1.00 . A A . 495 ARG CZ   1 1 
       23 31290 1 1 30 ARG H    H  -3.724 -23.752 -17.008 1.00 . A A . 495 ARG H    1 1 
       23 31291 1 1 30 ARG HA   H  -3.313 -21.297 -15.458 1.00 . A A . 495 ARG HA   1 1 
       23 31292 1 1 30 ARG HB2  H  -4.641 -23.196 -14.708 1.00 . A A . 495 ARG HB2  1 1 
       23 31293 1 1 30 ARG HB3  H  -3.213 -24.216 -14.659 1.00 . A A . 495 ARG HB3  1 1 
       23 31294 1 1 30 ARG HD2  H  -3.846 -24.754 -12.428 1.00 . A A . 495 ARG HD2  1 1 
       23 31295 1 1 30 ARG HD3  H  -3.899 -23.504 -11.163 1.00 . A A . 495 ARG HD3  1 1 
       23 31296 1 1 30 ARG HE   H  -5.989 -24.166 -13.145 1.00 . A A . 495 ARG HE   1 1 
       23 31297 1 1 30 ARG HG2  H  -2.268 -22.906 -12.876 1.00 . A A . 495 ARG HG2  1 1 
       23 31298 1 1 30 ARG HG3  H  -3.641 -21.773 -12.947 1.00 . A A . 495 ARG HG3  1 1 
       23 31299 1 1 30 ARG HH11 H  -4.931 -21.810 -10.687 1.00 . A A . 495 ARG HH11 1 1 
       23 31300 1 1 30 ARG HH12 H  -6.540 -21.143 -10.552 1.00 . A A . 495 ARG HH12 1 1 
       23 31301 1 1 30 ARG HH21 H  -7.940 -23.251 -12.927 1.00 . A A . 495 ARG HH21 1 1 
       23 31302 1 1 30 ARG HH22 H  -8.222 -21.950 -11.796 1.00 . A A . 495 ARG HH22 1 1 
       23 31303 1 1 30 ARG N    N  -3.311 -22.810 -16.907 1.00 . A A . 495 ARG N    1 1 
       23 31304 1 1 30 ARG NE   N  -5.567 -23.552 -12.451 1.00 . A A . 495 ARG NE   1 1 
       23 31305 1 1 30 ARG NH1  N  -5.915 -21.806 -10.966 1.00 . A A . 495 ARG NH1  1 1 
       23 31306 1 1 30 ARG NH2  N  -7.603 -22.614 -12.217 1.00 . A A . 495 ARG NH2  1 1 
       23 31307 1 1 30 ARG O    O  -0.858 -21.354 -14.930 1.00 . A A . 495 ARG O    1 1 
       23 31308 1 1 31 CYS C    C   1.167 -22.278 -16.838 1.00 . A A . 496 CYS C    1 1 
       23 31309 1 1 31 CYS CA   C   0.649 -23.397 -15.945 1.00 . A A . 496 CYS CA   1 1 
       23 31310 1 1 31 CYS CB   C   1.148 -24.751 -16.474 1.00 . A A . 496 CYS CB   1 1 
       23 31311 1 1 31 CYS H    H  -1.321 -24.120 -16.348 1.00 . A A . 496 CYS H    1 1 
       23 31312 1 1 31 CYS HA   H   1.012 -23.232 -14.917 1.00 . A A . 496 CYS HA   1 1 
       23 31313 1 1 31 CYS HB2  H   0.330 -25.466 -16.443 1.00 . A A . 496 CYS HB2  1 1 
       23 31314 1 1 31 CYS HB3  H   1.442 -24.632 -17.514 1.00 . A A . 496 CYS HB3  1 1 
       23 31315 1 1 31 CYS HG   H   1.855 -25.729 -14.439 1.00 . A A . 496 CYS HG   1 1 
       23 31316 1 1 31 CYS N    N  -0.801 -23.347 -15.948 1.00 . A A . 496 CYS N    1 1 
       23 31317 1 1 31 CYS O    O   2.037 -21.540 -16.429 1.00 . A A . 496 CYS O    1 1 
       23 31318 1 1 31 CYS SG   S   2.543 -25.435 -15.552 1.00 . A A . 496 CYS SG   1 1 
       23 31319 1 1 32 LEU C    C   0.997 -19.734 -18.420 1.00 . A A . 497 LEU C    1 1 
       23 31320 1 1 32 LEU CA   C   1.094 -21.138 -19.001 1.00 . A A . 497 LEU CA   1 1 
       23 31321 1 1 32 LEU CB   C   0.286 -21.190 -20.308 1.00 . A A . 497 LEU CB   1 1 
       23 31322 1 1 32 LEU CD1  C  -0.521 -22.347 -22.371 1.00 . A A . 497 LEU CD1  1 1 
       23 31323 1 1 32 LEU CD2  C   1.736 -22.820 -21.584 1.00 . A A . 497 LEU CD2  1 1 
       23 31324 1 1 32 LEU CG   C   0.351 -22.477 -21.147 1.00 . A A . 497 LEU CG   1 1 
       23 31325 1 1 32 LEU H    H  -0.134 -22.769 -18.327 1.00 . A A . 497 LEU H    1 1 
       23 31326 1 1 32 LEU HA   H   2.144 -21.338 -19.230 1.00 . A A . 497 LEU HA   1 1 
       23 31327 1 1 32 LEU HB2  H  -0.758 -21.001 -20.065 1.00 . A A . 497 LEU HB2  1 1 
       23 31328 1 1 32 LEU HB3  H   0.628 -20.367 -20.938 1.00 . A A . 497 LEU HB3  1 1 
       23 31329 1 1 32 LEU HD11 H  -1.532 -22.073 -22.084 1.00 . A A . 497 LEU HD11 1 1 
       23 31330 1 1 32 LEU HD12 H  -0.538 -23.299 -22.901 1.00 . A A . 497 LEU HD12 1 1 
       23 31331 1 1 32 LEU HD13 H  -0.108 -21.586 -23.038 1.00 . A A . 497 LEU HD13 1 1 
       23 31332 1 1 32 LEU HD21 H   2.142 -22.001 -22.177 1.00 . A A . 497 LEU HD21 1 1 
       23 31333 1 1 32 LEU HD22 H   1.708 -23.715 -22.205 1.00 . A A . 497 LEU HD22 1 1 
       23 31334 1 1 32 LEU HD23 H   2.368 -23.005 -20.721 1.00 . A A . 497 LEU HD23 1 1 
       23 31335 1 1 32 LEU HG   H  -0.017 -23.297 -20.555 1.00 . A A . 497 LEU HG   1 1 
       23 31336 1 1 32 LEU N    N   0.623 -22.150 -18.044 1.00 . A A . 497 LEU N    1 1 
       23 31337 1 1 32 LEU O    O   1.914 -18.945 -18.576 1.00 . A A . 497 LEU O    1 1 
       23 31338 1 1 33 ASN C    C   0.755 -17.897 -16.004 1.00 . A A . 498 ASN C    1 1 
       23 31339 1 1 33 ASN CA   C  -0.271 -18.118 -17.115 1.00 . A A . 498 ASN CA   1 1 
       23 31340 1 1 33 ASN CB   C  -1.682 -17.994 -16.536 1.00 . A A . 498 ASN CB   1 1 
       23 31341 1 1 33 ASN CG   C  -1.906 -16.675 -15.826 1.00 . A A . 498 ASN CG   1 1 
       23 31342 1 1 33 ASN H    H  -0.850 -20.113 -17.654 1.00 . A A . 498 ASN H    1 1 
       23 31343 1 1 33 ASN HA   H  -0.126 -17.348 -17.870 1.00 . A A . 498 ASN HA   1 1 
       23 31344 1 1 33 ASN HB2  H  -2.408 -18.098 -17.342 1.00 . A A . 498 ASN HB2  1 1 
       23 31345 1 1 33 ASN HB3  H  -1.838 -18.800 -15.819 1.00 . A A . 498 ASN HB3  1 1 
       23 31346 1 1 33 ASN HD21 H  -1.846 -14.698 -16.083 1.00 . A A . 498 ASN HD21 1 1 
       23 31347 1 1 33 ASN HD22 H  -1.382 -15.640 -17.485 1.00 . A A . 498 ASN HD22 1 1 
       23 31348 1 1 33 ASN N    N  -0.101 -19.431 -17.741 1.00 . A A . 498 ASN N    1 1 
       23 31349 1 1 33 ASN ND2  N  -1.699 -15.589 -16.514 1.00 . A A . 498 ASN ND2  1 1 
       23 31350 1 1 33 ASN O    O   1.295 -16.808 -15.843 1.00 . A A . 498 ASN O    1 1 
       23 31351 1 1 33 ASN OD1  O  -2.270 -16.649 -14.657 1.00 . A A . 498 ASN OD1  1 1 
       23 31352 1 1 34 ALA C    C   3.403 -18.600 -14.809 1.00 . A A . 499 ALA C    1 1 
       23 31353 1 1 34 ALA CA   C   2.033 -18.831 -14.184 1.00 . A A . 499 ALA CA   1 1 
       23 31354 1 1 34 ALA CB   C   2.044 -20.086 -13.361 1.00 . A A . 499 ALA CB   1 1 
       23 31355 1 1 34 ALA H    H   0.561 -19.820 -15.380 1.00 . A A . 499 ALA H    1 1 
       23 31356 1 1 34 ALA HA   H   1.786 -17.982 -13.547 1.00 . A A . 499 ALA HA   1 1 
       23 31357 1 1 34 ALA HB1  H   1.025 -20.335 -13.088 1.00 . A A . 499 ALA HB1  1 1 
       23 31358 1 1 34 ALA HB2  H   2.470 -20.907 -13.937 1.00 . A A . 499 ALA HB2  1 1 
       23 31359 1 1 34 ALA HB3  H   2.638 -19.925 -12.466 1.00 . A A . 499 ALA HB3  1 1 
       23 31360 1 1 34 ALA N    N   1.037 -18.937 -15.238 1.00 . A A . 499 ALA N    1 1 
       23 31361 1 1 34 ALA O    O   4.145 -17.711 -14.407 1.00 . A A . 499 ALA O    1 1 
       23 31362 1 1 35 LEU C    C   5.163 -17.959 -17.177 1.00 . A A . 500 LEU C    1 1 
       23 31363 1 1 35 LEU CA   C   4.971 -19.323 -16.515 1.00 . A A . 500 LEU CA   1 1 
       23 31364 1 1 35 LEU CB   C   4.990 -20.428 -17.581 1.00 . A A . 500 LEU CB   1 1 
       23 31365 1 1 35 LEU CD1  C   5.985 -22.045 -15.864 1.00 . A A . 500 LEU CD1  1 1 
       23 31366 1 1 35 LEU CD2  C   4.498 -22.962 -17.620 1.00 . A A . 500 LEU CD2  1 1 
       23 31367 1 1 35 LEU CG   C   5.470 -21.852 -17.234 1.00 . A A . 500 LEU CG   1 1 
       23 31368 1 1 35 LEU H    H   3.090 -20.163 -16.080 1.00 . A A . 500 LEU H    1 1 
       23 31369 1 1 35 LEU HA   H   5.792 -19.464 -15.816 1.00 . A A . 500 LEU HA   1 1 
       23 31370 1 1 35 LEU HB2  H   3.985 -20.506 -17.987 1.00 . A A . 500 LEU HB2  1 1 
       23 31371 1 1 35 LEU HB3  H   5.621 -20.075 -18.391 1.00 . A A . 500 LEU HB3  1 1 
       23 31372 1 1 35 LEU HD11 H   6.807 -21.350 -15.692 1.00 . A A . 500 LEU HD11 1 1 
       23 31373 1 1 35 LEU HD12 H   6.376 -23.050 -15.791 1.00 . A A . 500 LEU HD12 1 1 
       23 31374 1 1 35 LEU HD13 H   5.192 -21.889 -15.141 1.00 . A A . 500 LEU HD13 1 1 
       23 31375 1 1 35 LEU HD21 H   3.971 -22.693 -18.536 1.00 . A A . 500 LEU HD21 1 1 
       23 31376 1 1 35 LEU HD22 H   3.783 -23.120 -16.821 1.00 . A A . 500 LEU HD22 1 1 
       23 31377 1 1 35 LEU HD23 H   5.050 -23.884 -17.792 1.00 . A A . 500 LEU HD23 1 1 
       23 31378 1 1 35 LEU HG   H   6.291 -22.016 -17.816 1.00 . A A . 500 LEU HG   1 1 
       23 31379 1 1 35 LEU N    N   3.727 -19.417 -15.798 1.00 . A A . 500 LEU N    1 1 
       23 31380 1 1 35 LEU O    O   6.245 -17.401 -17.102 1.00 . A A . 500 LEU O    1 1 
       23 31381 1 1 36 GLU C    C   4.651 -15.008 -17.543 1.00 . A A . 501 GLU C    1 1 
       23 31382 1 1 36 GLU CA   C   4.336 -16.139 -18.522 1.00 . A A . 501 GLU CA   1 1 
       23 31383 1 1 36 GLU CB   C   3.150 -15.815 -19.444 1.00 . A A . 501 GLU CB   1 1 
       23 31384 1 1 36 GLU CD   C   0.705 -15.257 -19.646 1.00 . A A . 501 GLU CD   1 1 
       23 31385 1 1 36 GLU CG   C   1.969 -15.105 -18.807 1.00 . A A . 501 GLU CG   1 1 
       23 31386 1 1 36 GLU H    H   3.241 -17.873 -17.872 1.00 . A A . 501 GLU H    1 1 
       23 31387 1 1 36 GLU HA   H   5.209 -16.252 -19.162 1.00 . A A . 501 GLU HA   1 1 
       23 31388 1 1 36 GLU HB2  H   3.516 -15.192 -20.260 1.00 . A A . 501 GLU HB2  1 1 
       23 31389 1 1 36 GLU HB3  H   2.799 -16.753 -19.873 1.00 . A A . 501 GLU HB3  1 1 
       23 31390 1 1 36 GLU HG2  H   1.797 -15.515 -17.821 1.00 . A A . 501 GLU HG2  1 1 
       23 31391 1 1 36 GLU HG3  H   2.207 -14.044 -18.703 1.00 . A A . 501 GLU HG3  1 1 
       23 31392 1 1 36 GLU N    N   4.151 -17.413 -17.829 1.00 . A A . 501 GLU N    1 1 
       23 31393 1 1 36 GLU O    O   5.430 -14.115 -17.874 1.00 . A A . 501 GLU O    1 1 
       23 31394 1 1 36 GLU OE1  O   0.825 -15.352 -20.887 1.00 . A A . 501 GLU OE1  1 1 
       23 31395 1 1 36 GLU OE2  O  -0.405 -15.293 -19.067 1.00 . A A . 501 GLU OE2  1 1 
       23 31396 1 1 37 GLU C    C   5.894 -14.357 -14.938 1.00 . A A . 502 GLU C    1 1 
       23 31397 1 1 37 GLU CA   C   4.456 -14.058 -15.337 1.00 . A A . 502 GLU CA   1 1 
       23 31398 1 1 37 GLU CB   C   3.552 -14.157 -14.111 1.00 . A A . 502 GLU CB   1 1 
       23 31399 1 1 37 GLU CD   C   3.388 -11.743 -13.288 1.00 . A A . 502 GLU CD   1 1 
       23 31400 1 1 37 GLU CG   C   2.651 -12.949 -13.865 1.00 . A A . 502 GLU CG   1 1 
       23 31401 1 1 37 GLU H    H   3.437 -15.785 -16.076 1.00 . A A . 502 GLU H    1 1 
       23 31402 1 1 37 GLU HA   H   4.395 -13.059 -15.769 1.00 . A A . 502 GLU HA   1 1 
       23 31403 1 1 37 GLU HB2  H   2.925 -15.041 -14.218 1.00 . A A . 502 GLU HB2  1 1 
       23 31404 1 1 37 GLU HB3  H   4.178 -14.294 -13.239 1.00 . A A . 502 GLU HB3  1 1 
       23 31405 1 1 37 GLU HG2  H   2.167 -12.665 -14.798 1.00 . A A . 502 GLU HG2  1 1 
       23 31406 1 1 37 GLU HG3  H   1.889 -13.244 -13.146 1.00 . A A . 502 GLU HG3  1 1 
       23 31407 1 1 37 GLU N    N   4.100 -15.053 -16.334 1.00 . A A . 502 GLU N    1 1 
       23 31408 1 1 37 GLU O    O   6.745 -13.489 -14.956 1.00 . A A . 502 GLU O    1 1 
       23 31409 1 1 37 GLU OE1  O   3.198 -11.473 -12.082 1.00 . A A . 502 GLU OE1  1 1 
       23 31410 1 1 37 GLU OE2  O   4.142 -11.061 -14.007 1.00 . A A . 502 GLU OE2  1 1 
       23 31411 1 1 38 LEU C    C   8.622 -15.566 -15.101 1.00 . A A . 503 LEU C    1 1 
       23 31412 1 1 38 LEU CA   C   7.511 -16.017 -14.136 1.00 . A A . 503 LEU CA   1 1 
       23 31413 1 1 38 LEU CB   C   7.539 -17.547 -13.994 1.00 . A A . 503 LEU CB   1 1 
       23 31414 1 1 38 LEU CD1  C   9.779 -17.753 -12.802 1.00 . A A . 503 LEU CD1  1 1 
       23 31415 1 1 38 LEU CD2  C   7.674 -17.894 -11.527 1.00 . A A . 503 LEU CD2  1 1 
       23 31416 1 1 38 LEU CG   C   8.333 -18.195 -12.849 1.00 . A A . 503 LEU CG   1 1 
       23 31417 1 1 38 LEU H    H   5.433 -16.312 -14.630 1.00 . A A . 503 LEU H    1 1 
       23 31418 1 1 38 LEU HA   H   7.696 -15.564 -13.165 1.00 . A A . 503 LEU HA   1 1 
       23 31419 1 1 38 LEU HB2  H   6.513 -17.883 -13.896 1.00 . A A . 503 LEU HB2  1 1 
       23 31420 1 1 38 LEU HB3  H   7.911 -17.950 -14.928 1.00 . A A . 503 LEU HB3  1 1 
       23 31421 1 1 38 LEU HD11 H  10.249 -17.963 -13.760 1.00 . A A . 503 LEU HD11 1 1 
       23 31422 1 1 38 LEU HD12 H  10.305 -18.288 -12.014 1.00 . A A . 503 LEU HD12 1 1 
       23 31423 1 1 38 LEU HD13 H   9.831 -16.674 -12.612 1.00 . A A . 503 LEU HD13 1 1 
       23 31424 1 1 38 LEU HD21 H   6.617 -18.138 -11.587 1.00 . A A . 503 LEU HD21 1 1 
       23 31425 1 1 38 LEU HD22 H   7.788 -16.835 -11.282 1.00 . A A . 503 LEU HD22 1 1 
       23 31426 1 1 38 LEU HD23 H   8.133 -18.499 -10.754 1.00 . A A . 503 LEU HD23 1 1 
       23 31427 1 1 38 LEU HG   H   8.313 -19.274 -12.996 1.00 . A A . 503 LEU HG   1 1 
       23 31428 1 1 38 LEU N    N   6.173 -15.608 -14.594 1.00 . A A . 503 LEU N    1 1 
       23 31429 1 1 38 LEU O    O   9.746 -15.279 -14.690 1.00 . A A . 503 LEU O    1 1 
       23 31430 1 1 39 GLY C    C   9.667 -13.570 -17.226 1.00 . A A . 504 GLY C    1 1 
       23 31431 1 1 39 GLY CA   C   9.249 -15.021 -17.370 1.00 . A A . 504 GLY CA   1 1 
       23 31432 1 1 39 GLY H    H   7.358 -15.738 -16.678 1.00 . A A . 504 GLY H    1 1 
       23 31433 1 1 39 GLY HA2  H  10.139 -15.647 -17.330 1.00 . A A . 504 GLY HA2  1 1 
       23 31434 1 1 39 GLY HA3  H   8.787 -15.126 -18.337 1.00 . A A . 504 GLY HA3  1 1 
       23 31435 1 1 39 GLY N    N   8.298 -15.484 -16.378 1.00 . A A . 504 GLY N    1 1 
       23 31436 1 1 39 GLY O    O  10.780 -13.205 -17.633 1.00 . A A . 504 GLY O    1 1 
       23 31437 1 1 40 THR C    C   9.527 -10.991 -15.088 1.00 . A A . 505 THR C    1 1 
       23 31438 1 1 40 THR CA   C   9.074 -11.310 -16.519 1.00 . A A . 505 THR CA   1 1 
       23 31439 1 1 40 THR CB   C   7.871 -10.420 -16.994 1.00 . A A . 505 THR CB   1 1 
       23 31440 1 1 40 THR CG2  C   6.604 -10.644 -16.196 1.00 . A A . 505 THR CG2  1 1 
       23 31441 1 1 40 THR H    H   7.901 -13.092 -16.315 1.00 . A A . 505 THR H    1 1 
       23 31442 1 1 40 THR HA   H   9.906 -11.067 -17.170 1.00 . A A . 505 THR HA   1 1 
       23 31443 1 1 40 THR HB   H   7.660 -10.655 -18.037 1.00 . A A . 505 THR HB   1 1 
       23 31444 1 1 40 THR HG1  H   7.454  -8.516 -17.118 1.00 . A A . 505 THR HG1  1 1 
       23 31445 1 1 40 THR HG21 H   6.165 -11.608 -16.466 1.00 . A A . 505 THR HG21 1 1 
       23 31446 1 1 40 THR HG22 H   5.881  -9.863 -16.431 1.00 . A A . 505 THR HG22 1 1 
       23 31447 1 1 40 THR HG23 H   6.815 -10.624 -15.129 1.00 . A A . 505 THR HG23 1 1 
       23 31448 1 1 40 THR N    N   8.796 -12.737 -16.666 1.00 . A A . 505 THR N    1 1 
       23 31449 1 1 40 THR O    O  10.271 -10.030 -14.868 1.00 . A A . 505 THR O    1 1 
       23 31450 1 1 40 THR OG1  O   8.229  -9.040 -16.902 1.00 . A A . 505 THR OG1  1 1 
       23 31451 1 1 41 LEU C    C  11.112 -11.685 -12.654 1.00 . A A . 506 LEU C    1 1 
       23 31452 1 1 41 LEU CA   C   9.587 -11.647 -12.756 1.00 . A A . 506 LEU CA   1 1 
       23 31453 1 1 41 LEU CB   C   8.972 -12.767 -11.918 1.00 . A A . 506 LEU CB   1 1 
       23 31454 1 1 41 LEU CD1  C   6.457 -12.615 -12.210 1.00 . A A . 506 LEU CD1  1 1 
       23 31455 1 1 41 LEU CD2  C   7.343 -12.949 -10.029 1.00 . A A . 506 LEU CD2  1 1 
       23 31456 1 1 41 LEU CG   C   7.610 -12.331 -11.386 1.00 . A A . 506 LEU CG   1 1 
       23 31457 1 1 41 LEU H    H   8.471 -12.564 -14.284 1.00 . A A . 506 LEU H    1 1 
       23 31458 1 1 41 LEU HA   H   9.247 -10.685 -12.379 1.00 . A A . 506 LEU HA   1 1 
       23 31459 1 1 41 LEU HB2  H   8.867 -13.667 -12.522 1.00 . A A . 506 LEU HB2  1 1 
       23 31460 1 1 41 LEU HB3  H   9.628 -12.975 -11.085 1.00 . A A . 506 LEU HB3  1 1 
       23 31461 1 1 41 LEU HD11 H   6.512 -12.031 -13.127 1.00 . A A . 506 LEU HD11 1 1 
       23 31462 1 1 41 LEU HD12 H   5.544 -12.334 -11.689 1.00 . A A . 506 LEU HD12 1 1 
       23 31463 1 1 41 LEU HD13 H   6.421 -13.676 -12.444 1.00 . A A . 506 LEU HD13 1 1 
       23 31464 1 1 41 LEU HD21 H   6.297 -12.802  -9.760 1.00 . A A . 506 LEU HD21 1 1 
       23 31465 1 1 41 LEU HD22 H   7.971 -12.487  -9.284 1.00 . A A . 506 LEU HD22 1 1 
       23 31466 1 1 41 LEU HD23 H   7.540 -14.022 -10.071 1.00 . A A . 506 LEU HD23 1 1 
       23 31467 1 1 41 LEU HG   H   7.664 -11.269 -11.323 1.00 . A A . 506 LEU HG   1 1 
       23 31468 1 1 41 LEU N    N   9.123 -11.803 -14.113 1.00 . A A . 506 LEU N    1 1 
       23 31469 1 1 41 LEU O    O  11.776 -12.502 -13.294 1.00 . A A . 506 LEU O    1 1 
       23 31470 1 1 42 GLN C    C  13.580 -11.803 -10.722 1.00 . A A . 507 GLN C    1 1 
       23 31471 1 1 42 GLN CA   C  13.119 -10.713 -11.682 1.00 . A A . 507 GLN CA   1 1 
       23 31472 1 1 42 GLN CB   C  13.493  -9.347 -11.107 1.00 . A A . 507 GLN CB   1 1 
       23 31473 1 1 42 GLN CD   C  15.171  -7.472 -10.929 1.00 . A A . 507 GLN CD   1 1 
       23 31474 1 1 42 GLN CG   C  14.908  -8.882 -11.435 1.00 . A A . 507 GLN CG   1 1 
       23 31475 1 1 42 GLN H    H  11.093 -10.127 -11.353 1.00 . A A . 507 GLN H    1 1 
       23 31476 1 1 42 GLN HA   H  13.601 -10.847 -12.648 1.00 . A A . 507 GLN HA   1 1 
       23 31477 1 1 42 GLN HB2  H  12.790  -8.611 -11.500 1.00 . A A . 507 GLN HB2  1 1 
       23 31478 1 1 42 GLN HB3  H  13.382  -9.392 -10.018 1.00 . A A . 507 GLN HB3  1 1 
       23 31479 1 1 42 GLN HE21 H  16.627  -6.152 -10.569 1.00 . A A . 507 GLN HE21 1 1 
       23 31480 1 1 42 GLN HE22 H  17.153  -7.697 -11.187 1.00 . A A . 507 GLN HE22 1 1 
       23 31481 1 1 42 GLN HG2  H  15.623  -9.562 -10.977 1.00 . A A . 507 GLN HG2  1 1 
       23 31482 1 1 42 GLN HG3  H  15.048  -8.899 -12.515 1.00 . A A . 507 GLN HG3  1 1 
       23 31483 1 1 42 GLN N    N  11.670 -10.784 -11.852 1.00 . A A . 507 GLN N    1 1 
       23 31484 1 1 42 GLN NE2  N  16.417  -7.081 -10.895 1.00 . A A . 507 GLN NE2  1 1 
       23 31485 1 1 42 GLN O    O  13.849 -11.579  -9.556 1.00 . A A . 507 GLN O    1 1 
       23 31486 1 1 42 GLN OE1  O  14.254  -6.748 -10.585 1.00 . A A . 507 GLN OE1  1 1 
       23 31487 1 1 43 VAL C    C  15.642 -14.279 -10.596 1.00 . A A . 508 VAL C    1 1 
       23 31488 1 1 43 VAL CA   C  14.126 -14.141 -10.454 1.00 . A A . 508 VAL CA   1 1 
       23 31489 1 1 43 VAL CB   C  13.380 -15.368 -10.905 1.00 . A A . 508 VAL CB   1 1 
       23 31490 1 1 43 VAL CG1  C  11.879 -15.240 -10.610 1.00 . A A . 508 VAL CG1  1 1 
       23 31491 1 1 43 VAL CG2  C  13.612 -15.594 -12.379 1.00 . A A . 508 VAL CG2  1 1 
       23 31492 1 1 43 VAL H    H  13.473 -13.137 -12.216 1.00 . A A . 508 VAL H    1 1 
       23 31493 1 1 43 VAL HA   H  13.898 -13.980  -9.407 1.00 . A A . 508 VAL HA   1 1 
       23 31494 1 1 43 VAL HB   H  13.745 -16.196 -10.346 1.00 . A A . 508 VAL HB   1 1 
       23 31495 1 1 43 VAL HG11 H  11.373 -16.159 -10.900 1.00 . A A . 508 VAL HG11 1 1 
       23 31496 1 1 43 VAL HG12 H  11.728 -15.079  -9.545 1.00 . A A . 508 VAL HG12 1 1 
       23 31497 1 1 43 VAL HG13 H  11.454 -14.407 -11.169 1.00 . A A . 508 VAL HG13 1 1 
       23 31498 1 1 43 VAL HG21 H  14.595 -15.210 -12.667 1.00 . A A . 508 VAL HG21 1 1 
       23 31499 1 1 43 VAL HG22 H  13.589 -16.658 -12.571 1.00 . A A . 508 VAL HG22 1 1 
       23 31500 1 1 43 VAL HG23 H  12.845 -15.089 -12.969 1.00 . A A . 508 VAL HG23 1 1 
       23 31501 1 1 43 VAL N    N  13.702 -12.997 -11.241 1.00 . A A . 508 VAL N    1 1 
       23 31502 1 1 43 VAL O    O  16.195 -15.329 -10.893 1.00 . A A . 508 VAL O    1 1 
       23 31503 1 1 44 THR C    C  18.320 -13.901  -9.317 1.00 . A A . 509 THR C    1 1 
       23 31504 1 1 44 THR CA   C  17.753 -13.071 -10.465 1.00 . A A . 509 THR CA   1 1 
       23 31505 1 1 44 THR CB   C  18.220 -11.588 -10.405 1.00 . A A . 509 THR CB   1 1 
       23 31506 1 1 44 THR CG2  C  17.856 -10.929  -9.078 1.00 . A A . 509 THR CG2  1 1 
       23 31507 1 1 44 THR H    H  15.776 -12.347 -10.136 1.00 . A A . 509 THR H    1 1 
       23 31508 1 1 44 THR HA   H  18.086 -13.509 -11.403 1.00 . A A . 509 THR HA   1 1 
       23 31509 1 1 44 THR HB   H  17.734 -11.036 -11.211 1.00 . A A . 509 THR HB   1 1 
       23 31510 1 1 44 THR HG1  H  19.837 -11.751 -11.509 1.00 . A A . 509 THR HG1  1 1 
       23 31511 1 1 44 THR HG21 H  18.213  -9.900  -9.081 1.00 . A A . 509 THR HG21 1 1 
       23 31512 1 1 44 THR HG22 H  18.325 -11.461  -8.256 1.00 . A A . 509 THR HG22 1 1 
       23 31513 1 1 44 THR HG23 H  16.775 -10.928  -8.944 1.00 . A A . 509 THR HG23 1 1 
       23 31514 1 1 44 THR N    N  16.300 -13.161 -10.383 1.00 . A A . 509 THR N    1 1 
       23 31515 1 1 44 THR O    O  17.552 -14.401  -8.499 1.00 . A A . 509 THR O    1 1 
       23 31516 1 1 44 THR OG1  O  19.634 -11.519 -10.587 1.00 . A A . 509 THR OG1  1 1 
       23 31517 1 1 45 SER C    C  19.760 -14.732  -6.838 1.00 . A A . 510 SER C    1 1 
       23 31518 1 1 45 SER CA   C  20.270 -14.947  -8.260 1.00 . A A . 510 SER CA   1 1 
       23 31519 1 1 45 SER CB   C  21.785 -14.753  -8.299 1.00 . A A . 510 SER CB   1 1 
       23 31520 1 1 45 SER H    H  20.240 -13.566  -9.898 1.00 . A A . 510 SER H    1 1 
       23 31521 1 1 45 SER HA   H  20.050 -15.975  -8.541 1.00 . A A . 510 SER HA   1 1 
       23 31522 1 1 45 SER HB2  H  22.028 -13.742  -7.969 1.00 . A A . 510 SER HB2  1 1 
       23 31523 1 1 45 SER HB3  H  22.263 -15.474  -7.633 1.00 . A A . 510 SER HB3  1 1 
       23 31524 1 1 45 SER HG   H  23.155 -14.582  -9.693 1.00 . A A . 510 SER HG   1 1 
       23 31525 1 1 45 SER N    N  19.638 -14.056  -9.243 1.00 . A A . 510 SER N    1 1 
       23 31526 1 1 45 SER O    O  19.589 -15.688  -6.098 1.00 . A A . 510 SER O    1 1 
       23 31527 1 1 45 SER OG   O  22.255 -14.939  -9.623 1.00 . A A . 510 SER OG   1 1 
       23 31528 1 1 46 GLN C    C  17.694 -13.974  -4.813 1.00 . A A . 511 GLN C    1 1 
       23 31529 1 1 46 GLN CA   C  18.948 -13.161  -5.158 1.00 . A A . 511 GLN CA   1 1 
       23 31530 1 1 46 GLN CB   C  18.590 -11.672  -5.143 1.00 . A A . 511 GLN CB   1 1 
       23 31531 1 1 46 GLN CD   C  17.724  -9.679  -3.880 1.00 . A A . 511 GLN CD   1 1 
       23 31532 1 1 46 GLN CG   C  18.141 -11.132  -3.791 1.00 . A A . 511 GLN CG   1 1 
       23 31533 1 1 46 GLN H    H  19.624 -12.740  -7.138 1.00 . A A . 511 GLN H    1 1 
       23 31534 1 1 46 GLN HA   H  19.714 -13.361  -4.408 1.00 . A A . 511 GLN HA   1 1 
       23 31535 1 1 46 GLN HB2  H  19.454 -11.105  -5.477 1.00 . A A . 511 GLN HB2  1 1 
       23 31536 1 1 46 GLN HB3  H  17.786 -11.512  -5.860 1.00 . A A . 511 GLN HB3  1 1 
       23 31537 1 1 46 GLN HE21 H  17.882  -7.915  -2.954 1.00 . A A . 511 GLN HE21 1 1 
       23 31538 1 1 46 GLN HE22 H  18.697  -9.249  -2.176 1.00 . A A . 511 GLN HE22 1 1 
       23 31539 1 1 46 GLN HG2  H  17.292 -11.713  -3.435 1.00 . A A . 511 GLN HG2  1 1 
       23 31540 1 1 46 GLN HG3  H  18.959 -11.228  -3.077 1.00 . A A . 511 GLN HG3  1 1 
       23 31541 1 1 46 GLN N    N  19.476 -13.489  -6.482 1.00 . A A . 511 GLN N    1 1 
       23 31542 1 1 46 GLN NE2  N  18.137  -8.887  -2.927 1.00 . A A . 511 GLN NE2  1 1 
       23 31543 1 1 46 GLN O    O  17.566 -14.475  -3.705 1.00 . A A . 511 GLN O    1 1 
       23 31544 1 1 46 GLN OE1  O  17.043  -9.277  -4.810 1.00 . A A . 511 GLN OE1  1 1 
       23 31545 1 1 47 ILE C    C  15.748 -16.284  -5.910 1.00 . A A . 512 ILE C    1 1 
       23 31546 1 1 47 ILE CA   C  15.527 -14.828  -5.548 1.00 . A A . 512 ILE CA   1 1 
       23 31547 1 1 47 ILE CB   C  14.331 -14.235  -6.371 1.00 . A A . 512 ILE CB   1 1 
       23 31548 1 1 47 ILE CD1  C  14.752 -11.728  -6.492 1.00 . A A . 512 ILE CD1  1 1 
       23 31549 1 1 47 ILE CG1  C  13.981 -12.845  -5.828 1.00 . A A . 512 ILE CG1  1 1 
       23 31550 1 1 47 ILE CG2  C  13.081 -15.135  -6.249 1.00 . A A . 512 ILE CG2  1 1 
       23 31551 1 1 47 ILE H    H  16.928 -13.682  -6.662 1.00 . A A . 512 ILE H    1 1 
       23 31552 1 1 47 ILE HA   H  15.267 -14.774  -4.495 1.00 . A A . 512 ILE HA   1 1 
       23 31553 1 1 47 ILE HB   H  14.606 -14.139  -7.430 1.00 . A A . 512 ILE HB   1 1 
       23 31554 1 1 47 ILE HD11 H  15.503 -12.150  -7.168 1.00 . A A . 512 ILE HD11 1 1 
       23 31555 1 1 47 ILE HD12 H  14.065 -11.100  -7.060 1.00 . A A . 512 ILE HD12 1 1 
       23 31556 1 1 47 ILE HD13 H  15.246 -11.128  -5.729 1.00 . A A . 512 ILE HD13 1 1 
       23 31557 1 1 47 ILE HG12 H  12.918 -12.668  -5.979 1.00 . A A . 512 ILE HG12 1 1 
       23 31558 1 1 47 ILE HG13 H  14.179 -12.828  -4.751 1.00 . A A . 512 ILE HG13 1 1 
       23 31559 1 1 47 ILE HG21 H  12.764 -15.181  -5.206 1.00 . A A . 512 ILE HG21 1 1 
       23 31560 1 1 47 ILE HG22 H  12.278 -14.729  -6.854 1.00 . A A . 512 ILE HG22 1 1 
       23 31561 1 1 47 ILE HG23 H  13.310 -16.144  -6.601 1.00 . A A . 512 ILE HG23 1 1 
       23 31562 1 1 47 ILE N    N  16.770 -14.092  -5.759 1.00 . A A . 512 ILE N    1 1 
       23 31563 1 1 47 ILE O    O  15.257 -17.181  -5.239 1.00 . A A . 512 ILE O    1 1 
       23 31564 1 1 48 LEU C    C  17.345 -18.781  -6.449 1.00 . A A . 513 LEU C    1 1 
       23 31565 1 1 48 LEU CA   C  16.694 -17.872  -7.472 1.00 . A A . 513 LEU CA   1 1 
       23 31566 1 1 48 LEU CB   C  17.590 -17.846  -8.721 1.00 . A A . 513 LEU CB   1 1 
       23 31567 1 1 48 LEU CD1  C  17.752 -19.565 -10.524 1.00 . A A . 513 LEU CD1  1 1 
       23 31568 1 1 48 LEU CD2  C  15.533 -18.469 -10.149 1.00 . A A . 513 LEU CD2  1 1 
       23 31569 1 1 48 LEU CG   C  17.050 -18.284 -10.100 1.00 . A A . 513 LEU CG   1 1 
       23 31570 1 1 48 LEU H    H  16.895 -15.751  -7.495 1.00 . A A . 513 LEU H    1 1 
       23 31571 1 1 48 LEU HA   H  15.721 -18.270  -7.707 1.00 . A A . 513 LEU HA   1 1 
       23 31572 1 1 48 LEU HB2  H  17.964 -16.836  -8.824 1.00 . A A . 513 LEU HB2  1 1 
       23 31573 1 1 48 LEU HB3  H  18.457 -18.470  -8.504 1.00 . A A . 513 LEU HB3  1 1 
       23 31574 1 1 48 LEU HD11 H  17.281 -19.955 -11.419 1.00 . A A . 513 LEU HD11 1 1 
       23 31575 1 1 48 LEU HD12 H  17.687 -20.299  -9.722 1.00 . A A . 513 LEU HD12 1 1 
       23 31576 1 1 48 LEU HD13 H  18.801 -19.346 -10.729 1.00 . A A . 513 LEU HD13 1 1 
       23 31577 1 1 48 LEU HD21 H  15.237 -19.330  -9.551 1.00 . A A . 513 LEU HD21 1 1 
       23 31578 1 1 48 LEU HD22 H  15.215 -18.608 -11.179 1.00 . A A . 513 LEU HD22 1 1 
       23 31579 1 1 48 LEU HD23 H  15.055 -17.567  -9.751 1.00 . A A . 513 LEU HD23 1 1 
       23 31580 1 1 48 LEU HG   H  17.312 -17.521 -10.823 1.00 . A A . 513 LEU HG   1 1 
       23 31581 1 1 48 LEU N    N  16.481 -16.521  -6.982 1.00 . A A . 513 LEU N    1 1 
       23 31582 1 1 48 LEU O    O  16.979 -19.948  -6.330 1.00 . A A . 513 LEU O    1 1 
       23 31583 1 1 49 GLN C    C  18.121 -19.425  -3.544 1.00 . A A . 514 GLN C    1 1 
       23 31584 1 1 49 GLN CA   C  19.024 -19.051  -4.716 1.00 . A A . 514 GLN CA   1 1 
       23 31585 1 1 49 GLN CB   C  20.251 -18.288  -4.222 1.00 . A A . 514 GLN CB   1 1 
       23 31586 1 1 49 GLN CD   C  22.535 -17.374  -4.820 1.00 . A A . 514 GLN CD   1 1 
       23 31587 1 1 49 GLN CG   C  21.386 -18.262  -5.246 1.00 . A A . 514 GLN CG   1 1 
       23 31588 1 1 49 GLN H    H  18.562 -17.267  -5.831 1.00 . A A . 514 GLN H    1 1 
       23 31589 1 1 49 GLN HA   H  19.358 -19.976  -5.185 1.00 . A A . 514 GLN HA   1 1 
       23 31590 1 1 49 GLN HB2  H  19.955 -17.266  -3.989 1.00 . A A . 514 GLN HB2  1 1 
       23 31591 1 1 49 GLN HB3  H  20.618 -18.763  -3.312 1.00 . A A . 514 GLN HB3  1 1 
       23 31592 1 1 49 GLN HE21 H  24.423 -17.414  -4.168 1.00 . A A . 514 GLN HE21 1 1 
       23 31593 1 1 49 GLN HE22 H  23.691 -18.975  -4.446 1.00 . A A . 514 GLN HE22 1 1 
       23 31594 1 1 49 GLN HG2  H  21.756 -19.277  -5.386 1.00 . A A . 514 GLN HG2  1 1 
       23 31595 1 1 49 GLN HG3  H  21.003 -17.900  -6.198 1.00 . A A . 514 GLN HG3  1 1 
       23 31596 1 1 49 GLN N    N  18.305 -18.253  -5.709 1.00 . A A . 514 GLN N    1 1 
       23 31597 1 1 49 GLN NE2  N  23.636 -17.973  -4.449 1.00 . A A . 514 GLN NE2  1 1 
       23 31598 1 1 49 GLN O    O  18.281 -20.485  -2.956 1.00 . A A . 514 GLN O    1 1 
       23 31599 1 1 49 GLN OE1  O  22.431 -16.160  -4.837 1.00 . A A . 514 GLN OE1  1 1 
       23 31600 1 1 50 LYS C    C  14.980 -19.616  -2.667 1.00 . A A . 515 LYS C    1 1 
       23 31601 1 1 50 LYS CA   C  16.211 -18.878  -2.136 1.00 . A A . 515 LYS CA   1 1 
       23 31602 1 1 50 LYS CB   C  15.811 -17.606  -1.360 1.00 . A A . 515 LYS CB   1 1 
       23 31603 1 1 50 LYS CD   C  15.018 -15.168  -1.393 1.00 . A A . 515 LYS CD   1 1 
       23 31604 1 1 50 LYS CE   C  13.841 -15.350  -0.424 1.00 . A A . 515 LYS CE   1 1 
       23 31605 1 1 50 LYS CG   C  15.316 -16.432  -2.218 1.00 . A A . 515 LYS CG   1 1 
       23 31606 1 1 50 LYS H    H  17.065 -17.698  -3.723 1.00 . A A . 515 LYS H    1 1 
       23 31607 1 1 50 LYS HA   H  16.701 -19.547  -1.428 1.00 . A A . 515 LYS HA   1 1 
       23 31608 1 1 50 LYS HB2  H  15.037 -17.874  -0.642 1.00 . A A . 515 LYS HB2  1 1 
       23 31609 1 1 50 LYS HB3  H  16.683 -17.265  -0.803 1.00 . A A . 515 LYS HB3  1 1 
       23 31610 1 1 50 LYS HD2  H  15.910 -14.903  -0.824 1.00 . A A . 515 LYS HD2  1 1 
       23 31611 1 1 50 LYS HD3  H  14.787 -14.348  -2.081 1.00 . A A . 515 LYS HD3  1 1 
       23 31612 1 1 50 LYS HE2  H  12.944 -15.600  -0.993 1.00 . A A . 515 LYS HE2  1 1 
       23 31613 1 1 50 LYS HE3  H  14.061 -16.165   0.267 1.00 . A A . 515 LYS HE3  1 1 
       23 31614 1 1 50 LYS HG2  H  16.089 -16.193  -2.934 1.00 . A A . 515 LYS HG2  1 1 
       23 31615 1 1 50 LYS HG3  H  14.430 -16.717  -2.771 1.00 . A A . 515 LYS HG3  1 1 
       23 31616 1 1 50 LYS HZ1  H  12.772 -14.208   0.948 1.00 . A A . 515 LYS HZ1  1 1 
       23 31617 1 1 50 LYS HZ2  H  13.415 -13.317  -0.275 1.00 . A A . 515 LYS HZ2  1 1 
       23 31618 1 1 50 LYS HZ3  H  14.391 -13.877   0.938 1.00 . A A . 515 LYS HZ3  1 1 
       23 31619 1 1 50 LYS N    N  17.159 -18.573  -3.217 1.00 . A A . 515 LYS N    1 1 
       23 31620 1 1 50 LYS NZ   N  13.591 -14.093   0.365 1.00 . A A . 515 LYS NZ   1 1 
       23 31621 1 1 50 LYS O    O  14.109 -20.001  -1.903 1.00 . A A . 515 LYS O    1 1 
       23 31622 1 1 51 ASN C    C  14.294 -21.646  -5.548 1.00 . A A . 516 ASN C    1 1 
       23 31623 1 1 51 ASN CA   C  13.803 -20.536  -4.609 1.00 . A A . 516 ASN CA   1 1 
       23 31624 1 1 51 ASN CB   C  12.923 -19.532  -5.356 1.00 . A A . 516 ASN CB   1 1 
       23 31625 1 1 51 ASN CG   C  11.977 -18.823  -4.436 1.00 . A A . 516 ASN CG   1 1 
       23 31626 1 1 51 ASN H    H  15.657 -19.470  -4.576 1.00 . A A . 516 ASN H    1 1 
       23 31627 1 1 51 ASN HA   H  13.196 -21.004  -3.832 1.00 . A A . 516 ASN HA   1 1 
       23 31628 1 1 51 ASN HB2  H  13.555 -18.806  -5.863 1.00 . A A . 516 ASN HB2  1 1 
       23 31629 1 1 51 ASN HB3  H  12.334 -20.051  -6.100 1.00 . A A . 516 ASN HB3  1 1 
       23 31630 1 1 51 ASN HD21 H  11.673 -17.101  -3.485 1.00 . A A . 516 ASN HD21 1 1 
       23 31631 1 1 51 ASN HD22 H  13.133 -17.191  -4.451 1.00 . A A . 516 ASN HD22 1 1 
       23 31632 1 1 51 ASN N    N  14.918 -19.824  -3.978 1.00 . A A . 516 ASN N    1 1 
       23 31633 1 1 51 ASN ND2  N  12.285 -17.608  -4.100 1.00 . A A . 516 ASN ND2  1 1 
       23 31634 1 1 51 ASN O    O  13.821 -21.796  -6.677 1.00 . A A . 516 ASN O    1 1 
       23 31635 1 1 51 ASN OD1  O  10.978 -19.378  -4.027 1.00 . A A . 516 ASN OD1  1 1 
       23 31636 1 1 52 THR C    C  14.756 -24.601  -6.219 1.00 . A A . 517 THR C    1 1 
       23 31637 1 1 52 THR CA   C  15.798 -23.525  -5.891 1.00 . A A . 517 THR CA   1 1 
       23 31638 1 1 52 THR CB   C  16.974 -24.179  -5.159 1.00 . A A . 517 THR CB   1 1 
       23 31639 1 1 52 THR CG2  C  18.175 -23.245  -5.125 1.00 . A A . 517 THR CG2  1 1 
       23 31640 1 1 52 THR H    H  15.609 -22.306  -4.146 1.00 . A A . 517 THR H    1 1 
       23 31641 1 1 52 THR HA   H  16.159 -23.109  -6.831 1.00 . A A . 517 THR HA   1 1 
       23 31642 1 1 52 THR HB   H  17.250 -25.106  -5.662 1.00 . A A . 517 THR HB   1 1 
       23 31643 1 1 52 THR HG1  H  17.328 -24.840  -3.347 1.00 . A A . 517 THR HG1  1 1 
       23 31644 1 1 52 THR HG21 H  17.910 -22.319  -4.613 1.00 . A A . 517 THR HG21 1 1 
       23 31645 1 1 52 THR HG22 H  18.492 -23.012  -6.141 1.00 . A A . 517 THR HG22 1 1 
       23 31646 1 1 52 THR HG23 H  18.994 -23.724  -4.592 1.00 . A A . 517 THR HG23 1 1 
       23 31647 1 1 52 THR N    N  15.241 -22.441  -5.080 1.00 . A A . 517 THR N    1 1 
       23 31648 1 1 52 THR O    O  14.836 -25.248  -7.264 1.00 . A A . 517 THR O    1 1 
       23 31649 1 1 52 THR OG1  O  16.582 -24.451  -3.812 1.00 . A A . 517 THR OG1  1 1 
       23 31650 1 1 53 ASP C    C  11.839 -25.367  -6.790 1.00 . A A . 518 ASP C    1 1 
       23 31651 1 1 53 ASP CA   C  12.693 -25.757  -5.592 1.00 . A A . 518 ASP CA   1 1 
       23 31652 1 1 53 ASP CB   C  11.788 -25.864  -4.370 1.00 . A A . 518 ASP CB   1 1 
       23 31653 1 1 53 ASP CG   C  12.382 -26.733  -3.294 1.00 . A A . 518 ASP CG   1 1 
       23 31654 1 1 53 ASP H    H  13.751 -24.251  -4.492 1.00 . A A . 518 ASP H    1 1 
       23 31655 1 1 53 ASP HA   H  13.132 -26.737  -5.787 1.00 . A A . 518 ASP HA   1 1 
       23 31656 1 1 53 ASP HB2  H  11.607 -24.865  -3.973 1.00 . A A . 518 ASP HB2  1 1 
       23 31657 1 1 53 ASP HB3  H  10.834 -26.296  -4.675 1.00 . A A . 518 ASP HB3  1 1 
       23 31658 1 1 53 ASP N    N  13.769 -24.784  -5.351 1.00 . A A . 518 ASP N    1 1 
       23 31659 1 1 53 ASP O    O  11.273 -26.216  -7.477 1.00 . A A . 518 ASP O    1 1 
       23 31660 1 1 53 ASP OD1  O  12.744 -27.889  -3.602 1.00 . A A . 518 ASP OD1  1 1 
       23 31661 1 1 53 ASP OD2  O  12.496 -26.266  -2.148 1.00 . A A . 518 ASP OD2  1 1 
       23 31662 1 1 54 VAL C    C  11.720 -24.022  -9.445 1.00 . A A . 519 VAL C    1 1 
       23 31663 1 1 54 VAL CA   C  10.982 -23.593  -8.196 1.00 . A A . 519 VAL CA   1 1 
       23 31664 1 1 54 VAL CB   C  10.853 -22.057  -8.166 1.00 . A A . 519 VAL CB   1 1 
       23 31665 1 1 54 VAL CG1  C  10.038 -21.540  -9.358 1.00 . A A . 519 VAL CG1  1 1 
       23 31666 1 1 54 VAL CG2  C  10.203 -21.622  -6.859 1.00 . A A . 519 VAL CG2  1 1 
       23 31667 1 1 54 VAL H    H  12.231 -23.402  -6.471 1.00 . A A . 519 VAL H    1 1 
       23 31668 1 1 54 VAL HA   H   9.991 -24.044  -8.184 1.00 . A A . 519 VAL HA   1 1 
       23 31669 1 1 54 VAL HB   H  11.847 -21.622  -8.217 1.00 . A A . 519 VAL HB   1 1 
       23 31670 1 1 54 VAL HG11 H   9.013 -21.910  -9.297 1.00 . A A . 519 VAL HG11 1 1 
       23 31671 1 1 54 VAL HG12 H  10.031 -20.448  -9.339 1.00 . A A . 519 VAL HG12 1 1 
       23 31672 1 1 54 VAL HG13 H  10.489 -21.871 -10.291 1.00 . A A . 519 VAL HG13 1 1 
       23 31673 1 1 54 VAL HG21 H  10.757 -22.011  -6.006 1.00 . A A . 519 VAL HG21 1 1 
       23 31674 1 1 54 VAL HG22 H  10.211 -20.537  -6.802 1.00 . A A . 519 VAL HG22 1 1 
       23 31675 1 1 54 VAL HG23 H   9.176 -21.978  -6.816 1.00 . A A . 519 VAL HG23 1 1 
       23 31676 1 1 54 VAL N    N  11.752 -24.076  -7.056 1.00 . A A . 519 VAL N    1 1 
       23 31677 1 1 54 VAL O    O  11.128 -24.530 -10.391 1.00 . A A . 519 VAL O    1 1 
       23 31678 1 1 55 VAL C    C  13.759 -25.734 -10.751 1.00 . A A . 520 VAL C    1 1 
       23 31679 1 1 55 VAL CA   C  13.868 -24.226 -10.567 1.00 . A A . 520 VAL CA   1 1 
       23 31680 1 1 55 VAL CB   C  15.348 -23.806 -10.337 1.00 . A A . 520 VAL CB   1 1 
       23 31681 1 1 55 VAL CG1  C  16.199 -24.081 -11.587 1.00 . A A . 520 VAL CG1  1 1 
       23 31682 1 1 55 VAL CG2  C  15.427 -22.320  -9.987 1.00 . A A . 520 VAL CG2  1 1 
       23 31683 1 1 55 VAL H    H  13.475 -23.434  -8.618 1.00 . A A . 520 VAL H    1 1 
       23 31684 1 1 55 VAL HA   H  13.497 -23.736 -11.461 1.00 . A A . 520 VAL HA   1 1 
       23 31685 1 1 55 VAL HB   H  15.752 -24.378  -9.505 1.00 . A A . 520 VAL HB   1 1 
       23 31686 1 1 55 VAL HG11 H  16.184 -25.147 -11.815 1.00 . A A . 520 VAL HG11 1 1 
       23 31687 1 1 55 VAL HG12 H  15.797 -23.522 -12.435 1.00 . A A . 520 VAL HG12 1 1 
       23 31688 1 1 55 VAL HG13 H  17.227 -23.772 -11.401 1.00 . A A . 520 VAL HG13 1 1 
       23 31689 1 1 55 VAL HG21 H  14.902 -22.125  -9.052 1.00 . A A . 520 VAL HG21 1 1 
       23 31690 1 1 55 VAL HG22 H  16.468 -22.038  -9.857 1.00 . A A . 520 VAL HG22 1 1 
       23 31691 1 1 55 VAL HG23 H  14.982 -21.720 -10.784 1.00 . A A . 520 VAL HG23 1 1 
       23 31692 1 1 55 VAL N    N  13.032 -23.841  -9.435 1.00 . A A . 520 VAL N    1 1 
       23 31693 1 1 55 VAL O    O  13.740 -26.240 -11.879 1.00 . A A . 520 VAL O    1 1 
       23 31694 1 1 56 ALA C    C  12.180 -28.266 -10.395 1.00 . A A . 521 ALA C    1 1 
       23 31695 1 1 56 ALA CA   C  13.496 -27.900  -9.702 1.00 . A A . 521 ALA CA   1 1 
       23 31696 1 1 56 ALA CB   C  13.566 -28.508  -8.293 1.00 . A A . 521 ALA CB   1 1 
       23 31697 1 1 56 ALA H    H  13.697 -26.006  -8.733 1.00 . A A . 521 ALA H    1 1 
       23 31698 1 1 56 ALA HA   H  14.309 -28.312 -10.290 1.00 . A A . 521 ALA HA   1 1 
       23 31699 1 1 56 ALA HB1  H  12.686 -28.222  -7.718 1.00 . A A . 521 ALA HB1  1 1 
       23 31700 1 1 56 ALA HB2  H  13.605 -29.595  -8.366 1.00 . A A . 521 ALA HB2  1 1 
       23 31701 1 1 56 ALA HB3  H  14.462 -28.150  -7.779 1.00 . A A . 521 ALA HB3  1 1 
       23 31702 1 1 56 ALA N    N  13.663 -26.459  -9.646 1.00 . A A . 521 ALA N    1 1 
       23 31703 1 1 56 ALA O    O  12.155 -29.211 -11.178 1.00 . A A . 521 ALA O    1 1 
       23 31704 1 1 57 THR C    C   9.853 -27.457 -12.234 1.00 . A A . 522 THR C    1 1 
       23 31705 1 1 57 THR CA   C   9.826 -27.849 -10.773 1.00 . A A . 522 THR CA   1 1 
       23 31706 1 1 57 THR CB   C   8.652 -27.156 -10.074 1.00 . A A . 522 THR CB   1 1 
       23 31707 1 1 57 THR CG2  C   7.338 -27.525 -10.740 1.00 . A A . 522 THR CG2  1 1 
       23 31708 1 1 57 THR H    H  11.131 -26.746  -9.490 1.00 . A A . 522 THR H    1 1 
       23 31709 1 1 57 THR HA   H   9.667 -28.913 -10.719 1.00 . A A . 522 THR HA   1 1 
       23 31710 1 1 57 THR HB   H   8.792 -26.078 -10.110 1.00 . A A . 522 THR HB   1 1 
       23 31711 1 1 57 THR HG1  H   8.462 -26.811  -8.154 1.00 . A A . 522 THR HG1  1 1 
       23 31712 1 1 57 THR HG21 H   6.508 -27.144 -10.145 1.00 . A A . 522 THR HG21 1 1 
       23 31713 1 1 57 THR HG22 H   7.261 -28.611 -10.830 1.00 . A A . 522 THR HG22 1 1 
       23 31714 1 1 57 THR HG23 H   7.302 -27.082 -11.737 1.00 . A A . 522 THR HG23 1 1 
       23 31715 1 1 57 THR N    N  11.099 -27.538 -10.137 1.00 . A A . 522 THR N    1 1 
       23 31716 1 1 57 THR O    O   9.350 -28.184 -13.076 1.00 . A A . 522 THR O    1 1 
       23 31717 1 1 57 THR OG1  O   8.601 -27.591  -8.713 1.00 . A A . 522 THR OG1  1 1 
       23 31718 1 1 58 LEU C    C  11.261 -26.924 -14.807 1.00 . A A . 523 LEU C    1 1 
       23 31719 1 1 58 LEU CA   C  10.553 -25.879 -13.940 1.00 . A A . 523 LEU CA   1 1 
       23 31720 1 1 58 LEU CB   C  11.275 -24.540 -14.009 1.00 . A A . 523 LEU CB   1 1 
       23 31721 1 1 58 LEU CD1  C  11.420 -22.222 -13.186 1.00 . A A . 523 LEU CD1  1 1 
       23 31722 1 1 58 LEU CD2  C   9.318 -22.935 -14.235 1.00 . A A . 523 LEU CD2  1 1 
       23 31723 1 1 58 LEU CG   C  10.492 -23.375 -13.383 1.00 . A A . 523 LEU CG   1 1 
       23 31724 1 1 58 LEU H    H  10.856 -25.738 -11.814 1.00 . A A . 523 LEU H    1 1 
       23 31725 1 1 58 LEU HA   H   9.549 -25.746 -14.330 1.00 . A A . 523 LEU HA   1 1 
       23 31726 1 1 58 LEU HB2  H  12.228 -24.637 -13.492 1.00 . A A . 523 LEU HB2  1 1 
       23 31727 1 1 58 LEU HB3  H  11.473 -24.303 -15.053 1.00 . A A . 523 LEU HB3  1 1 
       23 31728 1 1 58 LEU HD11 H  11.842 -21.925 -14.146 1.00 . A A . 523 LEU HD11 1 1 
       23 31729 1 1 58 LEU HD12 H  12.218 -22.503 -12.506 1.00 . A A . 523 LEU HD12 1 1 
       23 31730 1 1 58 LEU HD13 H  10.873 -21.381 -12.756 1.00 . A A . 523 LEU HD13 1 1 
       23 31731 1 1 58 LEU HD21 H   8.913 -21.995 -13.852 1.00 . A A . 523 LEU HD21 1 1 
       23 31732 1 1 58 LEU HD22 H   8.540 -23.686 -14.185 1.00 . A A . 523 LEU HD22 1 1 
       23 31733 1 1 58 LEU HD23 H   9.633 -22.795 -15.271 1.00 . A A . 523 LEU HD23 1 1 
       23 31734 1 1 58 LEU HG   H  10.112 -23.687 -12.413 1.00 . A A . 523 LEU HG   1 1 
       23 31735 1 1 58 LEU N    N  10.456 -26.325 -12.550 1.00 . A A . 523 LEU N    1 1 
       23 31736 1 1 58 LEU O    O  10.907 -27.127 -15.966 1.00 . A A . 523 LEU O    1 1 
       23 31737 1 1 59 LYS C    C  11.954 -29.865 -15.268 1.00 . A A . 524 LYS C    1 1 
       23 31738 1 1 59 LYS CA   C  12.913 -28.701 -14.979 1.00 . A A . 524 LYS CA   1 1 
       23 31739 1 1 59 LYS CB   C  14.134 -29.207 -14.199 1.00 . A A . 524 LYS CB   1 1 
       23 31740 1 1 59 LYS CD   C  16.562 -28.754 -13.496 1.00 . A A . 524 LYS CD   1 1 
       23 31741 1 1 59 LYS CE   C  16.373 -28.878 -11.979 1.00 . A A . 524 LYS CE   1 1 
       23 31742 1 1 59 LYS CG   C  15.305 -28.214 -14.201 1.00 . A A . 524 LYS CG   1 1 
       23 31743 1 1 59 LYS H    H  12.528 -27.411 -13.292 1.00 . A A . 524 LYS H    1 1 
       23 31744 1 1 59 LYS HA   H  13.250 -28.314 -15.937 1.00 . A A . 524 LYS HA   1 1 
       23 31745 1 1 59 LYS HB2  H  13.834 -29.413 -13.174 1.00 . A A . 524 LYS HB2  1 1 
       23 31746 1 1 59 LYS HB3  H  14.474 -30.138 -14.654 1.00 . A A . 524 LYS HB3  1 1 
       23 31747 1 1 59 LYS HD2  H  16.813 -29.732 -13.910 1.00 . A A . 524 LYS HD2  1 1 
       23 31748 1 1 59 LYS HD3  H  17.388 -28.068 -13.689 1.00 . A A . 524 LYS HD3  1 1 
       23 31749 1 1 59 LYS HE2  H  16.046 -27.912 -11.586 1.00 . A A . 524 LYS HE2  1 1 
       23 31750 1 1 59 LYS HE3  H  15.594 -29.616 -11.775 1.00 . A A . 524 LYS HE3  1 1 
       23 31751 1 1 59 LYS HG2  H  15.559 -27.984 -15.236 1.00 . A A . 524 LYS HG2  1 1 
       23 31752 1 1 59 LYS HG3  H  14.997 -27.295 -13.713 1.00 . A A . 524 LYS HG3  1 1 
       23 31753 1 1 59 LYS HZ1  H  17.949 -30.194 -11.620 1.00 . A A . 524 LYS HZ1  1 1 
       23 31754 1 1 59 LYS HZ2  H  17.478 -29.356 -10.279 1.00 . A A . 524 LYS HZ2  1 1 
       23 31755 1 1 59 LYS HZ3  H  18.370 -28.608 -11.446 1.00 . A A . 524 LYS HZ3  1 1 
       23 31756 1 1 59 LYS N    N  12.242 -27.619 -14.246 1.00 . A A . 524 LYS N    1 1 
       23 31757 1 1 59 LYS NZ   N  17.645 -29.293 -11.275 1.00 . A A . 524 LYS NZ   1 1 
       23 31758 1 1 59 LYS O    O  12.116 -30.560 -16.268 1.00 . A A . 524 LYS O    1 1 
       23 31759 1 1 60 LYS C    C   9.018 -30.817 -15.740 1.00 . A A . 525 LYS C    1 1 
       23 31760 1 1 60 LYS CA   C   9.975 -31.150 -14.603 1.00 . A A . 525 LYS CA   1 1 
       23 31761 1 1 60 LYS CB   C   9.136 -31.377 -13.332 1.00 . A A . 525 LYS CB   1 1 
       23 31762 1 1 60 LYS CD   C   9.054 -31.664 -10.832 1.00 . A A . 525 LYS CD   1 1 
       23 31763 1 1 60 LYS CE   C   9.904 -31.669  -9.556 1.00 . A A . 525 LYS CE   1 1 
       23 31764 1 1 60 LYS CG   C   9.944 -31.671 -12.077 1.00 . A A . 525 LYS CG   1 1 
       23 31765 1 1 60 LYS H    H  10.858 -29.463 -13.606 1.00 . A A . 525 LYS H    1 1 
       23 31766 1 1 60 LYS HA   H  10.499 -32.063 -14.843 1.00 . A A . 525 LYS HA   1 1 
       23 31767 1 1 60 LYS HB2  H   8.542 -30.485 -13.151 1.00 . A A . 525 LYS HB2  1 1 
       23 31768 1 1 60 LYS HB3  H   8.448 -32.205 -13.510 1.00 . A A . 525 LYS HB3  1 1 
       23 31769 1 1 60 LYS HD2  H   8.441 -30.764 -10.843 1.00 . A A . 525 LYS HD2  1 1 
       23 31770 1 1 60 LYS HD3  H   8.400 -32.539 -10.844 1.00 . A A . 525 LYS HD3  1 1 
       23 31771 1 1 60 LYS HE2  H  10.436 -32.620  -9.485 1.00 . A A . 525 LYS HE2  1 1 
       23 31772 1 1 60 LYS HE3  H  10.638 -30.862  -9.620 1.00 . A A . 525 LYS HE3  1 1 
       23 31773 1 1 60 LYS HG2  H  10.437 -32.638 -12.174 1.00 . A A . 525 LYS HG2  1 1 
       23 31774 1 1 60 LYS HG3  H  10.694 -30.903 -11.961 1.00 . A A . 525 LYS HG3  1 1 
       23 31775 1 1 60 LYS HZ1  H   8.366 -32.192  -8.254 1.00 . A A . 525 LYS HZ1  1 1 
       23 31776 1 1 60 LYS HZ2  H   8.613 -30.563  -8.356 1.00 . A A . 525 LYS HZ2  1 1 
       23 31777 1 1 60 LYS HZ3  H   9.660 -31.502  -7.496 1.00 . A A . 525 LYS HZ3  1 1 
       23 31778 1 1 60 LYS N    N  10.958 -30.069 -14.413 1.00 . A A . 525 LYS N    1 1 
       23 31779 1 1 60 LYS NZ   N   9.068 -31.467  -8.317 1.00 . A A . 525 LYS NZ   1 1 
       23 31780 1 1 60 LYS O    O   8.732 -31.651 -16.588 1.00 . A A . 525 LYS O    1 1 
       23 31781 1 1 61 ILE C    C   8.075 -28.899 -18.129 1.00 . A A . 526 ILE C    1 1 
       23 31782 1 1 61 ILE CA   C   7.514 -29.199 -16.743 1.00 . A A . 526 ILE CA   1 1 
       23 31783 1 1 61 ILE CB   C   6.684 -28.005 -16.263 1.00 . A A . 526 ILE CB   1 1 
       23 31784 1 1 61 ILE CD1  C   6.929 -25.604 -15.492 1.00 . A A . 526 ILE CD1  1 1 
       23 31785 1 1 61 ILE CG1  C   7.593 -26.909 -15.721 1.00 . A A . 526 ILE CG1  1 1 
       23 31786 1 1 61 ILE CG2  C   5.720 -28.447 -15.186 1.00 . A A . 526 ILE CG2  1 1 
       23 31787 1 1 61 ILE H    H   8.792 -28.923 -15.043 1.00 . A A . 526 ILE H    1 1 
       23 31788 1 1 61 ILE HA   H   6.831 -30.037 -16.858 1.00 . A A . 526 ILE HA   1 1 
       23 31789 1 1 61 ILE HB   H   6.119 -27.614 -17.102 1.00 . A A . 526 ILE HB   1 1 
       23 31790 1 1 61 ILE HD11 H   6.061 -25.495 -16.146 1.00 . A A . 526 ILE HD11 1 1 
       23 31791 1 1 61 ILE HD12 H   6.616 -25.529 -14.456 1.00 . A A . 526 ILE HD12 1 1 
       23 31792 1 1 61 ILE HD13 H   7.641 -24.808 -15.713 1.00 . A A . 526 ILE HD13 1 1 
       23 31793 1 1 61 ILE HG12 H   8.010 -27.240 -14.782 1.00 . A A . 526 ILE HG12 1 1 
       23 31794 1 1 61 ILE HG13 H   8.407 -26.761 -16.419 1.00 . A A . 526 ILE HG13 1 1 
       23 31795 1 1 61 ILE HG21 H   5.042 -27.627 -14.937 1.00 . A A . 526 ILE HG21 1 1 
       23 31796 1 1 61 ILE HG22 H   5.126 -29.288 -15.549 1.00 . A A . 526 ILE HG22 1 1 
       23 31797 1 1 61 ILE HG23 H   6.265 -28.750 -14.291 1.00 . A A . 526 ILE HG23 1 1 
       23 31798 1 1 61 ILE N    N   8.512 -29.596 -15.749 1.00 . A A . 526 ILE N    1 1 
       23 31799 1 1 61 ILE O    O   7.361 -28.976 -19.104 1.00 . A A . 526 ILE O    1 1 
       23 31800 1 1 62 ARG C    C   9.993 -29.632 -20.381 1.00 . A A . 527 ARG C    1 1 
       23 31801 1 1 62 ARG CA   C  10.022 -28.374 -19.520 1.00 . A A . 527 ARG CA   1 1 
       23 31802 1 1 62 ARG CB   C  11.488 -28.025 -19.259 1.00 . A A . 527 ARG CB   1 1 
       23 31803 1 1 62 ARG CD   C  13.154 -26.490 -20.226 1.00 . A A . 527 ARG CD   1 1 
       23 31804 1 1 62 ARG CG   C  11.859 -26.612 -19.429 1.00 . A A . 527 ARG CG   1 1 
       23 31805 1 1 62 ARG CZ   C  15.564 -27.049 -20.051 1.00 . A A . 527 ARG CZ   1 1 
       23 31806 1 1 62 ARG H    H   9.914 -28.513 -17.386 1.00 . A A . 527 ARG H    1 1 
       23 31807 1 1 62 ARG HA   H   9.518 -27.565 -20.078 1.00 . A A . 527 ARG HA   1 1 
       23 31808 1 1 62 ARG HB2  H  11.700 -28.262 -18.248 1.00 . A A . 527 ARG HB2  1 1 
       23 31809 1 1 62 ARG HB3  H  12.112 -28.640 -19.908 1.00 . A A . 527 ARG HB3  1 1 
       23 31810 1 1 62 ARG HD2  H  12.985 -26.940 -21.208 1.00 . A A . 527 ARG HD2  1 1 
       23 31811 1 1 62 ARG HD3  H  13.381 -25.435 -20.357 1.00 . A A . 527 ARG HD3  1 1 
       23 31812 1 1 62 ARG HE   H  14.147 -27.670 -18.764 1.00 . A A . 527 ARG HE   1 1 
       23 31813 1 1 62 ARG HG2  H  11.062 -26.110 -19.958 1.00 . A A . 527 ARG HG2  1 1 
       23 31814 1 1 62 ARG HG3  H  11.984 -26.149 -18.450 1.00 . A A . 527 ARG HG3  1 1 
       23 31815 1 1 62 ARG HH11 H  15.154 -25.862 -21.627 1.00 . A A . 527 ARG HH11 1 1 
       23 31816 1 1 62 ARG HH12 H  16.826 -26.320 -21.449 1.00 . A A . 527 ARG HH12 1 1 
       23 31817 1 1 62 ARG HH21 H  16.311 -28.212 -18.599 1.00 . A A . 527 ARG HH21 1 1 
       23 31818 1 1 62 ARG HH22 H  17.464 -27.623 -19.766 1.00 . A A . 527 ARG HH22 1 1 
       23 31819 1 1 62 ARG N    N   9.359 -28.594 -18.224 1.00 . A A . 527 ARG N    1 1 
       23 31820 1 1 62 ARG NE   N  14.318 -27.131 -19.595 1.00 . A A . 527 ARG NE   1 1 
       23 31821 1 1 62 ARG NH1  N  15.875 -26.355 -21.123 1.00 . A A . 527 ARG NH1  1 1 
       23 31822 1 1 62 ARG NH2  N  16.519 -27.674 -19.420 1.00 . A A . 527 ARG NH2  1 1 
       23 31823 1 1 62 ARG O    O  10.187 -29.572 -21.576 1.00 . A A . 527 ARG O    1 1 
       23 31824 1 1 63 ARG C    C   8.286 -32.695 -20.239 1.00 . A A . 528 ARG C    1 1 
       23 31825 1 1 63 ARG CA   C   9.668 -32.064 -20.438 1.00 . A A . 528 ARG CA   1 1 
       23 31826 1 1 63 ARG CB   C  10.784 -33.001 -19.948 1.00 . A A . 528 ARG CB   1 1 
       23 31827 1 1 63 ARG CD   C  11.972 -34.078 -17.996 1.00 . A A . 528 ARG CD   1 1 
       23 31828 1 1 63 ARG CG   C  10.766 -33.269 -18.441 1.00 . A A . 528 ARG CG   1 1 
       23 31829 1 1 63 ARG CZ   C  12.901 -36.364 -18.335 1.00 . A A . 528 ARG CZ   1 1 
       23 31830 1 1 63 ARG H    H   9.641 -30.754 -18.747 1.00 . A A . 528 ARG H    1 1 
       23 31831 1 1 63 ARG HA   H   9.804 -31.899 -21.509 1.00 . A A . 528 ARG HA   1 1 
       23 31832 1 1 63 ARG HB2  H  10.708 -33.948 -20.480 1.00 . A A . 528 ARG HB2  1 1 
       23 31833 1 1 63 ARG HB3  H  11.742 -32.545 -20.199 1.00 . A A . 528 ARG HB3  1 1 
       23 31834 1 1 63 ARG HD2  H  12.876 -33.585 -18.354 1.00 . A A . 528 ARG HD2  1 1 
       23 31835 1 1 63 ARG HD3  H  11.991 -34.098 -16.906 1.00 . A A . 528 ARG HD3  1 1 
       23 31836 1 1 63 ARG HE   H  11.106 -35.742 -18.997 1.00 . A A . 528 ARG HE   1 1 
       23 31837 1 1 63 ARG HG2  H  10.784 -32.317 -17.914 1.00 . A A . 528 ARG HG2  1 1 
       23 31838 1 1 63 ARG HG3  H   9.855 -33.803 -18.175 1.00 . A A . 528 ARG HG3  1 1 
       23 31839 1 1 63 ARG HH11 H  14.161 -35.171 -17.320 1.00 . A A . 528 ARG HH11 1 1 
       23 31840 1 1 63 ARG HH12 H  14.723 -36.799 -17.593 1.00 . A A . 528 ARG HH12 1 1 
       23 31841 1 1 63 ARG HH21 H  11.894 -37.809 -19.298 1.00 . A A . 528 ARG HH21 1 1 
       23 31842 1 1 63 ARG HH22 H  13.466 -38.256 -18.696 1.00 . A A . 528 ARG HH22 1 1 
       23 31843 1 1 63 ARG N    N   9.764 -30.772 -19.746 1.00 . A A . 528 ARG N    1 1 
       23 31844 1 1 63 ARG NE   N  11.936 -35.463 -18.498 1.00 . A A . 528 ARG NE   1 1 
       23 31845 1 1 63 ARG NH1  N  14.017 -36.089 -17.702 1.00 . A A . 528 ARG NH1  1 1 
       23 31846 1 1 63 ARG NH2  N  12.741 -37.566 -18.815 1.00 . A A . 528 ARG NH2  1 1 
       23 31847 1 1 63 ARG O    O   8.121 -33.903 -20.423 1.00 . A A . 528 ARG O    1 1 
       23 31848 1 1 64 TYR C    C   5.323 -32.925 -20.866 1.00 . A A . 529 TYR C    1 1 
       23 31849 1 1 64 TYR CA   C   5.946 -32.357 -19.597 1.00 . A A . 529 TYR CA   1 1 
       23 31850 1 1 64 TYR CB   C   5.103 -31.193 -19.077 1.00 . A A . 529 TYR CB   1 1 
       23 31851 1 1 64 TYR CD1  C   3.807 -32.474 -17.310 1.00 . A A . 529 TYR CD1  1 1 
       23 31852 1 1 64 TYR CD2  C   2.580 -31.086 -18.868 1.00 . A A . 529 TYR CD2  1 1 
       23 31853 1 1 64 TYR CE1  C   2.589 -32.828 -16.667 1.00 . A A . 529 TYR CE1  1 1 
       23 31854 1 1 64 TYR CE2  C   1.367 -31.424 -18.216 1.00 . A A . 529 TYR CE2  1 1 
       23 31855 1 1 64 TYR CG   C   3.810 -31.594 -18.413 1.00 . A A . 529 TYR CG   1 1 
       23 31856 1 1 64 TYR CZ   C   1.383 -32.291 -17.122 1.00 . A A . 529 TYR CZ   1 1 
       23 31857 1 1 64 TYR H    H   7.491 -30.895 -19.739 1.00 . A A . 529 TYR H    1 1 
       23 31858 1 1 64 TYR HA   H   5.985 -33.138 -18.839 1.00 . A A . 529 TYR HA   1 1 
       23 31859 1 1 64 TYR HB2  H   5.695 -30.655 -18.348 1.00 . A A . 529 TYR HB2  1 1 
       23 31860 1 1 64 TYR HB3  H   4.886 -30.515 -19.903 1.00 . A A . 529 TYR HB3  1 1 
       23 31861 1 1 64 TYR HD1  H   4.740 -32.877 -16.945 1.00 . A A . 529 TYR HD1  1 1 
       23 31862 1 1 64 TYR HD2  H   2.559 -30.421 -19.719 1.00 . A A . 529 TYR HD2  1 1 
       23 31863 1 1 64 TYR HE1  H   2.592 -33.502 -15.822 1.00 . A A . 529 TYR HE1  1 1 
       23 31864 1 1 64 TYR HE2  H   0.432 -31.014 -18.562 1.00 . A A . 529 TYR HE2  1 1 
       23 31865 1 1 64 TYR HH   H  -0.548 -32.150 -16.835 1.00 . A A . 529 TYR HH   1 1 
       23 31866 1 1 64 TYR N    N   7.308 -31.884 -19.856 1.00 . A A . 529 TYR N    1 1 
       23 31867 1 1 64 TYR O    O   5.202 -32.236 -21.867 1.00 . A A . 529 TYR O    1 1 
       23 31868 1 1 64 TYR OH   O   0.215 -32.617 -16.486 1.00 . A A . 529 TYR OH   1 1 
       23 31869 1 1 65 LYS C    C   2.930 -34.750 -22.236 1.00 . A A . 530 LYS C    1 1 
       23 31870 1 1 65 LYS CA   C   4.429 -34.866 -22.025 1.00 . A A . 530 LYS CA   1 1 
       23 31871 1 1 65 LYS CB   C   4.811 -36.352 -21.997 1.00 . A A . 530 LYS CB   1 1 
       23 31872 1 1 65 LYS CD   C   6.983 -36.102 -23.297 1.00 . A A . 530 LYS CD   1 1 
       23 31873 1 1 65 LYS CE   C   8.459 -36.467 -23.345 1.00 . A A . 530 LYS CE   1 1 
       23 31874 1 1 65 LYS CG   C   6.324 -36.622 -22.014 1.00 . A A . 530 LYS CG   1 1 
       23 31875 1 1 65 LYS H    H   5.047 -34.727 -19.978 1.00 . A A . 530 LYS H    1 1 
       23 31876 1 1 65 LYS HA   H   4.898 -34.410 -22.895 1.00 . A A . 530 LYS HA   1 1 
       23 31877 1 1 65 LYS HB2  H   4.386 -36.804 -21.100 1.00 . A A . 530 LYS HB2  1 1 
       23 31878 1 1 65 LYS HB3  H   4.365 -36.839 -22.865 1.00 . A A . 530 LYS HB3  1 1 
       23 31879 1 1 65 LYS HD2  H   6.479 -36.541 -24.159 1.00 . A A . 530 LYS HD2  1 1 
       23 31880 1 1 65 LYS HD3  H   6.887 -35.017 -23.341 1.00 . A A . 530 LYS HD3  1 1 
       23 31881 1 1 65 LYS HE2  H   8.964 -36.027 -22.481 1.00 . A A . 530 LYS HE2  1 1 
       23 31882 1 1 65 LYS HE3  H   8.558 -37.555 -23.300 1.00 . A A . 530 LYS HE3  1 1 
       23 31883 1 1 65 LYS HG2  H   6.787 -36.144 -21.152 1.00 . A A . 530 LYS HG2  1 1 
       23 31884 1 1 65 LYS HG3  H   6.487 -37.698 -21.945 1.00 . A A . 530 LYS HG3  1 1 
       23 31885 1 1 65 LYS HZ1  H   8.613 -36.354 -25.412 1.00 . A A . 530 LYS HZ1  1 1 
       23 31886 1 1 65 LYS HZ2  H  10.066 -36.230 -24.641 1.00 . A A . 530 LYS HZ2  1 1 
       23 31887 1 1 65 LYS HZ3  H   9.023 -34.950 -24.649 1.00 . A A . 530 LYS HZ3  1 1 
       23 31888 1 1 65 LYS N    N   4.950 -34.197 -20.830 1.00 . A A . 530 LYS N    1 1 
       23 31889 1 1 65 LYS NZ   N   9.092 -35.959 -24.613 1.00 . A A . 530 LYS NZ   1 1 
       23 31890 1 1 65 LYS O    O   2.472 -34.891 -23.355 1.00 . A A . 530 LYS O    1 1 
       23 31891 1 1 66 ALA C    C   0.299 -33.235 -22.165 1.00 . A A . 531 ALA C    1 1 
       23 31892 1 1 66 ALA CA   C   0.713 -34.436 -21.312 1.00 . A A . 531 ALA CA   1 1 
       23 31893 1 1 66 ALA CB   C   0.055 -34.356 -19.935 1.00 . A A . 531 ALA CB   1 1 
       23 31894 1 1 66 ALA H    H   2.578 -34.381 -20.272 1.00 . A A . 531 ALA H    1 1 
       23 31895 1 1 66 ALA HA   H   0.367 -35.340 -21.810 1.00 . A A . 531 ALA HA   1 1 
       23 31896 1 1 66 ALA HB1  H   0.429 -35.158 -19.297 1.00 . A A . 531 ALA HB1  1 1 
       23 31897 1 1 66 ALA HB2  H   0.271 -33.394 -19.481 1.00 . A A . 531 ALA HB2  1 1 
       23 31898 1 1 66 ALA HB3  H  -1.026 -34.459 -20.045 1.00 . A A . 531 ALA HB3  1 1 
       23 31899 1 1 66 ALA N    N   2.168 -34.507 -21.178 1.00 . A A . 531 ALA N    1 1 
       23 31900 1 1 66 ALA O    O  -0.603 -33.321 -22.986 1.00 . A A . 531 ALA O    1 1 
       23 31901 1 1 67 ASN C    C   1.932 -30.279 -23.239 1.00 . A A . 532 ASN C    1 1 
       23 31902 1 1 67 ASN CA   C   0.653 -30.888 -22.681 1.00 . A A . 532 ASN CA   1 1 
       23 31903 1 1 67 ASN CB   C  -0.031 -29.884 -21.750 1.00 . A A . 532 ASN CB   1 1 
       23 31904 1 1 67 ASN CG   C  -1.322 -30.407 -21.168 1.00 . A A . 532 ASN CG   1 1 
       23 31905 1 1 67 ASN H    H   1.697 -32.082 -21.262 1.00 . A A . 532 ASN H    1 1 
       23 31906 1 1 67 ASN HA   H  -0.019 -31.119 -23.506 1.00 . A A . 532 ASN HA   1 1 
       23 31907 1 1 67 ASN HB2  H   0.644 -29.653 -20.930 1.00 . A A . 532 ASN HB2  1 1 
       23 31908 1 1 67 ASN HB3  H  -0.237 -28.972 -22.300 1.00 . A A . 532 ASN HB3  1 1 
       23 31909 1 1 67 ASN HD21 H  -3.156 -31.038 -21.647 1.00 . A A . 532 ASN HD21 1 1 
       23 31910 1 1 67 ASN HD22 H  -2.146 -30.576 -22.992 1.00 . A A . 532 ASN HD22 1 1 
       23 31911 1 1 67 ASN N    N   0.963 -32.110 -21.950 1.00 . A A . 532 ASN N    1 1 
       23 31912 1 1 67 ASN ND2  N  -2.281 -30.692 -22.006 1.00 . A A . 532 ASN ND2  1 1 
       23 31913 1 1 67 ASN O    O   2.778 -29.806 -22.482 1.00 . A A . 532 ASN O    1 1 
       23 31914 1 1 67 ASN OD1  O  -1.448 -30.541 -19.967 1.00 . A A . 532 ASN OD1  1 1 
       23 31915 1 1 68 LYS C    C   3.426 -28.256 -24.844 1.00 . A A . 533 LYS C    1 1 
       23 31916 1 1 68 LYS CA   C   3.240 -29.708 -25.230 1.00 . A A . 533 LYS CA   1 1 
       23 31917 1 1 68 LYS CB   C   3.060 -29.802 -26.752 1.00 . A A . 533 LYS CB   1 1 
       23 31918 1 1 68 LYS CD   C   5.548 -29.679 -27.453 1.00 . A A . 533 LYS CD   1 1 
       23 31919 1 1 68 LYS CE   C   6.439 -29.216 -28.610 1.00 . A A . 533 LYS CE   1 1 
       23 31920 1 1 68 LYS CG   C   4.137 -29.131 -27.637 1.00 . A A . 533 LYS CG   1 1 
       23 31921 1 1 68 LYS H    H   1.340 -30.696 -25.132 1.00 . A A . 533 LYS H    1 1 
       23 31922 1 1 68 LYS HA   H   4.129 -30.260 -24.930 1.00 . A A . 533 LYS HA   1 1 
       23 31923 1 1 68 LYS HB2  H   2.985 -30.855 -27.028 1.00 . A A . 533 LYS HB2  1 1 
       23 31924 1 1 68 LYS HB3  H   2.121 -29.316 -26.986 1.00 . A A . 533 LYS HB3  1 1 
       23 31925 1 1 68 LYS HD2  H   5.955 -29.307 -26.513 1.00 . A A . 533 LYS HD2  1 1 
       23 31926 1 1 68 LYS HD3  H   5.521 -30.768 -27.434 1.00 . A A . 533 LYS HD3  1 1 
       23 31927 1 1 68 LYS HE2  H   6.345 -29.924 -29.436 1.00 . A A . 533 LYS HE2  1 1 
       23 31928 1 1 68 LYS HE3  H   6.079 -28.242 -28.955 1.00 . A A . 533 LYS HE3  1 1 
       23 31929 1 1 68 LYS HG2  H   3.849 -29.266 -28.679 1.00 . A A . 533 LYS HG2  1 1 
       23 31930 1 1 68 LYS HG3  H   4.151 -28.061 -27.429 1.00 . A A . 533 LYS HG3  1 1 
       23 31931 1 1 68 LYS HZ1  H   8.239 -29.936 -27.846 1.00 . A A . 533 LYS HZ1  1 1 
       23 31932 1 1 68 LYS HZ2  H   7.995 -28.325 -27.547 1.00 . A A . 533 LYS HZ2  1 1 
       23 31933 1 1 68 LYS HZ3  H   8.429 -28.823 -29.051 1.00 . A A . 533 LYS HZ3  1 1 
       23 31934 1 1 68 LYS N    N   2.064 -30.282 -24.560 1.00 . A A . 533 LYS N    1 1 
       23 31935 1 1 68 LYS NZ   N   7.892 -29.075 -28.234 1.00 . A A . 533 LYS NZ   1 1 
       23 31936 1 1 68 LYS O    O   4.527 -27.843 -24.569 1.00 . A A . 533 LYS O    1 1 
       23 31937 1 1 69 ASP C    C   3.092 -25.761 -23.196 1.00 . A A . 534 ASP C    1 1 
       23 31938 1 1 69 ASP CA   C   2.406 -26.060 -24.530 1.00 . A A . 534 ASP CA   1 1 
       23 31939 1 1 69 ASP CB   C   0.991 -25.492 -24.518 1.00 . A A . 534 ASP CB   1 1 
       23 31940 1 1 69 ASP CG   C   0.920 -24.084 -25.070 1.00 . A A . 534 ASP CG   1 1 
       23 31941 1 1 69 ASP H    H   1.447 -27.898 -25.021 1.00 . A A . 534 ASP H    1 1 
       23 31942 1 1 69 ASP HA   H   2.976 -25.573 -25.324 1.00 . A A . 534 ASP HA   1 1 
       23 31943 1 1 69 ASP HB2  H   0.353 -26.131 -25.121 1.00 . A A . 534 ASP HB2  1 1 
       23 31944 1 1 69 ASP HB3  H   0.614 -25.496 -23.498 1.00 . A A . 534 ASP HB3  1 1 
       23 31945 1 1 69 ASP N    N   2.342 -27.497 -24.818 1.00 . A A . 534 ASP N    1 1 
       23 31946 1 1 69 ASP O    O   3.901 -24.851 -23.093 1.00 . A A . 534 ASP O    1 1 
       23 31947 1 1 69 ASP OD1  O  -0.178 -23.695 -25.510 1.00 . A A . 534 ASP OD1  1 1 
       23 31948 1 1 69 ASP OD2  O   1.944 -23.380 -25.073 1.00 . A A . 534 ASP OD2  1 1 
       23 31949 1 1 70 VAL C    C   4.926 -26.507 -21.013 1.00 . A A . 535 VAL C    1 1 
       23 31950 1 1 70 VAL CA   C   3.415 -26.378 -20.864 1.00 . A A . 535 VAL CA   1 1 
       23 31951 1 1 70 VAL CB   C   2.913 -27.438 -19.839 1.00 . A A . 535 VAL CB   1 1 
       23 31952 1 1 70 VAL CG1  C   3.691 -27.356 -18.533 1.00 . A A . 535 VAL CG1  1 1 
       23 31953 1 1 70 VAL CG2  C   1.433 -27.245 -19.560 1.00 . A A . 535 VAL CG2  1 1 
       23 31954 1 1 70 VAL H    H   2.113 -27.286 -22.297 1.00 . A A . 535 VAL H    1 1 
       23 31955 1 1 70 VAL HA   H   3.190 -25.380 -20.489 1.00 . A A . 535 VAL HA   1 1 
       23 31956 1 1 70 VAL HB   H   3.060 -28.426 -20.264 1.00 . A A . 535 VAL HB   1 1 
       23 31957 1 1 70 VAL HG11 H   3.250 -28.028 -17.796 1.00 . A A . 535 VAL HG11 1 1 
       23 31958 1 1 70 VAL HG12 H   4.723 -27.654 -18.711 1.00 . A A . 535 VAL HG12 1 1 
       23 31959 1 1 70 VAL HG13 H   3.670 -26.334 -18.152 1.00 . A A . 535 VAL HG13 1 1 
       23 31960 1 1 70 VAL HG21 H   1.253 -26.231 -19.196 1.00 . A A . 535 VAL HG21 1 1 
       23 31961 1 1 70 VAL HG22 H   0.868 -27.405 -20.471 1.00 . A A . 535 VAL HG22 1 1 
       23 31962 1 1 70 VAL HG23 H   1.102 -27.963 -18.807 1.00 . A A . 535 VAL HG23 1 1 
       23 31963 1 1 70 VAL N    N   2.784 -26.551 -22.175 1.00 . A A . 535 VAL N    1 1 
       23 31964 1 1 70 VAL O    O   5.671 -25.721 -20.450 1.00 . A A . 535 VAL O    1 1 
       23 31965 1 1 71 MET C    C   7.393 -26.524 -22.733 1.00 . A A . 536 MET C    1 1 
       23 31966 1 1 71 MET CA   C   6.800 -27.709 -22.006 1.00 . A A . 536 MET CA   1 1 
       23 31967 1 1 71 MET CB   C   7.010 -29.026 -22.772 1.00 . A A . 536 MET CB   1 1 
       23 31968 1 1 71 MET CE   C   6.994 -31.535 -24.628 1.00 . A A . 536 MET CE   1 1 
       23 31969 1 1 71 MET CG   C   8.075 -29.001 -23.884 1.00 . A A . 536 MET CG   1 1 
       23 31970 1 1 71 MET H    H   4.710 -28.098 -22.244 1.00 . A A . 536 MET H    1 1 
       23 31971 1 1 71 MET HA   H   7.308 -27.773 -21.049 1.00 . A A . 536 MET HA   1 1 
       23 31972 1 1 71 MET HB2  H   7.275 -29.801 -22.053 1.00 . A A . 536 MET HB2  1 1 
       23 31973 1 1 71 MET HB3  H   6.065 -29.290 -23.222 1.00 . A A . 536 MET HB3  1 1 
       23 31974 1 1 71 MET HE1  H   7.101 -32.389 -25.293 1.00 . A A . 536 MET HE1  1 1 
       23 31975 1 1 71 MET HE2  H   6.697 -31.881 -23.640 1.00 . A A . 536 MET HE2  1 1 
       23 31976 1 1 71 MET HE3  H   6.231 -30.867 -25.016 1.00 . A A . 536 MET HE3  1 1 
       23 31977 1 1 71 MET HG2  H   7.693 -28.413 -24.718 1.00 . A A . 536 MET HG2  1 1 
       23 31978 1 1 71 MET HG3  H   8.968 -28.509 -23.498 1.00 . A A . 536 MET HG3  1 1 
       23 31979 1 1 71 MET N    N   5.371 -27.488 -21.783 1.00 . A A . 536 MET N    1 1 
       23 31980 1 1 71 MET O    O   8.461 -26.056 -22.356 1.00 . A A . 536 MET O    1 1 
       23 31981 1 1 71 MET SD   S   8.558 -30.662 -24.505 1.00 . A A . 536 MET SD   1 1 
       23 31982 1 1 72 GLU C    C   7.334 -23.640 -23.646 1.00 . A A . 537 GLU C    1 1 
       23 31983 1 1 72 GLU CA   C   7.222 -24.890 -24.506 1.00 . A A . 537 GLU CA   1 1 
       23 31984 1 1 72 GLU CB   C   6.329 -24.591 -25.711 1.00 . A A . 537 GLU CB   1 1 
       23 31985 1 1 72 GLU CD   C   7.288 -26.167 -27.473 1.00 . A A . 537 GLU CD   1 1 
       23 31986 1 1 72 GLU CG   C   6.091 -25.781 -26.622 1.00 . A A . 537 GLU CG   1 1 
       23 31987 1 1 72 GLU H    H   5.818 -26.445 -24.034 1.00 . A A . 537 GLU H    1 1 
       23 31988 1 1 72 GLU HA   H   8.219 -25.143 -24.867 1.00 . A A . 537 GLU HA   1 1 
       23 31989 1 1 72 GLU HB2  H   5.361 -24.251 -25.344 1.00 . A A . 537 GLU HB2  1 1 
       23 31990 1 1 72 GLU HB3  H   6.777 -23.785 -26.292 1.00 . A A . 537 GLU HB3  1 1 
       23 31991 1 1 72 GLU HG2  H   5.826 -26.634 -26.024 1.00 . A A . 537 GLU HG2  1 1 
       23 31992 1 1 72 GLU HG3  H   5.248 -25.559 -27.258 1.00 . A A . 537 GLU HG3  1 1 
       23 31993 1 1 72 GLU N    N   6.710 -26.027 -23.751 1.00 . A A . 537 GLU N    1 1 
       23 31994 1 1 72 GLU O    O   8.381 -22.983 -23.638 1.00 . A A . 537 GLU O    1 1 
       23 31995 1 1 72 GLU OE1  O   8.314 -26.610 -26.906 1.00 . A A . 537 GLU OE1  1 1 
       23 31996 1 1 72 GLU OE2  O   7.196 -26.087 -28.711 1.00 . A A . 537 GLU OE2  1 1 
       23 31997 1 1 73 LYS C    C   7.328 -22.217 -20.955 1.00 . A A . 538 LYS C    1 1 
       23 31998 1 1 73 LYS CA   C   6.364 -22.062 -22.118 1.00 . A A . 538 LYS CA   1 1 
       23 31999 1 1 73 LYS CB   C   4.980 -21.642 -21.637 1.00 . A A . 538 LYS CB   1 1 
       23 32000 1 1 73 LYS CD   C   4.917 -19.263 -22.492 1.00 . A A . 538 LYS CD   1 1 
       23 32001 1 1 73 LYS CE   C   4.891 -17.790 -22.110 1.00 . A A . 538 LYS CE   1 1 
       23 32002 1 1 73 LYS CG   C   4.870 -20.165 -21.258 1.00 . A A . 538 LYS CG   1 1 
       23 32003 1 1 73 LYS H    H   5.411 -23.854 -22.887 1.00 . A A . 538 LYS H    1 1 
       23 32004 1 1 73 LYS HA   H   6.756 -21.282 -22.770 1.00 . A A . 538 LYS HA   1 1 
       23 32005 1 1 73 LYS HB2  H   4.272 -21.840 -22.438 1.00 . A A . 538 LYS HB2  1 1 
       23 32006 1 1 73 LYS HB3  H   4.708 -22.251 -20.776 1.00 . A A . 538 LYS HB3  1 1 
       23 32007 1 1 73 LYS HD2  H   5.831 -19.462 -23.044 1.00 . A A . 538 LYS HD2  1 1 
       23 32008 1 1 73 LYS HD3  H   4.063 -19.484 -23.133 1.00 . A A . 538 LYS HD3  1 1 
       23 32009 1 1 73 LYS HE2  H   3.927 -17.552 -21.657 1.00 . A A . 538 LYS HE2  1 1 
       23 32010 1 1 73 LYS HE3  H   5.684 -17.594 -21.387 1.00 . A A . 538 LYS HE3  1 1 
       23 32011 1 1 73 LYS HG2  H   3.927 -20.001 -20.734 1.00 . A A . 538 LYS HG2  1 1 
       23 32012 1 1 73 LYS HG3  H   5.694 -19.911 -20.598 1.00 . A A . 538 LYS HG3  1 1 
       23 32013 1 1 73 LYS HZ1  H   5.088 -15.952 -23.054 1.00 . A A . 538 LYS HZ1  1 1 
       23 32014 1 1 73 LYS HZ2  H   4.386 -17.105 -24.003 1.00 . A A . 538 LYS HZ2  1 1 
       23 32015 1 1 73 LYS HZ3  H   6.018 -17.138 -23.732 1.00 . A A . 538 LYS HZ3  1 1 
       23 32016 1 1 73 LYS N    N   6.286 -23.288 -22.903 1.00 . A A . 538 LYS N    1 1 
       23 32017 1 1 73 LYS NZ   N   5.108 -16.926 -23.322 1.00 . A A . 538 LYS NZ   1 1 
       23 32018 1 1 73 LYS O    O   8.080 -21.305 -20.645 1.00 . A A . 538 LYS O    1 1 
       23 32019 1 1 74 ALA C    C   9.670 -23.490 -19.674 1.00 . A A . 539 ALA C    1 1 
       23 32020 1 1 74 ALA CA   C   8.242 -23.636 -19.207 1.00 . A A . 539 ALA CA   1 1 
       23 32021 1 1 74 ALA CB   C   8.039 -25.022 -18.682 1.00 . A A . 539 ALA CB   1 1 
       23 32022 1 1 74 ALA H    H   6.689 -24.117 -20.607 1.00 . A A . 539 ALA H    1 1 
       23 32023 1 1 74 ALA HA   H   8.058 -22.912 -18.414 1.00 . A A . 539 ALA HA   1 1 
       23 32024 1 1 74 ALA HB1  H   8.763 -25.216 -17.893 1.00 . A A . 539 ALA HB1  1 1 
       23 32025 1 1 74 ALA HB2  H   7.028 -25.116 -18.288 1.00 . A A . 539 ALA HB2  1 1 
       23 32026 1 1 74 ALA HB3  H   8.176 -25.745 -19.487 1.00 . A A . 539 ALA HB3  1 1 
       23 32027 1 1 74 ALA N    N   7.329 -23.379 -20.319 1.00 . A A . 539 ALA N    1 1 
       23 32028 1 1 74 ALA O    O  10.518 -22.980 -18.967 1.00 . A A . 539 ALA O    1 1 
       23 32029 1 1 75 ALA C    C  11.678 -22.455 -21.743 1.00 . A A . 540 ALA C    1 1 
       23 32030 1 1 75 ALA CA   C  11.237 -23.880 -21.477 1.00 . A A . 540 ALA CA   1 1 
       23 32031 1 1 75 ALA CB   C  11.288 -24.709 -22.763 1.00 . A A . 540 ALA CB   1 1 
       23 32032 1 1 75 ALA H    H   9.171 -24.419 -21.371 1.00 . A A . 540 ALA H    1 1 
       23 32033 1 1 75 ALA HA   H  11.937 -24.300 -20.769 1.00 . A A . 540 ALA HA   1 1 
       23 32034 1 1 75 ALA HB1  H  11.006 -25.744 -22.541 1.00 . A A . 540 ALA HB1  1 1 
       23 32035 1 1 75 ALA HB2  H  10.588 -24.301 -23.493 1.00 . A A . 540 ALA HB2  1 1 
       23 32036 1 1 75 ALA HB3  H  12.295 -24.685 -23.173 1.00 . A A . 540 ALA HB3  1 1 
       23 32037 1 1 75 ALA N    N   9.920 -23.967 -20.873 1.00 . A A . 540 ALA N    1 1 
       23 32038 1 1 75 ALA O    O  12.813 -22.093 -21.420 1.00 . A A . 540 ALA O    1 1 
       23 32039 1 1 76 GLU C    C  11.442 -19.549 -21.271 1.00 . A A . 541 GLU C    1 1 
       23 32040 1 1 76 GLU CA   C  11.117 -20.255 -22.592 1.00 . A A . 541 GLU CA   1 1 
       23 32041 1 1 76 GLU CB   C   9.940 -19.586 -23.334 1.00 . A A . 541 GLU CB   1 1 
       23 32042 1 1 76 GLU CD   C   8.268 -17.653 -23.423 1.00 . A A . 541 GLU CD   1 1 
       23 32043 1 1 76 GLU CG   C   9.263 -18.425 -22.583 1.00 . A A . 541 GLU CG   1 1 
       23 32044 1 1 76 GLU H    H   9.874 -22.002 -22.578 1.00 . A A . 541 GLU H    1 1 
       23 32045 1 1 76 GLU HA   H  11.999 -20.219 -23.229 1.00 . A A . 541 GLU HA   1 1 
       23 32046 1 1 76 GLU HB2  H  10.310 -19.210 -24.287 1.00 . A A . 541 GLU HB2  1 1 
       23 32047 1 1 76 GLU HB3  H   9.189 -20.358 -23.533 1.00 . A A . 541 GLU HB3  1 1 
       23 32048 1 1 76 GLU HG2  H   8.745 -18.827 -21.716 1.00 . A A . 541 GLU HG2  1 1 
       23 32049 1 1 76 GLU HG3  H  10.032 -17.733 -22.240 1.00 . A A . 541 GLU HG3  1 1 
       23 32050 1 1 76 GLU N    N  10.797 -21.650 -22.314 1.00 . A A . 541 GLU N    1 1 
       23 32051 1 1 76 GLU O    O  12.376 -18.742 -21.190 1.00 . A A . 541 GLU O    1 1 
       23 32052 1 1 76 GLU OE1  O   7.628 -18.233 -24.315 1.00 . A A . 541 GLU OE1  1 1 
       23 32053 1 1 76 GLU OE2  O   8.111 -16.440 -23.172 1.00 . A A . 541 GLU OE2  1 1 
       23 32054 1 1 77 VAL C    C  12.117 -19.733 -18.268 1.00 . A A . 542 VAL C    1 1 
       23 32055 1 1 77 VAL CA   C  10.852 -19.258 -18.928 1.00 . A A . 542 VAL CA   1 1 
       23 32056 1 1 77 VAL CB   C   9.655 -19.601 -18.019 1.00 . A A . 542 VAL CB   1 1 
       23 32057 1 1 77 VAL CG1  C   9.893 -19.178 -16.562 1.00 . A A . 542 VAL CG1  1 1 
       23 32058 1 1 77 VAL CG2  C   8.426 -18.922 -18.542 1.00 . A A . 542 VAL CG2  1 1 
       23 32059 1 1 77 VAL H    H   9.924 -20.545 -20.359 1.00 . A A . 542 VAL H    1 1 
       23 32060 1 1 77 VAL HA   H  10.907 -18.179 -19.044 1.00 . A A . 542 VAL HA   1 1 
       23 32061 1 1 77 VAL HB   H   9.496 -20.678 -18.041 1.00 . A A . 542 VAL HB   1 1 
       23 32062 1 1 77 VAL HG11 H   9.019 -19.438 -15.969 1.00 . A A . 542 VAL HG11 1 1 
       23 32063 1 1 77 VAL HG12 H  10.757 -19.697 -16.154 1.00 . A A . 542 VAL HG12 1 1 
       23 32064 1 1 77 VAL HG13 H  10.055 -18.100 -16.511 1.00 . A A . 542 VAL HG13 1 1 
       23 32065 1 1 77 VAL HG21 H   7.570 -19.262 -17.976 1.00 . A A . 542 VAL HG21 1 1 
       23 32066 1 1 77 VAL HG22 H   8.520 -17.840 -18.436 1.00 . A A . 542 VAL HG22 1 1 
       23 32067 1 1 77 VAL HG23 H   8.269 -19.162 -19.588 1.00 . A A . 542 VAL HG23 1 1 
       23 32068 1 1 77 VAL N    N  10.676 -19.868 -20.237 1.00 . A A . 542 VAL N    1 1 
       23 32069 1 1 77 VAL O    O  12.931 -18.931 -17.872 1.00 . A A . 542 VAL O    1 1 
       23 32070 1 1 78 TYR C    C  14.733 -21.065 -17.980 1.00 . A A . 543 TYR C    1 1 
       23 32071 1 1 78 TYR CA   C  13.419 -21.619 -17.447 1.00 . A A . 543 TYR CA   1 1 
       23 32072 1 1 78 TYR CB   C  13.376 -23.142 -17.583 1.00 . A A . 543 TYR CB   1 1 
       23 32073 1 1 78 TYR CD1  C  14.673 -24.226 -15.695 1.00 . A A . 543 TYR CD1  1 1 
       23 32074 1 1 78 TYR CD2  C  15.717 -24.062 -17.873 1.00 . A A . 543 TYR CD2  1 1 
       23 32075 1 1 78 TYR CE1  C  15.831 -24.853 -15.186 1.00 . A A . 543 TYR CE1  1 1 
       23 32076 1 1 78 TYR CE2  C  16.884 -24.676 -17.363 1.00 . A A . 543 TYR CE2  1 1 
       23 32077 1 1 78 TYR CG   C  14.604 -23.824 -17.041 1.00 . A A . 543 TYR CG   1 1 
       23 32078 1 1 78 TYR CZ   C  16.931 -25.069 -16.020 1.00 . A A . 543 TYR CZ   1 1 
       23 32079 1 1 78 TYR H    H  11.600 -21.670 -18.568 1.00 . A A . 543 TYR H    1 1 
       23 32080 1 1 78 TYR HA   H  13.344 -21.357 -16.394 1.00 . A A . 543 TYR HA   1 1 
       23 32081 1 1 78 TYR HB2  H  12.486 -23.523 -17.066 1.00 . A A . 543 TYR HB2  1 1 
       23 32082 1 1 78 TYR HB3  H  13.287 -23.385 -18.635 1.00 . A A . 543 TYR HB3  1 1 
       23 32083 1 1 78 TYR HD1  H  13.832 -24.053 -15.043 1.00 . A A . 543 TYR HD1  1 1 
       23 32084 1 1 78 TYR HD2  H  15.679 -23.763 -18.917 1.00 . A A . 543 TYR HD2  1 1 
       23 32085 1 1 78 TYR HE1  H  15.865 -25.162 -14.155 1.00 . A A . 543 TYR HE1  1 1 
       23 32086 1 1 78 TYR HE2  H  17.733 -24.829 -18.009 1.00 . A A . 543 TYR HE2  1 1 
       23 32087 1 1 78 TYR HH   H  18.766 -25.735 -16.151 1.00 . A A . 543 TYR HH   1 1 
       23 32088 1 1 78 TYR N    N  12.289 -21.040 -18.159 1.00 . A A . 543 TYR N    1 1 
       23 32089 1 1 78 TYR O    O  15.609 -20.685 -17.208 1.00 . A A . 543 TYR O    1 1 
       23 32090 1 1 78 TYR OH   O  18.054 -25.666 -15.509 1.00 . A A . 543 TYR OH   1 1 
       23 32091 1 1 79 THR C    C  16.230 -19.005 -19.659 1.00 . A A . 544 THR C    1 1 
       23 32092 1 1 79 THR CA   C  16.031 -20.481 -19.966 1.00 . A A . 544 THR CA   1 1 
       23 32093 1 1 79 THR CB   C  15.849 -20.643 -21.472 1.00 . A A . 544 THR CB   1 1 
       23 32094 1 1 79 THR CG2  C  17.102 -20.309 -22.234 1.00 . A A . 544 THR CG2  1 1 
       23 32095 1 1 79 THR H    H  14.093 -21.317 -19.878 1.00 . A A . 544 THR H    1 1 
       23 32096 1 1 79 THR HA   H  16.912 -21.036 -19.639 1.00 . A A . 544 THR HA   1 1 
       23 32097 1 1 79 THR HB   H  15.034 -19.988 -21.788 1.00 . A A . 544 THR HB   1 1 
       23 32098 1 1 79 THR HG1  H  14.538 -22.055 -21.846 1.00 . A A . 544 THR HG1  1 1 
       23 32099 1 1 79 THR HG21 H  17.931 -20.912 -21.864 1.00 . A A . 544 THR HG21 1 1 
       23 32100 1 1 79 THR HG22 H  17.334 -19.249 -22.117 1.00 . A A . 544 THR HG22 1 1 
       23 32101 1 1 79 THR HG23 H  16.943 -20.526 -23.291 1.00 . A A . 544 THR HG23 1 1 
       23 32102 1 1 79 THR N    N  14.850 -21.001 -19.296 1.00 . A A . 544 THR N    1 1 
       23 32103 1 1 79 THR O    O  17.344 -18.552 -19.451 1.00 . A A . 544 THR O    1 1 
       23 32104 1 1 79 THR OG1  O  15.503 -22.004 -21.749 1.00 . A A . 544 THR OG1  1 1 
       23 32105 1 1 80 ARG C    C  15.807 -16.666 -17.841 1.00 . A A . 545 ARG C    1 1 
       23 32106 1 1 80 ARG CA   C  15.246 -16.835 -19.243 1.00 . A A . 545 ARG CA   1 1 
       23 32107 1 1 80 ARG CB   C  13.902 -16.152 -19.360 1.00 . A A . 545 ARG CB   1 1 
       23 32108 1 1 80 ARG CD   C  12.292 -15.149 -20.852 1.00 . A A . 545 ARG CD   1 1 
       23 32109 1 1 80 ARG CG   C  13.716 -15.516 -20.709 1.00 . A A . 545 ARG CG   1 1 
       23 32110 1 1 80 ARG CZ   C  11.741 -14.781 -23.259 1.00 . A A . 545 ARG CZ   1 1 
       23 32111 1 1 80 ARG H    H  14.228 -18.642 -19.783 1.00 . A A . 545 ARG H    1 1 
       23 32112 1 1 80 ARG HA   H  15.907 -16.338 -19.941 1.00 . A A . 545 ARG HA   1 1 
       23 32113 1 1 80 ARG HB2  H  13.114 -16.882 -19.199 1.00 . A A . 545 ARG HB2  1 1 
       23 32114 1 1 80 ARG HB3  H  13.826 -15.380 -18.594 1.00 . A A . 545 ARG HB3  1 1 
       23 32115 1 1 80 ARG HD2  H  11.715 -16.068 -20.900 1.00 . A A . 545 ARG HD2  1 1 
       23 32116 1 1 80 ARG HD3  H  12.005 -14.598 -19.964 1.00 . A A . 545 ARG HD3  1 1 
       23 32117 1 1 80 ARG HE   H  12.046 -13.323 -21.913 1.00 . A A . 545 ARG HE   1 1 
       23 32118 1 1 80 ARG HG2  H  14.338 -14.623 -20.781 1.00 . A A . 545 ARG HG2  1 1 
       23 32119 1 1 80 ARG HG3  H  13.991 -16.220 -21.493 1.00 . A A . 545 ARG HG3  1 1 
       23 32120 1 1 80 ARG HH11 H  11.876 -16.736 -22.809 1.00 . A A . 545 ARG HH11 1 1 
       23 32121 1 1 80 ARG HH12 H  11.469 -16.367 -24.465 1.00 . A A . 545 ARG HH12 1 1 
       23 32122 1 1 80 ARG HH21 H  11.537 -12.943 -24.037 1.00 . A A . 545 ARG HH21 1 1 
       23 32123 1 1 80 ARG HH22 H  11.282 -14.266 -25.141 1.00 . A A . 545 ARG HH22 1 1 
       23 32124 1 1 80 ARG N    N  15.148 -18.247 -19.598 1.00 . A A . 545 ARG N    1 1 
       23 32125 1 1 80 ARG NE   N  12.022 -14.321 -22.043 1.00 . A A . 545 ARG NE   1 1 
       23 32126 1 1 80 ARG NH1  N  11.694 -16.060 -23.535 1.00 . A A . 545 ARG NH1  1 1 
       23 32127 1 1 80 ARG NH2  N  11.505 -13.931 -24.219 1.00 . A A . 545 ARG NH2  1 1 
       23 32128 1 1 80 ARG O    O  16.459 -15.681 -17.561 1.00 . A A . 545 ARG O    1 1 
       23 32129 1 1 81 LEU C    C  17.494 -17.744 -15.539 1.00 . A A . 546 LEU C    1 1 
       23 32130 1 1 81 LEU CA   C  16.017 -17.474 -15.566 1.00 . A A . 546 LEU CA   1 1 
       23 32131 1 1 81 LEU CB   C  15.297 -18.413 -14.609 1.00 . A A . 546 LEU CB   1 1 
       23 32132 1 1 81 LEU CD1  C  13.295 -19.499 -13.771 1.00 . A A . 546 LEU CD1  1 1 
       23 32133 1 1 81 LEU CD2  C  12.913 -17.396 -15.077 1.00 . A A . 546 LEU CD2  1 1 
       23 32134 1 1 81 LEU CG   C  13.811 -18.654 -14.875 1.00 . A A . 546 LEU CG   1 1 
       23 32135 1 1 81 LEU H    H  15.050 -18.455 -17.212 1.00 . A A . 546 LEU H    1 1 
       23 32136 1 1 81 LEU HA   H  15.841 -16.449 -15.246 1.00 . A A . 546 LEU HA   1 1 
       23 32137 1 1 81 LEU HB2  H  15.796 -19.379 -14.644 1.00 . A A . 546 LEU HB2  1 1 
       23 32138 1 1 81 LEU HB3  H  15.413 -18.018 -13.600 1.00 . A A . 546 LEU HB3  1 1 
       23 32139 1 1 81 LEU HD11 H  12.232 -19.670 -13.925 1.00 . A A . 546 LEU HD11 1 1 
       23 32140 1 1 81 LEU HD12 H  13.446 -19.003 -12.813 1.00 . A A . 546 LEU HD12 1 1 
       23 32141 1 1 81 LEU HD13 H  13.817 -20.457 -13.783 1.00 . A A . 546 LEU HD13 1 1 
       23 32142 1 1 81 LEU HD21 H  12.316 -17.205 -14.190 1.00 . A A . 546 LEU HD21 1 1 
       23 32143 1 1 81 LEU HD22 H  12.241 -17.562 -15.913 1.00 . A A . 546 LEU HD22 1 1 
       23 32144 1 1 81 LEU HD23 H  13.518 -16.519 -15.291 1.00 . A A . 546 LEU HD23 1 1 
       23 32145 1 1 81 LEU HG   H  13.749 -19.246 -15.768 1.00 . A A . 546 LEU HG   1 1 
       23 32146 1 1 81 LEU N    N  15.555 -17.614 -16.947 1.00 . A A . 546 LEU N    1 1 
       23 32147 1 1 81 LEU O    O  18.229 -17.188 -14.740 1.00 . A A . 546 LEU O    1 1 
       23 32148 1 1 82 LYS C    C  20.081 -17.640 -16.967 1.00 . A A . 547 LYS C    1 1 
       23 32149 1 1 82 LYS CA   C  19.344 -18.918 -16.585 1.00 . A A . 547 LYS CA   1 1 
       23 32150 1 1 82 LYS CB   C  19.571 -20.020 -17.640 1.00 . A A . 547 LYS CB   1 1 
       23 32151 1 1 82 LYS CD   C  19.141 -21.893 -15.978 1.00 . A A . 547 LYS CD   1 1 
       23 32152 1 1 82 LYS CE   C  18.001 -21.642 -14.997 1.00 . A A . 547 LYS CE   1 1 
       23 32153 1 1 82 LYS CG   C  18.875 -21.361 -17.367 1.00 . A A . 547 LYS CG   1 1 
       23 32154 1 1 82 LYS H    H  17.256 -19.090 -17.042 1.00 . A A . 547 LYS H    1 1 
       23 32155 1 1 82 LYS HA   H  19.744 -19.244 -15.629 1.00 . A A . 547 LYS HA   1 1 
       23 32156 1 1 82 LYS HB2  H  19.217 -19.664 -18.606 1.00 . A A . 547 LYS HB2  1 1 
       23 32157 1 1 82 LYS HB3  H  20.641 -20.195 -17.716 1.00 . A A . 547 LYS HB3  1 1 
       23 32158 1 1 82 LYS HD2  H  19.308 -22.958 -16.044 1.00 . A A . 547 LYS HD2  1 1 
       23 32159 1 1 82 LYS HD3  H  20.028 -21.413 -15.605 1.00 . A A . 547 LYS HD3  1 1 
       23 32160 1 1 82 LYS HE2  H  17.322 -20.896 -15.410 1.00 . A A . 547 LYS HE2  1 1 
       23 32161 1 1 82 LYS HE3  H  17.456 -22.567 -14.843 1.00 . A A . 547 LYS HE3  1 1 
       23 32162 1 1 82 LYS HG2  H  17.815 -21.246 -17.503 1.00 . A A . 547 LYS HG2  1 1 
       23 32163 1 1 82 LYS HG3  H  19.231 -22.090 -18.096 1.00 . A A . 547 LYS HG3  1 1 
       23 32164 1 1 82 LYS HZ1  H  17.800 -21.019 -13.023 1.00 . A A . 547 LYS HZ1  1 1 
       23 32165 1 1 82 LYS HZ2  H  19.020 -20.256 -13.826 1.00 . A A . 547 LYS HZ2  1 1 
       23 32166 1 1 82 LYS HZ3  H  19.216 -21.813 -13.316 1.00 . A A . 547 LYS HZ3  1 1 
       23 32167 1 1 82 LYS N    N  17.925 -18.620 -16.435 1.00 . A A . 547 LYS N    1 1 
       23 32168 1 1 82 LYS NZ   N  18.552 -21.145 -13.684 1.00 . A A . 547 LYS NZ   1 1 
       23 32169 1 1 82 LYS O    O  21.182 -17.417 -16.516 1.00 . A A . 547 LYS O    1 1 
       23 32170 1 1 83 SER C    C  19.804 -14.392 -17.144 1.00 . A A . 548 SER C    1 1 
       23 32171 1 1 83 SER CA   C  20.003 -15.517 -18.175 1.00 . A A . 548 SER CA   1 1 
       23 32172 1 1 83 SER CB   C  19.356 -15.093 -19.488 1.00 . A A . 548 SER CB   1 1 
       23 32173 1 1 83 SER H    H  18.540 -17.066 -18.147 1.00 . A A . 548 SER H    1 1 
       23 32174 1 1 83 SER HA   H  21.075 -15.638 -18.341 1.00 . A A . 548 SER HA   1 1 
       23 32175 1 1 83 SER HB2  H  18.305 -14.872 -19.309 1.00 . A A . 548 SER HB2  1 1 
       23 32176 1 1 83 SER HB3  H  19.855 -14.202 -19.869 1.00 . A A . 548 SER HB3  1 1 
       23 32177 1 1 83 SER HG   H  20.375 -16.246 -20.682 1.00 . A A . 548 SER HG   1 1 
       23 32178 1 1 83 SER N    N  19.443 -16.809 -17.777 1.00 . A A . 548 SER N    1 1 
       23 32179 1 1 83 SER O    O  20.438 -13.353 -17.235 1.00 . A A . 548 SER O    1 1 
       23 32180 1 1 83 SER OG   O  19.449 -16.137 -20.442 1.00 . A A . 548 SER OG   1 1 
       23 32181 1 1 84 ARG C    C  19.519 -13.773 -13.914 1.00 . A A . 549 ARG C    1 1 
       23 32182 1 1 84 ARG CA   C  18.647 -13.571 -15.140 1.00 . A A . 549 ARG CA   1 1 
       23 32183 1 1 84 ARG CB   C  17.184 -13.628 -14.681 1.00 . A A . 549 ARG CB   1 1 
       23 32184 1 1 84 ARG CD   C  14.778 -13.111 -15.055 1.00 . A A . 549 ARG CD   1 1 
       23 32185 1 1 84 ARG CG   C  16.188 -12.975 -15.626 1.00 . A A . 549 ARG CG   1 1 
       23 32186 1 1 84 ARG CZ   C  13.395 -11.284 -16.036 1.00 . A A . 549 ARG CZ   1 1 
       23 32187 1 1 84 ARG H    H  18.400 -15.456 -16.144 1.00 . A A . 549 ARG H    1 1 
       23 32188 1 1 84 ARG HA   H  18.858 -12.581 -15.547 1.00 . A A . 549 ARG HA   1 1 
       23 32189 1 1 84 ARG HB2  H  16.906 -14.670 -14.535 1.00 . A A . 549 ARG HB2  1 1 
       23 32190 1 1 84 ARG HB3  H  17.111 -13.122 -13.718 1.00 . A A . 549 ARG HB3  1 1 
       23 32191 1 1 84 ARG HD2  H  14.570 -14.170 -14.886 1.00 . A A . 549 ARG HD2  1 1 
       23 32192 1 1 84 ARG HD3  H  14.733 -12.596 -14.095 1.00 . A A . 549 ARG HD3  1 1 
       23 32193 1 1 84 ARG HE   H  13.235 -13.223 -16.519 1.00 . A A . 549 ARG HE   1 1 
       23 32194 1 1 84 ARG HG2  H  16.435 -11.920 -15.736 1.00 . A A . 549 ARG HG2  1 1 
       23 32195 1 1 84 ARG HG3  H  16.234 -13.455 -16.599 1.00 . A A . 549 ARG HG3  1 1 
       23 32196 1 1 84 ARG HH11 H  14.731 -10.568 -14.722 1.00 . A A . 549 ARG HH11 1 1 
       23 32197 1 1 84 ARG HH12 H  13.676  -9.384 -15.444 1.00 . A A . 549 ARG HH12 1 1 
       23 32198 1 1 84 ARG HH21 H  11.965 -11.668 -17.386 1.00 . A A . 549 ARG HH21 1 1 
       23 32199 1 1 84 ARG HH22 H  12.163  -9.989 -16.933 1.00 . A A . 549 ARG HH22 1 1 
       23 32200 1 1 84 ARG N    N  18.914 -14.590 -16.176 1.00 . A A . 549 ARG N    1 1 
       23 32201 1 1 84 ARG NE   N  13.738 -12.564 -15.942 1.00 . A A . 549 ARG NE   1 1 
       23 32202 1 1 84 ARG NH1  N  13.983 -10.337 -15.346 1.00 . A A . 549 ARG NH1  1 1 
       23 32203 1 1 84 ARG NH2  N  12.442 -10.951 -16.848 1.00 . A A . 549 ARG NH2  1 1 
       23 32204 1 1 84 ARG O    O  19.664 -12.864 -13.096 1.00 . A A . 549 ARG O    1 1 
       23 32205 1 1 85 GLY C    C  22.254 -15.754 -13.088 1.00 . A A . 550 GLY C    1 1 
       23 32206 1 1 85 GLY CA   C  20.890 -15.302 -12.629 1.00 . A A . 550 GLY CA   1 1 
       23 32207 1 1 85 GLY H    H  19.934 -15.666 -14.488 1.00 . A A . 550 GLY H    1 1 
       23 32208 1 1 85 GLY HA2  H  21.005 -14.434 -11.982 1.00 . A A . 550 GLY HA2  1 1 
       23 32209 1 1 85 GLY HA3  H  20.418 -16.107 -12.068 1.00 . A A . 550 GLY HA3  1 1 
       23 32210 1 1 85 GLY N    N  20.070 -14.965 -13.777 1.00 . A A . 550 GLY N    1 1 
       23 32211 1 1 85 GLY O    O  22.545 -15.663 -14.275 1.00 . A A . 550 GLY O    1 1 
       23 32212 1 1 86 SER C    C  25.302 -15.465 -12.651 1.00 . A A . 551 SER C    1 1 
       23 32213 1 1 86 SER CA   C  24.437 -16.687 -12.362 1.00 . A A . 551 SER CA   1 1 
       23 32214 1 1 86 SER CB   C  24.550 -17.725 -13.488 1.00 . A A . 551 SER CB   1 1 
       23 32215 1 1 86 SER H    H  22.702 -16.289 -11.200 1.00 . A A . 551 SER H    1 1 
       23 32216 1 1 86 SER HA   H  24.802 -17.139 -11.444 1.00 . A A . 551 SER HA   1 1 
       23 32217 1 1 86 SER HB2  H  24.730 -17.205 -14.433 1.00 . A A . 551 SER HB2  1 1 
       23 32218 1 1 86 SER HB3  H  25.391 -18.388 -13.285 1.00 . A A . 551 SER HB3  1 1 
       23 32219 1 1 86 SER HG   H  22.739 -17.948 -14.127 1.00 . A A . 551 SER HG   1 1 
       23 32220 1 1 86 SER N    N  23.049 -16.242 -12.141 1.00 . A A . 551 SER N    1 1 
       23 32221 1 1 86 SER O    O  26.253 -15.566 -13.449 1.00 . A A . 551 SER O    1 1 
       23 32222 1 1 86 SER OXT  O  25.000 -14.415 -12.041 1.00 . A A . 551 SER OXT  1 1 
       23 32223 1 1 86 SER OG   O  23.350 -18.478 -13.600 1.00 . A A . 551 SER OG   1 1 
       24 32224 1 1  1 ALA C    C   2.032   1.009  -4.147 1.00 . A A . 466 ALA C    1 1 
       24 32225 1 1  1 ALA CA   C   0.882   1.993  -4.218 1.00 . A A . 466 ALA CA   1 1 
       24 32226 1 1  1 ALA CB   C  -0.463   1.239  -4.408 1.00 . A A . 466 ALA CB   1 1 
       24 32227 1 1  1 ALA H1   H   0.338   3.600  -5.390 1.00 . A A . 466 ALA H1   1 1 
       24 32228 1 1  1 ALA H2   H   1.970   3.443  -5.198 1.00 . A A . 466 ALA H2   1 1 
       24 32229 1 1  1 ALA H3   H   1.159   2.428  -6.212 1.00 . A A . 466 ALA H3   1 1 
       24 32230 1 1  1 ALA HA   H   0.843   2.554  -3.285 1.00 . A A . 466 ALA HA   1 1 
       24 32231 1 1  1 ALA HB1  H  -1.281   1.956  -4.491 1.00 . A A . 466 ALA HB1  1 1 
       24 32232 1 1  1 ALA HB2  H  -0.420   0.631  -5.315 1.00 . A A . 466 ALA HB2  1 1 
       24 32233 1 1  1 ALA HB3  H  -0.645   0.587  -3.551 1.00 . A A . 466 ALA HB3  1 1 
       24 32234 1 1  1 ALA N    N   1.104   2.943  -5.344 1.00 . A A . 466 ALA N    1 1 
       24 32235 1 1  1 ALA O    O   2.848   0.973  -5.055 1.00 . A A . 466 ALA O    1 1 
       24 32236 1 1  2 ALA C    C   2.782  -1.955  -3.909 1.00 . A A . 467 ALA C    1 1 
       24 32237 1 1  2 ALA CA   C   3.128  -0.805  -2.955 1.00 . A A . 467 ALA CA   1 1 
       24 32238 1 1  2 ALA CB   C   3.189  -1.308  -1.503 1.00 . A A . 467 ALA CB   1 1 
       24 32239 1 1  2 ALA H    H   1.407   0.287  -2.352 1.00 . A A . 467 ALA H    1 1 
       24 32240 1 1  2 ALA HA   H   4.095  -0.384  -3.234 1.00 . A A . 467 ALA HA   1 1 
       24 32241 1 1  2 ALA HB1  H   2.236  -1.766  -1.229 1.00 . A A . 467 ALA HB1  1 1 
       24 32242 1 1  2 ALA HB2  H   3.984  -2.050  -1.405 1.00 . A A . 467 ALA HB2  1 1 
       24 32243 1 1  2 ALA HB3  H   3.397  -0.473  -0.832 1.00 . A A . 467 ALA HB3  1 1 
       24 32244 1 1  2 ALA N    N   2.093   0.214  -3.086 1.00 . A A . 467 ALA N    1 1 
       24 32245 1 1  2 ALA O    O   1.658  -2.035  -4.406 1.00 . A A . 467 ALA O    1 1 
       24 32246 1 1  3 SER C    C   4.357  -5.116  -4.361 1.00 . A A . 468 SER C    1 1 
       24 32247 1 1  3 SER CA   C   3.526  -4.007  -4.993 1.00 . A A . 468 SER CA   1 1 
       24 32248 1 1  3 SER CB   C   3.997  -3.731  -6.425 1.00 . A A . 468 SER CB   1 1 
       24 32249 1 1  3 SER H    H   4.650  -2.730  -3.721 1.00 . A A . 468 SER H    1 1 
       24 32250 1 1  3 SER HA   H   2.471  -4.274  -4.990 1.00 . A A . 468 SER HA   1 1 
       24 32251 1 1  3 SER HB2  H   3.525  -2.815  -6.784 1.00 . A A . 468 SER HB2  1 1 
       24 32252 1 1  3 SER HB3  H   5.079  -3.595  -6.427 1.00 . A A . 468 SER HB3  1 1 
       24 32253 1 1  3 SER HG   H   2.729  -4.695  -7.550 1.00 . A A . 468 SER HG   1 1 
       24 32254 1 1  3 SER N    N   3.737  -2.839  -4.146 1.00 . A A . 468 SER N    1 1 
       24 32255 1 1  3 SER O    O   5.447  -4.841  -3.861 1.00 . A A . 468 SER O    1 1 
       24 32256 1 1  3 SER OG   O   3.655  -4.799  -7.301 1.00 . A A . 468 SER OG   1 1 
       24 32257 1 1  4 PRO C    C   5.954  -7.735  -4.491 1.00 . A A . 469 PRO C    1 1 
       24 32258 1 1  4 PRO CA   C   4.661  -7.425  -3.735 1.00 . A A . 469 PRO CA   1 1 
       24 32259 1 1  4 PRO CB   C   3.705  -8.622  -3.751 1.00 . A A . 469 PRO CB   1 1 
       24 32260 1 1  4 PRO CD   C   2.586  -6.898  -4.884 1.00 . A A . 469 PRO CD   1 1 
       24 32261 1 1  4 PRO CG   C   2.824  -8.374  -4.903 1.00 . A A . 469 PRO CG   1 1 
       24 32262 1 1  4 PRO HA   H   4.899  -7.158  -2.705 1.00 . A A . 469 PRO HA   1 1 
       24 32263 1 1  4 PRO HB2  H   4.251  -9.552  -3.879 1.00 . A A . 469 PRO HB2  1 1 
       24 32264 1 1  4 PRO HB3  H   3.119  -8.642  -2.833 1.00 . A A . 469 PRO HB3  1 1 
       24 32265 1 1  4 PRO HD2  H   2.393  -6.530  -5.891 1.00 . A A . 469 PRO HD2  1 1 
       24 32266 1 1  4 PRO HD3  H   1.765  -6.650  -4.210 1.00 . A A . 469 PRO HD3  1 1 
       24 32267 1 1  4 PRO HG2  H   3.325  -8.658  -5.823 1.00 . A A . 469 PRO HG2  1 1 
       24 32268 1 1  4 PRO HG3  H   1.884  -8.917  -4.792 1.00 . A A . 469 PRO HG3  1 1 
       24 32269 1 1  4 PRO N    N   3.860  -6.366  -4.360 1.00 . A A . 469 PRO N    1 1 
       24 32270 1 1  4 PRO O    O   6.045  -7.541  -5.713 1.00 . A A . 469 PRO O    1 1 
       24 32271 1 1  5 SER C    C   8.148  -9.764  -5.262 1.00 . A A . 470 SER C    1 1 
       24 32272 1 1  5 SER CA   C   8.249  -8.568  -4.321 1.00 . A A . 470 SER CA   1 1 
       24 32273 1 1  5 SER CB   C   9.213  -8.918  -3.186 1.00 . A A . 470 SER CB   1 1 
       24 32274 1 1  5 SER H    H   6.811  -8.346  -2.753 1.00 . A A . 470 SER H    1 1 
       24 32275 1 1  5 SER HA   H   8.643  -7.713  -4.868 1.00 . A A . 470 SER HA   1 1 
       24 32276 1 1  5 SER HB2  H   8.902  -9.857  -2.729 1.00 . A A . 470 SER HB2  1 1 
       24 32277 1 1  5 SER HB3  H  10.221  -9.032  -3.587 1.00 . A A . 470 SER HB3  1 1 
       24 32278 1 1  5 SER HG   H   8.472  -8.081  -1.583 1.00 . A A . 470 SER HG   1 1 
       24 32279 1 1  5 SER N    N   6.946  -8.217  -3.760 1.00 . A A . 470 SER N    1 1 
       24 32280 1 1  5 SER O    O   7.149 -10.478  -5.275 1.00 . A A . 470 SER O    1 1 
       24 32281 1 1  5 SER OG   O   9.207  -7.904  -2.201 1.00 . A A . 470 SER OG   1 1 
       24 32282 1 1  6 VAL C    C   8.961 -12.437  -6.259 1.00 . A A . 471 VAL C    1 1 
       24 32283 1 1  6 VAL CA   C   9.217 -11.130  -6.971 1.00 . A A . 471 VAL CA   1 1 
       24 32284 1 1  6 VAL CB   C  10.592 -11.256  -7.669 1.00 . A A . 471 VAL CB   1 1 
       24 32285 1 1  6 VAL CG1  C  10.729 -12.594  -8.406 1.00 . A A . 471 VAL CG1  1 1 
       24 32286 1 1  6 VAL CG2  C  10.780 -10.139  -8.634 1.00 . A A . 471 VAL CG2  1 1 
       24 32287 1 1  6 VAL H    H  10.002  -9.394  -5.996 1.00 . A A . 471 VAL H    1 1 
       24 32288 1 1  6 VAL HA   H   8.439 -10.993  -7.721 1.00 . A A . 471 VAL HA   1 1 
       24 32289 1 1  6 VAL HB   H  11.373 -11.199  -6.913 1.00 . A A . 471 VAL HB   1 1 
       24 32290 1 1  6 VAL HG11 H   9.882 -12.743  -9.064 1.00 . A A . 471 VAL HG11 1 1 
       24 32291 1 1  6 VAL HG12 H  11.650 -12.602  -8.986 1.00 . A A . 471 VAL HG12 1 1 
       24 32292 1 1  6 VAL HG13 H  10.759 -13.408  -7.690 1.00 . A A . 471 VAL HG13 1 1 
       24 32293 1 1  6 VAL HG21 H  10.819  -9.192  -8.100 1.00 . A A . 471 VAL HG21 1 1 
       24 32294 1 1  6 VAL HG22 H  11.717 -10.297  -9.157 1.00 . A A . 471 VAL HG22 1 1 
       24 32295 1 1  6 VAL HG23 H   9.964 -10.134  -9.353 1.00 . A A . 471 VAL HG23 1 1 
       24 32296 1 1  6 VAL N    N   9.194  -9.998  -6.042 1.00 . A A . 471 VAL N    1 1 
       24 32297 1 1  6 VAL O    O   8.187 -13.244  -6.719 1.00 . A A . 471 VAL O    1 1 
       24 32298 1 1  7 GLU C    C   8.082 -14.089  -3.854 1.00 . A A . 472 GLU C    1 1 
       24 32299 1 1  7 GLU CA   C   9.495 -13.897  -4.396 1.00 . A A . 472 GLU CA   1 1 
       24 32300 1 1  7 GLU CB   C  10.496 -13.924  -3.249 1.00 . A A . 472 GLU CB   1 1 
       24 32301 1 1  7 GLU CD   C  11.867 -12.620  -1.621 1.00 . A A . 472 GLU CD   1 1 
       24 32302 1 1  7 GLU CG   C  10.948 -12.544  -2.818 1.00 . A A . 472 GLU CG   1 1 
       24 32303 1 1  7 GLU H    H  10.246 -11.939  -4.784 1.00 . A A . 472 GLU H    1 1 
       24 32304 1 1  7 GLU HA   H   9.715 -14.727  -5.065 1.00 . A A . 472 GLU HA   1 1 
       24 32305 1 1  7 GLU HB2  H  10.038 -14.430  -2.401 1.00 . A A . 472 GLU HB2  1 1 
       24 32306 1 1  7 GLU HB3  H  11.370 -14.493  -3.560 1.00 . A A . 472 GLU HB3  1 1 
       24 32307 1 1  7 GLU HG2  H  11.495 -12.074  -3.637 1.00 . A A . 472 GLU HG2  1 1 
       24 32308 1 1  7 GLU HG3  H  10.060 -11.935  -2.596 1.00 . A A . 472 GLU HG3  1 1 
       24 32309 1 1  7 GLU N    N   9.624 -12.647  -5.139 1.00 . A A . 472 GLU N    1 1 
       24 32310 1 1  7 GLU O    O   7.580 -15.202  -3.813 1.00 . A A . 472 GLU O    1 1 
       24 32311 1 1  7 GLU OE1  O  13.049 -12.235  -1.753 1.00 . A A . 472 GLU OE1  1 1 
       24 32312 1 1  7 GLU OE2  O  11.434 -13.090  -0.553 1.00 . A A . 472 GLU OE2  1 1 
       24 32313 1 1  8 GLU C    C   5.152 -13.484  -4.116 1.00 . A A . 473 GLU C    1 1 
       24 32314 1 1  8 GLU CA   C   6.060 -13.075  -2.967 1.00 . A A . 473 GLU CA   1 1 
       24 32315 1 1  8 GLU CB   C   5.609 -11.706  -2.465 1.00 . A A . 473 GLU CB   1 1 
       24 32316 1 1  8 GLU CD   C   5.992  -9.750  -0.956 1.00 . A A . 473 GLU CD   1 1 
       24 32317 1 1  8 GLU CG   C   6.361 -11.191  -1.255 1.00 . A A . 473 GLU CG   1 1 
       24 32318 1 1  8 GLU H    H   7.884 -12.104  -3.498 1.00 . A A . 473 GLU H    1 1 
       24 32319 1 1  8 GLU HA   H   5.988 -13.809  -2.162 1.00 . A A . 473 GLU HA   1 1 
       24 32320 1 1  8 GLU HB2  H   5.741 -10.991  -3.276 1.00 . A A . 473 GLU HB2  1 1 
       24 32321 1 1  8 GLU HB3  H   4.548 -11.755  -2.224 1.00 . A A . 473 GLU HB3  1 1 
       24 32322 1 1  8 GLU HG2  H   6.128 -11.817  -0.392 1.00 . A A . 473 GLU HG2  1 1 
       24 32323 1 1  8 GLU HG3  H   7.433 -11.245  -1.451 1.00 . A A . 473 GLU HG3  1 1 
       24 32324 1 1  8 GLU N    N   7.435 -13.004  -3.458 1.00 . A A . 473 GLU N    1 1 
       24 32325 1 1  8 GLU O    O   4.254 -14.308  -3.970 1.00 . A A . 473 GLU O    1 1 
       24 32326 1 1  8 GLU OE1  O   6.894  -8.884  -1.006 1.00 . A A . 473 GLU OE1  1 1 
       24 32327 1 1  8 GLU OE2  O   4.808  -9.470  -0.703 1.00 . A A . 473 GLU OE2  1 1 
       24 32328 1 1  9 LYS C    C   4.846 -14.618  -6.910 1.00 . A A . 474 LYS C    1 1 
       24 32329 1 1  9 LYS CA   C   4.584 -13.202  -6.460 1.00 . A A . 474 LYS CA   1 1 
       24 32330 1 1  9 LYS CB   C   4.935 -12.262  -7.599 1.00 . A A . 474 LYS CB   1 1 
       24 32331 1 1  9 LYS CD   C   5.292  -9.881  -8.176 1.00 . A A . 474 LYS CD   1 1 
       24 32332 1 1  9 LYS CE   C   4.473  -8.705  -8.669 1.00 . A A . 474 LYS CE   1 1 
       24 32333 1 1  9 LYS CG   C   4.423 -10.862  -7.420 1.00 . A A . 474 LYS CG   1 1 
       24 32334 1 1  9 LYS H    H   6.176 -12.235  -5.360 1.00 . A A . 474 LYS H    1 1 
       24 32335 1 1  9 LYS HA   H   3.532 -13.098  -6.206 1.00 . A A . 474 LYS HA   1 1 
       24 32336 1 1  9 LYS HB2  H   6.017 -12.229  -7.696 1.00 . A A . 474 LYS HB2  1 1 
       24 32337 1 1  9 LYS HB3  H   4.516 -12.671  -8.519 1.00 . A A . 474 LYS HB3  1 1 
       24 32338 1 1  9 LYS HD2  H   6.080  -9.527  -7.508 1.00 . A A . 474 LYS HD2  1 1 
       24 32339 1 1  9 LYS HD3  H   5.745 -10.380  -9.032 1.00 . A A . 474 LYS HD3  1 1 
       24 32340 1 1  9 LYS HE2  H   4.271  -8.844  -9.735 1.00 . A A . 474 LYS HE2  1 1 
       24 32341 1 1  9 LYS HE3  H   3.525  -8.686  -8.131 1.00 . A A . 474 LYS HE3  1 1 
       24 32342 1 1  9 LYS HG2  H   3.401 -10.810  -7.792 1.00 . A A . 474 LYS HG2  1 1 
       24 32343 1 1  9 LYS HG3  H   4.434 -10.603  -6.362 1.00 . A A . 474 LYS HG3  1 1 
       24 32344 1 1  9 LYS HZ1  H   4.577  -6.626  -8.675 1.00 . A A . 474 LYS HZ1  1 1 
       24 32345 1 1  9 LYS HZ2  H   6.013  -7.358  -9.031 1.00 . A A . 474 LYS HZ2  1 1 
       24 32346 1 1  9 LYS HZ3  H   5.469  -7.325  -7.472 1.00 . A A . 474 LYS HZ3  1 1 
       24 32347 1 1  9 LYS N    N   5.402 -12.904  -5.281 1.00 . A A . 474 LYS N    1 1 
       24 32348 1 1  9 LYS NZ   N   5.190  -7.399  -8.449 1.00 . A A . 474 LYS NZ   1 1 
       24 32349 1 1  9 LYS O    O   3.942 -15.338  -7.324 1.00 . A A . 474 LYS O    1 1 
       24 32350 1 1 10 LEU C    C   5.797 -17.371  -6.381 1.00 . A A . 475 LEU C    1 1 
       24 32351 1 1 10 LEU CA   C   6.556 -16.331  -7.177 1.00 . A A . 475 LEU CA   1 1 
       24 32352 1 1 10 LEU CB   C   8.061 -16.440  -6.956 1.00 . A A . 475 LEU CB   1 1 
       24 32353 1 1 10 LEU CD1  C  10.033 -17.773  -7.688 1.00 . A A . 475 LEU CD1  1 1 
       24 32354 1 1 10 LEU CD2  C   8.717 -18.467  -5.676 1.00 . A A . 475 LEU CD2  1 1 
       24 32355 1 1 10 LEU CG   C   8.661 -17.841  -7.069 1.00 . A A . 475 LEU CG   1 1 
       24 32356 1 1 10 LEU H    H   6.794 -14.349  -6.464 1.00 . A A . 475 LEU H    1 1 
       24 32357 1 1 10 LEU HA   H   6.364 -16.508  -8.227 1.00 . A A . 475 LEU HA   1 1 
       24 32358 1 1 10 LEU HB2  H   8.552 -15.791  -7.680 1.00 . A A . 475 LEU HB2  1 1 
       24 32359 1 1 10 LEU HB3  H   8.288 -16.059  -5.971 1.00 . A A . 475 LEU HB3  1 1 
       24 32360 1 1 10 LEU HD11 H  10.705 -17.212  -7.041 1.00 . A A . 475 LEU HD11 1 1 
       24 32361 1 1 10 LEU HD12 H   9.962 -17.281  -8.658 1.00 . A A . 475 LEU HD12 1 1 
       24 32362 1 1 10 LEU HD13 H  10.413 -18.784  -7.829 1.00 . A A . 475 LEU HD13 1 1 
       24 32363 1 1 10 LEU HD21 H   9.072 -17.737  -4.946 1.00 . A A . 475 LEU HD21 1 1 
       24 32364 1 1 10 LEU HD22 H   9.391 -19.313  -5.673 1.00 . A A . 475 LEU HD22 1 1 
       24 32365 1 1 10 LEU HD23 H   7.724 -18.806  -5.392 1.00 . A A . 475 LEU HD23 1 1 
       24 32366 1 1 10 LEU HG   H   8.027 -18.452  -7.710 1.00 . A A . 475 LEU HG   1 1 
       24 32367 1 1 10 LEU N    N   6.102 -15.007  -6.809 1.00 . A A . 475 LEU N    1 1 
       24 32368 1 1 10 LEU O    O   5.504 -18.415  -6.916 1.00 . A A . 475 LEU O    1 1 
       24 32369 1 1 11 GLN C    C   3.374 -18.409  -5.072 1.00 . A A . 476 GLN C    1 1 
       24 32370 1 1 11 GLN CA   C   4.686 -18.090  -4.360 1.00 . A A . 476 GLN CA   1 1 
       24 32371 1 1 11 GLN CB   C   4.397 -17.600  -2.942 1.00 . A A . 476 GLN CB   1 1 
       24 32372 1 1 11 GLN CD   C   5.333 -17.154  -0.638 1.00 . A A . 476 GLN CD   1 1 
       24 32373 1 1 11 GLN CG   C   5.643 -17.480  -2.083 1.00 . A A . 476 GLN CG   1 1 
       24 32374 1 1 11 GLN H    H   5.719 -16.229  -4.688 1.00 . A A . 476 GLN H    1 1 
       24 32375 1 1 11 GLN HA   H   5.264 -19.011  -4.297 1.00 . A A . 476 GLN HA   1 1 
       24 32376 1 1 11 GLN HB2  H   3.901 -16.632  -2.989 1.00 . A A . 476 GLN HB2  1 1 
       24 32377 1 1 11 GLN HB3  H   3.720 -18.312  -2.469 1.00 . A A . 476 GLN HB3  1 1 
       24 32378 1 1 11 GLN HE21 H   6.194 -16.685   1.104 1.00 . A A . 476 GLN HE21 1 1 
       24 32379 1 1 11 GLN HE22 H   7.290 -16.932  -0.235 1.00 . A A . 476 GLN HE22 1 1 
       24 32380 1 1 11 GLN HG2  H   6.183 -18.422  -2.124 1.00 . A A . 476 GLN HG2  1 1 
       24 32381 1 1 11 GLN HG3  H   6.278 -16.701  -2.485 1.00 . A A . 476 GLN HG3  1 1 
       24 32382 1 1 11 GLN N    N   5.457 -17.109  -5.126 1.00 . A A . 476 GLN N    1 1 
       24 32383 1 1 11 GLN NE2  N   6.357 -16.906   0.136 1.00 . A A . 476 GLN NE2  1 1 
       24 32384 1 1 11 GLN O    O   2.974 -19.573  -5.145 1.00 . A A . 476 GLN O    1 1 
       24 32385 1 1 11 GLN OE1  O   4.189 -17.134  -0.225 1.00 . A A . 476 GLN OE1  1 1 
       24 32386 1 1 12 LYS C    C   1.750 -18.416  -7.620 1.00 . A A . 477 LYS C    1 1 
       24 32387 1 1 12 LYS CA   C   1.460 -17.636  -6.349 1.00 . A A . 477 LYS CA   1 1 
       24 32388 1 1 12 LYS CB   C   0.764 -16.321  -6.731 1.00 . A A . 477 LYS CB   1 1 
       24 32389 1 1 12 LYS CD   C  -1.071 -15.254  -8.126 1.00 . A A . 477 LYS CD   1 1 
       24 32390 1 1 12 LYS CE   C  -2.301 -15.557  -8.990 1.00 . A A . 477 LYS CE   1 1 
       24 32391 1 1 12 LYS CG   C  -0.537 -16.542  -7.519 1.00 . A A . 477 LYS CG   1 1 
       24 32392 1 1 12 LYS H    H   3.073 -16.446  -5.543 1.00 . A A . 477 LYS H    1 1 
       24 32393 1 1 12 LYS HA   H   0.791 -18.228  -5.724 1.00 . A A . 477 LYS HA   1 1 
       24 32394 1 1 12 LYS HB2  H   0.543 -15.756  -5.825 1.00 . A A . 477 LYS HB2  1 1 
       24 32395 1 1 12 LYS HB3  H   1.443 -15.735  -7.347 1.00 . A A . 477 LYS HB3  1 1 
       24 32396 1 1 12 LYS HD2  H  -1.339 -14.557  -7.331 1.00 . A A . 477 LYS HD2  1 1 
       24 32397 1 1 12 LYS HD3  H  -0.297 -14.809  -8.751 1.00 . A A . 477 LYS HD3  1 1 
       24 32398 1 1 12 LYS HE2  H  -2.049 -16.358  -9.692 1.00 . A A . 477 LYS HE2  1 1 
       24 32399 1 1 12 LYS HE3  H  -3.112 -15.904  -8.346 1.00 . A A . 477 LYS HE3  1 1 
       24 32400 1 1 12 LYS HG2  H  -0.345 -17.241  -8.330 1.00 . A A . 477 LYS HG2  1 1 
       24 32401 1 1 12 LYS HG3  H  -1.287 -16.973  -6.857 1.00 . A A . 477 LYS HG3  1 1 
       24 32402 1 1 12 LYS HZ1  H  -3.566 -14.604 -10.333 1.00 . A A . 477 LYS HZ1  1 1 
       24 32403 1 1 12 LYS HZ2  H  -2.018 -14.043 -10.385 1.00 . A A . 477 LYS HZ2  1 1 
       24 32404 1 1 12 LYS HZ3  H  -3.010 -13.608  -9.139 1.00 . A A . 477 LYS HZ3  1 1 
       24 32405 1 1 12 LYS N    N   2.710 -17.395  -5.620 1.00 . A A . 477 LYS N    1 1 
       24 32406 1 1 12 LYS NZ   N  -2.761 -14.355  -9.773 1.00 . A A . 477 LYS NZ   1 1 
       24 32407 1 1 12 LYS O    O   1.154 -19.457  -7.852 1.00 . A A . 477 LYS O    1 1 
       24 32408 1 1 13 LEU C    C   3.447 -20.003  -9.514 1.00 . A A . 478 LEU C    1 1 
       24 32409 1 1 13 LEU CA   C   2.987 -18.573  -9.698 1.00 . A A . 478 LEU CA   1 1 
       24 32410 1 1 13 LEU CB   C   4.093 -17.784 -10.385 1.00 . A A . 478 LEU CB   1 1 
       24 32411 1 1 13 LEU CD1  C   2.269 -16.055 -11.091 1.00 . A A . 478 LEU CD1  1 1 
       24 32412 1 1 13 LEU CD2  C   4.583 -15.284 -10.519 1.00 . A A . 478 LEU CD2  1 1 
       24 32413 1 1 13 LEU CG   C   3.755 -16.450 -11.066 1.00 . A A . 478 LEU CG   1 1 
       24 32414 1 1 13 LEU H    H   3.169 -17.070  -8.223 1.00 . A A . 478 LEU H    1 1 
       24 32415 1 1 13 LEU HA   H   2.098 -18.588 -10.328 1.00 . A A . 478 LEU HA   1 1 
       24 32416 1 1 13 LEU HB2  H   4.872 -17.600  -9.647 1.00 . A A . 478 LEU HB2  1 1 
       24 32417 1 1 13 LEU HB3  H   4.525 -18.430 -11.150 1.00 . A A . 478 LEU HB3  1 1 
       24 32418 1 1 13 LEU HD11 H   2.149 -15.154 -11.694 1.00 . A A . 478 LEU HD11 1 1 
       24 32419 1 1 13 LEU HD12 H   1.912 -15.864 -10.082 1.00 . A A . 478 LEU HD12 1 1 
       24 32420 1 1 13 LEU HD13 H   1.687 -16.852 -11.551 1.00 . A A . 478 LEU HD13 1 1 
       24 32421 1 1 13 LEU HD21 H   4.703 -14.534 -11.301 1.00 . A A . 478 LEU HD21 1 1 
       24 32422 1 1 13 LEU HD22 H   5.569 -15.624 -10.221 1.00 . A A . 478 LEU HD22 1 1 
       24 32423 1 1 13 LEU HD23 H   4.079 -14.829  -9.674 1.00 . A A . 478 LEU HD23 1 1 
       24 32424 1 1 13 LEU HG   H   4.048 -16.579 -12.069 1.00 . A A . 478 LEU HG   1 1 
       24 32425 1 1 13 LEU N    N   2.671 -17.928  -8.441 1.00 . A A . 478 LEU N    1 1 
       24 32426 1 1 13 LEU O    O   3.006 -20.893 -10.219 1.00 . A A . 478 LEU O    1 1 
       24 32427 1 1 14 HIS C    C   3.677 -22.473  -7.973 1.00 . A A . 479 HIS C    1 1 
       24 32428 1 1 14 HIS CA   C   4.841 -21.557  -8.292 1.00 . A A . 479 HIS CA   1 1 
       24 32429 1 1 14 HIS CB   C   5.816 -21.531  -7.116 1.00 . A A . 479 HIS CB   1 1 
       24 32430 1 1 14 HIS CD2  C   6.780 -23.889  -7.645 1.00 . A A . 479 HIS CD2  1 1 
       24 32431 1 1 14 HIS CE1  C   7.378 -24.468  -5.669 1.00 . A A . 479 HIS CE1  1 1 
       24 32432 1 1 14 HIS CG   C   6.444 -22.857  -6.820 1.00 . A A . 479 HIS CG   1 1 
       24 32433 1 1 14 HIS H    H   4.659 -19.455  -7.985 1.00 . A A . 479 HIS H    1 1 
       24 32434 1 1 14 HIS HA   H   5.356 -21.924  -9.183 1.00 . A A . 479 HIS HA   1 1 
       24 32435 1 1 14 HIS HB2  H   6.608 -20.816  -7.336 1.00 . A A . 479 HIS HB2  1 1 
       24 32436 1 1 14 HIS HB3  H   5.285 -21.191  -6.227 1.00 . A A . 479 HIS HB3  1 1 
       24 32437 1 1 14 HIS HD1  H   6.718 -22.733  -4.712 1.00 . A A . 479 HIS HD1  1 1 
       24 32438 1 1 14 HIS HD2  H   6.619 -23.906  -8.715 1.00 . A A . 479 HIS HD2  1 1 
       24 32439 1 1 14 HIS HE1  H   7.783 -25.024  -4.832 1.00 . A A . 479 HIS HE1  1 1 
       24 32440 1 1 14 HIS N    N   4.327 -20.227  -8.557 1.00 . A A . 479 HIS N    1 1 
       24 32441 1 1 14 HIS ND1  N   6.828 -23.264  -5.567 1.00 . A A . 479 HIS ND1  1 1 
       24 32442 1 1 14 HIS NE2  N   7.369 -24.904  -6.915 1.00 . A A . 479 HIS NE2  1 1 
       24 32443 1 1 14 HIS O    O   3.617 -23.576  -8.488 1.00 . A A . 479 HIS O    1 1 
       24 32444 1 1 15 SER C    C   0.723 -23.165  -7.952 1.00 . A A . 480 SER C    1 1 
       24 32445 1 1 15 SER CA   C   1.597 -22.826  -6.753 1.00 . A A . 480 SER CA   1 1 
       24 32446 1 1 15 SER CB   C   0.761 -22.103  -5.699 1.00 . A A . 480 SER CB   1 1 
       24 32447 1 1 15 SER H    H   2.831 -21.079  -6.750 1.00 . A A . 480 SER H    1 1 
       24 32448 1 1 15 SER HA   H   1.961 -23.758  -6.324 1.00 . A A . 480 SER HA   1 1 
       24 32449 1 1 15 SER HB2  H   0.388 -21.165  -6.109 1.00 . A A . 480 SER HB2  1 1 
       24 32450 1 1 15 SER HB3  H  -0.084 -22.732  -5.420 1.00 . A A . 480 SER HB3  1 1 
       24 32451 1 1 15 SER HG   H   2.007 -20.990  -4.678 1.00 . A A . 480 SER HG   1 1 
       24 32452 1 1 15 SER N    N   2.750 -22.014  -7.140 1.00 . A A . 480 SER N    1 1 
       24 32453 1 1 15 SER O    O   0.232 -24.284  -8.059 1.00 . A A . 480 SER O    1 1 
       24 32454 1 1 15 SER OG   O   1.546 -21.835  -4.548 1.00 . A A . 480 SER OG   1 1 
       24 32455 1 1 16 GLU C    C   0.395 -23.562 -10.902 1.00 . A A . 481 GLU C    1 1 
       24 32456 1 1 16 GLU CA   C  -0.261 -22.500 -10.061 1.00 . A A . 481 GLU CA   1 1 
       24 32457 1 1 16 GLU CB   C  -0.406 -21.281 -10.945 1.00 . A A . 481 GLU CB   1 1 
       24 32458 1 1 16 GLU CD   C  -2.551 -20.467  -9.966 1.00 . A A . 481 GLU CD   1 1 
       24 32459 1 1 16 GLU CG   C  -1.117 -20.138 -10.352 1.00 . A A . 481 GLU CG   1 1 
       24 32460 1 1 16 GLU H    H   0.945 -21.300  -8.748 1.00 . A A . 481 GLU H    1 1 
       24 32461 1 1 16 GLU HA   H  -1.248 -22.848  -9.761 1.00 . A A . 481 GLU HA   1 1 
       24 32462 1 1 16 GLU HB2  H   0.585 -20.950 -11.212 1.00 . A A . 481 GLU HB2  1 1 
       24 32463 1 1 16 GLU HB3  H  -0.925 -21.576 -11.857 1.00 . A A . 481 GLU HB3  1 1 
       24 32464 1 1 16 GLU HG2  H  -0.572 -19.818  -9.482 1.00 . A A . 481 GLU HG2  1 1 
       24 32465 1 1 16 GLU HG3  H  -1.113 -19.343 -11.089 1.00 . A A . 481 GLU HG3  1 1 
       24 32466 1 1 16 GLU N    N   0.538 -22.226  -8.868 1.00 . A A . 481 GLU N    1 1 
       24 32467 1 1 16 GLU O    O  -0.296 -24.402 -11.468 1.00 . A A . 481 GLU O    1 1 
       24 32468 1 1 16 GLU OE1  O  -2.795 -20.920  -8.827 1.00 . A A . 481 GLU OE1  1 1 
       24 32469 1 1 16 GLU OE2  O  -3.446 -20.284 -10.808 1.00 . A A . 481 GLU OE2  1 1 
       24 32470 1 1 17 ILE C    C   2.045 -25.909 -11.157 1.00 . A A . 482 ILE C    1 1 
       24 32471 1 1 17 ILE CA   C   2.416 -24.554 -11.757 1.00 . A A . 482 ILE CA   1 1 
       24 32472 1 1 17 ILE CB   C   3.977 -24.387 -11.731 1.00 . A A . 482 ILE CB   1 1 
       24 32473 1 1 17 ILE CD1  C   5.868 -22.680 -12.145 1.00 . A A . 482 ILE CD1  1 1 
       24 32474 1 1 17 ILE CG1  C   4.391 -23.049 -12.360 1.00 . A A . 482 ILE CG1  1 1 
       24 32475 1 1 17 ILE CG2  C   4.674 -25.529 -12.478 1.00 . A A . 482 ILE CG2  1 1 
       24 32476 1 1 17 ILE H    H   2.274 -22.831 -10.521 1.00 . A A . 482 ILE H    1 1 
       24 32477 1 1 17 ILE HA   H   2.052 -24.478 -12.772 1.00 . A A . 482 ILE HA   1 1 
       24 32478 1 1 17 ILE HB   H   4.309 -24.405 -10.696 1.00 . A A . 482 ILE HB   1 1 
       24 32479 1 1 17 ILE HD11 H   6.127 -22.780 -11.091 1.00 . A A . 482 ILE HD11 1 1 
       24 32480 1 1 17 ILE HD12 H   6.502 -23.339 -12.737 1.00 . A A . 482 ILE HD12 1 1 
       24 32481 1 1 17 ILE HD13 H   6.025 -21.648 -12.465 1.00 . A A . 482 ILE HD13 1 1 
       24 32482 1 1 17 ILE HG12 H   4.191 -23.068 -13.445 1.00 . A A . 482 ILE HG12 1 1 
       24 32483 1 1 17 ILE HG13 H   3.785 -22.283 -11.908 1.00 . A A . 482 ILE HG13 1 1 
       24 32484 1 1 17 ILE HG21 H   4.353 -26.488 -12.078 1.00 . A A . 482 ILE HG21 1 1 
       24 32485 1 1 17 ILE HG22 H   4.426 -25.475 -13.537 1.00 . A A . 482 ILE HG22 1 1 
       24 32486 1 1 17 ILE HG23 H   5.750 -25.438 -12.352 1.00 . A A . 482 ILE HG23 1 1 
       24 32487 1 1 17 ILE N    N   1.724 -23.547 -10.986 1.00 . A A . 482 ILE N    1 1 
       24 32488 1 1 17 ILE O    O   1.759 -26.848 -11.866 1.00 . A A . 482 ILE O    1 1 
       24 32489 1 1 18 LYS C    C   0.276 -27.705  -9.439 1.00 . A A . 483 LYS C    1 1 
       24 32490 1 1 18 LYS CA   C   1.707 -27.263  -9.151 1.00 . A A . 483 LYS CA   1 1 
       24 32491 1 1 18 LYS CB   C   1.856 -27.151  -7.631 1.00 . A A . 483 LYS CB   1 1 
       24 32492 1 1 18 LYS CD   C   4.360 -27.322  -7.458 1.00 . A A . 483 LYS CD   1 1 
       24 32493 1 1 18 LYS CE   C   5.210 -27.330  -6.205 1.00 . A A . 483 LYS CE   1 1 
       24 32494 1 1 18 LYS CG   C   3.123 -26.529  -7.155 1.00 . A A . 483 LYS CG   1 1 
       24 32495 1 1 18 LYS H    H   2.279 -25.174  -9.294 1.00 . A A . 483 LYS H    1 1 
       24 32496 1 1 18 LYS HA   H   2.384 -28.033  -9.505 1.00 . A A . 483 LYS HA   1 1 
       24 32497 1 1 18 LYS HB2  H   1.045 -26.549  -7.245 1.00 . A A . 483 LYS HB2  1 1 
       24 32498 1 1 18 LYS HB3  H   1.765 -28.147  -7.198 1.00 . A A . 483 LYS HB3  1 1 
       24 32499 1 1 18 LYS HD2  H   4.097 -28.343  -7.733 1.00 . A A . 483 LYS HD2  1 1 
       24 32500 1 1 18 LYS HD3  H   4.899 -26.839  -8.276 1.00 . A A . 483 LYS HD3  1 1 
       24 32501 1 1 18 LYS HE2  H   5.266 -26.306  -5.828 1.00 . A A . 483 LYS HE2  1 1 
       24 32502 1 1 18 LYS HE3  H   4.710 -27.942  -5.452 1.00 . A A . 483 LYS HE3  1 1 
       24 32503 1 1 18 LYS HG2  H   3.221 -25.558  -7.602 1.00 . A A . 483 LYS HG2  1 1 
       24 32504 1 1 18 LYS HG3  H   3.045 -26.407  -6.085 1.00 . A A . 483 LYS HG3  1 1 
       24 32505 1 1 18 LYS HZ1  H   6.569 -28.767  -6.823 1.00 . A A . 483 LYS HZ1  1 1 
       24 32506 1 1 18 LYS HZ2  H   7.105 -27.860  -5.554 1.00 . A A . 483 LYS HZ2  1 1 
       24 32507 1 1 18 LYS HZ3  H   7.089 -27.220  -7.073 1.00 . A A . 483 LYS HZ3  1 1 
       24 32508 1 1 18 LYS N    N   2.040 -25.997  -9.836 1.00 . A A . 483 LYS N    1 1 
       24 32509 1 1 18 LYS NZ   N   6.602 -27.840  -6.432 1.00 . A A . 483 LYS NZ   1 1 
       24 32510 1 1 18 LYS O    O   0.027 -28.874  -9.719 1.00 . A A . 483 LYS O    1 1 
       24 32511 1 1 19 PHE C    C  -2.325 -27.500 -11.022 1.00 . A A . 484 PHE C    1 1 
       24 32512 1 1 19 PHE CA   C  -2.076 -27.078  -9.583 1.00 . A A . 484 PHE CA   1 1 
       24 32513 1 1 19 PHE CB   C  -2.932 -25.850  -9.276 1.00 . A A . 484 PHE CB   1 1 
       24 32514 1 1 19 PHE CD1  C  -3.368 -26.476  -6.856 1.00 . A A . 484 PHE CD1  1 1 
       24 32515 1 1 19 PHE CD2  C  -2.725 -24.194  -7.374 1.00 . A A . 484 PHE CD2  1 1 
       24 32516 1 1 19 PHE CE1  C  -3.436 -26.147  -5.478 1.00 . A A . 484 PHE CE1  1 1 
       24 32517 1 1 19 PHE CE2  C  -2.795 -23.854  -6.004 1.00 . A A . 484 PHE CE2  1 1 
       24 32518 1 1 19 PHE CG   C  -3.006 -25.503  -7.811 1.00 . A A . 484 PHE CG   1 1 
       24 32519 1 1 19 PHE CZ   C  -3.146 -24.834  -5.053 1.00 . A A . 484 PHE CZ   1 1 
       24 32520 1 1 19 PHE H    H  -0.402 -25.815  -9.130 1.00 . A A . 484 PHE H    1 1 
       24 32521 1 1 19 PHE HA   H  -2.378 -27.904  -8.934 1.00 . A A . 484 PHE HA   1 1 
       24 32522 1 1 19 PHE HB2  H  -2.519 -24.998  -9.819 1.00 . A A . 484 PHE HB2  1 1 
       24 32523 1 1 19 PHE HB3  H  -3.942 -26.036  -9.637 1.00 . A A . 484 PHE HB3  1 1 
       24 32524 1 1 19 PHE HD1  H  -3.596 -27.482  -7.173 1.00 . A A . 484 PHE HD1  1 1 
       24 32525 1 1 19 PHE HD2  H  -2.455 -23.435  -8.093 1.00 . A A . 484 PHE HD2  1 1 
       24 32526 1 1 19 PHE HE1  H  -3.707 -26.902  -4.754 1.00 . A A . 484 PHE HE1  1 1 
       24 32527 1 1 19 PHE HE2  H  -2.579 -22.843  -5.687 1.00 . A A . 484 PHE HE2  1 1 
       24 32528 1 1 19 PHE HZ   H  -3.191 -24.579  -4.004 1.00 . A A . 484 PHE HZ   1 1 
       24 32529 1 1 19 PHE N    N  -0.661 -26.772  -9.360 1.00 . A A . 484 PHE N    1 1 
       24 32530 1 1 19 PHE O    O  -3.178 -28.335 -11.290 1.00 . A A . 484 PHE O    1 1 
       24 32531 1 1 20 ALA C    C  -1.242 -28.669 -13.674 1.00 . A A . 485 ALA C    1 1 
       24 32532 1 1 20 ALA CA   C  -1.678 -27.240 -13.358 1.00 . A A . 485 ALA CA   1 1 
       24 32533 1 1 20 ALA CB   C  -0.825 -26.277 -14.132 1.00 . A A . 485 ALA CB   1 1 
       24 32534 1 1 20 ALA H    H  -0.876 -26.231 -11.661 1.00 . A A . 485 ALA H    1 1 
       24 32535 1 1 20 ALA HA   H  -2.716 -27.119 -13.669 1.00 . A A . 485 ALA HA   1 1 
       24 32536 1 1 20 ALA HB1  H  -1.177 -25.260 -13.966 1.00 . A A . 485 ALA HB1  1 1 
       24 32537 1 1 20 ALA HB2  H   0.210 -26.358 -13.811 1.00 . A A . 485 ALA HB2  1 1 
       24 32538 1 1 20 ALA HB3  H  -0.885 -26.512 -15.195 1.00 . A A . 485 ALA HB3  1 1 
       24 32539 1 1 20 ALA N    N  -1.566 -26.928 -11.940 1.00 . A A . 485 ALA N    1 1 
       24 32540 1 1 20 ALA O    O  -1.522 -29.181 -14.750 1.00 . A A . 485 ALA O    1 1 
       24 32541 1 1 21 LEU C    C  -0.703 -31.641 -12.014 1.00 . A A . 486 LEU C    1 1 
       24 32542 1 1 21 LEU CA   C  -0.018 -30.642 -12.922 1.00 . A A . 486 LEU CA   1 1 
       24 32543 1 1 21 LEU CB   C   1.485 -30.656 -12.672 1.00 . A A . 486 LEU CB   1 1 
       24 32544 1 1 21 LEU CD1  C   3.695 -29.590 -12.965 1.00 . A A . 486 LEU CD1  1 1 
       24 32545 1 1 21 LEU CD2  C   2.183 -29.779 -14.983 1.00 . A A . 486 LEU CD2  1 1 
       24 32546 1 1 21 LEU CG   C   2.255 -29.597 -13.466 1.00 . A A . 486 LEU CG   1 1 
       24 32547 1 1 21 LEU H    H  -0.332 -28.814 -11.874 1.00 . A A . 486 LEU H    1 1 
       24 32548 1 1 21 LEU HA   H  -0.201 -30.949 -13.955 1.00 . A A . 486 LEU HA   1 1 
       24 32549 1 1 21 LEU HB2  H   1.654 -30.478 -11.611 1.00 . A A . 486 LEU HB2  1 1 
       24 32550 1 1 21 LEU HB3  H   1.876 -31.642 -12.924 1.00 . A A . 486 LEU HB3  1 1 
       24 32551 1 1 21 LEU HD11 H   4.196 -28.705 -13.345 1.00 . A A . 486 LEU HD11 1 1 
       24 32552 1 1 21 LEU HD12 H   4.209 -30.488 -13.306 1.00 . A A . 486 LEU HD12 1 1 
       24 32553 1 1 21 LEU HD13 H   3.701 -29.552 -11.876 1.00 . A A . 486 LEU HD13 1 1 
       24 32554 1 1 21 LEU HD21 H   1.143 -29.889 -15.296 1.00 . A A . 486 LEU HD21 1 1 
       24 32555 1 1 21 LEU HD22 H   2.749 -30.656 -15.282 1.00 . A A . 486 LEU HD22 1 1 
       24 32556 1 1 21 LEU HD23 H   2.584 -28.891 -15.470 1.00 . A A . 486 LEU HD23 1 1 
       24 32557 1 1 21 LEU HG   H   1.828 -28.639 -13.251 1.00 . A A . 486 LEU HG   1 1 
       24 32558 1 1 21 LEU N    N  -0.540 -29.291 -12.742 1.00 . A A . 486 LEU N    1 1 
       24 32559 1 1 21 LEU O    O  -0.226 -32.767 -11.858 1.00 . A A . 486 LEU O    1 1 
       24 32560 1 1 22 LYS C    C  -2.895 -33.345 -11.380 1.00 . A A . 487 LYS C    1 1 
       24 32561 1 1 22 LYS CA   C  -2.575 -32.126 -10.541 1.00 . A A . 487 LYS CA   1 1 
       24 32562 1 1 22 LYS CB   C  -3.902 -31.484 -10.128 1.00 . A A . 487 LYS CB   1 1 
       24 32563 1 1 22 LYS CD   C  -5.272 -30.064  -8.581 1.00 . A A . 487 LYS CD   1 1 
       24 32564 1 1 22 LYS CE   C  -6.215 -31.117  -7.975 1.00 . A A . 487 LYS CE   1 1 
       24 32565 1 1 22 LYS CG   C  -3.873 -30.654  -8.858 1.00 . A A . 487 LYS CG   1 1 
       24 32566 1 1 22 LYS H    H  -2.138 -30.284 -11.530 1.00 . A A . 487 LYS H    1 1 
       24 32567 1 1 22 LYS HA   H  -1.994 -32.415  -9.668 1.00 . A A . 487 LYS HA   1 1 
       24 32568 1 1 22 LYS HB2  H  -4.244 -30.851 -10.944 1.00 . A A . 487 LYS HB2  1 1 
       24 32569 1 1 22 LYS HB3  H  -4.628 -32.281  -9.993 1.00 . A A . 487 LYS HB3  1 1 
       24 32570 1 1 22 LYS HD2  H  -5.181 -29.228  -7.887 1.00 . A A . 487 LYS HD2  1 1 
       24 32571 1 1 22 LYS HD3  H  -5.693 -29.697  -9.519 1.00 . A A . 487 LYS HD3  1 1 
       24 32572 1 1 22 LYS HE2  H  -5.887 -32.102  -8.300 1.00 . A A . 487 LYS HE2  1 1 
       24 32573 1 1 22 LYS HE3  H  -6.130 -31.076  -6.888 1.00 . A A . 487 LYS HE3  1 1 
       24 32574 1 1 22 LYS HG2  H  -3.567 -31.281  -8.020 1.00 . A A . 487 LYS HG2  1 1 
       24 32575 1 1 22 LYS HG3  H  -3.159 -29.846  -8.980 1.00 . A A . 487 LYS HG3  1 1 
       24 32576 1 1 22 LYS HZ1  H  -8.058 -30.129  -7.940 1.00 . A A . 487 LYS HZ1  1 1 
       24 32577 1 1 22 LYS HZ2  H  -8.195 -31.777  -8.066 1.00 . A A . 487 LYS HZ2  1 1 
       24 32578 1 1 22 LYS HZ3  H  -7.750 -30.890  -9.375 1.00 . A A . 487 LYS HZ3  1 1 
       24 32579 1 1 22 LYS N    N  -1.804 -31.228 -11.396 1.00 . A A . 487 LYS N    1 1 
       24 32580 1 1 22 LYS NZ   N  -7.667 -30.955  -8.366 1.00 . A A . 487 LYS NZ   1 1 
       24 32581 1 1 22 LYS O    O  -3.398 -33.216 -12.472 1.00 . A A . 487 LYS O    1 1 
       24 32582 1 1 23 VAL C    C  -4.453 -35.815 -11.754 1.00 . A A . 488 VAL C    1 1 
       24 32583 1 1 23 VAL CA   C  -2.944 -35.774 -11.547 1.00 . A A . 488 VAL CA   1 1 
       24 32584 1 1 23 VAL CB   C  -2.511 -36.981 -10.671 1.00 . A A . 488 VAL CB   1 1 
       24 32585 1 1 23 VAL CG1  C  -3.033 -38.289 -11.240 1.00 . A A . 488 VAL CG1  1 1 
       24 32586 1 1 23 VAL CG2  C  -0.986 -37.009 -10.534 1.00 . A A . 488 VAL CG2  1 1 
       24 32587 1 1 23 VAL H    H  -2.177 -34.572  -9.955 1.00 . A A . 488 VAL H    1 1 
       24 32588 1 1 23 VAL HA   H  -2.444 -35.809 -12.516 1.00 . A A . 488 VAL HA   1 1 
       24 32589 1 1 23 VAL HB   H  -2.938 -36.852  -9.676 1.00 . A A . 488 VAL HB   1 1 
       24 32590 1 1 23 VAL HG11 H  -4.125 -38.294 -11.172 1.00 . A A . 488 VAL HG11 1 1 
       24 32591 1 1 23 VAL HG12 H  -2.736 -38.385 -12.285 1.00 . A A . 488 VAL HG12 1 1 
       24 32592 1 1 23 VAL HG13 H  -2.639 -39.125 -10.665 1.00 . A A . 488 VAL HG13 1 1 
       24 32593 1 1 23 VAL HG21 H  -0.642 -36.093 -10.057 1.00 . A A . 488 VAL HG21 1 1 
       24 32594 1 1 23 VAL HG22 H  -0.690 -37.862  -9.923 1.00 . A A . 488 VAL HG22 1 1 
       24 32595 1 1 23 VAL HG23 H  -0.529 -37.096 -11.521 1.00 . A A . 488 VAL HG23 1 1 
       24 32596 1 1 23 VAL N    N  -2.618 -34.523 -10.854 1.00 . A A . 488 VAL N    1 1 
       24 32597 1 1 23 VAL O    O  -4.967 -36.212 -12.788 1.00 . A A . 488 VAL O    1 1 
       24 32598 1 1 24 ASP C    C  -7.187 -34.233 -11.566 1.00 . A A . 489 ASP C    1 1 
       24 32599 1 1 24 ASP CA   C  -6.579 -35.292 -10.631 1.00 . A A . 489 ASP CA   1 1 
       24 32600 1 1 24 ASP CB   C  -6.882 -34.944  -9.173 1.00 . A A . 489 ASP CB   1 1 
       24 32601 1 1 24 ASP CG   C  -8.348 -34.690  -8.909 1.00 . A A . 489 ASP CG   1 1 
       24 32602 1 1 24 ASP H    H  -4.608 -35.068  -9.918 1.00 . A A . 489 ASP H    1 1 
       24 32603 1 1 24 ASP HA   H  -7.020 -36.261 -10.866 1.00 . A A . 489 ASP HA   1 1 
       24 32604 1 1 24 ASP HB2  H  -6.531 -35.761  -8.540 1.00 . A A . 489 ASP HB2  1 1 
       24 32605 1 1 24 ASP HB3  H  -6.324 -34.047  -8.913 1.00 . A A . 489 ASP HB3  1 1 
       24 32606 1 1 24 ASP N    N  -5.127 -35.369 -10.713 1.00 . A A . 489 ASP N    1 1 
       24 32607 1 1 24 ASP O    O  -8.346 -34.324 -11.951 1.00 . A A . 489 ASP O    1 1 
       24 32608 1 1 24 ASP OD1  O  -9.178 -35.583  -9.131 1.00 . A A . 489 ASP OD1  1 1 
       24 32609 1 1 24 ASP OD2  O  -8.655 -33.565  -8.445 1.00 . A A . 489 ASP OD2  1 1 
       24 32610 1 1 25 SER C    C  -5.808 -31.328 -13.475 1.00 . A A . 490 SER C    1 1 
       24 32611 1 1 25 SER CA   C  -6.913 -32.115 -12.763 1.00 . A A . 490 SER CA   1 1 
       24 32612 1 1 25 SER CB   C  -7.696 -31.109 -11.906 1.00 . A A . 490 SER CB   1 1 
       24 32613 1 1 25 SER H    H  -5.443 -33.201 -11.635 1.00 . A A . 490 SER H    1 1 
       24 32614 1 1 25 SER HA   H  -7.585 -32.529 -13.516 1.00 . A A . 490 SER HA   1 1 
       24 32615 1 1 25 SER HB2  H  -6.996 -30.540 -11.295 1.00 . A A . 490 SER HB2  1 1 
       24 32616 1 1 25 SER HB3  H  -8.228 -30.421 -12.564 1.00 . A A . 490 SER HB3  1 1 
       24 32617 1 1 25 SER HG   H  -8.811 -32.637 -11.392 1.00 . A A . 490 SER HG   1 1 
       24 32618 1 1 25 SER N    N  -6.408 -33.220 -11.927 1.00 . A A . 490 SER N    1 1 
       24 32619 1 1 25 SER O    O  -5.528 -30.184 -13.095 1.00 . A A . 490 SER O    1 1 
       24 32620 1 1 25 SER OG   O  -8.624 -31.743 -11.045 1.00 . A A . 490 SER OG   1 1 
       24 32621 1 1 26 PRO C    C  -4.754 -29.915 -15.930 1.00 . A A . 491 PRO C    1 1 
       24 32622 1 1 26 PRO CA   C  -4.135 -31.060 -15.117 1.00 . A A . 491 PRO CA   1 1 
       24 32623 1 1 26 PRO CB   C  -3.360 -32.042 -15.997 1.00 . A A . 491 PRO CB   1 1 
       24 32624 1 1 26 PRO CD   C  -5.236 -33.238 -15.135 1.00 . A A . 491 PRO CD   1 1 
       24 32625 1 1 26 PRO CG   C  -4.376 -33.074 -16.371 1.00 . A A . 491 PRO CG   1 1 
       24 32626 1 1 26 PRO HA   H  -3.477 -30.654 -14.351 1.00 . A A . 491 PRO HA   1 1 
       24 32627 1 1 26 PRO HB2  H  -2.962 -31.539 -16.879 1.00 . A A . 491 PRO HB2  1 1 
       24 32628 1 1 26 PRO HB3  H  -2.558 -32.502 -15.420 1.00 . A A . 491 PRO HB3  1 1 
       24 32629 1 1 26 PRO HD2  H  -6.262 -33.479 -15.411 1.00 . A A . 491 PRO HD2  1 1 
       24 32630 1 1 26 PRO HD3  H  -4.817 -34.002 -14.473 1.00 . A A . 491 PRO HD3  1 1 
       24 32631 1 1 26 PRO HG2  H  -4.983 -32.715 -17.203 1.00 . A A . 491 PRO HG2  1 1 
       24 32632 1 1 26 PRO HG3  H  -3.889 -34.015 -16.629 1.00 . A A . 491 PRO HG3  1 1 
       24 32633 1 1 26 PRO N    N  -5.158 -31.909 -14.496 1.00 . A A . 491 PRO N    1 1 
       24 32634 1 1 26 PRO O    O  -5.762 -30.093 -16.610 1.00 . A A . 491 PRO O    1 1 
       24 32635 1 1 27 ASP C    C  -3.541 -26.740 -17.169 1.00 . A A . 492 ASP C    1 1 
       24 32636 1 1 27 ASP CA   C  -4.667 -27.544 -16.522 1.00 . A A . 492 ASP CA   1 1 
       24 32637 1 1 27 ASP CB   C  -5.442 -26.660 -15.547 1.00 . A A . 492 ASP CB   1 1 
       24 32638 1 1 27 ASP CG   C  -6.155 -25.521 -16.249 1.00 . A A . 492 ASP CG   1 1 
       24 32639 1 1 27 ASP H    H  -3.311 -28.650 -15.285 1.00 . A A . 492 ASP H    1 1 
       24 32640 1 1 27 ASP HA   H  -5.352 -27.859 -17.310 1.00 . A A . 492 ASP HA   1 1 
       24 32641 1 1 27 ASP HB2  H  -6.180 -27.270 -15.030 1.00 . A A . 492 ASP HB2  1 1 
       24 32642 1 1 27 ASP HB3  H  -4.753 -26.250 -14.808 1.00 . A A . 492 ASP HB3  1 1 
       24 32643 1 1 27 ASP N    N  -4.155 -28.737 -15.840 1.00 . A A . 492 ASP N    1 1 
       24 32644 1 1 27 ASP O    O  -2.878 -25.932 -16.526 1.00 . A A . 492 ASP O    1 1 
       24 32645 1 1 27 ASP OD1  O  -6.793 -24.695 -15.565 1.00 . A A . 492 ASP OD1  1 1 
       24 32646 1 1 27 ASP OD2  O  -6.094 -25.443 -17.500 1.00 . A A . 492 ASP OD2  1 1 
       24 32647 1 1 28 VAL C    C  -2.227 -24.811 -19.102 1.00 . A A . 493 VAL C    1 1 
       24 32648 1 1 28 VAL CA   C  -2.224 -26.318 -19.166 1.00 . A A . 493 VAL CA   1 1 
       24 32649 1 1 28 VAL CB   C  -2.203 -26.770 -20.643 1.00 . A A . 493 VAL CB   1 1 
       24 32650 1 1 28 VAL CG1  C  -3.629 -26.969 -21.213 1.00 . A A . 493 VAL CG1  1 1 
       24 32651 1 1 28 VAL CG2  C  -1.379 -25.815 -21.559 1.00 . A A . 493 VAL CG2  1 1 
       24 32652 1 1 28 VAL H    H  -3.900 -27.625 -18.945 1.00 . A A . 493 VAL H    1 1 
       24 32653 1 1 28 VAL HA   H  -1.289 -26.639 -18.703 1.00 . A A . 493 VAL HA   1 1 
       24 32654 1 1 28 VAL HB   H  -1.727 -27.714 -20.633 1.00 . A A . 493 VAL HB   1 1 
       24 32655 1 1 28 VAL HG11 H  -4.228 -26.074 -21.053 1.00 . A A . 493 VAL HG11 1 1 
       24 32656 1 1 28 VAL HG12 H  -3.565 -27.165 -22.284 1.00 . A A . 493 VAL HG12 1 1 
       24 32657 1 1 28 VAL HG13 H  -4.105 -27.824 -20.734 1.00 . A A . 493 VAL HG13 1 1 
       24 32658 1 1 28 VAL HG21 H  -0.416 -25.575 -21.099 1.00 . A A . 493 VAL HG21 1 1 
       24 32659 1 1 28 VAL HG22 H  -1.198 -26.292 -22.519 1.00 . A A . 493 VAL HG22 1 1 
       24 32660 1 1 28 VAL HG23 H  -1.928 -24.886 -21.725 1.00 . A A . 493 VAL HG23 1 1 
       24 32661 1 1 28 VAL N    N  -3.315 -26.971 -18.447 1.00 . A A . 493 VAL N    1 1 
       24 32662 1 1 28 VAL O    O  -1.203 -24.223 -18.798 1.00 . A A . 493 VAL O    1 1 
       24 32663 1 1 29 LYS C    C  -3.015 -22.122 -18.123 1.00 . A A . 494 LYS C    1 1 
       24 32664 1 1 29 LYS CA   C  -3.441 -22.721 -19.427 1.00 . A A . 494 LYS CA   1 1 
       24 32665 1 1 29 LYS CB   C  -4.860 -22.291 -19.779 1.00 . A A . 494 LYS CB   1 1 
       24 32666 1 1 29 LYS CD   C  -7.287 -22.051 -19.190 1.00 . A A . 494 LYS CD   1 1 
       24 32667 1 1 29 LYS CE   C  -8.330 -22.135 -18.078 1.00 . A A . 494 LYS CE   1 1 
       24 32668 1 1 29 LYS CG   C  -5.882 -22.257 -18.646 1.00 . A A . 494 LYS CG   1 1 
       24 32669 1 1 29 LYS H    H  -4.197 -24.725 -19.555 1.00 . A A . 494 LYS H    1 1 
       24 32670 1 1 29 LYS HA   H  -2.763 -22.366 -20.205 1.00 . A A . 494 LYS HA   1 1 
       24 32671 1 1 29 LYS HB2  H  -4.807 -21.303 -20.209 1.00 . A A . 494 LYS HB2  1 1 
       24 32672 1 1 29 LYS HB3  H  -5.212 -22.991 -20.511 1.00 . A A . 494 LYS HB3  1 1 
       24 32673 1 1 29 LYS HD2  H  -7.344 -21.069 -19.662 1.00 . A A . 494 LYS HD2  1 1 
       24 32674 1 1 29 LYS HD3  H  -7.501 -22.816 -19.937 1.00 . A A . 494 LYS HD3  1 1 
       24 32675 1 1 29 LYS HE2  H  -8.054 -21.445 -17.279 1.00 . A A . 494 LYS HE2  1 1 
       24 32676 1 1 29 LYS HE3  H  -9.298 -21.835 -18.482 1.00 . A A . 494 LYS HE3  1 1 
       24 32677 1 1 29 LYS HG2  H  -5.842 -23.192 -18.113 1.00 . A A . 494 LYS HG2  1 1 
       24 32678 1 1 29 LYS HG3  H  -5.639 -21.447 -17.959 1.00 . A A . 494 LYS HG3  1 1 
       24 32679 1 1 29 LYS HZ1  H  -8.659 -24.181 -18.255 1.00 . A A . 494 LYS HZ1  1 1 
       24 32680 1 1 29 LYS HZ2  H  -9.173 -23.558 -16.817 1.00 . A A . 494 LYS HZ2  1 1 
       24 32681 1 1 29 LYS HZ3  H  -7.565 -23.803 -17.081 1.00 . A A . 494 LYS HZ3  1 1 
       24 32682 1 1 29 LYS N    N  -3.363 -24.183 -19.370 1.00 . A A . 494 LYS N    1 1 
       24 32683 1 1 29 LYS NZ   N  -8.446 -23.527 -17.517 1.00 . A A . 494 LYS NZ   1 1 
       24 32684 1 1 29 LYS O    O  -2.447 -21.042 -18.050 1.00 . A A . 494 LYS O    1 1 
       24 32685 1 1 30 ARG C    C  -1.503 -22.398 -15.529 1.00 . A A . 495 ARG C    1 1 
       24 32686 1 1 30 ARG CA   C  -3.009 -22.424 -15.721 1.00 . A A . 495 ARG CA   1 1 
       24 32687 1 1 30 ARG CB   C  -3.688 -23.311 -14.681 1.00 . A A . 495 ARG CB   1 1 
       24 32688 1 1 30 ARG CD   C  -4.513 -23.526 -12.331 1.00 . A A . 495 ARG CD   1 1 
       24 32689 1 1 30 ARG CG   C  -3.638 -22.737 -13.285 1.00 . A A . 495 ARG CG   1 1 
       24 32690 1 1 30 ARG CZ   C  -5.310 -23.202  -9.993 1.00 . A A . 495 ARG CZ   1 1 
       24 32691 1 1 30 ARG H    H  -3.760 -23.774 -17.284 1.00 . A A . 495 ARG H    1 1 
       24 32692 1 1 30 ARG HA   H  -3.379 -21.404 -15.601 1.00 . A A . 495 ARG HA   1 1 
       24 32693 1 1 30 ARG HB2  H  -4.729 -23.428 -14.965 1.00 . A A . 495 ARG HB2  1 1 
       24 32694 1 1 30 ARG HB3  H  -3.213 -24.285 -14.678 1.00 . A A . 495 ARG HB3  1 1 
       24 32695 1 1 30 ARG HD2  H  -5.518 -23.606 -12.750 1.00 . A A . 495 ARG HD2  1 1 
       24 32696 1 1 30 ARG HD3  H  -4.095 -24.524 -12.196 1.00 . A A . 495 ARG HD3  1 1 
       24 32697 1 1 30 ARG HE   H  -4.015 -21.988 -10.938 1.00 . A A . 495 ARG HE   1 1 
       24 32698 1 1 30 ARG HG2  H  -2.610 -22.746 -12.925 1.00 . A A . 495 ARG HG2  1 1 
       24 32699 1 1 30 ARG HG3  H  -3.994 -21.706 -13.316 1.00 . A A . 495 ARG HG3  1 1 
       24 32700 1 1 30 ARG HH11 H  -6.176 -24.790 -10.866 1.00 . A A . 495 ARG HH11 1 1 
       24 32701 1 1 30 ARG HH12 H  -6.641 -24.490  -9.212 1.00 . A A . 495 ARG HH12 1 1 
       24 32702 1 1 30 ARG HH21 H  -4.599 -21.696  -8.868 1.00 . A A . 495 ARG HH21 1 1 
       24 32703 1 1 30 ARG HH22 H  -5.782 -22.740  -8.099 1.00 . A A . 495 ARG HH22 1 1 
       24 32704 1 1 30 ARG N    N  -3.314 -22.869 -17.087 1.00 . A A . 495 ARG N    1 1 
       24 32705 1 1 30 ARG NE   N  -4.580 -22.836 -11.035 1.00 . A A . 495 ARG NE   1 1 
       24 32706 1 1 30 ARG NH1  N  -6.104 -24.246 -10.023 1.00 . A A . 495 ARG NH1  1 1 
       24 32707 1 1 30 ARG NH2  N  -5.234 -22.499  -8.902 1.00 . A A . 495 ARG NH2  1 1 
       24 32708 1 1 30 ARG O    O  -0.956 -21.460 -14.959 1.00 . A A . 495 ARG O    1 1 
       24 32709 1 1 31 CYS C    C   1.165 -22.309 -16.845 1.00 . A A . 496 CYS C    1 1 
       24 32710 1 1 31 CYS CA   C   0.624 -23.449 -15.984 1.00 . A A . 496 CYS CA   1 1 
       24 32711 1 1 31 CYS CB   C   1.157 -24.791 -16.511 1.00 . A A . 496 CYS CB   1 1 
       24 32712 1 1 31 CYS H    H  -1.317 -24.194 -16.467 1.00 . A A . 496 CYS H    1 1 
       24 32713 1 1 31 CYS HA   H   0.958 -23.299 -14.949 1.00 . A A . 496 CYS HA   1 1 
       24 32714 1 1 31 CYS HB2  H   0.357 -25.526 -16.482 1.00 . A A . 496 CYS HB2  1 1 
       24 32715 1 1 31 CYS HB3  H   1.449 -24.669 -17.546 1.00 . A A . 496 CYS HB3  1 1 
       24 32716 1 1 31 CYS HG   H   1.889 -25.688 -14.450 1.00 . A A . 496 CYS HG   1 1 
       24 32717 1 1 31 CYS N    N  -0.827 -23.420 -16.031 1.00 . A A . 496 CYS N    1 1 
       24 32718 1 1 31 CYS O    O   2.019 -21.572 -16.393 1.00 . A A . 496 CYS O    1 1 
       24 32719 1 1 31 CYS SG   S   2.563 -25.443 -15.582 1.00 . A A . 496 CYS SG   1 1 
       24 32720 1 1 32 LEU C    C   1.096 -19.747 -18.435 1.00 . A A . 497 LEU C    1 1 
       24 32721 1 1 32 LEU CA   C   1.173 -21.154 -19.013 1.00 . A A . 497 LEU CA   1 1 
       24 32722 1 1 32 LEU CB   C   0.392 -21.167 -20.341 1.00 . A A . 497 LEU CB   1 1 
       24 32723 1 1 32 LEU CD1  C  -0.443 -22.251 -22.435 1.00 . A A . 497 LEU CD1  1 1 
       24 32724 1 1 32 LEU CD2  C   1.658 -23.045 -21.487 1.00 . A A . 497 LEU CD2  1 1 
       24 32725 1 1 32 LEU CG   C   0.321 -22.470 -21.152 1.00 . A A . 497 LEU CG   1 1 
       24 32726 1 1 32 LEU H    H  -0.087 -22.780 -18.382 1.00 . A A . 497 LEU H    1 1 
       24 32727 1 1 32 LEU HA   H   2.220 -21.376 -19.222 1.00 . A A . 497 LEU HA   1 1 
       24 32728 1 1 32 LEU HB2  H  -0.630 -20.859 -20.129 1.00 . A A . 497 LEU HB2  1 1 
       24 32729 1 1 32 LEU HB3  H   0.832 -20.403 -20.983 1.00 . A A . 497 LEU HB3  1 1 
       24 32730 1 1 32 LEU HD11 H  -1.421 -21.829 -22.223 1.00 . A A . 497 LEU HD11 1 1 
       24 32731 1 1 32 LEU HD12 H  -0.562 -23.207 -22.949 1.00 . A A . 497 LEU HD12 1 1 
       24 32732 1 1 32 LEU HD13 H   0.117 -21.574 -23.088 1.00 . A A . 497 LEU HD13 1 1 
       24 32733 1 1 32 LEU HD21 H   1.522 -23.994 -22.002 1.00 . A A . 497 LEU HD21 1 1 
       24 32734 1 1 32 LEU HD22 H   2.238 -23.209 -20.583 1.00 . A A . 497 LEU HD22 1 1 
       24 32735 1 1 32 LEU HD23 H   2.188 -22.366 -22.151 1.00 . A A . 497 LEU HD23 1 1 
       24 32736 1 1 32 LEU HG   H  -0.211 -23.198 -20.575 1.00 . A A . 497 LEU HG   1 1 
       24 32737 1 1 32 LEU N    N   0.663 -22.167 -18.071 1.00 . A A . 497 LEU N    1 1 
       24 32738 1 1 32 LEU O    O   2.036 -18.977 -18.562 1.00 . A A . 497 LEU O    1 1 
       24 32739 1 1 33 ASN C    C   0.796 -17.864 -16.048 1.00 . A A . 498 ASN C    1 1 
       24 32740 1 1 33 ASN CA   C  -0.193 -18.107 -17.185 1.00 . A A . 498 ASN CA   1 1 
       24 32741 1 1 33 ASN CB   C  -1.615 -17.987 -16.640 1.00 . A A . 498 ASN CB   1 1 
       24 32742 1 1 33 ASN CG   C  -1.870 -16.652 -15.970 1.00 . A A . 498 ASN CG   1 1 
       24 32743 1 1 33 ASN H    H  -0.774 -20.100 -17.726 1.00 . A A . 498 ASN H    1 1 
       24 32744 1 1 33 ASN HA   H  -0.034 -17.346 -17.945 1.00 . A A . 498 ASN HA   1 1 
       24 32745 1 1 33 ASN HB2  H  -2.319 -18.121 -17.461 1.00 . A A . 498 ASN HB2  1 1 
       24 32746 1 1 33 ASN HB3  H  -1.774 -18.778 -15.904 1.00 . A A . 498 ASN HB3  1 1 
       24 32747 1 1 33 ASN HD21 H  -1.757 -14.676 -16.247 1.00 . A A . 498 ASN HD21 1 1 
       24 32748 1 1 33 ASN HD22 H  -1.220 -15.646 -17.604 1.00 . A A . 498 ASN HD22 1 1 
       24 32749 1 1 33 ASN N    N  -0.015 -19.426 -17.792 1.00 . A A . 498 ASN N    1 1 
       24 32750 1 1 33 ASN ND2  N  -1.600 -15.578 -16.657 1.00 . A A . 498 ASN ND2  1 1 
       24 32751 1 1 33 ASN O    O   1.327 -16.772 -15.880 1.00 . A A . 498 ASN O    1 1 
       24 32752 1 1 33 ASN OD1  O  -2.317 -16.605 -14.830 1.00 . A A . 498 ASN OD1  1 1 
       24 32753 1 1 34 ALA C    C   3.400 -18.604 -14.713 1.00 . A A . 499 ALA C    1 1 
       24 32754 1 1 34 ALA CA   C   1.997 -18.756 -14.164 1.00 . A A . 499 ALA CA   1 1 
       24 32755 1 1 34 ALA CB   C   1.916 -19.957 -13.301 1.00 . A A . 499 ALA CB   1 1 
       24 32756 1 1 34 ALA H    H   0.600 -19.780 -15.417 1.00 . A A . 499 ALA H    1 1 
       24 32757 1 1 34 ALA HA   H   1.744 -17.863 -13.586 1.00 . A A . 499 ALA HA   1 1 
       24 32758 1 1 34 ALA HB1  H   2.324 -20.822 -13.823 1.00 . A A . 499 ALA HB1  1 1 
       24 32759 1 1 34 ALA HB2  H   2.479 -19.782 -12.390 1.00 . A A . 499 ALA HB2  1 1 
       24 32760 1 1 34 ALA HB3  H   0.875 -20.141 -13.063 1.00 . A A . 499 ALA HB3  1 1 
       24 32761 1 1 34 ALA N    N   1.057 -18.891 -15.263 1.00 . A A . 499 ALA N    1 1 
       24 32762 1 1 34 ALA O    O   4.172 -17.753 -14.275 1.00 . A A . 499 ALA O    1 1 
       24 32763 1 1 35 LEU C    C   5.219 -18.016 -16.950 1.00 . A A . 500 LEU C    1 1 
       24 32764 1 1 35 LEU CA   C   4.972 -19.401 -16.362 1.00 . A A . 500 LEU CA   1 1 
       24 32765 1 1 35 LEU CB   C   4.934 -20.468 -17.468 1.00 . A A . 500 LEU CB   1 1 
       24 32766 1 1 35 LEU CD1  C   5.778 -22.245 -15.818 1.00 . A A . 500 LEU CD1  1 1 
       24 32767 1 1 35 LEU CD2  C   4.476 -22.981 -17.758 1.00 . A A . 500 LEU CD2  1 1 
       24 32768 1 1 35 LEU CG   C   5.398 -21.910 -17.180 1.00 . A A . 500 LEU CG   1 1 
       24 32769 1 1 35 LEU H    H   3.055 -20.151 -15.999 1.00 . A A . 500 LEU H    1 1 
       24 32770 1 1 35 LEU HA   H   5.770 -19.615 -15.656 1.00 . A A . 500 LEU HA   1 1 
       24 32771 1 1 35 LEU HB2  H   3.915 -20.518 -17.837 1.00 . A A . 500 LEU HB2  1 1 
       24 32772 1 1 35 LEU HB3  H   5.535 -20.103 -18.293 1.00 . A A . 500 LEU HB3  1 1 
       24 32773 1 1 35 LEU HD11 H   6.575 -21.575 -15.499 1.00 . A A . 500 LEU HD11 1 1 
       24 32774 1 1 35 LEU HD12 H   6.170 -23.259 -15.821 1.00 . A A . 500 LEU HD12 1 1 
       24 32775 1 1 35 LEU HD13 H   4.920 -22.162 -15.164 1.00 . A A . 500 LEU HD13 1 1 
       24 32776 1 1 35 LEU HD21 H   3.688 -23.209 -17.050 1.00 . A A . 500 LEU HD21 1 1 
       24 32777 1 1 35 LEU HD22 H   5.048 -23.885 -17.959 1.00 . A A . 500 LEU HD22 1 1 
       24 32778 1 1 35 LEU HD23 H   4.034 -22.628 -18.686 1.00 . A A . 500 LEU HD23 1 1 
       24 32779 1 1 35 LEU HG   H   6.277 -22.011 -17.674 1.00 . A A . 500 LEU HG   1 1 
       24 32780 1 1 35 LEU N    N   3.714 -19.440 -15.688 1.00 . A A . 500 LEU N    1 1 
       24 32781 1 1 35 LEU O    O   6.278 -17.455 -16.742 1.00 . A A . 500 LEU O    1 1 
       24 32782 1 1 36 GLU C    C   4.792 -15.015 -17.376 1.00 . A A . 501 GLU C    1 1 
       24 32783 1 1 36 GLU CA   C   4.506 -16.173 -18.342 1.00 . A A . 501 GLU CA   1 1 
       24 32784 1 1 36 GLU CB   C   3.378 -15.863 -19.336 1.00 . A A . 501 GLU CB   1 1 
       24 32785 1 1 36 GLU CD   C   0.945 -15.379 -19.701 1.00 . A A . 501 GLU CD   1 1 
       24 32786 1 1 36 GLU CG   C   2.157 -15.144 -18.804 1.00 . A A . 501 GLU CG   1 1 
       24 32787 1 1 36 GLU H    H   3.368 -17.917 -17.808 1.00 . A A . 501 GLU H    1 1 
       24 32788 1 1 36 GLU HA   H   5.411 -16.302 -18.935 1.00 . A A . 501 GLU HA   1 1 
       24 32789 1 1 36 GLU HB2  H   3.793 -15.265 -20.148 1.00 . A A . 501 GLU HB2  1 1 
       24 32790 1 1 36 GLU HB3  H   3.046 -16.812 -19.754 1.00 . A A . 501 GLU HB3  1 1 
       24 32791 1 1 36 GLU HG2  H   1.938 -15.508 -17.809 1.00 . A A . 501 GLU HG2  1 1 
       24 32792 1 1 36 GLU HG3  H   2.367 -14.076 -18.747 1.00 . A A . 501 GLU HG3  1 1 
       24 32793 1 1 36 GLU N    N   4.269 -17.455 -17.678 1.00 . A A . 501 GLU N    1 1 
       24 32794 1 1 36 GLU O    O   5.615 -14.154 -17.693 1.00 . A A . 501 GLU O    1 1 
       24 32795 1 1 36 GLU OE1  O  -0.201 -15.336 -19.197 1.00 . A A . 501 GLU OE1  1 1 
       24 32796 1 1 36 GLU OE2  O   1.143 -15.617 -20.916 1.00 . A A . 501 GLU OE2  1 1 
       24 32797 1 1 37 GLU C    C   5.898 -14.173 -14.735 1.00 . A A . 502 GLU C    1 1 
       24 32798 1 1 37 GLU CA   C   4.476 -13.949 -15.224 1.00 . A A . 502 GLU CA   1 1 
       24 32799 1 1 37 GLU CB   C   3.531 -14.048 -14.035 1.00 . A A . 502 GLU CB   1 1 
       24 32800 1 1 37 GLU CD   C   2.892 -11.600 -13.746 1.00 . A A . 502 GLU CD   1 1 
       24 32801 1 1 37 GLU CG   C   3.519 -12.833 -13.130 1.00 . A A . 502 GLU CG   1 1 
       24 32802 1 1 37 GLU H    H   3.481 -15.699 -15.953 1.00 . A A . 502 GLU H    1 1 
       24 32803 1 1 37 GLU HA   H   4.388 -12.967 -15.693 1.00 . A A . 502 GLU HA   1 1 
       24 32804 1 1 37 GLU HB2  H   2.535 -14.256 -14.392 1.00 . A A . 502 GLU HB2  1 1 
       24 32805 1 1 37 GLU HB3  H   3.848 -14.887 -13.432 1.00 . A A . 502 GLU HB3  1 1 
       24 32806 1 1 37 GLU HG2  H   2.977 -13.083 -12.218 1.00 . A A . 502 GLU HG2  1 1 
       24 32807 1 1 37 GLU HG3  H   4.542 -12.609 -12.865 1.00 . A A . 502 GLU HG3  1 1 
       24 32808 1 1 37 GLU N    N   4.170 -14.991 -16.200 1.00 . A A . 502 GLU N    1 1 
       24 32809 1 1 37 GLU O    O   6.722 -13.268 -14.692 1.00 . A A . 502 GLU O    1 1 
       24 32810 1 1 37 GLU OE1  O   3.616 -10.592 -13.906 1.00 . A A . 502 GLU OE1  1 1 
       24 32811 1 1 37 GLU OE2  O   1.685 -11.624 -14.047 1.00 . A A . 502 GLU OE2  1 1 
       24 32812 1 1 38 LEU C    C   8.591 -15.445 -14.923 1.00 . A A . 503 LEU C    1 1 
       24 32813 1 1 38 LEU CA   C   7.513 -15.795 -13.881 1.00 . A A . 503 LEU CA   1 1 
       24 32814 1 1 38 LEU CB   C   7.515 -17.305 -13.567 1.00 . A A . 503 LEU CB   1 1 
       24 32815 1 1 38 LEU CD1  C   9.820 -17.718 -12.644 1.00 . A A . 503 LEU CD1  1 1 
       24 32816 1 1 38 LEU CD2  C   7.972 -17.217 -11.074 1.00 . A A . 503 LEU CD2  1 1 
       24 32817 1 1 38 LEU CG   C   8.344 -17.868 -12.398 1.00 . A A . 503 LEU CG   1 1 
       24 32818 1 1 38 LEU H    H   5.456 -16.130 -14.437 1.00 . A A . 503 LEU H    1 1 
       24 32819 1 1 38 LEU HA   H   7.714 -15.228 -12.971 1.00 . A A . 503 LEU HA   1 1 
       24 32820 1 1 38 LEU HB2  H   6.484 -17.591 -13.380 1.00 . A A . 503 LEU HB2  1 1 
       24 32821 1 1 38 LEU HB3  H   7.831 -17.827 -14.468 1.00 . A A . 503 LEU HB3  1 1 
       24 32822 1 1 38 LEU HD11 H  10.073 -16.661 -12.725 1.00 . A A . 503 LEU HD11 1 1 
       24 32823 1 1 38 LEU HD12 H  10.083 -18.219 -13.573 1.00 . A A . 503 LEU HD12 1 1 
       24 32824 1 1 38 LEU HD13 H  10.379 -18.166 -11.823 1.00 . A A . 503 LEU HD13 1 1 
       24 32825 1 1 38 LEU HD21 H   8.283 -16.172 -11.066 1.00 . A A . 503 LEU HD21 1 1 
       24 32826 1 1 38 LEU HD22 H   8.461 -17.748 -10.262 1.00 . A A . 503 LEU HD22 1 1 
       24 32827 1 1 38 LEU HD23 H   6.897 -17.277 -10.935 1.00 . A A . 503 LEU HD23 1 1 
       24 32828 1 1 38 LEU HG   H   8.125 -18.933 -12.320 1.00 . A A . 503 LEU HG   1 1 
       24 32829 1 1 38 LEU N    N   6.186 -15.415 -14.375 1.00 . A A . 503 LEU N    1 1 
       24 32830 1 1 38 LEU O    O   9.723 -15.092 -14.584 1.00 . A A . 503 LEU O    1 1 
       24 32831 1 1 39 GLY C    C   9.518 -13.738 -17.362 1.00 . A A . 504 GLY C    1 1 
       24 32832 1 1 39 GLY CA   C   9.132 -15.203 -17.279 1.00 . A A . 504 GLY CA   1 1 
       24 32833 1 1 39 GLY H    H   7.276 -15.825 -16.423 1.00 . A A . 504 GLY H    1 1 
       24 32834 1 1 39 GLY HA2  H  10.040 -15.790 -17.158 1.00 . A A . 504 GLY HA2  1 1 
       24 32835 1 1 39 GLY HA3  H   8.661 -15.486 -18.220 1.00 . A A . 504 GLY HA3  1 1 
       24 32836 1 1 39 GLY N    N   8.223 -15.523 -16.192 1.00 . A A . 504 GLY N    1 1 
       24 32837 1 1 39 GLY O    O  10.500 -13.413 -18.036 1.00 . A A . 504 GLY O    1 1 
       24 32838 1 1 40 THR C    C   9.534 -10.932 -15.322 1.00 . A A . 505 THR C    1 1 
       24 32839 1 1 40 THR CA   C   9.107 -11.421 -16.713 1.00 . A A . 505 THR CA   1 1 
       24 32840 1 1 40 THR CB   C   7.912 -10.590 -17.297 1.00 . A A . 505 THR CB   1 1 
       24 32841 1 1 40 THR CG2  C   6.688 -10.592 -16.398 1.00 . A A . 505 THR CG2  1 1 
       24 32842 1 1 40 THR H    H   7.984 -13.160 -16.143 1.00 . A A . 505 THR H    1 1 
       24 32843 1 1 40 THR HA   H   9.952 -11.266 -17.377 1.00 . A A . 505 THR HA   1 1 
       24 32844 1 1 40 THR HB   H   7.629 -11.020 -18.254 1.00 . A A . 505 THR HB   1 1 
       24 32845 1 1 40 THR HG1  H   7.536  -8.711 -17.681 1.00 . A A . 505 THR HG1  1 1 
       24 32846 1 1 40 THR HG21 H   5.965  -9.865 -16.765 1.00 . A A . 505 THR HG21 1 1 
       24 32847 1 1 40 THR HG22 H   6.964 -10.334 -15.376 1.00 . A A . 505 THR HG22 1 1 
       24 32848 1 1 40 THR HG23 H   6.225 -11.579 -16.417 1.00 . A A . 505 THR HG23 1 1 
       24 32849 1 1 40 THR N    N   8.792 -12.854 -16.692 1.00 . A A . 505 THR N    1 1 
       24 32850 1 1 40 THR O    O  10.096  -9.847 -15.178 1.00 . A A . 505 THR O    1 1 
       24 32851 1 1 40 THR OG1  O   8.321  -9.238 -17.511 1.00 . A A . 505 THR OG1  1 1 
       24 32852 1 1 41 LEU C    C  11.208 -11.316 -12.796 1.00 . A A . 506 LEU C    1 1 
       24 32853 1 1 41 LEU CA   C   9.677 -11.362 -12.934 1.00 . A A . 506 LEU CA   1 1 
       24 32854 1 1 41 LEU CB   C   9.113 -12.358 -11.912 1.00 . A A . 506 LEU CB   1 1 
       24 32855 1 1 41 LEU CD1  C   7.299 -12.897 -10.264 1.00 . A A . 506 LEU CD1  1 1 
       24 32856 1 1 41 LEU CD2  C   6.803 -11.243 -12.033 1.00 . A A . 506 LEU CD2  1 1 
       24 32857 1 1 41 LEU CG   C   7.592 -12.497 -11.700 1.00 . A A . 506 LEU CG   1 1 
       24 32858 1 1 41 LEU H    H   8.838 -12.631 -14.441 1.00 . A A . 506 LEU H    1 1 
       24 32859 1 1 41 LEU HA   H   9.275 -10.376 -12.715 1.00 . A A . 506 LEU HA   1 1 
       24 32860 1 1 41 LEU HB2  H   9.499 -13.345 -12.164 1.00 . A A . 506 LEU HB2  1 1 
       24 32861 1 1 41 LEU HB3  H   9.537 -12.085 -10.966 1.00 . A A . 506 LEU HB3  1 1 
       24 32862 1 1 41 LEU HD11 H   7.827 -13.818 -10.021 1.00 . A A . 506 LEU HD11 1 1 
       24 32863 1 1 41 LEU HD12 H   6.228 -13.067 -10.158 1.00 . A A . 506 LEU HD12 1 1 
       24 32864 1 1 41 LEU HD13 H   7.604 -12.106  -9.580 1.00 . A A . 506 LEU HD13 1 1 
       24 32865 1 1 41 LEU HD21 H   6.820 -11.090 -13.115 1.00 . A A . 506 LEU HD21 1 1 
       24 32866 1 1 41 LEU HD22 H   7.223 -10.380 -11.526 1.00 . A A . 506 LEU HD22 1 1 
       24 32867 1 1 41 LEU HD23 H   5.764 -11.380 -11.735 1.00 . A A . 506 LEU HD23 1 1 
       24 32868 1 1 41 LEU HG   H   7.236 -13.293 -12.336 1.00 . A A . 506 LEU HG   1 1 
       24 32869 1 1 41 LEU N    N   9.295 -11.738 -14.295 1.00 . A A . 506 LEU N    1 1 
       24 32870 1 1 41 LEU O    O  11.922 -12.084 -13.452 1.00 . A A . 506 LEU O    1 1 
       24 32871 1 1 42 GLN C    C  13.631 -11.492 -10.811 1.00 . A A . 507 GLN C    1 1 
       24 32872 1 1 42 GLN CA   C  13.177 -10.354 -11.724 1.00 . A A . 507 GLN CA   1 1 
       24 32873 1 1 42 GLN CB   C  13.545  -9.023 -11.066 1.00 . A A . 507 GLN CB   1 1 
       24 32874 1 1 42 GLN CD   C  15.262  -7.214 -10.744 1.00 . A A . 507 GLN CD   1 1 
       24 32875 1 1 42 GLN CG   C  14.964  -8.561 -11.367 1.00 . A A . 507 GLN CG   1 1 
       24 32876 1 1 42 GLN H    H  11.122  -9.816 -11.427 1.00 . A A . 507 GLN H    1 1 
       24 32877 1 1 42 GLN HA   H  13.686 -10.433 -12.685 1.00 . A A . 507 GLN HA   1 1 
       24 32878 1 1 42 GLN HB2  H  12.853  -8.257 -11.415 1.00 . A A . 507 GLN HB2  1 1 
       24 32879 1 1 42 GLN HB3  H  13.437  -9.131  -9.977 1.00 . A A . 507 GLN HB3  1 1 
       24 32880 1 1 42 GLN HE21 H  15.981  -5.393 -11.146 1.00 . A A . 507 GLN HE21 1 1 
       24 32881 1 1 42 GLN HE22 H  15.952  -6.504 -12.493 1.00 . A A . 507 GLN HE22 1 1 
       24 32882 1 1 42 GLN HG2  H  15.669  -9.295 -10.978 1.00 . A A . 507 GLN HG2  1 1 
       24 32883 1 1 42 GLN HG3  H  15.091  -8.487 -12.446 1.00 . A A . 507 GLN HG3  1 1 
       24 32884 1 1 42 GLN N    N  11.726 -10.435 -11.942 1.00 . A A . 507 GLN N    1 1 
       24 32885 1 1 42 GLN NE2  N  15.770  -6.300 -11.528 1.00 . A A . 507 GLN NE2  1 1 
       24 32886 1 1 42 GLN O    O  13.785 -11.352  -9.609 1.00 . A A . 507 GLN O    1 1 
       24 32887 1 1 42 GLN OE1  O  15.026  -7.003  -9.571 1.00 . A A . 507 GLN OE1  1 1 
       24 32888 1 1 43 VAL C    C  15.779 -13.973 -10.724 1.00 . A A . 508 VAL C    1 1 
       24 32889 1 1 43 VAL CA   C  14.259 -13.817 -10.659 1.00 . A A . 508 VAL CA   1 1 
       24 32890 1 1 43 VAL CB   C  13.538 -15.000 -11.236 1.00 . A A . 508 VAL CB   1 1 
       24 32891 1 1 43 VAL CG1  C  12.025 -14.859 -11.056 1.00 . A A . 508 VAL CG1  1 1 
       24 32892 1 1 43 VAL CG2  C  13.907 -15.152 -12.714 1.00 . A A . 508 VAL CG2  1 1 
       24 32893 1 1 43 VAL H    H  13.752 -12.708 -12.403 1.00 . A A . 508 VAL H    1 1 
       24 32894 1 1 43 VAL HA   H  13.969 -13.722  -9.616 1.00 . A A . 508 VAL HA   1 1 
       24 32895 1 1 43 VAL HB   H  13.840 -15.854 -10.689 1.00 . A A . 508 VAL HB   1 1 
       24 32896 1 1 43 VAL HG11 H  11.652 -14.009 -11.625 1.00 . A A . 508 VAL HG11 1 1 
       24 32897 1 1 43 VAL HG12 H  11.539 -15.764 -11.408 1.00 . A A . 508 VAL HG12 1 1 
       24 32898 1 1 43 VAL HG13 H  11.793 -14.724 -10.002 1.00 . A A . 508 VAL HG13 1 1 
       24 32899 1 1 43 VAL HG21 H  13.050 -14.932 -13.350 1.00 . A A . 508 VAL HG21 1 1 
       24 32900 1 1 43 VAL HG22 H  14.733 -14.480 -12.960 1.00 . A A . 508 VAL HG22 1 1 
       24 32901 1 1 43 VAL HG23 H  14.243 -16.170 -12.877 1.00 . A A . 508 VAL HG23 1 1 
       24 32902 1 1 43 VAL N    N  13.870 -12.631 -11.401 1.00 . A A . 508 VAL N    1 1 
       24 32903 1 1 43 VAL O    O  16.332 -15.012 -11.052 1.00 . A A . 508 VAL O    1 1 
       24 32904 1 1 44 THR C    C  18.382 -13.722  -9.293 1.00 . A A . 509 THR C    1 1 
       24 32905 1 1 44 THR CA   C  17.900 -12.833 -10.431 1.00 . A A . 509 THR CA   1 1 
       24 32906 1 1 44 THR CB   C  18.421 -11.373 -10.310 1.00 . A A . 509 THR CB   1 1 
       24 32907 1 1 44 THR CG2  C  18.019 -10.732  -8.985 1.00 . A A . 509 THR CG2  1 1 
       24 32908 1 1 44 THR H    H  15.932 -12.079 -10.133 1.00 . A A . 509 THR H    1 1 
       24 32909 1 1 44 THR HA   H  18.256 -13.253 -11.366 1.00 . A A . 509 THR HA   1 1 
       24 32910 1 1 44 THR HB   H  18.000 -10.783 -11.124 1.00 . A A . 509 THR HB   1 1 
       24 32911 1 1 44 THR HG1  H  20.098 -11.712 -11.281 1.00 . A A . 509 THR HG1  1 1 
       24 32912 1 1 44 THR HG21 H  16.934 -10.684  -8.905 1.00 . A A . 509 THR HG21 1 1 
       24 32913 1 1 44 THR HG22 H  18.422  -9.719  -8.942 1.00 . A A . 509 THR HG22 1 1 
       24 32914 1 1 44 THR HG23 H  18.423 -11.306  -8.156 1.00 . A A . 509 THR HG23 1 1 
       24 32915 1 1 44 THR N    N  16.445 -12.884 -10.410 1.00 . A A . 509 THR N    1 1 
       24 32916 1 1 44 THR O    O  17.561 -14.186  -8.502 1.00 . A A . 509 THR O    1 1 
       24 32917 1 1 44 THR OG1  O  19.846 -11.357 -10.417 1.00 . A A . 509 THR OG1  1 1 
       24 32918 1 1 45 SER C    C  19.739 -14.681  -6.814 1.00 . A A . 510 SER C    1 1 
       24 32919 1 1 45 SER CA   C  20.241 -14.910  -8.232 1.00 . A A . 510 SER CA   1 1 
       24 32920 1 1 45 SER CB   C  21.760 -14.803  -8.259 1.00 . A A . 510 SER CB   1 1 
       24 32921 1 1 45 SER H    H  20.330 -13.521  -9.847 1.00 . A A . 510 SER H    1 1 
       24 32922 1 1 45 SER HA   H  19.961 -15.921  -8.530 1.00 . A A . 510 SER HA   1 1 
       24 32923 1 1 45 SER HB2  H  22.088 -14.131  -7.465 1.00 . A A . 510 SER HB2  1 1 
       24 32924 1 1 45 SER HB3  H  22.198 -15.789  -8.100 1.00 . A A . 510 SER HB3  1 1 
       24 32925 1 1 45 SER HG   H  23.138 -14.259  -9.529 1.00 . A A . 510 SER HG   1 1 
       24 32926 1 1 45 SER N    N  19.682 -13.971  -9.206 1.00 . A A . 510 SER N    1 1 
       24 32927 1 1 45 SER O    O  19.546 -15.627  -6.072 1.00 . A A . 510 SER O    1 1 
       24 32928 1 1 45 SER OG   O  22.176 -14.286  -9.512 1.00 . A A . 510 SER OG   1 1 
       24 32929 1 1 46 GLN C    C  17.695 -13.890  -4.821 1.00 . A A . 511 GLN C    1 1 
       24 32930 1 1 46 GLN CA   C  18.967 -13.102  -5.135 1.00 . A A . 511 GLN CA   1 1 
       24 32931 1 1 46 GLN CB   C  18.633 -11.610  -5.091 1.00 . A A . 511 GLN CB   1 1 
       24 32932 1 1 46 GLN CD   C  17.685  -9.674  -3.790 1.00 . A A . 511 GLN CD   1 1 
       24 32933 1 1 46 GLN CG   C  18.153 -11.111  -3.733 1.00 . A A . 511 GLN CG   1 1 
       24 32934 1 1 46 GLN H    H  19.653 -12.683  -7.111 1.00 . A A . 511 GLN H    1 1 
       24 32935 1 1 46 GLN HA   H  19.722 -13.334  -4.383 1.00 . A A . 511 GLN HA   1 1 
       24 32936 1 1 46 GLN HB2  H  19.516 -11.048  -5.383 1.00 . A A . 511 GLN HB2  1 1 
       24 32937 1 1 46 GLN HB3  H  17.851 -11.413  -5.821 1.00 . A A . 511 GLN HB3  1 1 
       24 32938 1 1 46 GLN HE21 H  16.307  -8.417  -3.070 1.00 . A A . 511 GLN HE21 1 1 
       24 32939 1 1 46 GLN HE22 H  16.196 -10.063  -2.494 1.00 . A A . 511 GLN HE22 1 1 
       24 32940 1 1 46 GLN HG2  H  17.322 -11.733  -3.402 1.00 . A A . 511 GLN HG2  1 1 
       24 32941 1 1 46 GLN HG3  H  18.965 -11.198  -3.012 1.00 . A A . 511 GLN HG3  1 1 
       24 32942 1 1 46 GLN N    N  19.485 -13.431  -6.458 1.00 . A A . 511 GLN N    1 1 
       24 32943 1 1 46 GLN NE2  N  16.647  -9.364  -3.059 1.00 . A A . 511 GLN NE2  1 1 
       24 32944 1 1 46 GLN O    O  17.546 -14.402  -3.725 1.00 . A A . 511 GLN O    1 1 
       24 32945 1 1 46 GLN OE1  O  18.251  -8.857  -4.493 1.00 . A A . 511 GLN OE1  1 1 
       24 32946 1 1 47 ILE C    C  15.704 -16.141  -6.001 1.00 . A A . 512 ILE C    1 1 
       24 32947 1 1 47 ILE CA   C  15.528 -14.690  -5.612 1.00 . A A . 512 ILE CA   1 1 
       24 32948 1 1 47 ILE CB   C  14.356 -14.048  -6.430 1.00 . A A . 512 ILE CB   1 1 
       24 32949 1 1 47 ILE CD1  C  14.855 -11.560  -6.516 1.00 . A A . 512 ILE CD1  1 1 
       24 32950 1 1 47 ILE CG1  C  14.045 -12.663  -5.860 1.00 . A A . 512 ILE CG1  1 1 
       24 32951 1 1 47 ILE CG2  C  13.095 -14.927  -6.340 1.00 . A A . 512 ILE CG2  1 1 
       24 32952 1 1 47 ILE H    H  16.961 -13.545  -6.674 1.00 . A A . 512 ILE H    1 1 
       24 32953 1 1 47 ILE HA   H  15.260 -14.659  -4.564 1.00 . A A . 512 ILE HA   1 1 
       24 32954 1 1 47 ILE HB   H  14.640 -13.927  -7.484 1.00 . A A . 512 ILE HB   1 1 
       24 32955 1 1 47 ILE HD11 H  15.645 -12.003  -7.131 1.00 . A A . 512 ILE HD11 1 1 
       24 32956 1 1 47 ILE HD12 H  14.205 -10.956  -7.147 1.00 . A A . 512 ILE HD12 1 1 
       24 32957 1 1 47 ILE HD13 H  15.302 -10.935  -5.746 1.00 . A A . 512 ILE HD13 1 1 
       24 32958 1 1 47 ILE HG12 H  12.988 -12.454  -6.009 1.00 . A A . 512 ILE HG12 1 1 
       24 32959 1 1 47 ILE HG13 H  14.248 -12.673  -4.784 1.00 . A A . 512 ILE HG13 1 1 
       24 32960 1 1 47 ILE HG21 H  13.310 -15.934  -6.708 1.00 . A A . 512 ILE HG21 1 1 
       24 32961 1 1 47 ILE HG22 H  12.767 -14.986  -5.303 1.00 . A A . 512 ILE HG22 1 1 
       24 32962 1 1 47 ILE HG23 H  12.307 -14.497  -6.943 1.00 . A A . 512 ILE HG23 1 1 
       24 32963 1 1 47 ILE N    N  16.784 -13.971  -5.780 1.00 . A A . 512 ILE N    1 1 
       24 32964 1 1 47 ILE O    O  15.214 -17.040  -5.337 1.00 . A A . 512 ILE O    1 1 
       24 32965 1 1 48 LEU C    C  17.206 -18.672  -6.665 1.00 . A A . 513 LEU C    1 1 
       24 32966 1 1 48 LEU CA   C  16.552 -17.707  -7.626 1.00 . A A . 513 LEU CA   1 1 
       24 32967 1 1 48 LEU CB   C  17.408 -17.663  -8.899 1.00 . A A . 513 LEU CB   1 1 
       24 32968 1 1 48 LEU CD1  C  17.423 -19.444 -10.630 1.00 . A A . 513 LEU CD1  1 1 
       24 32969 1 1 48 LEU CD2  C  15.286 -18.213 -10.256 1.00 . A A . 513 LEU CD2  1 1 
       24 32970 1 1 48 LEU CG   C  16.814 -18.114 -10.247 1.00 . A A . 513 LEU CG   1 1 
       24 32971 1 1 48 LEU H    H  16.812 -15.604  -7.606 1.00 . A A . 513 LEU H    1 1 
       24 32972 1 1 48 LEU HA   H  15.562 -18.066  -7.843 1.00 . A A . 513 LEU HA   1 1 
       24 32973 1 1 48 LEU HB2  H  17.761 -16.646  -9.014 1.00 . A A . 513 LEU HB2  1 1 
       24 32974 1 1 48 LEU HB3  H  18.293 -18.272  -8.718 1.00 . A A . 513 LEU HB3  1 1 
       24 32975 1 1 48 LEU HD11 H  17.301 -20.155  -9.816 1.00 . A A . 513 LEU HD11 1 1 
       24 32976 1 1 48 LEU HD12 H  18.487 -19.310 -10.828 1.00 . A A . 513 LEU HD12 1 1 
       24 32977 1 1 48 LEU HD13 H  16.948 -19.821 -11.532 1.00 . A A . 513 LEU HD13 1 1 
       24 32978 1 1 48 LEU HD21 H  14.941 -18.287 -11.278 1.00 . A A . 513 LEU HD21 1 1 
       24 32979 1 1 48 LEU HD22 H  14.868 -17.311  -9.807 1.00 . A A . 513 LEU HD22 1 1 
       24 32980 1 1 48 LEU HD23 H  14.961 -19.087  -9.691 1.00 . A A . 513 LEU HD23 1 1 
       24 32981 1 1 48 LEU HG   H  17.101 -17.391 -10.997 1.00 . A A . 513 LEU HG   1 1 
       24 32982 1 1 48 LEU N    N  16.396 -16.371  -7.099 1.00 . A A . 513 LEU N    1 1 
       24 32983 1 1 48 LEU O    O  16.807 -19.829  -6.570 1.00 . A A . 513 LEU O    1 1 
       24 32984 1 1 49 GLN C    C  18.138 -19.447  -3.835 1.00 . A A . 514 GLN C    1 1 
       24 32985 1 1 49 GLN CA   C  18.968 -19.069  -5.056 1.00 . A A . 514 GLN CA   1 1 
       24 32986 1 1 49 GLN CB   C  20.272 -18.389  -4.650 1.00 . A A . 514 GLN CB   1 1 
       24 32987 1 1 49 GLN CD   C  22.549 -17.584  -5.429 1.00 . A A . 514 GLN CD   1 1 
       24 32988 1 1 49 GLN CG   C  21.297 -18.354  -5.791 1.00 . A A . 514 GLN CG   1 1 
       24 32989 1 1 49 GLN H    H  18.485 -17.210  -6.040 1.00 . A A . 514 GLN H    1 1 
       24 32990 1 1 49 GLN HA   H  19.214 -19.990  -5.586 1.00 . A A . 514 GLN HA   1 1 
       24 32991 1 1 49 GLN HB2  H  20.047 -17.370  -4.341 1.00 . A A . 514 GLN HB2  1 1 
       24 32992 1 1 49 GLN HB3  H  20.706 -18.928  -3.808 1.00 . A A . 514 GLN HB3  1 1 
       24 32993 1 1 49 GLN HE21 H  24.498 -17.808  -5.051 1.00 . A A . 514 GLN HE21 1 1 
       24 32994 1 1 49 GLN HE22 H  23.629 -19.278  -5.414 1.00 . A A . 514 GLN HE22 1 1 
       24 32995 1 1 49 GLN HG2  H  21.573 -19.377  -6.047 1.00 . A A . 514 GLN HG2  1 1 
       24 32996 1 1 49 GLN HG3  H  20.845 -17.889  -6.666 1.00 . A A . 514 GLN HG3  1 1 
       24 32997 1 1 49 GLN N    N  18.215 -18.199  -5.956 1.00 . A A . 514 GLN N    1 1 
       24 32998 1 1 49 GLN NE2  N  23.645 -18.283  -5.290 1.00 . A A . 514 GLN NE2  1 1 
       24 32999 1 1 49 GLN O    O  18.313 -20.521  -3.270 1.00 . A A . 514 GLN O    1 1 
       24 33000 1 1 49 GLN OE1  O  22.528 -16.375  -5.288 1.00 . A A . 514 GLN OE1  1 1 
       24 33001 1 1 50 LYS C    C  15.047 -19.587  -2.795 1.00 . A A . 515 LYS C    1 1 
       24 33002 1 1 50 LYS CA   C  16.318 -18.882  -2.315 1.00 . A A . 515 LYS CA   1 1 
       24 33003 1 1 50 LYS CB   C  15.978 -17.608  -1.515 1.00 . A A . 515 LYS CB   1 1 
       24 33004 1 1 50 LYS CD   C  15.244 -15.145  -1.530 1.00 . A A . 515 LYS CD   1 1 
       24 33005 1 1 50 LYS CE   C  14.184 -15.300  -0.435 1.00 . A A . 515 LYS CE   1 1 
       24 33006 1 1 50 LYS CG   C  15.455 -16.429  -2.347 1.00 . A A . 515 LYS CG   1 1 
       24 33007 1 1 50 LYS H    H  17.111 -17.695  -3.925 1.00 . A A . 515 LYS H    1 1 
       24 33008 1 1 50 LYS HA   H  16.832 -19.568  -1.640 1.00 . A A . 515 LYS HA   1 1 
       24 33009 1 1 50 LYS HB2  H  15.241 -17.868  -0.757 1.00 . A A . 515 LYS HB2  1 1 
       24 33010 1 1 50 LYS HB3  H  16.885 -17.280  -1.005 1.00 . A A . 515 LYS HB3  1 1 
       24 33011 1 1 50 LYS HD2  H  16.192 -14.863  -1.070 1.00 . A A . 515 LYS HD2  1 1 
       24 33012 1 1 50 LYS HD3  H  14.935 -14.344  -2.214 1.00 . A A . 515 LYS HD3  1 1 
       24 33013 1 1 50 LYS HE2  H  13.239 -15.600  -0.891 1.00 . A A . 515 LYS HE2  1 1 
       24 33014 1 1 50 LYS HE3  H  14.499 -16.071   0.269 1.00 . A A . 515 LYS HE3  1 1 
       24 33015 1 1 50 LYS HG2  H  16.178 -16.219  -3.122 1.00 . A A . 515 LYS HG2  1 1 
       24 33016 1 1 50 LYS HG3  H  14.527 -16.694  -2.837 1.00 . A A . 515 LYS HG3  1 1 
       24 33017 1 1 50 LYS HZ1  H  13.687 -13.284  -0.351 1.00 . A A . 515 LYS HZ1  1 1 
       24 33018 1 1 50 LYS HZ2  H  14.847 -13.722   0.745 1.00 . A A . 515 LYS HZ2  1 1 
       24 33019 1 1 50 LYS HZ3  H  13.264 -14.119   1.002 1.00 . A A . 515 LYS HZ3  1 1 
       24 33020 1 1 50 LYS N    N  17.214 -18.579  -3.440 1.00 . A A . 515 LYS N    1 1 
       24 33021 1 1 50 LYS NZ   N  13.987 -14.008   0.304 1.00 . A A . 515 LYS NZ   1 1 
       24 33022 1 1 50 LYS O    O  14.239 -20.016  -1.987 1.00 . A A . 515 LYS O    1 1 
       24 33023 1 1 51 ASN C    C  14.079 -21.481  -5.680 1.00 . A A . 516 ASN C    1 1 
       24 33024 1 1 51 ASN CA   C  13.703 -20.375  -4.686 1.00 . A A . 516 ASN CA   1 1 
       24 33025 1 1 51 ASN CB   C  12.813 -19.316  -5.336 1.00 . A A . 516 ASN CB   1 1 
       24 33026 1 1 51 ASN CG   C  12.004 -18.570  -4.316 1.00 . A A . 516 ASN CG   1 1 
       24 33027 1 1 51 ASN H    H  15.573 -19.337  -4.744 1.00 . A A . 516 ASN H    1 1 
       24 33028 1 1 51 ASN HA   H  13.132 -20.842  -3.882 1.00 . A A . 516 ASN HA   1 1 
       24 33029 1 1 51 ASN HB2  H  13.439 -18.612  -5.898 1.00 . A A . 516 ASN HB2  1 1 
       24 33030 1 1 51 ASN HB3  H  12.123 -19.792  -6.025 1.00 . A A . 516 ASN HB3  1 1 
       24 33031 1 1 51 ASN HD21 H  11.780 -16.793  -3.450 1.00 . A A . 516 ASN HD21 1 1 
       24 33032 1 1 51 ASN HD22 H  13.064 -16.906  -4.638 1.00 . A A . 516 ASN HD22 1 1 
       24 33033 1 1 51 ASN N    N  14.879 -19.717  -4.107 1.00 . A A . 516 ASN N    1 1 
       24 33034 1 1 51 ASN ND2  N  12.306 -17.323  -4.122 1.00 . A A . 516 ASN ND2  1 1 
       24 33035 1 1 51 ASN O    O  13.474 -21.632  -6.748 1.00 . A A . 516 ASN O    1 1 
       24 33036 1 1 51 ASN OD1  O  11.116 -19.126  -3.702 1.00 . A A . 516 ASN OD1  1 1 
       24 33037 1 1 52 THR C    C  14.505 -24.451  -6.409 1.00 . A A . 517 THR C    1 1 
       24 33038 1 1 52 THR CA   C  15.554 -23.360  -6.172 1.00 . A A . 517 THR CA   1 1 
       24 33039 1 1 52 THR CB   C  16.794 -24.013  -5.551 1.00 . A A . 517 THR CB   1 1 
       24 33040 1 1 52 THR CG2  C  17.995 -23.091  -5.647 1.00 . A A . 517 THR CG2  1 1 
       24 33041 1 1 52 THR H    H  15.538 -22.131  -4.429 1.00 . A A . 517 THR H    1 1 
       24 33042 1 1 52 THR HA   H  15.829 -22.947  -7.142 1.00 . A A . 517 THR HA   1 1 
       24 33043 1 1 52 THR HB   H  17.015 -24.948  -6.066 1.00 . A A . 517 THR HB   1 1 
       24 33044 1 1 52 THR HG1  H  17.369 -24.478  -3.737 1.00 . A A . 517 THR HG1  1 1 
       24 33045 1 1 52 THR HG21 H  18.203 -22.862  -6.693 1.00 . A A . 517 THR HG21 1 1 
       24 33046 1 1 52 THR HG22 H  18.864 -23.578  -5.205 1.00 . A A . 517 THR HG22 1 1 
       24 33047 1 1 52 THR HG23 H  17.795 -22.165  -5.110 1.00 . A A . 517 THR HG23 1 1 
       24 33048 1 1 52 THR N    N  15.075 -22.272  -5.319 1.00 . A A . 517 THR N    1 1 
       24 33049 1 1 52 THR O    O  14.564 -25.156  -7.410 1.00 . A A . 517 THR O    1 1 
       24 33050 1 1 52 THR OG1  O  16.536 -24.266  -4.168 1.00 . A A . 517 THR OG1  1 1 
       24 33051 1 1 53 ASP C    C  11.593 -25.299  -6.884 1.00 . A A . 518 ASP C    1 1 
       24 33052 1 1 53 ASP CA   C  12.465 -25.587  -5.676 1.00 . A A . 518 ASP CA   1 1 
       24 33053 1 1 53 ASP CB   C  11.563 -25.572  -4.458 1.00 . A A . 518 ASP CB   1 1 
       24 33054 1 1 53 ASP CG   C  11.571 -26.897  -3.726 1.00 . A A . 518 ASP CG   1 1 
       24 33055 1 1 53 ASP H    H  13.533 -24.007  -4.689 1.00 . A A . 518 ASP H    1 1 
       24 33056 1 1 53 ASP HA   H  12.905 -26.578  -5.782 1.00 . A A . 518 ASP HA   1 1 
       24 33057 1 1 53 ASP HB2  H  11.886 -24.765  -3.802 1.00 . A A . 518 ASP HB2  1 1 
       24 33058 1 1 53 ASP HB3  H  10.542 -25.362  -4.780 1.00 . A A . 518 ASP HB3  1 1 
       24 33059 1 1 53 ASP N    N  13.538 -24.590  -5.513 1.00 . A A . 518 ASP N    1 1 
       24 33060 1 1 53 ASP O    O  11.071 -26.199  -7.552 1.00 . A A . 518 ASP O    1 1 
       24 33061 1 1 53 ASP OD1  O  11.323 -27.935  -4.388 1.00 . A A . 518 ASP OD1  1 1 
       24 33062 1 1 53 ASP OD2  O  11.811 -26.912  -2.508 1.00 . A A . 518 ASP OD2  1 1 
       24 33063 1 1 54 VAL C    C  11.408 -24.006  -9.564 1.00 . A A . 519 VAL C    1 1 
       24 33064 1 1 54 VAL CA   C  10.649 -23.605  -8.317 1.00 . A A . 519 VAL CA   1 1 
       24 33065 1 1 54 VAL CB   C  10.419 -22.093  -8.266 1.00 . A A . 519 VAL CB   1 1 
       24 33066 1 1 54 VAL CG1  C   9.549 -21.622  -9.452 1.00 . A A . 519 VAL CG1  1 1 
       24 33067 1 1 54 VAL CG2  C   9.770 -21.726  -6.942 1.00 . A A . 519 VAL CG2  1 1 
       24 33068 1 1 54 VAL H    H  11.886 -23.313  -6.608 1.00 . A A . 519 VAL H    1 1 
       24 33069 1 1 54 VAL HA   H   9.689 -24.119  -8.297 1.00 . A A . 519 VAL HA   1 1 
       24 33070 1 1 54 VAL HB   H  11.386 -21.604  -8.306 1.00 . A A . 519 VAL HB   1 1 
       24 33071 1 1 54 VAL HG11 H   8.583 -22.127  -9.426 1.00 . A A . 519 VAL HG11 1 1 
       24 33072 1 1 54 VAL HG12 H   9.392 -20.545  -9.383 1.00 . A A . 519 VAL HG12 1 1 
       24 33073 1 1 54 VAL HG13 H  10.050 -21.847 -10.391 1.00 . A A . 519 VAL HG13 1 1 
       24 33074 1 1 54 VAL HG21 H   9.159 -22.546  -6.581 1.00 . A A . 519 VAL HG21 1 1 
       24 33075 1 1 54 VAL HG22 H  10.542 -21.504  -6.205 1.00 . A A . 519 VAL HG22 1 1 
       24 33076 1 1 54 VAL HG23 H   9.140 -20.852  -7.073 1.00 . A A . 519 VAL HG23 1 1 
       24 33077 1 1 54 VAL N    N  11.441 -24.023  -7.177 1.00 . A A . 519 VAL N    1 1 
       24 33078 1 1 54 VAL O    O  10.837 -24.536 -10.511 1.00 . A A . 519 VAL O    1 1 
       24 33079 1 1 55 VAL C    C  13.530 -25.681 -10.823 1.00 . A A . 520 VAL C    1 1 
       24 33080 1 1 55 VAL CA   C  13.575 -24.162 -10.668 1.00 . A A . 520 VAL CA   1 1 
       24 33081 1 1 55 VAL CB   C  15.033 -23.681 -10.427 1.00 . A A . 520 VAL CB   1 1 
       24 33082 1 1 55 VAL CG1  C  15.930 -24.011 -11.624 1.00 . A A . 520 VAL CG1  1 1 
       24 33083 1 1 55 VAL CG2  C  15.053 -22.169 -10.170 1.00 . A A . 520 VAL CG2  1 1 
       24 33084 1 1 55 VAL H    H  13.138 -23.350  -8.738 1.00 . A A . 520 VAL H    1 1 
       24 33085 1 1 55 VAL HA   H  13.198 -23.706 -11.577 1.00 . A A . 520 VAL HA   1 1 
       24 33086 1 1 55 VAL HB   H  15.430 -24.182  -9.550 1.00 . A A . 520 VAL HB   1 1 
       24 33087 1 1 55 VAL HG11 H  15.964 -25.089 -11.774 1.00 . A A . 520 VAL HG11 1 1 
       24 33088 1 1 55 VAL HG12 H  15.537 -23.528 -12.520 1.00 . A A . 520 VAL HG12 1 1 
       24 33089 1 1 55 VAL HG13 H  16.940 -23.648 -11.426 1.00 . A A . 520 VAL HG13 1 1 
       24 33090 1 1 55 VAL HG21 H  14.492 -21.930  -9.267 1.00 . A A . 520 VAL HG21 1 1 
       24 33091 1 1 55 VAL HG22 H  16.081 -21.844 -10.029 1.00 . A A . 520 VAL HG22 1 1 
       24 33092 1 1 55 VAL HG23 H  14.622 -21.633 -11.017 1.00 . A A . 520 VAL HG23 1 1 
       24 33093 1 1 55 VAL N    N  12.714 -23.786  -9.549 1.00 . A A . 520 VAL N    1 1 
       24 33094 1 1 55 VAL O    O  13.517 -26.212 -11.937 1.00 . A A . 520 VAL O    1 1 
       24 33095 1 1 56 ALA C    C  12.085 -28.288 -10.367 1.00 . A A . 521 ALA C    1 1 
       24 33096 1 1 56 ALA CA   C  13.389 -27.833  -9.713 1.00 . A A . 521 ALA CA   1 1 
       24 33097 1 1 56 ALA CB   C  13.510 -28.391  -8.286 1.00 . A A . 521 ALA CB   1 1 
       24 33098 1 1 56 ALA H    H  13.507 -25.906  -8.800 1.00 . A A . 521 ALA H    1 1 
       24 33099 1 1 56 ALA HA   H  14.211 -28.221 -10.301 1.00 . A A . 521 ALA HA   1 1 
       24 33100 1 1 56 ALA HB1  H  13.587 -29.478  -8.323 1.00 . A A . 521 ALA HB1  1 1 
       24 33101 1 1 56 ALA HB2  H  14.401 -27.983  -7.805 1.00 . A A . 521 ALA HB2  1 1 
       24 33102 1 1 56 ALA HB3  H  12.632 -28.116  -7.702 1.00 . A A . 521 ALA HB3  1 1 
       24 33103 1 1 56 ALA N    N  13.478 -26.384  -9.702 1.00 . A A . 521 ALA N    1 1 
       24 33104 1 1 56 ALA O    O  12.063 -29.328 -11.018 1.00 . A A . 521 ALA O    1 1 
       24 33105 1 1 57 THR C    C   9.747 -27.544 -12.289 1.00 . A A . 522 THR C    1 1 
       24 33106 1 1 57 THR CA   C   9.739 -27.903 -10.815 1.00 . A A . 522 THR CA   1 1 
       24 33107 1 1 57 THR CB   C   8.556 -27.219 -10.119 1.00 . A A . 522 THR CB   1 1 
       24 33108 1 1 57 THR CG2  C   7.248 -27.678 -10.736 1.00 . A A . 522 THR CG2  1 1 
       24 33109 1 1 57 THR H    H  11.051 -26.654  -9.686 1.00 . A A . 522 THR H    1 1 
       24 33110 1 1 57 THR HA   H   9.612 -28.974 -10.727 1.00 . A A . 522 THR HA   1 1 
       24 33111 1 1 57 THR HB   H   8.649 -26.141 -10.223 1.00 . A A . 522 THR HB   1 1 
       24 33112 1 1 57 THR HG1  H   9.285 -27.083  -8.298 1.00 . A A . 522 THR HG1  1 1 
       24 33113 1 1 57 THR HG21 H   6.407 -27.278 -10.166 1.00 . A A . 522 THR HG21 1 1 
       24 33114 1 1 57 THR HG22 H   7.209 -28.771 -10.751 1.00 . A A . 522 THR HG22 1 1 
       24 33115 1 1 57 THR HG23 H   7.193 -27.312 -11.763 1.00 . A A . 522 THR HG23 1 1 
       24 33116 1 1 57 THR N    N  11.008 -27.526 -10.216 1.00 . A A . 522 THR N    1 1 
       24 33117 1 1 57 THR O    O   9.264 -28.298 -13.115 1.00 . A A . 522 THR O    1 1 
       24 33118 1 1 57 THR OG1  O   8.562 -27.568  -8.730 1.00 . A A . 522 THR OG1  1 1 
       24 33119 1 1 58 LEU C    C  11.162 -26.996 -14.870 1.00 . A A . 523 LEU C    1 1 
       24 33120 1 1 58 LEU CA   C  10.421 -25.966 -14.016 1.00 . A A . 523 LEU CA   1 1 
       24 33121 1 1 58 LEU CB   C  11.104 -24.606 -14.078 1.00 . A A . 523 LEU CB   1 1 
       24 33122 1 1 58 LEU CD1  C  11.056 -22.291 -13.200 1.00 . A A . 523 LEU CD1  1 1 
       24 33123 1 1 58 LEU CD2  C   9.182 -23.052 -14.549 1.00 . A A . 523 LEU CD2  1 1 
       24 33124 1 1 58 LEU CG   C  10.219 -23.469 -13.541 1.00 . A A . 523 LEU CG   1 1 
       24 33125 1 1 58 LEU H    H  10.691 -25.795 -11.895 1.00 . A A . 523 LEU H    1 1 
       24 33126 1 1 58 LEU HA   H   9.423 -25.859 -14.420 1.00 . A A . 523 LEU HA   1 1 
       24 33127 1 1 58 LEU HB2  H  12.019 -24.651 -13.490 1.00 . A A . 523 LEU HB2  1 1 
       24 33128 1 1 58 LEU HB3  H  11.366 -24.387 -15.112 1.00 . A A . 523 LEU HB3  1 1 
       24 33129 1 1 58 LEU HD11 H  10.416 -21.468 -12.874 1.00 . A A . 523 LEU HD11 1 1 
       24 33130 1 1 58 LEU HD12 H  11.623 -21.982 -14.078 1.00 . A A . 523 LEU HD12 1 1 
       24 33131 1 1 58 LEU HD13 H  11.736 -22.544 -12.394 1.00 . A A . 523 LEU HD13 1 1 
       24 33132 1 1 58 LEU HD21 H   9.659 -22.760 -15.485 1.00 . A A . 523 LEU HD21 1 1 
       24 33133 1 1 58 LEU HD22 H   8.608 -22.211 -14.155 1.00 . A A . 523 LEU HD22 1 1 
       24 33134 1 1 58 LEU HD23 H   8.509 -23.873 -14.727 1.00 . A A . 523 LEU HD23 1 1 
       24 33135 1 1 58 LEU HG   H   9.712 -23.811 -12.640 1.00 . A A . 523 LEU HG   1 1 
       24 33136 1 1 58 LEU N    N  10.318 -26.401 -12.624 1.00 . A A . 523 LEU N    1 1 
       24 33137 1 1 58 LEU O    O  10.824 -27.216 -16.032 1.00 . A A . 523 LEU O    1 1 
       24 33138 1 1 59 LYS C    C  11.904 -29.917 -15.312 1.00 . A A . 524 LYS C    1 1 
       24 33139 1 1 59 LYS CA   C  12.847 -28.747 -14.998 1.00 . A A . 524 LYS CA   1 1 
       24 33140 1 1 59 LYS CB   C  14.055 -29.233 -14.184 1.00 . A A . 524 LYS CB   1 1 
       24 33141 1 1 59 LYS CD   C  16.467 -28.708 -13.444 1.00 . A A . 524 LYS CD   1 1 
       24 33142 1 1 59 LYS CE   C  16.273 -28.802 -11.929 1.00 . A A . 524 LYS CE   1 1 
       24 33143 1 1 59 LYS CG   C  15.204 -28.216 -14.169 1.00 . A A . 524 LYS CG   1 1 
       24 33144 1 1 59 LYS H    H  12.421 -27.438 -13.338 1.00 . A A . 524 LYS H    1 1 
       24 33145 1 1 59 LYS HA   H  13.204 -28.361 -15.950 1.00 . A A . 524 LYS HA   1 1 
       24 33146 1 1 59 LYS HB2  H  13.733 -29.435 -13.163 1.00 . A A . 524 LYS HB2  1 1 
       24 33147 1 1 59 LYS HB3  H  14.421 -30.161 -14.624 1.00 . A A . 524 LYS HB3  1 1 
       24 33148 1 1 59 LYS HD2  H  16.749 -29.686 -13.836 1.00 . A A . 524 LYS HD2  1 1 
       24 33149 1 1 59 LYS HD3  H  17.275 -28.002 -13.646 1.00 . A A . 524 LYS HD3  1 1 
       24 33150 1 1 59 LYS HE2  H  15.902 -27.841 -11.563 1.00 . A A . 524 LYS HE2  1 1 
       24 33151 1 1 59 LYS HE3  H  15.529 -29.570 -11.710 1.00 . A A . 524 LYS HE3  1 1 
       24 33152 1 1 59 LYS HG2  H  15.469 -27.985 -15.201 1.00 . A A . 524 LYS HG2  1 1 
       24 33153 1 1 59 LYS HG3  H  14.864 -27.302 -13.693 1.00 . A A . 524 LYS HG3  1 1 
       24 33154 1 1 59 LYS HZ1  H  17.394 -29.181 -10.213 1.00 . A A . 524 LYS HZ1  1 1 
       24 33155 1 1 59 LYS HZ2  H  18.254 -28.424 -11.399 1.00 . A A . 524 LYS HZ2  1 1 
       24 33156 1 1 59 LYS HZ3  H  17.908 -30.031 -11.529 1.00 . A A . 524 LYS HZ3  1 1 
       24 33157 1 1 59 LYS N    N  12.149 -27.666 -14.291 1.00 . A A . 524 LYS N    1 1 
       24 33158 1 1 59 LYS NZ   N  17.561 -29.136 -11.211 1.00 . A A . 524 LYS NZ   1 1 
       24 33159 1 1 59 LYS O    O  12.096 -30.619 -16.301 1.00 . A A . 524 LYS O    1 1 
       24 33160 1 1 60 LYS C    C   8.959 -30.909 -15.824 1.00 . A A . 525 LYS C    1 1 
       24 33161 1 1 60 LYS CA   C   9.924 -31.214 -14.685 1.00 . A A . 525 LYS CA   1 1 
       24 33162 1 1 60 LYS CB   C   9.115 -31.482 -13.407 1.00 . A A . 525 LYS CB   1 1 
       24 33163 1 1 60 LYS CD   C   9.151 -31.941 -10.921 1.00 . A A . 525 LYS CD   1 1 
       24 33164 1 1 60 LYS CE   C  10.061 -31.899  -9.687 1.00 . A A . 525 LYS CE   1 1 
       24 33165 1 1 60 LYS CG   C   9.980 -31.765 -12.188 1.00 . A A . 525 LYS CG   1 1 
       24 33166 1 1 60 LYS H    H  10.755 -29.504 -13.690 1.00 . A A . 525 LYS H    1 1 
       24 33167 1 1 60 LYS HA   H  10.469 -32.107 -14.927 1.00 . A A . 525 LYS HA   1 1 
       24 33168 1 1 60 LYS HB2  H   8.500 -30.612 -13.199 1.00 . A A . 525 LYS HB2  1 1 
       24 33169 1 1 60 LYS HB3  H   8.457 -32.332 -13.581 1.00 . A A . 525 LYS HB3  1 1 
       24 33170 1 1 60 LYS HD2  H   8.423 -31.132 -10.852 1.00 . A A . 525 LYS HD2  1 1 
       24 33171 1 1 60 LYS HD3  H   8.626 -32.897 -10.962 1.00 . A A . 525 LYS HD3  1 1 
       24 33172 1 1 60 LYS HE2  H  10.855 -32.639  -9.808 1.00 . A A . 525 LYS HE2  1 1 
       24 33173 1 1 60 LYS HE3  H  10.517 -30.905  -9.623 1.00 . A A . 525 LYS HE3  1 1 
       24 33174 1 1 60 LYS HG2  H  10.572 -32.663 -12.362 1.00 . A A . 525 LYS HG2  1 1 
       24 33175 1 1 60 LYS HG3  H  10.651 -30.931 -12.043 1.00 . A A . 525 LYS HG3  1 1 
       24 33176 1 1 60 LYS HZ1  H   8.916 -33.106  -8.440 1.00 . A A . 525 LYS HZ1  1 1 
       24 33177 1 1 60 LYS HZ2  H   8.585 -31.498  -8.280 1.00 . A A . 525 LYS HZ2  1 1 
       24 33178 1 1 60 LYS HZ3  H   9.961 -32.126  -7.623 1.00 . A A . 525 LYS HZ3  1 1 
       24 33179 1 1 60 LYS N    N  10.887 -30.120 -14.483 1.00 . A A . 525 LYS N    1 1 
       24 33180 1 1 60 LYS NZ   N   9.319 -32.180  -8.405 1.00 . A A . 525 LYS NZ   1 1 
       24 33181 1 1 60 LYS O    O   8.662 -31.775 -16.639 1.00 . A A . 525 LYS O    1 1 
       24 33182 1 1 61 ILE C    C   8.068 -29.026 -18.272 1.00 . A A . 526 ILE C    1 1 
       24 33183 1 1 61 ILE CA   C   7.478 -29.313 -16.903 1.00 . A A . 526 ILE CA   1 1 
       24 33184 1 1 61 ILE CB   C   6.610 -28.114 -16.490 1.00 . A A . 526 ILE CB   1 1 
       24 33185 1 1 61 ILE CD1  C   6.818 -25.837 -15.347 1.00 . A A . 526 ILE CD1  1 1 
       24 33186 1 1 61 ILE CG1  C   7.353 -27.227 -15.492 1.00 . A A . 526 ILE CG1  1 1 
       24 33187 1 1 61 ILE CG2  C   5.337 -28.627 -15.873 1.00 . A A . 526 ILE CG2  1 1 
       24 33188 1 1 61 ILE H    H   8.738 -28.993 -15.192 1.00 . A A . 526 ILE H    1 1 
       24 33189 1 1 61 ILE HA   H   6.810 -30.162 -17.023 1.00 . A A . 526 ILE HA   1 1 
       24 33190 1 1 61 ILE HB   H   6.368 -27.530 -17.376 1.00 . A A . 526 ILE HB   1 1 
       24 33191 1 1 61 ILE HD11 H   6.972 -25.499 -14.325 1.00 . A A . 526 ILE HD11 1 1 
       24 33192 1 1 61 ILE HD12 H   7.369 -25.172 -16.015 1.00 . A A . 526 ILE HD12 1 1 
       24 33193 1 1 61 ILE HD13 H   5.755 -25.801 -15.587 1.00 . A A . 526 ILE HD13 1 1 
       24 33194 1 1 61 ILE HG12 H   7.322 -27.706 -14.516 1.00 . A A . 526 ILE HG12 1 1 
       24 33195 1 1 61 ILE HG13 H   8.383 -27.145 -15.811 1.00 . A A . 526 ILE HG13 1 1 
       24 33196 1 1 61 ILE HG21 H   4.791 -29.226 -16.603 1.00 . A A . 526 ILE HG21 1 1 
       24 33197 1 1 61 ILE HG22 H   5.568 -29.244 -15.008 1.00 . A A . 526 ILE HG22 1 1 
       24 33198 1 1 61 ILE HG23 H   4.704 -27.791 -15.566 1.00 . A A . 526 ILE HG23 1 1 
       24 33199 1 1 61 ILE N    N   8.459 -29.685 -15.877 1.00 . A A . 526 ILE N    1 1 
       24 33200 1 1 61 ILE O    O   7.383 -29.131 -19.265 1.00 . A A . 526 ILE O    1 1 
       24 33201 1 1 62 ARG C    C  10.019 -29.725 -20.498 1.00 . A A . 527 ARG C    1 1 
       24 33202 1 1 62 ARG CA   C  10.035 -28.479 -19.614 1.00 . A A . 527 ARG CA   1 1 
       24 33203 1 1 62 ARG CB   C  11.490 -28.132 -19.313 1.00 . A A . 527 ARG CB   1 1 
       24 33204 1 1 62 ARG CD   C  13.127 -26.586 -20.327 1.00 . A A . 527 ARG CD   1 1 
       24 33205 1 1 62 ARG CG   C  11.858 -26.716 -19.498 1.00 . A A . 527 ARG CG   1 1 
       24 33206 1 1 62 ARG CZ   C  15.555 -27.076 -20.163 1.00 . A A . 527 ARG CZ   1 1 
       24 33207 1 1 62 ARG H    H   9.873 -28.596 -17.482 1.00 . A A . 527 ARG H    1 1 
       24 33208 1 1 62 ARG HA   H   9.545 -27.662 -20.173 1.00 . A A . 527 ARG HA   1 1 
       24 33209 1 1 62 ARG HB2  H  11.669 -28.355 -18.287 1.00 . A A . 527 ARG HB2  1 1 
       24 33210 1 1 62 ARG HB3  H  12.135 -28.756 -19.932 1.00 . A A . 527 ARG HB3  1 1 
       24 33211 1 1 62 ARG HD2  H  12.943 -27.051 -21.299 1.00 . A A . 527 ARG HD2  1 1 
       24 33212 1 1 62 ARG HD3  H  13.332 -25.530 -20.477 1.00 . A A . 527 ARG HD3  1 1 
       24 33213 1 1 62 ARG HE   H  14.159 -27.749 -18.878 1.00 . A A . 527 ARG HE   1 1 
       24 33214 1 1 62 ARG HG2  H  11.046 -26.216 -20.006 1.00 . A A . 527 ARG HG2  1 1 
       24 33215 1 1 62 ARG HG3  H  12.011 -26.249 -18.524 1.00 . A A . 527 ARG HG3  1 1 
       24 33216 1 1 62 ARG HH11 H  15.106 -25.891 -21.728 1.00 . A A . 527 ARG HH11 1 1 
       24 33217 1 1 62 ARG HH12 H  16.791 -26.300 -21.556 1.00 . A A . 527 ARG HH12 1 1 
       24 33218 1 1 62 ARG HH21 H  16.339 -28.224 -18.717 1.00 . A A . 527 ARG HH21 1 1 
       24 33219 1 1 62 ARG HH22 H  17.472 -27.594 -19.882 1.00 . A A . 527 ARG HH22 1 1 
       24 33220 1 1 62 ARG N    N   9.345 -28.700 -18.334 1.00 . A A . 527 ARG N    1 1 
       24 33221 1 1 62 ARG NE   N  14.312 -27.200 -19.705 1.00 . A A . 527 ARG NE   1 1 
       24 33222 1 1 62 ARG NH1  N  15.842 -26.367 -21.230 1.00 . A A . 527 ARG NH1  1 1 
       24 33223 1 1 62 ARG NH2  N  16.529 -27.676 -19.537 1.00 . A A . 527 ARG NH2  1 1 
       24 33224 1 1 62 ARG O    O  10.258 -29.646 -21.683 1.00 . A A . 527 ARG O    1 1 
       24 33225 1 1 63 ARG C    C   8.254 -32.768 -20.469 1.00 . A A . 528 ARG C    1 1 
       24 33226 1 1 63 ARG CA   C   9.655 -32.154 -20.609 1.00 . A A . 528 ARG CA   1 1 
       24 33227 1 1 63 ARG CB   C  10.743 -33.111 -20.097 1.00 . A A . 528 ARG CB   1 1 
       24 33228 1 1 63 ARG CD   C  11.883 -34.170 -18.106 1.00 . A A . 528 ARG CD   1 1 
       24 33229 1 1 63 ARG CG   C  10.657 -33.416 -18.603 1.00 . A A . 528 ARG CG   1 1 
       24 33230 1 1 63 ARG CZ   C  11.463 -36.618 -18.333 1.00 . A A . 528 ARG CZ   1 1 
       24 33231 1 1 63 ARG H    H   9.592 -30.871 -18.899 1.00 . A A . 528 ARG H    1 1 
       24 33232 1 1 63 ARG HA   H   9.831 -31.974 -21.673 1.00 . A A . 528 ARG HA   1 1 
       24 33233 1 1 63 ARG HB2  H  10.686 -34.043 -20.659 1.00 . A A . 528 ARG HB2  1 1 
       24 33234 1 1 63 ARG HB3  H  11.713 -32.653 -20.295 1.00 . A A . 528 ARG HB3  1 1 
       24 33235 1 1 63 ARG HD2  H  12.767 -33.567 -18.318 1.00 . A A . 528 ARG HD2  1 1 
       24 33236 1 1 63 ARG HD3  H  11.805 -34.294 -17.026 1.00 . A A . 528 ARG HD3  1 1 
       24 33237 1 1 63 ARG HE   H  12.654 -35.537 -19.539 1.00 . A A . 528 ARG HE   1 1 
       24 33238 1 1 63 ARG HG2  H  10.592 -32.481 -18.054 1.00 . A A . 528 ARG HG2  1 1 
       24 33239 1 1 63 ARG HG3  H   9.762 -34.007 -18.404 1.00 . A A . 528 ARG HG3  1 1 
       24 33240 1 1 63 ARG HH11 H  10.432 -35.817 -16.806 1.00 . A A . 528 ARG HH11 1 1 
       24 33241 1 1 63 ARG HH12 H  10.234 -37.534 -17.027 1.00 . A A . 528 ARG HH12 1 1 
       24 33242 1 1 63 ARG HH21 H  12.345 -37.726 -19.757 1.00 . A A . 528 ARG HH21 1 1 
       24 33243 1 1 63 ARG HH22 H  11.284 -38.587 -18.677 1.00 . A A . 528 ARG HH22 1 1 
       24 33244 1 1 63 ARG N    N   9.750 -30.873 -19.893 1.00 . A A . 528 ARG N    1 1 
       24 33245 1 1 63 ARG NE   N  12.044 -35.493 -18.738 1.00 . A A . 528 ARG NE   1 1 
       24 33246 1 1 63 ARG NH1  N  10.646 -36.661 -17.309 1.00 . A A . 528 ARG NH1  1 1 
       24 33247 1 1 63 ARG NH2  N  11.715 -37.727 -18.972 1.00 . A A . 528 ARG NH2  1 1 
       24 33248 1 1 63 ARG O    O   8.075 -33.974 -20.655 1.00 . A A . 528 ARG O    1 1 
       24 33249 1 1 64 TYR C    C   5.265 -32.931 -21.168 1.00 . A A . 529 TYR C    1 1 
       24 33250 1 1 64 TYR CA   C   5.905 -32.410 -19.882 1.00 . A A . 529 TYR CA   1 1 
       24 33251 1 1 64 TYR CB   C   5.082 -31.253 -19.316 1.00 . A A . 529 TYR CB   1 1 
       24 33252 1 1 64 TYR CD1  C   3.815 -32.547 -17.542 1.00 . A A . 529 TYR CD1  1 1 
       24 33253 1 1 64 TYR CD2  C   2.562 -31.145 -19.065 1.00 . A A . 529 TYR CD2  1 1 
       24 33254 1 1 64 TYR CE1  C   2.609 -32.910 -16.882 1.00 . A A . 529 TYR CE1  1 1 
       24 33255 1 1 64 TYR CE2  C   1.359 -31.492 -18.399 1.00 . A A . 529 TYR CE2  1 1 
       24 33256 1 1 64 TYR CG   C   3.799 -31.659 -18.637 1.00 . A A . 529 TYR CG   1 1 
       24 33257 1 1 64 TYR CZ   C   1.394 -32.374 -17.315 1.00 . A A . 529 TYR CZ   1 1 
       24 33258 1 1 64 TYR H    H   7.464 -30.957 -19.991 1.00 . A A . 529 TYR H    1 1 
       24 33259 1 1 64 TYR HA   H   5.936 -33.215 -19.152 1.00 . A A . 529 TYR HA   1 1 
       24 33260 1 1 64 TYR HB2  H   5.694 -30.741 -18.580 1.00 . A A . 529 TYR HB2  1 1 
       24 33261 1 1 64 TYR HB3  H   4.854 -30.547 -20.117 1.00 . A A . 529 TYR HB3  1 1 
       24 33262 1 1 64 TYR HD1  H   4.755 -32.948 -17.192 1.00 . A A . 529 TYR HD1  1 1 
       24 33263 1 1 64 TYR HD2  H   2.527 -30.469 -19.908 1.00 . A A . 529 TYR HD2  1 1 
       24 33264 1 1 64 TYR HE1  H   2.628 -33.591 -16.044 1.00 . A A . 529 TYR HE1  1 1 
       24 33265 1 1 64 TYR HE2  H   0.417 -31.078 -18.725 1.00 . A A . 529 TYR HE2  1 1 
       24 33266 1 1 64 TYR HH   H  -0.534 -32.252 -17.007 1.00 . A A . 529 TYR HH   1 1 
       24 33267 1 1 64 TYR N    N   7.276 -31.946 -20.115 1.00 . A A . 529 TYR N    1 1 
       24 33268 1 1 64 TYR O    O   5.064 -32.191 -22.119 1.00 . A A . 529 TYR O    1 1 
       24 33269 1 1 64 TYR OH   O   0.238 -32.715 -16.668 1.00 . A A . 529 TYR OH   1 1 
       24 33270 1 1 65 LYS C    C   2.910 -34.697 -22.608 1.00 . A A . 530 LYS C    1 1 
       24 33271 1 1 65 LYS CA   C   4.411 -34.851 -22.405 1.00 . A A . 530 LYS CA   1 1 
       24 33272 1 1 65 LYS CB   C   4.741 -36.345 -22.411 1.00 . A A . 530 LYS CB   1 1 
       24 33273 1 1 65 LYS CD   C   6.444 -38.148 -22.780 1.00 . A A . 530 LYS CD   1 1 
       24 33274 1 1 65 LYS CE   C   7.891 -38.474 -23.150 1.00 . A A . 530 LYS CE   1 1 
       24 33275 1 1 65 LYS CG   C   6.210 -36.642 -22.675 1.00 . A A . 530 LYS CG   1 1 
       24 33276 1 1 65 LYS H    H   5.127 -34.794 -20.386 1.00 . A A . 530 LYS H    1 1 
       24 33277 1 1 65 LYS HA   H   4.894 -34.397 -23.271 1.00 . A A . 530 LYS HA   1 1 
       24 33278 1 1 65 LYS HB2  H   4.451 -36.778 -21.453 1.00 . A A . 530 LYS HB2  1 1 
       24 33279 1 1 65 LYS HB3  H   4.152 -36.823 -23.196 1.00 . A A . 530 LYS HB3  1 1 
       24 33280 1 1 65 LYS HD2  H   6.206 -38.610 -21.820 1.00 . A A . 530 LYS HD2  1 1 
       24 33281 1 1 65 LYS HD3  H   5.781 -38.562 -23.541 1.00 . A A . 530 LYS HD3  1 1 
       24 33282 1 1 65 LYS HE2  H   8.561 -37.986 -22.438 1.00 . A A . 530 LYS HE2  1 1 
       24 33283 1 1 65 LYS HE3  H   8.037 -39.556 -23.084 1.00 . A A . 530 LYS HE3  1 1 
       24 33284 1 1 65 LYS HG2  H   6.500 -36.167 -23.612 1.00 . A A . 530 LYS HG2  1 1 
       24 33285 1 1 65 LYS HG3  H   6.817 -36.237 -21.866 1.00 . A A . 530 LYS HG3  1 1 
       24 33286 1 1 65 LYS HZ1  H   7.610 -38.475 -25.211 1.00 . A A . 530 LYS HZ1  1 1 
       24 33287 1 1 65 LYS HZ2  H   9.184 -38.256 -24.768 1.00 . A A . 530 LYS HZ2  1 1 
       24 33288 1 1 65 LYS HZ3  H   8.105 -37.017 -24.620 1.00 . A A . 530 LYS HZ3  1 1 
       24 33289 1 1 65 LYS N    N   4.959 -34.222 -21.198 1.00 . A A . 530 LYS N    1 1 
       24 33290 1 1 65 LYS NZ   N   8.225 -38.019 -24.550 1.00 . A A . 530 LYS NZ   1 1 
       24 33291 1 1 65 LYS O    O   2.447 -34.803 -23.729 1.00 . A A . 530 LYS O    1 1 
       24 33292 1 1 66 ALA C    C   0.298 -33.156 -22.510 1.00 . A A . 531 ALA C    1 1 
       24 33293 1 1 66 ALA CA   C   0.696 -34.374 -21.674 1.00 . A A . 531 ALA CA   1 1 
       24 33294 1 1 66 ALA CB   C   0.036 -34.304 -20.289 1.00 . A A . 531 ALA CB   1 1 
       24 33295 1 1 66 ALA H    H   2.566 -34.365 -20.635 1.00 . A A . 531 ALA H    1 1 
       24 33296 1 1 66 ALA HA   H   0.337 -35.267 -22.185 1.00 . A A . 531 ALA HA   1 1 
       24 33297 1 1 66 ALA HB1  H   0.389 -35.123 -19.664 1.00 . A A . 531 ALA HB1  1 1 
       24 33298 1 1 66 ALA HB2  H   0.269 -33.354 -19.819 1.00 . A A . 531 ALA HB2  1 1 
       24 33299 1 1 66 ALA HB3  H  -1.048 -34.382 -20.403 1.00 . A A . 531 ALA HB3  1 1 
       24 33300 1 1 66 ALA N    N   2.153 -34.467 -21.543 1.00 . A A . 531 ALA N    1 1 
       24 33301 1 1 66 ALA O    O  -0.617 -33.217 -23.319 1.00 . A A . 531 ALA O    1 1 
       24 33302 1 1 67 ASN C    C   1.981 -30.195 -23.529 1.00 . A A . 532 ASN C    1 1 
       24 33303 1 1 67 ASN CA   C   0.692 -30.814 -23.006 1.00 . A A . 532 ASN CA   1 1 
       24 33304 1 1 67 ASN CB   C  -0.004 -29.827 -22.065 1.00 . A A . 532 ASN CB   1 1 
       24 33305 1 1 67 ASN CG   C  -1.280 -30.380 -21.474 1.00 . A A . 532 ASN CG   1 1 
       24 33306 1 1 67 ASN H    H   1.735 -32.043 -21.618 1.00 . A A . 532 ASN H    1 1 
       24 33307 1 1 67 ASN HA   H   0.033 -31.027 -23.846 1.00 . A A . 532 ASN HA   1 1 
       24 33308 1 1 67 ASN HB2  H   0.672 -29.590 -21.249 1.00 . A A . 532 ASN HB2  1 1 
       24 33309 1 1 67 ASN HB3  H  -0.235 -28.916 -22.608 1.00 . A A . 532 ASN HB3  1 1 
       24 33310 1 1 67 ASN HD21 H  -3.124 -30.992 -21.935 1.00 . A A . 532 ASN HD21 1 1 
       24 33311 1 1 67 ASN HD22 H  -2.153 -30.457 -23.281 1.00 . A A . 532 ASN HD22 1 1 
       24 33312 1 1 67 ASN N    N   0.989 -32.048 -22.295 1.00 . A A . 532 ASN N    1 1 
       24 33313 1 1 67 ASN ND2  N  -2.261 -30.624 -22.298 1.00 . A A . 532 ASN ND2  1 1 
       24 33314 1 1 67 ASN O    O   2.818 -29.746 -22.747 1.00 . A A . 532 ASN O    1 1 
       24 33315 1 1 67 ASN OD1  O  -1.371 -30.573 -20.277 1.00 . A A . 532 ASN OD1  1 1 
       24 33316 1 1 68 LYS C    C   3.496 -28.132 -25.042 1.00 . A A . 533 LYS C    1 1 
       24 33317 1 1 68 LYS CA   C   3.315 -29.567 -25.488 1.00 . A A . 533 LYS CA   1 1 
       24 33318 1 1 68 LYS CB   C   3.144 -29.597 -27.013 1.00 . A A . 533 LYS CB   1 1 
       24 33319 1 1 68 LYS CD   C   5.635 -29.447 -27.702 1.00 . A A . 533 LYS CD   1 1 
       24 33320 1 1 68 LYS CE   C   6.539 -28.892 -28.808 1.00 . A A . 533 LYS CE   1 1 
       24 33321 1 1 68 LYS CG   C   4.226 -28.889 -27.863 1.00 . A A . 533 LYS CG   1 1 
       24 33322 1 1 68 LYS H    H   1.414 -30.555 -25.442 1.00 . A A . 533 LYS H    1 1 
       24 33323 1 1 68 LYS HA   H   4.203 -30.131 -25.204 1.00 . A A . 533 LYS HA   1 1 
       24 33324 1 1 68 LYS HB2  H   3.068 -30.635 -27.334 1.00 . A A . 533 LYS HB2  1 1 
       24 33325 1 1 68 LYS HB3  H   2.207 -29.097 -27.230 1.00 . A A . 533 LYS HB3  1 1 
       24 33326 1 1 68 LYS HD2  H   6.027 -29.147 -26.730 1.00 . A A . 533 LYS HD2  1 1 
       24 33327 1 1 68 LYS HD3  H   5.611 -30.535 -27.767 1.00 . A A . 533 LYS HD3  1 1 
       24 33328 1 1 68 LYS HE2  H   6.344 -29.438 -29.734 1.00 . A A . 533 LYS HE2  1 1 
       24 33329 1 1 68 LYS HE3  H   6.282 -27.841 -28.972 1.00 . A A . 533 LYS HE3  1 1 
       24 33330 1 1 68 LYS HG2  H   3.939 -28.978 -28.912 1.00 . A A . 533 LYS HG2  1 1 
       24 33331 1 1 68 LYS HG3  H   4.242 -27.830 -27.608 1.00 . A A . 533 LYS HG3  1 1 
       24 33332 1 1 68 LYS HZ1  H   8.548 -28.649 -29.264 1.00 . A A . 533 LYS HZ1  1 1 
       24 33333 1 1 68 LYS HZ2  H   8.262 -29.920 -28.247 1.00 . A A . 533 LYS HZ2  1 1 
       24 33334 1 1 68 LYS HZ3  H   8.206 -28.362 -27.681 1.00 . A A . 533 LYS HZ3  1 1 
       24 33335 1 1 68 LYS N    N   2.132 -30.161 -24.849 1.00 . A A . 533 LYS N    1 1 
       24 33336 1 1 68 LYS NZ   N   8.005 -28.973 -28.476 1.00 . A A . 533 LYS NZ   1 1 
       24 33337 1 1 68 LYS O    O   4.590 -27.735 -24.722 1.00 . A A . 533 LYS O    1 1 
       24 33338 1 1 69 ASP C    C   3.124 -25.708 -23.316 1.00 . A A . 534 ASP C    1 1 
       24 33339 1 1 69 ASP CA   C   2.467 -25.952 -24.672 1.00 . A A . 534 ASP CA   1 1 
       24 33340 1 1 69 ASP CB   C   1.052 -25.383 -24.670 1.00 . A A . 534 ASP CB   1 1 
       24 33341 1 1 69 ASP CG   C   1.004 -23.935 -25.108 1.00 . A A . 534 ASP CG   1 1 
       24 33342 1 1 69 ASP H    H   1.522 -27.767 -25.257 1.00 . A A . 534 ASP H    1 1 
       24 33343 1 1 69 ASP HA   H   3.053 -25.434 -25.433 1.00 . A A . 534 ASP HA   1 1 
       24 33344 1 1 69 ASP HB2  H   0.441 -25.969 -25.351 1.00 . A A . 534 ASP HB2  1 1 
       24 33345 1 1 69 ASP HB3  H   0.633 -25.470 -23.671 1.00 . A A . 534 ASP HB3  1 1 
       24 33346 1 1 69 ASP N    N   2.412 -27.374 -25.017 1.00 . A A . 534 ASP N    1 1 
       24 33347 1 1 69 ASP O    O   3.947 -24.819 -23.167 1.00 . A A . 534 ASP O    1 1 
       24 33348 1 1 69 ASP OD1  O  -0.065 -23.517 -25.589 1.00 . A A . 534 ASP OD1  1 1 
       24 33349 1 1 69 ASP OD2  O   2.018 -23.226 -24.982 1.00 . A A . 534 ASP OD2  1 1 
       24 33350 1 1 70 VAL C    C   4.905 -26.554 -21.122 1.00 . A A . 535 VAL C    1 1 
       24 33351 1 1 70 VAL CA   C   3.397 -26.400 -21.002 1.00 . A A . 535 VAL CA   1 1 
       24 33352 1 1 70 VAL CB   C   2.863 -27.470 -20.010 1.00 . A A . 535 VAL CB   1 1 
       24 33353 1 1 70 VAL CG1  C   3.619 -27.417 -18.693 1.00 . A A . 535 VAL CG1  1 1 
       24 33354 1 1 70 VAL CG2  C   1.391 -27.258 -19.748 1.00 . A A . 535 VAL CG2  1 1 
       24 33355 1 1 70 VAL H    H   2.094 -27.234 -22.481 1.00 . A A . 535 VAL H    1 1 
       24 33356 1 1 70 VAL HA   H   3.186 -25.409 -20.603 1.00 . A A . 535 VAL HA   1 1 
       24 33357 1 1 70 VAL HB   H   3.003 -28.453 -20.449 1.00 . A A . 535 VAL HB   1 1 
       24 33358 1 1 70 VAL HG11 H   3.615 -26.398 -18.301 1.00 . A A . 535 VAL HG11 1 1 
       24 33359 1 1 70 VAL HG12 H   3.147 -28.084 -17.971 1.00 . A A . 535 VAL HG12 1 1 
       24 33360 1 1 70 VAL HG13 H   4.650 -27.739 -18.852 1.00 . A A . 535 VAL HG13 1 1 
       24 33361 1 1 70 VAL HG21 H   1.224 -26.254 -19.355 1.00 . A A . 535 VAL HG21 1 1 
       24 33362 1 1 70 VAL HG22 H   0.840 -27.377 -20.674 1.00 . A A . 535 VAL HG22 1 1 
       24 33363 1 1 70 VAL HG23 H   1.033 -27.994 -19.024 1.00 . A A . 535 VAL HG23 1 1 
       24 33364 1 1 70 VAL N    N   2.780 -26.520 -22.325 1.00 . A A . 535 VAL N    1 1 
       24 33365 1 1 70 VAL O    O   5.646 -25.793 -20.525 1.00 . A A . 535 VAL O    1 1 
       24 33366 1 1 71 MET C    C   7.415 -26.544 -22.754 1.00 . A A . 536 MET C    1 1 
       24 33367 1 1 71 MET CA   C   6.789 -27.747 -22.090 1.00 . A A . 536 MET CA   1 1 
       24 33368 1 1 71 MET CB   C   7.015 -29.044 -22.884 1.00 . A A . 536 MET CB   1 1 
       24 33369 1 1 71 MET CE   C   7.046 -31.491 -24.852 1.00 . A A . 536 MET CE   1 1 
       24 33370 1 1 71 MET CG   C   8.099 -29.002 -23.969 1.00 . A A . 536 MET CG   1 1 
       24 33371 1 1 71 MET H    H   4.704 -28.126 -22.387 1.00 . A A . 536 MET H    1 1 
       24 33372 1 1 71 MET HA   H   7.269 -27.845 -21.123 1.00 . A A . 536 MET HA   1 1 
       24 33373 1 1 71 MET HB2  H   7.263 -29.835 -22.179 1.00 . A A . 536 MET HB2  1 1 
       24 33374 1 1 71 MET HB3  H   6.080 -29.301 -23.361 1.00 . A A . 536 MET HB3  1 1 
       24 33375 1 1 71 MET HE1  H   6.389 -30.829 -25.407 1.00 . A A . 536 MET HE1  1 1 
       24 33376 1 1 71 MET HE2  H   7.222 -32.398 -25.428 1.00 . A A . 536 MET HE2  1 1 
       24 33377 1 1 71 MET HE3  H   6.574 -31.751 -23.906 1.00 . A A . 536 MET HE3  1 1 
       24 33378 1 1 71 MET HG2  H   7.719 -28.439 -24.821 1.00 . A A . 536 MET HG2  1 1 
       24 33379 1 1 71 MET HG3  H   8.975 -28.487 -23.575 1.00 . A A . 536 MET HG3  1 1 
       24 33380 1 1 71 MET N    N   5.356 -27.525 -21.899 1.00 . A A . 536 MET N    1 1 
       24 33381 1 1 71 MET O    O   8.467 -26.095 -22.314 1.00 . A A . 536 MET O    1 1 
       24 33382 1 1 71 MET SD   S   8.610 -30.667 -24.532 1.00 . A A . 536 MET SD   1 1 
       24 33383 1 1 72 GLU C    C   7.388 -23.614 -23.571 1.00 . A A . 537 GLU C    1 1 
       24 33384 1 1 72 GLU CA   C   7.336 -24.842 -24.468 1.00 . A A . 537 GLU CA   1 1 
       24 33385 1 1 72 GLU CB   C   6.517 -24.517 -25.709 1.00 . A A . 537 GLU CB   1 1 
       24 33386 1 1 72 GLU CD   C   7.608 -26.111 -27.362 1.00 . A A . 537 GLU CD   1 1 
       24 33387 1 1 72 GLU CG   C   6.339 -25.690 -26.641 1.00 . A A . 537 GLU CG   1 1 
       24 33388 1 1 72 GLU H    H   5.899 -26.403 -24.123 1.00 . A A . 537 GLU H    1 1 
       24 33389 1 1 72 GLU HA   H   8.355 -25.083 -24.777 1.00 . A A . 537 GLU HA   1 1 
       24 33390 1 1 72 GLU HB2  H   5.529 -24.184 -25.394 1.00 . A A . 537 GLU HB2  1 1 
       24 33391 1 1 72 GLU HB3  H   6.999 -23.703 -26.250 1.00 . A A . 537 GLU HB3  1 1 
       24 33392 1 1 72 GLU HG2  H   5.983 -26.535 -26.084 1.00 . A A . 537 GLU HG2  1 1 
       24 33393 1 1 72 GLU HG3  H   5.577 -25.438 -27.354 1.00 . A A . 537 GLU HG3  1 1 
       24 33394 1 1 72 GLU N    N   6.782 -26.004 -23.782 1.00 . A A . 537 GLU N    1 1 
       24 33395 1 1 72 GLU O    O   8.418 -22.941 -23.499 1.00 . A A . 537 GLU O    1 1 
       24 33396 1 1 72 GLU OE1  O   8.459 -26.785 -26.733 1.00 . A A . 537 GLU OE1  1 1 
       24 33397 1 1 72 GLU OE2  O   7.746 -25.826 -28.564 1.00 . A A . 537 GLU OE2  1 1 
       24 33398 1 1 73 LYS C    C   7.248 -22.300 -20.832 1.00 . A A . 538 LYS C    1 1 
       24 33399 1 1 73 LYS CA   C   6.323 -22.115 -22.024 1.00 . A A . 538 LYS CA   1 1 
       24 33400 1 1 73 LYS CB   C   4.908 -21.765 -21.575 1.00 . A A . 538 LYS CB   1 1 
       24 33401 1 1 73 LYS CD   C   4.676 -19.415 -22.415 1.00 . A A . 538 LYS CD   1 1 
       24 33402 1 1 73 LYS CE   C   4.625 -17.943 -22.050 1.00 . A A . 538 LYS CE   1 1 
       24 33403 1 1 73 LYS CG   C   4.719 -20.302 -21.180 1.00 . A A . 538 LYS CG   1 1 
       24 33404 1 1 73 LYS H    H   5.438 -23.880 -22.926 1.00 . A A . 538 LYS H    1 1 
       24 33405 1 1 73 LYS HA   H   6.711 -21.291 -22.622 1.00 . A A . 538 LYS HA   1 1 
       24 33406 1 1 73 LYS HB2  H   4.233 -21.981 -22.400 1.00 . A A . 538 LYS HB2  1 1 
       24 33407 1 1 73 LYS HB3  H   4.640 -22.401 -20.737 1.00 . A A . 538 LYS HB3  1 1 
       24 33408 1 1 73 LYS HD2  H   5.566 -19.595 -23.010 1.00 . A A . 538 LYS HD2  1 1 
       24 33409 1 1 73 LYS HD3  H   3.799 -19.669 -23.009 1.00 . A A . 538 LYS HD3  1 1 
       24 33410 1 1 73 LYS HE2  H   3.661 -17.717 -21.590 1.00 . A A . 538 LYS HE2  1 1 
       24 33411 1 1 73 LYS HE3  H   5.425 -17.722 -21.340 1.00 . A A . 538 LYS HE3  1 1 
       24 33412 1 1 73 LYS HG2  H   3.783 -20.196 -20.633 1.00 . A A . 538 LYS HG2  1 1 
       24 33413 1 1 73 LYS HG3  H   5.545 -19.993 -20.541 1.00 . A A . 538 LYS HG3  1 1 
       24 33414 1 1 73 LYS HZ1  H   4.070 -17.282 -23.935 1.00 . A A . 538 LYS HZ1  1 1 
       24 33415 1 1 73 LYS HZ2  H   5.710 -17.321 -23.707 1.00 . A A . 538 LYS HZ2  1 1 
       24 33416 1 1 73 LYS HZ3  H   4.799 -16.119 -23.020 1.00 . A A . 538 LYS HZ3  1 1 
       24 33417 1 1 73 LYS N    N   6.305 -23.304 -22.870 1.00 . A A . 538 LYS N    1 1 
       24 33418 1 1 73 LYS NZ   N   4.812 -17.096 -23.275 1.00 . A A . 538 LYS NZ   1 1 
       24 33419 1 1 73 LYS O    O   7.965 -21.383 -20.458 1.00 . A A . 538 LYS O    1 1 
       24 33420 1 1 74 ALA C    C   9.570 -23.579 -19.550 1.00 . A A . 539 ALA C    1 1 
       24 33421 1 1 74 ALA CA   C   8.141 -23.776 -19.113 1.00 . A A . 539 ALA CA   1 1 
       24 33422 1 1 74 ALA CB   C   7.955 -25.205 -18.646 1.00 . A A . 539 ALA CB   1 1 
       24 33423 1 1 74 ALA H    H   6.645 -24.228 -20.585 1.00 . A A . 539 ALA H    1 1 
       24 33424 1 1 74 ALA HA   H   7.925 -23.090 -18.296 1.00 . A A . 539 ALA HA   1 1 
       24 33425 1 1 74 ALA HB1  H   8.120 -25.890 -19.480 1.00 . A A . 539 ALA HB1  1 1 
       24 33426 1 1 74 ALA HB2  H   8.666 -25.426 -17.852 1.00 . A A . 539 ALA HB2  1 1 
       24 33427 1 1 74 ALA HB3  H   6.938 -25.335 -18.276 1.00 . A A . 539 ALA HB3  1 1 
       24 33428 1 1 74 ALA N    N   7.257 -23.489 -20.244 1.00 . A A . 539 ALA N    1 1 
       24 33429 1 1 74 ALA O    O  10.392 -23.068 -18.819 1.00 . A A . 539 ALA O    1 1 
       24 33430 1 1 75 ALA C    C  11.585 -22.448 -21.568 1.00 . A A . 540 ALA C    1 1 
       24 33431 1 1 75 ALA CA   C  11.159 -23.885 -21.365 1.00 . A A . 540 ALA CA   1 1 
       24 33432 1 1 75 ALA CB   C  11.217 -24.650 -22.699 1.00 . A A . 540 ALA CB   1 1 
       24 33433 1 1 75 ALA H    H   9.097 -24.457 -21.272 1.00 . A A . 540 ALA H    1 1 
       24 33434 1 1 75 ALA HA   H  11.867 -24.327 -20.681 1.00 . A A . 540 ALA HA   1 1 
       24 33435 1 1 75 ALA HB1  H  10.520 -24.202 -23.410 1.00 . A A . 540 ALA HB1  1 1 
       24 33436 1 1 75 ALA HB2  H  12.225 -24.602 -23.107 1.00 . A A . 540 ALA HB2  1 1 
       24 33437 1 1 75 ALA HB3  H  10.934 -25.695 -22.539 1.00 . A A . 540 ALA HB3  1 1 
       24 33438 1 1 75 ALA N    N   9.840 -24.011 -20.762 1.00 . A A . 540 ALA N    1 1 
       24 33439 1 1 75 ALA O    O  12.701 -22.082 -21.196 1.00 . A A . 540 ALA O    1 1 
       24 33440 1 1 76 GLU C    C  11.336 -19.567 -21.052 1.00 . A A . 541 GLU C    1 1 
       24 33441 1 1 76 GLU CA   C  11.031 -20.243 -22.393 1.00 . A A . 541 GLU CA   1 1 
       24 33442 1 1 76 GLU CB   C   9.864 -19.578 -23.154 1.00 . A A . 541 GLU CB   1 1 
       24 33443 1 1 76 GLU CD   C   8.246 -17.615 -23.359 1.00 . A A . 541 GLU CD   1 1 
       24 33444 1 1 76 GLU CG   C   9.198 -18.383 -22.457 1.00 . A A . 541 GLU CG   1 1 
       24 33445 1 1 76 GLU H    H   9.805 -21.998 -22.448 1.00 . A A . 541 GLU H    1 1 
       24 33446 1 1 76 GLU HA   H  11.926 -20.191 -23.012 1.00 . A A . 541 GLU HA   1 1 
       24 33447 1 1 76 GLU HB2  H  10.237 -19.245 -24.123 1.00 . A A . 541 GLU HB2  1 1 
       24 33448 1 1 76 GLU HB3  H   9.103 -20.346 -23.325 1.00 . A A . 541 GLU HB3  1 1 
       24 33449 1 1 76 GLU HG2  H   8.646 -18.752 -21.596 1.00 . A A . 541 GLU HG2  1 1 
       24 33450 1 1 76 GLU HG3  H   9.971 -17.697 -22.110 1.00 . A A . 541 GLU HG3  1 1 
       24 33451 1 1 76 GLU N    N  10.717 -21.642 -22.149 1.00 . A A . 541 GLU N    1 1 
       24 33452 1 1 76 GLU O    O  12.298 -18.809 -20.929 1.00 . A A . 541 GLU O    1 1 
       24 33453 1 1 76 GLU OE1  O   8.347 -16.372 -23.404 1.00 . A A . 541 GLU OE1  1 1 
       24 33454 1 1 76 GLU OE2  O   7.390 -18.236 -24.011 1.00 . A A . 541 GLU OE2  1 1 
       24 33455 1 1 77 VAL C    C  11.917 -19.771 -18.048 1.00 . A A . 542 VAL C    1 1 
       24 33456 1 1 77 VAL CA   C  10.671 -19.277 -18.729 1.00 . A A . 542 VAL CA   1 1 
       24 33457 1 1 77 VAL CB   C   9.436 -19.608 -17.885 1.00 . A A . 542 VAL CB   1 1 
       24 33458 1 1 77 VAL CG1  C   9.603 -19.172 -16.425 1.00 . A A . 542 VAL CG1  1 1 
       24 33459 1 1 77 VAL CG2  C   8.248 -18.919 -18.490 1.00 . A A . 542 VAL CG2  1 1 
       24 33460 1 1 77 VAL H    H   9.760 -20.516 -20.193 1.00 . A A . 542 VAL H    1 1 
       24 33461 1 1 77 VAL HA   H  10.736 -18.200 -18.830 1.00 . A A . 542 VAL HA   1 1 
       24 33462 1 1 77 VAL HB   H   9.271 -20.684 -17.909 1.00 . A A . 542 VAL HB   1 1 
       24 33463 1 1 77 VAL HG11 H   9.850 -18.110 -16.380 1.00 . A A . 542 VAL HG11 1 1 
       24 33464 1 1 77 VAL HG12 H   8.669 -19.345 -15.889 1.00 . A A . 542 VAL HG12 1 1 
       24 33465 1 1 77 VAL HG13 H  10.394 -19.752 -15.952 1.00 . A A . 542 VAL HG13 1 1 
       24 33466 1 1 77 VAL HG21 H   7.366 -19.234 -17.965 1.00 . A A . 542 VAL HG21 1 1 
       24 33467 1 1 77 VAL HG22 H   8.352 -17.839 -18.400 1.00 . A A . 542 VAL HG22 1 1 
       24 33468 1 1 77 VAL HG23 H   8.139 -19.181 -19.536 1.00 . A A . 542 VAL HG23 1 1 
       24 33469 1 1 77 VAL N    N  10.526 -19.866 -20.048 1.00 . A A . 542 VAL N    1 1 
       24 33470 1 1 77 VAL O    O  12.703 -18.982 -17.569 1.00 . A A . 542 VAL O    1 1 
       24 33471 1 1 78 TYR C    C  14.553 -21.092 -17.874 1.00 . A A . 543 TYR C    1 1 
       24 33472 1 1 78 TYR CA   C  13.248 -21.680 -17.340 1.00 . A A . 543 TYR CA   1 1 
       24 33473 1 1 78 TYR CB   C  13.214 -23.199 -17.533 1.00 . A A . 543 TYR CB   1 1 
       24 33474 1 1 78 TYR CD1  C  15.558 -24.109 -17.848 1.00 . A A . 543 TYR CD1  1 1 
       24 33475 1 1 78 TYR CD2  C  14.524 -24.310 -15.670 1.00 . A A . 543 TYR CD2  1 1 
       24 33476 1 1 78 TYR CE1  C  16.726 -24.733 -17.356 1.00 . A A . 543 TYR CE1  1 1 
       24 33477 1 1 78 TYR CE2  C  15.687 -24.943 -15.177 1.00 . A A . 543 TYR CE2  1 1 
       24 33478 1 1 78 TYR CG   C  14.447 -23.887 -17.008 1.00 . A A . 543 TYR CG   1 1 
       24 33479 1 1 78 TYR CZ   C  16.778 -25.153 -16.023 1.00 . A A . 543 TYR CZ   1 1 
       24 33480 1 1 78 TYR H    H  11.430 -21.695 -18.463 1.00 . A A . 543 TYR H    1 1 
       24 33481 1 1 78 TYR HA   H  13.186 -21.459 -16.276 1.00 . A A . 543 TYR HA   1 1 
       24 33482 1 1 78 TYR HB2  H  12.317 -23.608 -17.034 1.00 . A A . 543 TYR HB2  1 1 
       24 33483 1 1 78 TYR HB3  H  13.137 -23.404 -18.596 1.00 . A A . 543 TYR HB3  1 1 
       24 33484 1 1 78 TYR HD1  H  15.519 -23.787 -18.883 1.00 . A A . 543 TYR HD1  1 1 
       24 33485 1 1 78 TYR HD2  H  13.690 -24.142 -15.007 1.00 . A A . 543 TYR HD2  1 1 
       24 33486 1 1 78 TYR HE1  H  17.571 -24.875 -18.007 1.00 . A A . 543 TYR HE1  1 1 
       24 33487 1 1 78 TYR HE2  H  15.734 -25.253 -14.150 1.00 . A A . 543 TYR HE2  1 1 
       24 33488 1 1 78 TYR HH   H  18.620 -25.802 -16.162 1.00 . A A . 543 TYR HH   1 1 
       24 33489 1 1 78 TYR N    N  12.106 -21.078 -18.013 1.00 . A A . 543 TYR N    1 1 
       24 33490 1 1 78 TYR O    O  15.446 -20.756 -17.106 1.00 . A A . 543 TYR O    1 1 
       24 33491 1 1 78 TYR OH   O  17.900 -25.764 -15.525 1.00 . A A . 543 TYR OH   1 1 
       24 33492 1 1 79 THR C    C  15.988 -18.906 -19.498 1.00 . A A . 544 THR C    1 1 
       24 33493 1 1 79 THR CA   C  15.830 -20.387 -19.833 1.00 . A A . 544 THR CA   1 1 
       24 33494 1 1 79 THR CB   C  15.702 -20.540 -21.341 1.00 . A A . 544 THR CB   1 1 
       24 33495 1 1 79 THR CG2  C  17.004 -20.266 -22.052 1.00 . A A . 544 THR CG2  1 1 
       24 33496 1 1 79 THR H    H  13.886 -21.233 -19.779 1.00 . A A . 544 THR H    1 1 
       24 33497 1 1 79 THR HA   H  16.713 -20.925 -19.496 1.00 . A A . 544 THR HA   1 1 
       24 33498 1 1 79 THR HB   H  14.930 -19.853 -21.686 1.00 . A A . 544 THR HB   1 1 
       24 33499 1 1 79 THR HG1  H  14.354 -21.937 -21.644 1.00 . A A . 544 THR HG1  1 1 
       24 33500 1 1 79 THR HG21 H  16.869 -20.431 -23.121 1.00 . A A . 544 THR HG21 1 1 
       24 33501 1 1 79 THR HG22 H  17.772 -20.945 -21.681 1.00 . A A . 544 THR HG22 1 1 
       24 33502 1 1 79 THR HG23 H  17.314 -19.234 -21.883 1.00 . A A . 544 THR HG23 1 1 
       24 33503 1 1 79 THR N    N  14.649 -20.949 -19.187 1.00 . A A . 544 THR N    1 1 
       24 33504 1 1 79 THR O    O  17.096 -18.419 -19.320 1.00 . A A . 544 THR O    1 1 
       24 33505 1 1 79 THR OG1  O  15.324 -21.887 -21.639 1.00 . A A . 544 THR OG1  1 1 
       24 33506 1 1 80 ARG C    C  15.576 -16.660 -17.610 1.00 . A A . 545 ARG C    1 1 
       24 33507 1 1 80 ARG CA   C  14.926 -16.779 -18.981 1.00 . A A . 545 ARG CA   1 1 
       24 33508 1 1 80 ARG CB   C  13.517 -16.170 -18.902 1.00 . A A . 545 ARG CB   1 1 
       24 33509 1 1 80 ARG CD   C  12.761 -15.517 -21.218 1.00 . A A . 545 ARG CD   1 1 
       24 33510 1 1 80 ARG CG   C  13.250 -15.017 -19.867 1.00 . A A . 545 ARG CG   1 1 
       24 33511 1 1 80 ARG CZ   C  11.133 -14.816 -22.961 1.00 . A A . 545 ARG CZ   1 1 
       24 33512 1 1 80 ARG H    H  13.970 -18.613 -19.554 1.00 . A A . 545 ARG H    1 1 
       24 33513 1 1 80 ARG HA   H  15.530 -16.219 -19.696 1.00 . A A . 545 ARG HA   1 1 
       24 33514 1 1 80 ARG HB2  H  12.785 -16.953 -19.084 1.00 . A A . 545 ARG HB2  1 1 
       24 33515 1 1 80 ARG HB3  H  13.365 -15.802 -17.888 1.00 . A A . 545 ARG HB3  1 1 
       24 33516 1 1 80 ARG HD2  H  13.613 -15.640 -21.888 1.00 . A A . 545 ARG HD2  1 1 
       24 33517 1 1 80 ARG HD3  H  12.280 -16.481 -21.078 1.00 . A A . 545 ARG HD3  1 1 
       24 33518 1 1 80 ARG HE   H  11.577 -13.753 -21.317 1.00 . A A . 545 ARG HE   1 1 
       24 33519 1 1 80 ARG HG2  H  12.480 -14.379 -19.436 1.00 . A A . 545 ARG HG2  1 1 
       24 33520 1 1 80 ARG HG3  H  14.159 -14.430 -20.000 1.00 . A A . 545 ARG HG3  1 1 
       24 33521 1 1 80 ARG HH11 H  12.015 -16.566 -23.399 1.00 . A A . 545 ARG HH11 1 1 
       24 33522 1 1 80 ARG HH12 H  10.809 -16.021 -24.536 1.00 . A A . 545 ARG HH12 1 1 
       24 33523 1 1 80 ARG HH21 H  10.081 -13.112 -22.840 1.00 . A A . 545 ARG HH21 1 1 
       24 33524 1 1 80 ARG HH22 H   9.742 -14.119 -24.221 1.00 . A A . 545 ARG HH22 1 1 
       24 33525 1 1 80 ARG N    N  14.879 -18.187 -19.381 1.00 . A A . 545 ARG N    1 1 
       24 33526 1 1 80 ARG NE   N  11.780 -14.600 -21.820 1.00 . A A . 545 ARG NE   1 1 
       24 33527 1 1 80 ARG NH1  N  11.340 -15.884 -23.691 1.00 . A A . 545 ARG NH1  1 1 
       24 33528 1 1 80 ARG NH2  N  10.256 -13.945 -23.371 1.00 . A A . 545 ARG NH2  1 1 
       24 33529 1 1 80 ARG O    O  16.216 -15.659 -17.315 1.00 . A A . 545 ARG O    1 1 
       24 33530 1 1 81 LEU C    C  17.415 -17.795 -15.451 1.00 . A A . 546 LEU C    1 1 
       24 33531 1 1 81 LEU CA   C  15.924 -17.585 -15.397 1.00 . A A . 546 LEU CA   1 1 
       24 33532 1 1 81 LEU CB   C  15.301 -18.618 -14.459 1.00 . A A . 546 LEU CB   1 1 
       24 33533 1 1 81 LEU CD1  C  13.417 -19.874 -13.524 1.00 . A A . 546 LEU CD1  1 1 
       24 33534 1 1 81 LEU CD2  C  12.840 -17.774 -14.678 1.00 . A A . 546 LEU CD2  1 1 
       24 33535 1 1 81 LEU CG   C  13.817 -18.954 -14.625 1.00 . A A . 546 LEU CG   1 1 
       24 33536 1 1 81 LEU H    H  14.903 -18.511 -17.052 1.00 . A A . 546 LEU H    1 1 
       24 33537 1 1 81 LEU HA   H  15.724 -16.590 -15.001 1.00 . A A . 546 LEU HA   1 1 
       24 33538 1 1 81 LEU HB2  H  15.855 -19.546 -14.573 1.00 . A A . 546 LEU HB2  1 1 
       24 33539 1 1 81 LEU HB3  H  15.464 -18.271 -13.440 1.00 . A A . 546 LEU HB3  1 1 
       24 33540 1 1 81 LEU HD11 H  13.708 -19.461 -12.563 1.00 . A A . 546 LEU HD11 1 1 
       24 33541 1 1 81 LEU HD12 H  13.896 -20.841 -13.675 1.00 . A A . 546 LEU HD12 1 1 
       24 33542 1 1 81 LEU HD13 H  12.337 -19.994 -13.544 1.00 . A A . 546 LEU HD13 1 1 
       24 33543 1 1 81 LEU HD21 H  12.640 -17.404 -13.676 1.00 . A A . 546 LEU HD21 1 1 
       24 33544 1 1 81 LEU HD22 H  11.905 -18.107 -15.127 1.00 . A A . 546 LEU HD22 1 1 
       24 33545 1 1 81 LEU HD23 H  13.244 -16.974 -15.292 1.00 . A A . 546 LEU HD23 1 1 
       24 33546 1 1 81 LEU HG   H  13.719 -19.499 -15.545 1.00 . A A . 546 LEU HG   1 1 
       24 33547 1 1 81 LEU N    N  15.397 -17.665 -16.759 1.00 . A A . 546 LEU N    1 1 
       24 33548 1 1 81 LEU O    O  18.164 -17.171 -14.719 1.00 . A A . 546 LEU O    1 1 
       24 33549 1 1 82 LYS C    C  20.032 -17.722 -16.845 1.00 . A A . 547 LYS C    1 1 
       24 33550 1 1 82 LYS CA   C  19.247 -18.986 -16.530 1.00 . A A . 547 LYS CA   1 1 
       24 33551 1 1 82 LYS CB   C  19.434 -20.036 -17.647 1.00 . A A . 547 LYS CB   1 1 
       24 33552 1 1 82 LYS CD   C  18.995 -21.992 -16.042 1.00 . A A . 547 LYS CD   1 1 
       24 33553 1 1 82 LYS CE   C  17.751 -21.970 -15.163 1.00 . A A . 547 LYS CE   1 1 
       24 33554 1 1 82 LYS CG   C  18.741 -21.397 -17.415 1.00 . A A . 547 LYS CG   1 1 
       24 33555 1 1 82 LYS H    H  17.153 -19.169 -16.919 1.00 . A A . 547 LYS H    1 1 
       24 33556 1 1 82 LYS HA   H  19.641 -19.382 -15.598 1.00 . A A . 547 LYS HA   1 1 
       24 33557 1 1 82 LYS HB2  H  19.034 -19.633 -18.578 1.00 . A A . 547 LYS HB2  1 1 
       24 33558 1 1 82 LYS HB3  H  20.502 -20.203 -17.779 1.00 . A A . 547 LYS HB3  1 1 
       24 33559 1 1 82 LYS HD2  H  19.323 -23.016 -16.159 1.00 . A A . 547 LYS HD2  1 1 
       24 33560 1 1 82 LYS HD3  H  19.770 -21.424 -15.554 1.00 . A A . 547 LYS HD3  1 1 
       24 33561 1 1 82 LYS HE2  H  17.335 -20.970 -15.160 1.00 . A A . 547 LYS HE2  1 1 
       24 33562 1 1 82 LYS HE3  H  17.009 -22.654 -15.563 1.00 . A A . 547 LYS HE3  1 1 
       24 33563 1 1 82 LYS HG2  H  17.680 -21.272 -17.544 1.00 . A A . 547 LYS HG2  1 1 
       24 33564 1 1 82 LYS HG3  H  19.092 -22.097 -18.171 1.00 . A A . 547 LYS HG3  1 1 
       24 33565 1 1 82 LYS HZ1  H  17.283 -22.343 -13.183 1.00 . A A . 547 LYS HZ1  1 1 
       24 33566 1 1 82 LYS HZ2  H  18.779 -21.676 -13.392 1.00 . A A . 547 LYS HZ2  1 1 
       24 33567 1 1 82 LYS HZ3  H  18.530 -23.267 -13.750 1.00 . A A . 547 LYS HZ3  1 1 
       24 33568 1 1 82 LYS N    N  17.831 -18.680 -16.347 1.00 . A A . 547 LYS N    1 1 
       24 33569 1 1 82 LYS NZ   N  18.105 -22.354 -13.762 1.00 . A A . 547 LYS NZ   1 1 
       24 33570 1 1 82 LYS O    O  21.145 -17.539 -16.376 1.00 . A A . 547 LYS O    1 1 
       24 33571 1 1 83 SER C    C  20.033 -14.524 -16.858 1.00 . A A . 548 SER C    1 1 
       24 33572 1 1 83 SER CA   C  20.036 -15.566 -17.985 1.00 . A A . 548 SER CA   1 1 
       24 33573 1 1 83 SER CB   C  19.289 -14.994 -19.183 1.00 . A A . 548 SER CB   1 1 
       24 33574 1 1 83 SER H    H  18.508 -17.051 -17.991 1.00 . A A . 548 SER H    1 1 
       24 33575 1 1 83 SER HA   H  21.070 -15.749 -18.278 1.00 . A A . 548 SER HA   1 1 
       24 33576 1 1 83 SER HB2  H  18.294 -14.685 -18.867 1.00 . A A . 548 SER HB2  1 1 
       24 33577 1 1 83 SER HB3  H  19.832 -14.129 -19.566 1.00 . A A . 548 SER HB3  1 1 
       24 33578 1 1 83 SER HG   H  19.065 -15.526 -21.045 1.00 . A A . 548 SER HG   1 1 
       24 33579 1 1 83 SER N    N  19.425 -16.841 -17.622 1.00 . A A . 548 SER N    1 1 
       24 33580 1 1 83 SER O    O  20.636 -13.467 -16.996 1.00 . A A . 548 SER O    1 1 
       24 33581 1 1 83 SER OG   O  19.169 -15.972 -20.202 1.00 . A A . 548 SER OG   1 1 
       24 33582 1 1 84 ARG C    C  19.878 -14.315 -13.346 1.00 . A A . 549 ARG C    1 1 
       24 33583 1 1 84 ARG CA   C  19.213 -13.853 -14.642 1.00 . A A . 549 ARG CA   1 1 
       24 33584 1 1 84 ARG CB   C  17.728 -13.596 -14.362 1.00 . A A . 549 ARG CB   1 1 
       24 33585 1 1 84 ARG CD   C  15.493 -12.988 -15.293 1.00 . A A . 549 ARG CD   1 1 
       24 33586 1 1 84 ARG CG   C  16.994 -12.894 -15.497 1.00 . A A . 549 ARG CG   1 1 
       24 33587 1 1 84 ARG CZ   C  13.483 -12.562 -16.692 1.00 . A A . 549 ARG CZ   1 1 
       24 33588 1 1 84 ARG H    H  18.875 -15.704 -15.679 1.00 . A A . 549 ARG H    1 1 
       24 33589 1 1 84 ARG HA   H  19.679 -12.909 -14.929 1.00 . A A . 549 ARG HA   1 1 
       24 33590 1 1 84 ARG HB2  H  17.243 -14.554 -14.168 1.00 . A A . 549 ARG HB2  1 1 
       24 33591 1 1 84 ARG HB3  H  17.642 -12.983 -13.467 1.00 . A A . 549 ARG HB3  1 1 
       24 33592 1 1 84 ARG HD2  H  15.213 -14.042 -15.265 1.00 . A A . 549 ARG HD2  1 1 
       24 33593 1 1 84 ARG HD3  H  15.233 -12.527 -14.340 1.00 . A A . 549 ARG HD3  1 1 
       24 33594 1 1 84 ARG HE   H  15.248 -11.628 -16.905 1.00 . A A . 549 ARG HE   1 1 
       24 33595 1 1 84 ARG HG2  H  17.293 -11.846 -15.524 1.00 . A A . 549 ARG HG2  1 1 
       24 33596 1 1 84 ARG HG3  H  17.252 -13.362 -16.445 1.00 . A A . 549 ARG HG3  1 1 
       24 33597 1 1 84 ARG HH11 H  13.143 -13.976 -15.307 1.00 . A A . 549 ARG HH11 1 1 
       24 33598 1 1 84 ARG HH12 H  11.800 -13.609 -16.357 1.00 . A A . 549 ARG HH12 1 1 
       24 33599 1 1 84 ARG HH21 H  13.457 -11.195 -18.160 1.00 . A A . 549 ARG HH21 1 1 
       24 33600 1 1 84 ARG HH22 H  11.973 -12.092 -17.921 1.00 . A A . 549 ARG HH22 1 1 
       24 33601 1 1 84 ARG N    N  19.342 -14.807 -15.759 1.00 . A A . 549 ARG N    1 1 
       24 33602 1 1 84 ARG NE   N  14.749 -12.319 -16.371 1.00 . A A . 549 ARG NE   1 1 
       24 33603 1 1 84 ARG NH1  N  12.757 -13.455 -16.070 1.00 . A A . 549 ARG NH1  1 1 
       24 33604 1 1 84 ARG NH2  N  12.937 -11.897 -17.667 1.00 . A A . 549 ARG NH2  1 1 
       24 33605 1 1 84 ARG O    O  20.319 -13.486 -12.552 1.00 . A A . 549 ARG O    1 1 
       24 33606 1 1 85 GLY C    C  20.908 -17.605 -11.969 1.00 . A A . 550 GLY C    1 1 
       24 33607 1 1 85 GLY CA   C  20.537 -16.139 -11.898 1.00 . A A . 550 GLY CA   1 1 
       24 33608 1 1 85 GLY H    H  19.551 -16.277 -13.790 1.00 . A A . 550 GLY H    1 1 
       24 33609 1 1 85 GLY HA2  H  21.435 -15.565 -11.674 1.00 . A A . 550 GLY HA2  1 1 
       24 33610 1 1 85 GLY HA3  H  19.827 -16.006 -11.083 1.00 . A A . 550 GLY HA3  1 1 
       24 33611 1 1 85 GLY N    N  19.939 -15.619 -13.120 1.00 . A A . 550 GLY N    1 1 
       24 33612 1 1 85 GLY O    O  20.785 -18.312 -10.966 1.00 . A A . 550 GLY O    1 1 
       24 33613 1 1 86 SER C    C  20.515 -20.385 -13.154 1.00 . A A . 551 SER C    1 1 
       24 33614 1 1 86 SER CA   C  21.693 -19.451 -13.417 1.00 . A A . 551 SER CA   1 1 
       24 33615 1 1 86 SER CB   C  22.914 -19.876 -12.599 1.00 . A A . 551 SER CB   1 1 
       24 33616 1 1 86 SER H    H  21.438 -17.396 -13.911 1.00 . A A . 551 SER H    1 1 
       24 33617 1 1 86 SER HA   H  21.951 -19.535 -14.471 1.00 . A A . 551 SER HA   1 1 
       24 33618 1 1 86 SER HB2  H  22.666 -19.840 -11.537 1.00 . A A . 551 SER HB2  1 1 
       24 33619 1 1 86 SER HB3  H  23.190 -20.898 -12.866 1.00 . A A . 551 SER HB3  1 1 
       24 33620 1 1 86 SER HG   H  24.694 -19.176 -12.213 1.00 . A A . 551 SER HG   1 1 
       24 33621 1 1 86 SER N    N  21.344 -18.046 -13.148 1.00 . A A . 551 SER N    1 1 
       24 33622 1 1 86 SER O    O  20.731 -21.582 -12.867 1.00 . A A . 551 SER O    1 1 
       24 33623 1 1 86 SER OXT  O  19.366 -19.914 -13.275 1.00 . A A . 551 SER OXT  1 1 
       24 33624 1 1 86 SER OG   O  24.006 -19.007 -12.859 1.00 . A A . 551 SER OG   1 1 
       25 33625 1 1  1 ALA C    C   0.842  -1.206  -1.139 1.00 . A A . 466 ALA C    1 1 
       25 33626 1 1  1 ALA CA   C  -0.309  -1.332  -0.160 1.00 . A A . 466 ALA CA   1 1 
       25 33627 1 1  1 ALA CB   C  -0.604  -2.829   0.136 1.00 . A A . 466 ALA CB   1 1 
       25 33628 1 1  1 ALA H1   H  -1.774  -1.112  -1.590 1.00 . A A . 466 ALA H1   1 1 
       25 33629 1 1  1 ALA H2   H  -2.285  -0.749  -0.063 1.00 . A A . 466 ALA H2   1 1 
       25 33630 1 1  1 ALA H3   H  -1.322   0.308  -0.889 1.00 . A A . 466 ALA H3   1 1 
       25 33631 1 1  1 ALA HA   H  -0.032  -0.838   0.771 1.00 . A A . 466 ALA HA   1 1 
       25 33632 1 1  1 ALA HB1  H  -0.829  -3.352  -0.797 1.00 . A A . 466 ALA HB1  1 1 
       25 33633 1 1  1 ALA HB2  H   0.268  -3.292   0.602 1.00 . A A . 466 ALA HB2  1 1 
       25 33634 1 1  1 ALA HB3  H  -1.456  -2.912   0.813 1.00 . A A . 466 ALA HB3  1 1 
       25 33635 1 1  1 ALA N    N  -1.521  -0.668  -0.718 1.00 . A A . 466 ALA N    1 1 
       25 33636 1 1  1 ALA O    O   0.629  -0.763  -2.259 1.00 . A A . 466 ALA O    1 1 
       25 33637 1 1  2 ALA C    C   3.030  -2.730  -2.618 1.00 . A A . 467 ALA C    1 1 
       25 33638 1 1  2 ALA CA   C   3.195  -1.578  -1.621 1.00 . A A . 467 ALA CA   1 1 
       25 33639 1 1  2 ALA CB   C   4.489  -1.751  -0.809 1.00 . A A . 467 ALA CB   1 1 
       25 33640 1 1  2 ALA H    H   2.175  -1.943   0.207 1.00 . A A . 467 ALA H    1 1 
       25 33641 1 1  2 ALA HA   H   3.228  -0.631  -2.162 1.00 . A A . 467 ALA HA   1 1 
       25 33642 1 1  2 ALA HB1  H   5.349  -1.724  -1.480 1.00 . A A . 467 ALA HB1  1 1 
       25 33643 1 1  2 ALA HB2  H   4.578  -0.945  -0.080 1.00 . A A . 467 ALA HB2  1 1 
       25 33644 1 1  2 ALA HB3  H   4.474  -2.713  -0.291 1.00 . A A . 467 ALA HB3  1 1 
       25 33645 1 1  2 ALA N    N   2.041  -1.598  -0.729 1.00 . A A . 467 ALA N    1 1 
       25 33646 1 1  2 ALA O    O   2.248  -3.651  -2.379 1.00 . A A . 467 ALA O    1 1 
       25 33647 1 1  3 SER C    C   4.464  -4.969  -4.141 1.00 . A A . 468 SER C    1 1 
       25 33648 1 1  3 SER CA   C   3.714  -3.757  -4.703 1.00 . A A . 468 SER CA   1 1 
       25 33649 1 1  3 SER CB   C   4.376  -3.305  -6.000 1.00 . A A . 468 SER CB   1 1 
       25 33650 1 1  3 SER H    H   4.383  -1.908  -3.887 1.00 . A A . 468 SER H    1 1 
       25 33651 1 1  3 SER HA   H   2.676  -4.015  -4.893 1.00 . A A . 468 SER HA   1 1 
       25 33652 1 1  3 SER HB2  H   5.437  -3.128  -5.819 1.00 . A A . 468 SER HB2  1 1 
       25 33653 1 1  3 SER HB3  H   4.268  -4.085  -6.755 1.00 . A A . 468 SER HB3  1 1 
       25 33654 1 1  3 SER HG   H   2.855  -2.277  -6.660 1.00 . A A . 468 SER HG   1 1 
       25 33655 1 1  3 SER N    N   3.763  -2.683  -3.718 1.00 . A A . 468 SER N    1 1 
       25 33656 1 1  3 SER O    O   5.517  -4.805  -3.526 1.00 . A A . 468 SER O    1 1 
       25 33657 1 1  3 SER OG   O   3.779  -2.104  -6.465 1.00 . A A . 468 SER OG   1 1 
       25 33658 1 1  4 PRO C    C   5.952  -7.665  -4.514 1.00 . A A . 469 PRO C    1 1 
       25 33659 1 1  4 PRO CA   C   4.648  -7.344  -3.780 1.00 . A A . 469 PRO CA   1 1 
       25 33660 1 1  4 PRO CB   C   3.633  -8.478  -3.938 1.00 . A A . 469 PRO CB   1 1 
       25 33661 1 1  4 PRO CD   C   2.689  -6.604  -5.014 1.00 . A A . 469 PRO CD   1 1 
       25 33662 1 1  4 PRO CG   C   2.842  -8.094  -5.123 1.00 . A A . 469 PRO CG   1 1 
       25 33663 1 1  4 PRO HA   H   4.858  -7.182  -2.721 1.00 . A A . 469 PRO HA   1 1 
       25 33664 1 1  4 PRO HB2  H   4.136  -9.428  -4.101 1.00 . A A . 469 PRO HB2  1 1 
       25 33665 1 1  4 PRO HB3  H   2.989  -8.527  -3.059 1.00 . A A . 469 PRO HB3  1 1 
       25 33666 1 1  4 PRO HD2  H   2.618  -6.154  -6.004 1.00 . A A . 469 PRO HD2  1 1 
       25 33667 1 1  4 PRO HD3  H   1.819  -6.352  -4.403 1.00 . A A . 469 PRO HD3  1 1 
       25 33668 1 1  4 PRO HG2  H   3.385  -8.345  -6.031 1.00 . A A . 469 PRO HG2  1 1 
       25 33669 1 1  4 PRO HG3  H   1.867  -8.583  -5.109 1.00 . A A . 469 PRO HG3  1 1 
       25 33670 1 1  4 PRO N    N   3.930  -6.189  -4.333 1.00 . A A . 469 PRO N    1 1 
       25 33671 1 1  4 PRO O    O   6.081  -7.449  -5.727 1.00 . A A . 469 PRO O    1 1 
       25 33672 1 1  5 SER C    C   8.119  -9.766  -5.243 1.00 . A A . 470 SER C    1 1 
       25 33673 1 1  5 SER CA   C   8.218  -8.572  -4.303 1.00 . A A . 470 SER CA   1 1 
       25 33674 1 1  5 SER CB   C   9.147  -8.940  -3.146 1.00 . A A . 470 SER CB   1 1 
       25 33675 1 1  5 SER H    H   6.744  -8.338  -2.770 1.00 . A A . 470 SER H    1 1 
       25 33676 1 1  5 SER HA   H   8.639  -7.726  -4.842 1.00 . A A . 470 SER HA   1 1 
       25 33677 1 1  5 SER HB2  H   8.814  -9.878  -2.703 1.00 . A A . 470 SER HB2  1 1 
       25 33678 1 1  5 SER HB3  H  10.163  -9.064  -3.523 1.00 . A A . 470 SER HB3  1 1 
       25 33679 1 1  5 SER HG   H   8.351  -8.077  -1.583 1.00 . A A . 470 SER HG   1 1 
       25 33680 1 1  5 SER N    N   6.911  -8.192  -3.769 1.00 . A A . 470 SER N    1 1 
       25 33681 1 1  5 SER O    O   7.127 -10.483  -5.249 1.00 . A A . 470 SER O    1 1 
       25 33682 1 1  5 SER OG   O   9.128  -7.933  -2.151 1.00 . A A . 470 SER OG   1 1 
       25 33683 1 1  6 VAL C    C   8.881 -12.434  -6.270 1.00 . A A . 471 VAL C    1 1 
       25 33684 1 1  6 VAL CA   C   9.173 -11.133  -6.961 1.00 . A A . 471 VAL CA   1 1 
       25 33685 1 1  6 VAL CB   C  10.569 -11.288  -7.625 1.00 . A A . 471 VAL CB   1 1 
       25 33686 1 1  6 VAL CG1  C  10.731 -12.652  -8.312 1.00 . A A . 471 VAL CG1  1 1 
       25 33687 1 1  6 VAL CG2  C  10.784 -10.211  -8.614 1.00 . A A . 471 VAL CG2  1 1 
       25 33688 1 1  6 VAL H    H   9.966  -9.395  -5.989 1.00 . A A . 471 VAL H    1 1 
       25 33689 1 1  6 VAL HA   H   8.399 -10.978  -7.721 1.00 . A A . 471 VAL HA   1 1 
       25 33690 1 1  6 VAL HB   H  11.331 -11.205  -6.852 1.00 . A A . 471 VAL HB   1 1 
       25 33691 1 1  6 VAL HG11 H  10.785 -13.436  -7.563 1.00 . A A . 471 VAL HG11 1 1 
       25 33692 1 1  6 VAL HG12 H   9.887 -12.846  -8.960 1.00 . A A . 471 VAL HG12 1 1 
       25 33693 1 1  6 VAL HG13 H  11.651 -12.664  -8.895 1.00 . A A . 471 VAL HG13 1 1 
       25 33694 1 1  6 VAL HG21 H   9.984 -10.227  -9.350 1.00 . A A . 471 VAL HG21 1 1 
       25 33695 1 1  6 VAL HG22 H  10.811  -9.250  -8.106 1.00 . A A . 471 VAL HG22 1 1 
       25 33696 1 1  6 VAL HG23 H  11.735 -10.389  -9.109 1.00 . A A . 471 VAL HG23 1 1 
       25 33697 1 1  6 VAL N    N   9.160 -10.001  -6.028 1.00 . A A . 471 VAL N    1 1 
       25 33698 1 1  6 VAL O    O   8.078 -13.208  -6.736 1.00 . A A . 471 VAL O    1 1 
       25 33699 1 1  7 GLU C    C   7.943 -14.088  -3.907 1.00 . A A . 472 GLU C    1 1 
       25 33700 1 1  7 GLU CA   C   9.371 -13.921  -4.417 1.00 . A A . 472 GLU CA   1 1 
       25 33701 1 1  7 GLU CB   C  10.351 -13.978  -3.257 1.00 . A A . 472 GLU CB   1 1 
       25 33702 1 1  7 GLU CD   C  11.710 -12.731  -1.589 1.00 . A A . 472 GLU CD   1 1 
       25 33703 1 1  7 GLU CG   C  10.812 -12.618  -2.802 1.00 . A A . 472 GLU CG   1 1 
       25 33704 1 1  7 GLU H    H  10.198 -11.995  -4.806 1.00 . A A . 472 GLU H    1 1 
       25 33705 1 1  7 GLU HA   H   9.587 -14.752  -5.083 1.00 . A A . 472 GLU HA   1 1 
       25 33706 1 1  7 GLU HB2  H   9.872 -14.491  -2.424 1.00 . A A . 472 GLU HB2  1 1 
       25 33707 1 1  7 GLU HB3  H  11.222 -14.556  -3.562 1.00 . A A . 472 GLU HB3  1 1 
       25 33708 1 1  7 GLU HG2  H  11.383 -12.147  -3.604 1.00 . A A . 472 GLU HG2  1 1 
       25 33709 1 1  7 GLU HG3  H   9.928 -11.999  -2.592 1.00 . A A . 472 GLU HG3  1 1 
       25 33710 1 1  7 GLU N    N   9.544 -12.678  -5.158 1.00 . A A . 472 GLU N    1 1 
       25 33711 1 1  7 GLU O    O   7.436 -15.198  -3.844 1.00 . A A . 472 GLU O    1 1 
       25 33712 1 1  7 GLU OE1  O  11.259 -13.223  -0.538 1.00 . A A . 472 GLU OE1  1 1 
       25 33713 1 1  7 GLU OE2  O  12.896 -12.355  -1.697 1.00 . A A . 472 GLU OE2  1 1 
       25 33714 1 1  8 GLU C    C   5.033 -13.514  -4.181 1.00 . A A . 473 GLU C    1 1 
       25 33715 1 1  8 GLU CA   C   5.920 -13.059  -3.047 1.00 . A A . 473 GLU CA   1 1 
       25 33716 1 1  8 GLU CB   C   5.453 -11.676  -2.594 1.00 . A A . 473 GLU CB   1 1 
       25 33717 1 1  8 GLU CD   C   5.790  -9.721  -1.056 1.00 . A A . 473 GLU CD   1 1 
       25 33718 1 1  8 GLU CG   C   6.193 -11.146  -1.378 1.00 . A A . 473 GLU CG   1 1 
       25 33719 1 1  8 GLU H    H   7.721 -12.081  -3.647 1.00 . A A . 473 GLU H    1 1 
       25 33720 1 1  8 GLU HA   H   5.859 -13.765  -2.219 1.00 . A A . 473 GLU HA   1 1 
       25 33721 1 1  8 GLU HB2  H   5.587 -10.975  -3.424 1.00 . A A . 473 GLU HB2  1 1 
       25 33722 1 1  8 GLU HB3  H   4.389 -11.726  -2.363 1.00 . A A . 473 GLU HB3  1 1 
       25 33723 1 1  8 GLU HG2  H   5.980 -11.787  -0.523 1.00 . A A . 473 GLU HG2  1 1 
       25 33724 1 1  8 GLU HG3  H   7.265 -11.170  -1.578 1.00 . A A . 473 GLU HG3  1 1 
       25 33725 1 1  8 GLU N    N   7.288 -12.991  -3.555 1.00 . A A . 473 GLU N    1 1 
       25 33726 1 1  8 GLU O    O   4.125 -14.329  -4.021 1.00 . A A . 473 GLU O    1 1 
       25 33727 1 1  8 GLU OE1  O   4.593  -9.466  -0.840 1.00 . A A . 473 GLU OE1  1 1 
       25 33728 1 1  8 GLU OE2  O   6.684  -8.844  -1.040 1.00 . A A . 473 GLU OE2  1 1 
       25 33729 1 1  9 LYS C    C   4.826 -14.683  -7.020 1.00 . A A . 474 LYS C    1 1 
       25 33730 1 1  9 LYS CA   C   4.514 -13.293  -6.529 1.00 . A A . 474 LYS CA   1 1 
       25 33731 1 1  9 LYS CB   C   4.801 -12.292  -7.623 1.00 . A A . 474 LYS CB   1 1 
       25 33732 1 1  9 LYS CD   C   4.967  -9.877  -8.205 1.00 . A A . 474 LYS CD   1 1 
       25 33733 1 1  9 LYS CE   C   4.129  -9.946  -9.502 1.00 . A A . 474 LYS CE   1 1 
       25 33734 1 1  9 LYS CG   C   4.458 -10.872  -7.215 1.00 . A A . 474 LYS CG   1 1 
       25 33735 1 1  9 LYS H    H   6.105 -12.323  -5.439 1.00 . A A . 474 LYS H    1 1 
       25 33736 1 1  9 LYS HA   H   3.465 -13.239  -6.258 1.00 . A A . 474 LYS HA   1 1 
       25 33737 1 1  9 LYS HB2  H   5.859 -12.339  -7.869 1.00 . A A . 474 LYS HB2  1 1 
       25 33738 1 1  9 LYS HB3  H   4.219 -12.574  -8.499 1.00 . A A . 474 LYS HB3  1 1 
       25 33739 1 1  9 LYS HD2  H   4.894  -8.886  -7.761 1.00 . A A . 474 LYS HD2  1 1 
       25 33740 1 1  9 LYS HD3  H   6.016 -10.098  -8.407 1.00 . A A . 474 LYS HD3  1 1 
       25 33741 1 1  9 LYS HE2  H   4.172 -10.965  -9.892 1.00 . A A . 474 LYS HE2  1 1 
       25 33742 1 1  9 LYS HE3  H   3.089  -9.728  -9.255 1.00 . A A . 474 LYS HE3  1 1 
       25 33743 1 1  9 LYS HG2  H   3.386 -10.774  -7.128 1.00 . A A . 474 LYS HG2  1 1 
       25 33744 1 1  9 LYS HG3  H   4.903 -10.653  -6.251 1.00 . A A . 474 LYS HG3  1 1 
       25 33745 1 1  9 LYS HZ1  H   5.540  -9.148 -10.792 1.00 . A A . 474 LYS HZ1  1 1 
       25 33746 1 1  9 LYS HZ2  H   4.384  -8.062 -10.333 1.00 . A A . 474 LYS HZ2  1 1 
       25 33747 1 1  9 LYS HZ3  H   4.026  -9.241 -11.443 1.00 . A A . 474 LYS HZ3  1 1 
       25 33748 1 1  9 LYS N    N   5.314 -12.978  -5.356 1.00 . A A . 474 LYS N    1 1 
       25 33749 1 1  9 LYS NZ   N   4.558  -9.020 -10.599 1.00 . A A . 474 LYS NZ   1 1 
       25 33750 1 1  9 LYS O    O   3.958 -15.409  -7.492 1.00 . A A . 474 LYS O    1 1 
       25 33751 1 1 10 LEU C    C   5.835 -17.408  -6.495 1.00 . A A . 475 LEU C    1 1 
       25 33752 1 1 10 LEU CA   C   6.581 -16.349  -7.270 1.00 . A A . 475 LEU CA   1 1 
       25 33753 1 1 10 LEU CB   C   8.079 -16.428  -7.010 1.00 . A A . 475 LEU CB   1 1 
       25 33754 1 1 10 LEU CD1  C  10.034 -17.755  -7.818 1.00 . A A . 475 LEU CD1  1 1 
       25 33755 1 1 10 LEU CD2  C   8.792 -18.444  -5.761 1.00 . A A . 475 LEU CD2  1 1 
       25 33756 1 1 10 LEU CG   C   8.689 -17.823  -7.149 1.00 . A A . 475 LEU CG   1 1 
       25 33757 1 1 10 LEU H    H   6.751 -14.381  -6.501 1.00 . A A . 475 LEU H    1 1 
       25 33758 1 1 10 LEU HA   H   6.416 -16.520  -8.327 1.00 . A A . 475 LEU HA   1 1 
       25 33759 1 1 10 LEU HB2  H   8.582 -15.752  -7.701 1.00 . A A . 475 LEU HB2  1 1 
       25 33760 1 1 10 LEU HB3  H   8.267 -16.079  -6.006 1.00 . A A . 475 LEU HB3  1 1 
       25 33761 1 1 10 LEU HD11 H  10.397 -18.768  -7.990 1.00 . A A . 475 LEU HD11 1 1 
       25 33762 1 1 10 LEU HD12 H  10.737 -17.211  -7.189 1.00 . A A . 475 LEU HD12 1 1 
       25 33763 1 1 10 LEU HD13 H   9.928 -17.249  -8.776 1.00 . A A . 475 LEU HD13 1 1 
       25 33764 1 1 10 LEU HD21 H   7.810 -18.792  -5.447 1.00 . A A . 475 LEU HD21 1 1 
       25 33765 1 1 10 LEU HD22 H   9.165 -17.714  -5.041 1.00 . A A . 475 LEU HD22 1 1 
       25 33766 1 1 10 LEU HD23 H   9.471 -19.286  -5.777 1.00 . A A . 475 LEU HD23 1 1 
       25 33767 1 1 10 LEU HG   H   8.037 -18.438  -7.766 1.00 . A A . 475 LEU HG   1 1 
       25 33768 1 1 10 LEU N    N   6.087 -15.045  -6.891 1.00 . A A . 475 LEU N    1 1 
       25 33769 1 1 10 LEU O    O   5.541 -18.440  -7.046 1.00 . A A . 475 LEU O    1 1 
       25 33770 1 1 11 GLN C    C   3.420 -18.464  -5.152 1.00 . A A . 476 GLN C    1 1 
       25 33771 1 1 11 GLN CA   C   4.751 -18.166  -4.474 1.00 . A A . 476 GLN CA   1 1 
       25 33772 1 1 11 GLN CB   C   4.517 -17.707  -3.039 1.00 . A A . 476 GLN CB   1 1 
       25 33773 1 1 11 GLN CD   C   5.542 -17.389  -0.765 1.00 . A A . 476 GLN CD   1 1 
       25 33774 1 1 11 GLN CG   C   5.781 -17.740  -2.214 1.00 . A A . 476 GLN CG   1 1 
       25 33775 1 1 11 GLN H    H   5.768 -16.295  -4.783 1.00 . A A . 476 GLN H    1 1 
       25 33776 1 1 11 GLN HA   H   5.325 -19.092  -4.451 1.00 . A A . 476 GLN HA   1 1 
       25 33777 1 1 11 GLN HB2  H   4.112 -16.698  -3.042 1.00 . A A . 476 GLN HB2  1 1 
       25 33778 1 1 11 GLN HB3  H   3.788 -18.373  -2.578 1.00 . A A . 476 GLN HB3  1 1 
       25 33779 1 1 11 GLN HE21 H   6.203 -16.226   0.721 1.00 . A A . 476 GLN HE21 1 1 
       25 33780 1 1 11 GLN HE22 H   7.046 -16.057  -0.801 1.00 . A A . 476 GLN HE22 1 1 
       25 33781 1 1 11 GLN HG2  H   6.197 -18.738  -2.272 1.00 . A A . 476 GLN HG2  1 1 
       25 33782 1 1 11 GLN HG3  H   6.498 -17.043  -2.628 1.00 . A A . 476 GLN HG3  1 1 
       25 33783 1 1 11 GLN N    N   5.504 -17.169  -5.234 1.00 . A A . 476 GLN N    1 1 
       25 33784 1 1 11 GLN NE2  N   6.330 -16.487  -0.242 1.00 . A A . 476 GLN NE2  1 1 
       25 33785 1 1 11 GLN O    O   3.012 -19.625  -5.238 1.00 . A A . 476 GLN O    1 1 
       25 33786 1 1 11 GLN OE1  O   4.661 -17.933  -0.123 1.00 . A A . 476 GLN OE1  1 1 
       25 33787 1 1 12 LYS C    C   1.742 -18.456  -7.635 1.00 . A A . 477 LYS C    1 1 
       25 33788 1 1 12 LYS CA   C   1.484 -17.652  -6.371 1.00 . A A . 477 LYS CA   1 1 
       25 33789 1 1 12 LYS CB   C   0.824 -16.322  -6.761 1.00 . A A . 477 LYS CB   1 1 
       25 33790 1 1 12 LYS CD   C  -0.961 -15.209  -8.176 1.00 . A A . 477 LYS CD   1 1 
       25 33791 1 1 12 LYS CE   C  -2.193 -15.470  -9.049 1.00 . A A . 477 LYS CE   1 1 
       25 33792 1 1 12 LYS CG   C  -0.487 -16.507  -7.541 1.00 . A A . 477 LYS CG   1 1 
       25 33793 1 1 12 LYS H    H   3.122 -16.494  -5.564 1.00 . A A . 477 LYS H    1 1 
       25 33794 1 1 12 LYS HA   H   0.805 -18.218  -5.733 1.00 . A A . 477 LYS HA   1 1 
       25 33795 1 1 12 LYS HB2  H   0.626 -15.743  -5.860 1.00 . A A . 477 LYS HB2  1 1 
       25 33796 1 1 12 LYS HB3  H   1.514 -15.766  -7.387 1.00 . A A . 477 LYS HB3  1 1 
       25 33797 1 1 12 LYS HD2  H  -1.206 -14.488  -7.396 1.00 . A A . 477 LYS HD2  1 1 
       25 33798 1 1 12 LYS HD3  H  -0.161 -14.808  -8.800 1.00 . A A . 477 LYS HD3  1 1 
       25 33799 1 1 12 LYS HE2  H  -1.967 -16.288  -9.741 1.00 . A A . 477 LYS HE2  1 1 
       25 33800 1 1 12 LYS HE3  H  -3.024 -15.777  -8.410 1.00 . A A . 477 LYS HE3  1 1 
       25 33801 1 1 12 LYS HG2  H  -0.327 -17.230  -8.338 1.00 . A A . 477 LYS HG2  1 1 
       25 33802 1 1 12 LYS HG3  H  -1.256 -16.890  -6.873 1.00 . A A . 477 LYS HG3  1 1 
       25 33803 1 1 12 LYS HZ1  H  -1.836 -13.981 -10.455 1.00 . A A . 477 LYS HZ1  1 1 
       25 33804 1 1 12 LYS HZ2  H  -2.823 -13.497  -9.222 1.00 . A A . 477 LYS HZ2  1 1 
       25 33805 1 1 12 LYS HZ3  H  -3.407 -14.479 -10.413 1.00 . A A . 477 LYS HZ3  1 1 
       25 33806 1 1 12 LYS N    N   2.751 -17.436  -5.660 1.00 . A A . 477 LYS N    1 1 
       25 33807 1 1 12 LYS NZ   N  -2.597 -14.258  -9.847 1.00 . A A . 477 LYS NZ   1 1 
       25 33808 1 1 12 LYS O    O   1.119 -19.484  -7.852 1.00 . A A . 477 LYS O    1 1 
       25 33809 1 1 13 LEU C    C   3.421 -20.090  -9.521 1.00 . A A . 478 LEU C    1 1 
       25 33810 1 1 13 LEU CA   C   2.962 -18.668  -9.717 1.00 . A A . 478 LEU CA   1 1 
       25 33811 1 1 13 LEU CB   C   4.072 -17.913 -10.422 1.00 . A A . 478 LEU CB   1 1 
       25 33812 1 1 13 LEU CD1  C   2.302 -16.089 -11.026 1.00 . A A . 478 LEU CD1  1 1 
       25 33813 1 1 13 LEU CD2  C   4.717 -15.484 -10.641 1.00 . A A . 478 LEU CD2  1 1 
       25 33814 1 1 13 LEU CG   C   3.761 -16.579 -11.107 1.00 . A A . 478 LEU CG   1 1 
       25 33815 1 1 13 LEU H    H   3.187 -17.151  -8.260 1.00 . A A . 478 LEU H    1 1 
       25 33816 1 1 13 LEU HA   H   2.068 -18.683 -10.339 1.00 . A A . 478 LEU HA   1 1 
       25 33817 1 1 13 LEU HB2  H   4.861 -17.744  -9.693 1.00 . A A . 478 LEU HB2  1 1 
       25 33818 1 1 13 LEU HB3  H   4.482 -18.575 -11.187 1.00 . A A . 478 LEU HB3  1 1 
       25 33819 1 1 13 LEU HD11 H   1.635 -16.857 -11.424 1.00 . A A . 478 LEU HD11 1 1 
       25 33820 1 1 13 LEU HD12 H   2.191 -15.195 -11.638 1.00 . A A . 478 LEU HD12 1 1 
       25 33821 1 1 13 LEU HD13 H   2.039 -15.861  -9.997 1.00 . A A . 478 LEU HD13 1 1 
       25 33822 1 1 13 LEU HD21 H   4.957 -14.842 -11.484 1.00 . A A . 478 LEU HD21 1 1 
       25 33823 1 1 13 LEU HD22 H   5.644 -15.911 -10.273 1.00 . A A . 478 LEU HD22 1 1 
       25 33824 1 1 13 LEU HD23 H   4.255 -14.888  -9.860 1.00 . A A . 478 LEU HD23 1 1 
       25 33825 1 1 13 LEU HG   H   3.962 -16.741 -12.129 1.00 . A A . 478 LEU HG   1 1 
       25 33826 1 1 13 LEU N    N   2.668 -18.000  -8.466 1.00 . A A . 478 LEU N    1 1 
       25 33827 1 1 13 LEU O    O   2.976 -20.982 -10.218 1.00 . A A . 478 LEU O    1 1 
       25 33828 1 1 14 HIS C    C   3.676 -22.529  -7.982 1.00 . A A . 479 HIS C    1 1 
       25 33829 1 1 14 HIS CA   C   4.842 -21.618  -8.298 1.00 . A A . 479 HIS CA   1 1 
       25 33830 1 1 14 HIS CB   C   5.815 -21.580  -7.118 1.00 . A A . 479 HIS CB   1 1 
       25 33831 1 1 14 HIS CD2  C   6.826 -23.914  -7.665 1.00 . A A . 479 HIS CD2  1 1 
       25 33832 1 1 14 HIS CE1  C   7.449 -24.489  -5.695 1.00 . A A . 479 HIS CE1  1 1 
       25 33833 1 1 14 HIS CG   C   6.473 -22.894  -6.833 1.00 . A A . 479 HIS CG   1 1 
       25 33834 1 1 14 HIS H    H   4.637 -19.521  -8.003 1.00 . A A . 479 HIS H    1 1 
       25 33835 1 1 14 HIS HA   H   5.364 -21.980  -9.188 1.00 . A A . 479 HIS HA   1 1 
       25 33836 1 1 14 HIS HB2  H   6.592 -20.846  -7.332 1.00 . A A . 479 HIS HB2  1 1 
       25 33837 1 1 14 HIS HB3  H   5.276 -21.257  -6.227 1.00 . A A . 479 HIS HB3  1 1 
       25 33838 1 1 14 HIS HD1  H   6.765 -22.771  -4.726 1.00 . A A . 479 HIS HD1  1 1 
       25 33839 1 1 14 HIS HD2  H   6.659 -23.931  -8.733 1.00 . A A . 479 HIS HD2  1 1 
       25 33840 1 1 14 HIS HE1  H   7.871 -25.039  -4.864 1.00 . A A . 479 HIS HE1  1 1 
       25 33841 1 1 14 HIS N    N   4.308 -20.299  -8.566 1.00 . A A . 479 HIS N    1 1 
       25 33842 1 1 14 HIS ND1  N   6.877 -23.296  -5.584 1.00 . A A . 479 HIS ND1  1 1 
       25 33843 1 1 14 HIS NE2  N   7.439 -24.921  -6.942 1.00 . A A . 479 HIS NE2  1 1 
       25 33844 1 1 14 HIS O    O   3.616 -23.629  -8.496 1.00 . A A . 479 HIS O    1 1 
       25 33845 1 1 15 SER C    C   0.715 -23.200  -7.975 1.00 . A A . 480 SER C    1 1 
       25 33846 1 1 15 SER CA   C   1.587 -22.864  -6.772 1.00 . A A . 480 SER CA   1 1 
       25 33847 1 1 15 SER CB   C   0.750 -22.130  -5.725 1.00 . A A . 480 SER CB   1 1 
       25 33848 1 1 15 SER H    H   2.832 -21.124  -6.768 1.00 . A A . 480 SER H    1 1 
       25 33849 1 1 15 SER HA   H   1.942 -23.796  -6.338 1.00 . A A . 480 SER HA   1 1 
       25 33850 1 1 15 SER HB2  H   0.376 -21.196  -6.145 1.00 . A A . 480 SER HB2  1 1 
       25 33851 1 1 15 SER HB3  H  -0.095 -22.756  -5.439 1.00 . A A . 480 SER HB3  1 1 
       25 33852 1 1 15 SER HG   H   2.017 -21.020  -4.726 1.00 . A A . 480 SER HG   1 1 
       25 33853 1 1 15 SER N    N   2.747 -22.061  -7.155 1.00 . A A . 480 SER N    1 1 
       25 33854 1 1 15 SER O    O   0.224 -24.317  -8.085 1.00 . A A . 480 SER O    1 1 
       25 33855 1 1 15 SER OG   O   1.534 -21.850  -4.577 1.00 . A A . 480 SER OG   1 1 
       25 33856 1 1 16 GLU C    C   0.393 -23.585 -10.932 1.00 . A A . 481 GLU C    1 1 
       25 33857 1 1 16 GLU CA   C  -0.267 -22.532 -10.085 1.00 . A A . 481 GLU CA   1 1 
       25 33858 1 1 16 GLU CB   C  -0.420 -21.312 -10.968 1.00 . A A . 481 GLU CB   1 1 
       25 33859 1 1 16 GLU CD   C  -2.586 -20.513 -10.032 1.00 . A A . 481 GLU CD   1 1 
       25 33860 1 1 16 GLU CG   C  -1.141 -20.180 -10.369 1.00 . A A . 481 GLU CG   1 1 
       25 33861 1 1 16 GLU H    H   0.937 -21.334  -8.767 1.00 . A A . 481 GLU H    1 1 
       25 33862 1 1 16 GLU HA   H  -1.252 -22.887  -9.787 1.00 . A A . 481 GLU HA   1 1 
       25 33863 1 1 16 GLU HB2  H   0.567 -20.972 -11.237 1.00 . A A . 481 GLU HB2  1 1 
       25 33864 1 1 16 GLU HB3  H  -0.937 -21.607 -11.880 1.00 . A A . 481 GLU HB3  1 1 
       25 33865 1 1 16 GLU HG2  H  -0.620 -19.884  -9.477 1.00 . A A . 481 GLU HG2  1 1 
       25 33866 1 1 16 GLU HG3  H  -1.113 -19.367 -11.086 1.00 . A A . 481 GLU HG3  1 1 
       25 33867 1 1 16 GLU N    N   0.530 -22.258  -8.890 1.00 . A A . 481 GLU N    1 1 
       25 33868 1 1 16 GLU O    O  -0.296 -24.421 -11.504 1.00 . A A . 481 GLU O    1 1 
       25 33869 1 1 16 GLU OE1  O  -3.456 -20.321 -10.900 1.00 . A A . 481 GLU OE1  1 1 
       25 33870 1 1 16 GLU OE2  O  -2.865 -20.982  -8.909 1.00 . A A . 481 GLU OE2  1 1 
       25 33871 1 1 17 ILE C    C   2.038 -25.923 -11.197 1.00 . A A . 482 ILE C    1 1 
       25 33872 1 1 17 ILE CA   C   2.414 -24.568 -11.790 1.00 . A A . 482 ILE CA   1 1 
       25 33873 1 1 17 ILE CB   C   3.977 -24.404 -11.764 1.00 . A A . 482 ILE CB   1 1 
       25 33874 1 1 17 ILE CD1  C   5.875 -22.701 -12.171 1.00 . A A . 482 ILE CD1  1 1 
       25 33875 1 1 17 ILE CG1  C   4.394 -23.063 -12.383 1.00 . A A . 482 ILE CG1  1 1 
       25 33876 1 1 17 ILE CG2  C   4.666 -25.540 -12.519 1.00 . A A . 482 ILE CG2  1 1 
       25 33877 1 1 17 ILE H    H   2.273 -22.854 -10.542 1.00 . A A . 482 ILE H    1 1 
       25 33878 1 1 17 ILE HA   H   2.049 -24.485 -12.802 1.00 . A A . 482 ILE HA   1 1 
       25 33879 1 1 17 ILE HB   H   4.311 -24.429 -10.730 1.00 . A A . 482 ILE HB   1 1 
       25 33880 1 1 17 ILE HD11 H   6.505 -23.358 -12.772 1.00 . A A . 482 ILE HD11 1 1 
       25 33881 1 1 17 ILE HD12 H   6.036 -21.667 -12.479 1.00 . A A . 482 ILE HD12 1 1 
       25 33882 1 1 17 ILE HD13 H   6.141 -22.816 -11.119 1.00 . A A . 482 ILE HD13 1 1 
       25 33883 1 1 17 ILE HG12 H   4.190 -23.071 -13.469 1.00 . A A . 482 ILE HG12 1 1 
       25 33884 1 1 17 ILE HG13 H   3.795 -22.300 -11.921 1.00 . A A . 482 ILE HG13 1 1 
       25 33885 1 1 17 ILE HG21 H   5.742 -25.456 -12.391 1.00 . A A . 482 ILE HG21 1 1 
       25 33886 1 1 17 ILE HG22 H   4.341 -26.501 -12.127 1.00 . A A . 482 ILE HG22 1 1 
       25 33887 1 1 17 ILE HG23 H   4.418 -25.476 -13.578 1.00 . A A . 482 ILE HG23 1 1 
       25 33888 1 1 17 ILE N    N   1.722 -23.568 -11.012 1.00 . A A . 482 ILE N    1 1 
       25 33889 1 1 17 ILE O    O   1.746 -26.856 -11.909 1.00 . A A . 482 ILE O    1 1 
       25 33890 1 1 18 LYS C    C   0.262 -27.717  -9.476 1.00 . A A . 483 LYS C    1 1 
       25 33891 1 1 18 LYS CA   C   1.697 -27.286  -9.199 1.00 . A A . 483 LYS CA   1 1 
       25 33892 1 1 18 LYS CB   C   1.862 -27.193  -7.679 1.00 . A A . 483 LYS CB   1 1 
       25 33893 1 1 18 LYS CD   C   4.359 -27.389  -7.545 1.00 . A A . 483 LYS CD   1 1 
       25 33894 1 1 18 LYS CE   C   5.254 -27.353  -6.331 1.00 . A A . 483 LYS CE   1 1 
       25 33895 1 1 18 LYS CG   C   3.137 -26.592  -7.214 1.00 . A A . 483 LYS CG   1 1 
       25 33896 1 1 18 LYS H    H   2.275 -25.196  -9.330 1.00 . A A . 483 LYS H    1 1 
       25 33897 1 1 18 LYS HA   H   2.364 -28.057  -9.569 1.00 . A A . 483 LYS HA   1 1 
       25 33898 1 1 18 LYS HB2  H   1.064 -26.587  -7.276 1.00 . A A . 483 LYS HB2  1 1 
       25 33899 1 1 18 LYS HB3  H   1.767 -28.193  -7.257 1.00 . A A . 483 LYS HB3  1 1 
       25 33900 1 1 18 LYS HD2  H   4.087 -28.419  -7.774 1.00 . A A . 483 LYS HD2  1 1 
       25 33901 1 1 18 LYS HD3  H   4.861 -26.931  -8.401 1.00 . A A . 483 LYS HD3  1 1 
       25 33902 1 1 18 LYS HE2  H   5.353 -26.314  -6.015 1.00 . A A . 483 LYS HE2  1 1 
       25 33903 1 1 18 LYS HE3  H   4.763 -27.906  -5.527 1.00 . A A . 483 LYS HE3  1 1 
       25 33904 1 1 18 LYS HG2  H   3.239 -25.616  -7.647 1.00 . A A . 483 LYS HG2  1 1 
       25 33905 1 1 18 LYS HG3  H   3.077 -26.483  -6.139 1.00 . A A . 483 LYS HG3  1 1 
       25 33906 1 1 18 LYS HZ1  H   6.544 -28.874  -6.895 1.00 . A A . 483 LYS HZ1  1 1 
       25 33907 1 1 18 LYS HZ2  H   7.155 -27.898  -5.714 1.00 . A A . 483 LYS HZ2  1 1 
       25 33908 1 1 18 LYS HZ3  H   7.101 -27.365  -7.274 1.00 . A A . 483 LYS HZ3  1 1 
       25 33909 1 1 18 LYS N    N   2.033 -26.016  -9.876 1.00 . A A . 483 LYS N    1 1 
       25 33910 1 1 18 LYS NZ   N   6.621 -27.922  -6.572 1.00 . A A . 483 LYS NZ   1 1 
       25 33911 1 1 18 LYS O    O   0.004 -28.880  -9.775 1.00 . A A . 483 LYS O    1 1 
       25 33912 1 1 19 PHE C    C  -2.361 -27.500 -11.004 1.00 . A A . 484 PHE C    1 1 
       25 33913 1 1 19 PHE CA   C  -2.090 -27.081  -9.570 1.00 . A A . 484 PHE CA   1 1 
       25 33914 1 1 19 PHE CB   C  -2.942 -25.849  -9.258 1.00 . A A . 484 PHE CB   1 1 
       25 33915 1 1 19 PHE CD1  C  -3.459 -26.490  -6.860 1.00 . A A . 484 PHE CD1  1 1 
       25 33916 1 1 19 PHE CD2  C  -2.714 -24.228  -7.329 1.00 . A A . 484 PHE CD2  1 1 
       25 33917 1 1 19 PHE CE1  C  -3.556 -26.176  -5.481 1.00 . A A . 484 PHE CE1  1 1 
       25 33918 1 1 19 PHE CE2  C  -2.809 -23.904  -5.955 1.00 . A A . 484 PHE CE2  1 1 
       25 33919 1 1 19 PHE CG   C  -3.035 -25.520  -7.790 1.00 . A A . 484 PHE CG   1 1 
       25 33920 1 1 19 PHE CZ   C  -3.230 -24.880  -5.030 1.00 . A A . 484 PHE CZ   1 1 
       25 33921 1 1 19 PHE H    H  -0.405 -25.829  -9.124 1.00 . A A . 484 PHE H    1 1 
       25 33922 1 1 19 PHE HA   H  -2.383 -27.901  -8.913 1.00 . A A . 484 PHE HA   1 1 
       25 33923 1 1 19 PHE HB2  H  -2.521 -24.992  -9.787 1.00 . A A . 484 PHE HB2  1 1 
       25 33924 1 1 19 PHE HB3  H  -3.948 -26.027  -9.633 1.00 . A A . 484 PHE HB3  1 1 
       25 33925 1 1 19 PHE HD1  H  -3.717 -27.483  -7.197 1.00 . A A . 484 PHE HD1  1 1 
       25 33926 1 1 19 PHE HD2  H  -2.398 -23.470  -8.030 1.00 . A A . 484 PHE HD2  1 1 
       25 33927 1 1 19 PHE HE1  H  -3.880 -26.928  -4.775 1.00 . A A . 484 PHE HE1  1 1 
       25 33928 1 1 19 PHE HE2  H  -2.567 -22.906  -5.618 1.00 . A A . 484 PHE HE2  1 1 
       25 33929 1 1 19 PHE HZ   H  -3.303 -24.636  -3.979 1.00 . A A . 484 PHE HZ   1 1 
       25 33930 1 1 19 PHE N    N  -0.672 -26.782  -9.366 1.00 . A A . 484 PHE N    1 1 
       25 33931 1 1 19 PHE O    O  -3.224 -28.324 -11.262 1.00 . A A . 484 PHE O    1 1 
       25 33932 1 1 20 ALA C    C  -1.330 -28.657 -13.684 1.00 . A A . 485 ALA C    1 1 
       25 33933 1 1 20 ALA CA   C  -1.748 -27.232 -13.348 1.00 . A A . 485 ALA CA   1 1 
       25 33934 1 1 20 ALA CB   C  -0.902 -26.265 -14.135 1.00 . A A . 485 ALA CB   1 1 
       25 33935 1 1 20 ALA H    H  -0.907 -26.254 -11.657 1.00 . A A . 485 ALA H    1 1 
       25 33936 1 1 20 ALA HA   H  -2.789 -27.102 -13.640 1.00 . A A . 485 ALA HA   1 1 
       25 33937 1 1 20 ALA HB1  H  -1.262 -25.251 -13.978 1.00 . A A . 485 ALA HB1  1 1 
       25 33938 1 1 20 ALA HB2  H   0.136 -26.334 -13.816 1.00 . A A . 485 ALA HB2  1 1 
       25 33939 1 1 20 ALA HB3  H  -0.959 -26.508 -15.197 1.00 . A A . 485 ALA HB3  1 1 
       25 33940 1 1 20 ALA N    N  -1.609 -26.933 -11.930 1.00 . A A . 485 ALA N    1 1 
       25 33941 1 1 20 ALA O    O  -1.657 -29.160 -14.748 1.00 . A A . 485 ALA O    1 1 
       25 33942 1 1 21 LEU C    C  -0.701 -31.686 -12.137 1.00 . A A . 486 LEU C    1 1 
       25 33943 1 1 21 LEU CA   C  -0.077 -30.637 -13.030 1.00 . A A . 486 LEU CA   1 1 
       25 33944 1 1 21 LEU CB   C   1.429 -30.651 -12.802 1.00 . A A . 486 LEU CB   1 1 
       25 33945 1 1 21 LEU CD1  C   3.612 -29.521 -12.993 1.00 . A A . 486 LEU CD1  1 1 
       25 33946 1 1 21 LEU CD2  C   2.174 -29.728 -15.055 1.00 . A A . 486 LEU CD2  1 1 
       25 33947 1 1 21 LEU CG   C   2.194 -29.557 -13.547 1.00 . A A . 486 LEU CG   1 1 
       25 33948 1 1 21 LEU H    H  -0.348 -28.833 -11.920 1.00 . A A . 486 LEU H    1 1 
       25 33949 1 1 21 LEU HA   H  -0.274 -30.909 -14.066 1.00 . A A . 486 LEU HA   1 1 
       25 33950 1 1 21 LEU HB2  H   1.606 -30.520 -11.735 1.00 . A A . 486 LEU HB2  1 1 
       25 33951 1 1 21 LEU HB3  H   1.826 -31.622 -13.098 1.00 . A A . 486 LEU HB3  1 1 
       25 33952 1 1 21 LEU HD11 H   4.111 -28.627 -13.356 1.00 . A A . 486 LEU HD11 1 1 
       25 33953 1 1 21 LEU HD12 H   4.157 -30.409 -13.308 1.00 . A A . 486 LEU HD12 1 1 
       25 33954 1 1 21 LEU HD13 H   3.576 -29.478 -11.904 1.00 . A A . 486 LEU HD13 1 1 
       25 33955 1 1 21 LEU HD21 H   1.145 -29.865 -15.398 1.00 . A A . 486 LEU HD21 1 1 
       25 33956 1 1 21 LEU HD22 H   2.772 -30.586 -15.342 1.00 . A A . 486 LEU HD22 1 1 
       25 33957 1 1 21 LEU HD23 H   2.566 -28.827 -15.523 1.00 . A A . 486 LEU HD23 1 1 
       25 33958 1 1 21 LEU HG   H   1.731 -28.615 -13.335 1.00 . A A . 486 LEU HG   1 1 
       25 33959 1 1 21 LEU N    N  -0.589 -29.291 -12.790 1.00 . A A . 486 LEU N    1 1 
       25 33960 1 1 21 LEU O    O  -0.200 -32.810 -12.063 1.00 . A A . 486 LEU O    1 1 
       25 33961 1 1 22 LYS C    C  -2.973 -33.418 -11.462 1.00 . A A . 487 LYS C    1 1 
       25 33962 1 1 22 LYS CA   C  -2.397 -32.337 -10.572 1.00 . A A . 487 LYS CA   1 1 
       25 33963 1 1 22 LYS CB   C  -3.413 -31.761  -9.612 1.00 . A A . 487 LYS CB   1 1 
       25 33964 1 1 22 LYS CD   C  -5.305 -30.315  -9.232 1.00 . A A . 487 LYS CD   1 1 
       25 33965 1 1 22 LYS CE   C  -6.493 -31.017  -8.539 1.00 . A A . 487 LYS CE   1 1 
       25 33966 1 1 22 LYS CG   C  -4.612 -31.169 -10.234 1.00 . A A . 487 LYS CG   1 1 
       25 33967 1 1 22 LYS H    H  -2.169 -30.420 -11.508 1.00 . A A . 487 LYS H    1 1 
       25 33968 1 1 22 LYS HA   H  -1.641 -32.755  -9.964 1.00 . A A . 487 LYS HA   1 1 
       25 33969 1 1 22 LYS HB2  H  -3.730 -32.560  -8.943 1.00 . A A . 487 LYS HB2  1 1 
       25 33970 1 1 22 LYS HB3  H  -2.907 -30.998  -9.024 1.00 . A A . 487 LYS HB3  1 1 
       25 33971 1 1 22 LYS HD2  H  -4.593 -30.002  -8.471 1.00 . A A . 487 LYS HD2  1 1 
       25 33972 1 1 22 LYS HD3  H  -5.629 -29.448  -9.750 1.00 . A A . 487 LYS HD3  1 1 
       25 33973 1 1 22 LYS HE2  H  -6.155 -31.985  -8.165 1.00 . A A . 487 LYS HE2  1 1 
       25 33974 1 1 22 LYS HE3  H  -6.798 -30.413  -7.683 1.00 . A A . 487 LYS HE3  1 1 
       25 33975 1 1 22 LYS HG2  H  -4.313 -30.551 -11.079 1.00 . A A . 487 LYS HG2  1 1 
       25 33976 1 1 22 LYS HG3  H  -5.277 -31.955 -10.576 1.00 . A A . 487 LYS HG3  1 1 
       25 33977 1 1 22 LYS HZ1  H  -8.331 -31.901  -8.984 1.00 . A A . 487 LYS HZ1  1 1 
       25 33978 1 1 22 LYS HZ2  H  -7.407 -31.612 -10.312 1.00 . A A . 487 LYS HZ2  1 1 
       25 33979 1 1 22 LYS HZ3  H  -8.178 -30.362  -9.572 1.00 . A A . 487 LYS HZ3  1 1 
       25 33980 1 1 22 LYS N    N  -1.776 -31.346 -11.438 1.00 . A A . 487 LYS N    1 1 
       25 33981 1 1 22 LYS NZ   N  -7.692 -31.232  -9.421 1.00 . A A . 487 LYS NZ   1 1 
       25 33982 1 1 22 LYS O    O  -3.623 -33.136 -12.453 1.00 . A A . 487 LYS O    1 1 
       25 33983 1 1 23 VAL C    C  -4.647 -35.823 -12.074 1.00 . A A . 488 VAL C    1 1 
       25 33984 1 1 23 VAL CA   C  -3.138 -35.818 -11.872 1.00 . A A . 488 VAL CA   1 1 
       25 33985 1 1 23 VAL CB   C  -2.720 -37.114 -11.120 1.00 . A A . 488 VAL CB   1 1 
       25 33986 1 1 23 VAL CG1  C  -3.412 -38.338 -11.694 1.00 . A A . 488 VAL CG1  1 1 
       25 33987 1 1 23 VAL CG2  C  -1.197 -37.273 -11.157 1.00 . A A . 488 VAL CG2  1 1 
       25 33988 1 1 23 VAL H    H  -2.182 -34.813 -10.258 1.00 . A A . 488 VAL H    1 1 
       25 33989 1 1 23 VAL HA   H  -2.664 -35.787 -12.845 1.00 . A A . 488 VAL HA   1 1 
       25 33990 1 1 23 VAL HB   H  -3.027 -37.016 -10.078 1.00 . A A . 488 VAL HB   1 1 
       25 33991 1 1 23 VAL HG11 H  -3.260 -38.380 -12.773 1.00 . A A . 488 VAL HG11 1 1 
       25 33992 1 1 23 VAL HG12 H  -3.017 -39.240 -11.231 1.00 . A A . 488 VAL HG12 1 1 
       25 33993 1 1 23 VAL HG13 H  -4.486 -38.270 -11.483 1.00 . A A . 488 VAL HG13 1 1 
       25 33994 1 1 23 VAL HG21 H  -0.862 -37.358 -12.192 1.00 . A A . 488 VAL HG21 1 1 
       25 33995 1 1 23 VAL HG22 H  -0.723 -36.408 -10.694 1.00 . A A . 488 VAL HG22 1 1 
       25 33996 1 1 23 VAL HG23 H  -0.912 -38.172 -10.610 1.00 . A A . 488 VAL HG23 1 1 
       25 33997 1 1 23 VAL N    N  -2.709 -34.655 -11.094 1.00 . A A . 488 VAL N    1 1 
       25 33998 1 1 23 VAL O    O  -5.159 -36.157 -13.132 1.00 . A A . 488 VAL O    1 1 
       25 33999 1 1 24 ASP C    C  -7.413 -34.425 -11.967 1.00 . A A . 489 ASP C    1 1 
       25 34000 1 1 24 ASP CA   C  -6.782 -35.395 -10.958 1.00 . A A . 489 ASP CA   1 1 
       25 34001 1 1 24 ASP CB   C  -7.123 -34.981  -9.529 1.00 . A A . 489 ASP CB   1 1 
       25 34002 1 1 24 ASP CG   C  -8.602 -34.794  -9.301 1.00 . A A . 489 ASP CG   1 1 
       25 34003 1 1 24 ASP H    H  -4.825 -35.147 -10.209 1.00 . A A . 489 ASP H    1 1 
       25 34004 1 1 24 ASP HA   H  -7.180 -36.393 -11.146 1.00 . A A . 489 ASP HA   1 1 
       25 34005 1 1 24 ASP HB2  H  -6.740 -35.741  -8.846 1.00 . A A . 489 ASP HB2  1 1 
       25 34006 1 1 24 ASP HB3  H  -6.618 -34.040  -9.315 1.00 . A A . 489 ASP HB3  1 1 
       25 34007 1 1 24 ASP N    N  -5.329 -35.428 -11.020 1.00 . A A . 489 ASP N    1 1 
       25 34008 1 1 24 ASP O    O  -8.517 -34.652 -12.445 1.00 . A A . 489 ASP O    1 1 
       25 34009 1 1 24 ASP OD1  O  -9.375 -35.746  -9.464 1.00 . A A . 489 ASP OD1  1 1 
       25 34010 1 1 24 ASP OD2  O  -8.977 -33.655  -8.932 1.00 . A A . 489 ASP OD2  1 1 
       25 34011 1 1 25 SER C    C  -6.098 -31.419 -13.760 1.00 . A A . 490 SER C    1 1 
       25 34012 1 1 25 SER CA   C  -7.213 -32.338 -13.252 1.00 . A A . 490 SER CA   1 1 
       25 34013 1 1 25 SER CB   C  -8.293 -31.437 -12.625 1.00 . A A . 490 SER CB   1 1 
       25 34014 1 1 25 SER H    H  -5.782 -33.226 -11.912 1.00 . A A . 490 SER H    1 1 
       25 34015 1 1 25 SER HA   H  -7.655 -32.857 -14.104 1.00 . A A . 490 SER HA   1 1 
       25 34016 1 1 25 SER HB2  H  -7.818 -30.674 -12.013 1.00 . A A . 490 SER HB2  1 1 
       25 34017 1 1 25 SER HB3  H  -8.847 -30.943 -13.424 1.00 . A A . 490 SER HB3  1 1 
       25 34018 1 1 25 SER HG   H  -9.229 -33.081 -12.113 1.00 . A A . 490 SER HG   1 1 
       25 34019 1 1 25 SER N    N  -6.707 -33.351 -12.301 1.00 . A A . 490 SER N    1 1 
       25 34020 1 1 25 SER O    O  -5.959 -30.287 -13.281 1.00 . A A . 490 SER O    1 1 
       25 34021 1 1 25 SER OG   O  -9.198 -32.153 -11.807 1.00 . A A . 490 SER OG   1 1 
       25 34022 1 1 26 PRO C    C  -4.876 -29.786 -16.013 1.00 . A A . 491 PRO C    1 1 
       25 34023 1 1 26 PRO CA   C  -4.267 -30.939 -15.199 1.00 . A A . 491 PRO CA   1 1 
       25 34024 1 1 26 PRO CB   C  -3.357 -31.824 -16.054 1.00 . A A . 491 PRO CB   1 1 
       25 34025 1 1 26 PRO CD   C  -5.195 -33.185 -15.404 1.00 . A A . 491 PRO CD   1 1 
       25 34026 1 1 26 PRO CG   C  -4.259 -32.901 -16.554 1.00 . A A . 491 PRO CG   1 1 
       25 34027 1 1 26 PRO HA   H  -3.709 -30.536 -14.356 1.00 . A A . 491 PRO HA   1 1 
       25 34028 1 1 26 PRO HB2  H  -2.931 -31.257 -16.881 1.00 . A A . 491 PRO HB2  1 1 
       25 34029 1 1 26 PRO HB3  H  -2.571 -32.255 -15.434 1.00 . A A . 491 PRO HB3  1 1 
       25 34030 1 1 26 PRO HD2  H  -6.172 -33.501 -15.770 1.00 . A A . 491 PRO HD2  1 1 
       25 34031 1 1 26 PRO HD3  H  -4.768 -33.935 -14.731 1.00 . A A . 491 PRO HD3  1 1 
       25 34032 1 1 26 PRO HG2  H  -4.823 -32.543 -17.416 1.00 . A A . 491 PRO HG2  1 1 
       25 34033 1 1 26 PRO HG3  H  -3.686 -33.792 -16.814 1.00 . A A . 491 PRO HG3  1 1 
       25 34034 1 1 26 PRO N    N  -5.285 -31.881 -14.718 1.00 . A A . 491 PRO N    1 1 
       25 34035 1 1 26 PRO O    O  -5.884 -29.957 -16.696 1.00 . A A . 491 PRO O    1 1 
       25 34036 1 1 27 ASP C    C  -3.564 -26.670 -17.255 1.00 . A A . 492 ASP C    1 1 
       25 34037 1 1 27 ASP CA   C  -4.739 -27.417 -16.643 1.00 . A A . 492 ASP CA   1 1 
       25 34038 1 1 27 ASP CB   C  -5.510 -26.472 -15.715 1.00 . A A . 492 ASP CB   1 1 
       25 34039 1 1 27 ASP CG   C  -6.099 -25.268 -16.465 1.00 . A A . 492 ASP CG   1 1 
       25 34040 1 1 27 ASP H    H  -3.428 -28.530 -15.362 1.00 . A A . 492 ASP H    1 1 
       25 34041 1 1 27 ASP HA   H  -5.407 -27.725 -17.449 1.00 . A A . 492 ASP HA   1 1 
       25 34042 1 1 27 ASP HB2  H  -6.314 -27.026 -15.237 1.00 . A A . 492 ASP HB2  1 1 
       25 34043 1 1 27 ASP HB3  H  -4.837 -26.109 -14.939 1.00 . A A . 492 ASP HB3  1 1 
       25 34044 1 1 27 ASP N    N  -4.263 -28.612 -15.931 1.00 . A A . 492 ASP N    1 1 
       25 34045 1 1 27 ASP O    O  -2.865 -25.911 -16.589 1.00 . A A . 492 ASP O    1 1 
       25 34046 1 1 27 ASP OD1  O  -6.779 -24.427 -15.827 1.00 . A A . 492 ASP OD1  1 1 
       25 34047 1 1 27 ASP OD2  O  -5.874 -25.147 -17.694 1.00 . A A . 492 ASP OD2  1 1 
       25 34048 1 1 28 VAL C    C  -2.236 -24.743 -19.151 1.00 . A A . 493 VAL C    1 1 
       25 34049 1 1 28 VAL CA   C  -2.234 -26.248 -19.237 1.00 . A A . 493 VAL CA   1 1 
       25 34050 1 1 28 VAL CB   C  -2.199 -26.702 -20.713 1.00 . A A . 493 VAL CB   1 1 
       25 34051 1 1 28 VAL CG1  C  -3.615 -26.844 -21.318 1.00 . A A . 493 VAL CG1  1 1 
       25 34052 1 1 28 VAL CG2  C  -1.327 -25.782 -21.603 1.00 . A A . 493 VAL CG2  1 1 
       25 34053 1 1 28 VAL H    H  -3.960 -27.490 -19.054 1.00 . A A . 493 VAL H    1 1 
       25 34054 1 1 28 VAL HA   H  -1.315 -26.583 -18.758 1.00 . A A . 493 VAL HA   1 1 
       25 34055 1 1 28 VAL HB   H  -1.762 -27.664 -20.694 1.00 . A A . 493 VAL HB   1 1 
       25 34056 1 1 28 VAL HG11 H  -4.146 -27.668 -20.840 1.00 . A A . 493 VAL HG11 1 1 
       25 34057 1 1 28 VAL HG12 H  -4.176 -25.920 -21.190 1.00 . A A . 493 VAL HG12 1 1 
       25 34058 1 1 28 VAL HG13 H  -3.533 -27.061 -22.383 1.00 . A A . 493 VAL HG13 1 1 
       25 34059 1 1 28 VAL HG21 H  -1.840 -24.834 -21.778 1.00 . A A . 493 VAL HG21 1 1 
       25 34060 1 1 28 VAL HG22 H  -0.366 -25.579 -21.123 1.00 . A A . 493 VAL HG22 1 1 
       25 34061 1 1 28 VAL HG23 H  -1.146 -26.264 -22.562 1.00 . A A . 493 VAL HG23 1 1 
       25 34062 1 1 28 VAL N    N  -3.349 -26.876 -18.539 1.00 . A A . 493 VAL N    1 1 
       25 34063 1 1 28 VAL O    O  -1.212 -24.155 -18.842 1.00 . A A . 493 VAL O    1 1 
       25 34064 1 1 29 LYS C    C  -3.035 -22.097 -18.088 1.00 . A A . 494 LYS C    1 1 
       25 34065 1 1 29 LYS CA   C  -3.473 -22.652 -19.412 1.00 . A A . 494 LYS CA   1 1 
       25 34066 1 1 29 LYS CB   C  -4.909 -22.229 -19.727 1.00 . A A . 494 LYS CB   1 1 
       25 34067 1 1 29 LYS CD   C  -7.257 -21.690 -18.950 1.00 . A A . 494 LYS CD   1 1 
       25 34068 1 1 29 LYS CE   C  -8.212 -22.258 -17.896 1.00 . A A . 494 LYS CE   1 1 
       25 34069 1 1 29 LYS CG   C  -5.810 -21.902 -18.534 1.00 . A A . 494 LYS CG   1 1 
       25 34070 1 1 29 LYS H    H  -4.208 -24.661 -19.596 1.00 . A A . 494 LYS H    1 1 
       25 34071 1 1 29 LYS HA   H  -2.811 -22.261 -20.185 1.00 . A A . 494 LYS HA   1 1 
       25 34072 1 1 29 LYS HB2  H  -4.867 -21.354 -20.367 1.00 . A A . 494 LYS HB2  1 1 
       25 34073 1 1 29 LYS HB3  H  -5.357 -23.053 -20.257 1.00 . A A . 494 LYS HB3  1 1 
       25 34074 1 1 29 LYS HD2  H  -7.439 -20.622 -19.072 1.00 . A A . 494 LYS HD2  1 1 
       25 34075 1 1 29 LYS HD3  H  -7.440 -22.193 -19.901 1.00 . A A . 494 LYS HD3  1 1 
       25 34076 1 1 29 LYS HE2  H  -9.233 -21.966 -18.148 1.00 . A A . 494 LYS HE2  1 1 
       25 34077 1 1 29 LYS HE3  H  -8.145 -23.350 -17.916 1.00 . A A . 494 LYS HE3  1 1 
       25 34078 1 1 29 LYS HG2  H  -5.772 -22.726 -17.832 1.00 . A A . 494 LYS HG2  1 1 
       25 34079 1 1 29 LYS HG3  H  -5.447 -21.001 -18.038 1.00 . A A . 494 LYS HG3  1 1 
       25 34080 1 1 29 LYS HZ1  H  -7.036 -22.251 -16.192 1.00 . A A . 494 LYS HZ1  1 1 
       25 34081 1 1 29 LYS HZ2  H  -8.634 -22.030 -15.878 1.00 . A A . 494 LYS HZ2  1 1 
       25 34082 1 1 29 LYS HZ3  H  -7.745 -20.785 -16.503 1.00 . A A . 494 LYS HZ3  1 1 
       25 34083 1 1 29 LYS N    N  -3.376 -24.116 -19.399 1.00 . A A . 494 LYS N    1 1 
       25 34084 1 1 29 LYS NZ   N  -7.882 -21.785 -16.506 1.00 . A A . 494 LYS NZ   1 1 
       25 34085 1 1 29 LYS O    O  -2.482 -21.011 -17.992 1.00 . A A . 494 LYS O    1 1 
       25 34086 1 1 30 ARG C    C  -1.505 -22.402 -15.502 1.00 . A A . 495 ARG C    1 1 
       25 34087 1 1 30 ARG CA   C  -3.008 -22.433 -15.691 1.00 . A A . 495 ARG CA   1 1 
       25 34088 1 1 30 ARG CB   C  -3.680 -23.331 -14.657 1.00 . A A . 495 ARG CB   1 1 
       25 34089 1 1 30 ARG CD   C  -4.509 -23.578 -12.314 1.00 . A A . 495 ARG CD   1 1 
       25 34090 1 1 30 ARG CG   C  -3.622 -22.782 -13.254 1.00 . A A . 495 ARG CG   1 1 
       25 34091 1 1 30 ARG CZ   C  -5.333 -23.280  -9.982 1.00 . A A . 495 ARG CZ   1 1 
       25 34092 1 1 30 ARG H    H  -3.744 -23.788 -17.259 1.00 . A A . 495 ARG H    1 1 
       25 34093 1 1 30 ARG HA   H  -3.382 -21.416 -15.564 1.00 . A A . 495 ARG HA   1 1 
       25 34094 1 1 30 ARG HB2  H  -4.722 -23.440 -14.934 1.00 . A A . 495 ARG HB2  1 1 
       25 34095 1 1 30 ARG HB3  H  -3.212 -24.308 -14.673 1.00 . A A . 495 ARG HB3  1 1 
       25 34096 1 1 30 ARG HD2  H  -5.509 -23.651 -12.744 1.00 . A A . 495 ARG HD2  1 1 
       25 34097 1 1 30 ARG HD3  H  -4.096 -24.580 -12.186 1.00 . A A . 495 ARG HD3  1 1 
       25 34098 1 1 30 ARG HE   H  -4.022 -22.059 -10.897 1.00 . A A . 495 ARG HE   1 1 
       25 34099 1 1 30 ARG HG2  H  -2.594 -22.811 -12.893 1.00 . A A . 495 ARG HG2  1 1 
       25 34100 1 1 30 ARG HG3  H  -3.965 -21.748 -13.266 1.00 . A A . 495 ARG HG3  1 1 
       25 34101 1 1 30 ARG HH11 H  -6.194 -24.856 -10.883 1.00 . A A . 495 ARG HH11 1 1 
       25 34102 1 1 30 ARG HH12 H  -6.678 -24.572  -9.231 1.00 . A A . 495 ARG HH12 1 1 
       25 34103 1 1 30 ARG HH21 H  -4.630 -21.790  -8.831 1.00 . A A . 495 ARG HH21 1 1 
       25 34104 1 1 30 ARG HH22 H  -5.825 -22.841  -8.088 1.00 . A A . 495 ARG HH22 1 1 
       25 34105 1 1 30 ARG N    N  -3.307 -22.873 -17.059 1.00 . A A . 495 ARG N    1 1 
       25 34106 1 1 30 ARG NE   N  -4.589 -22.904 -11.011 1.00 . A A . 495 ARG NE   1 1 
       25 34107 1 1 30 ARG NH1  N  -6.131 -24.320 -10.033 1.00 . A A . 495 ARG NH1  1 1 
       25 34108 1 1 30 ARG NH2  N  -5.267 -22.591  -8.882 1.00 . A A . 495 ARG NH2  1 1 
       25 34109 1 1 30 ARG O    O  -0.958 -21.470 -14.919 1.00 . A A . 495 ARG O    1 1 
       25 34110 1 1 31 CYS C    C   1.161 -22.304 -16.836 1.00 . A A . 496 CYS C    1 1 
       25 34111 1 1 31 CYS CA   C   0.615 -23.450 -15.983 1.00 . A A . 496 CYS CA   1 1 
       25 34112 1 1 31 CYS CB   C   1.126 -24.798 -16.511 1.00 . A A . 496 CYS CB   1 1 
       25 34113 1 1 31 CYS H    H  -1.329 -24.174 -16.478 1.00 . A A . 496 CYS H    1 1 
       25 34114 1 1 31 CYS HA   H   0.952 -23.313 -14.949 1.00 . A A . 496 CYS HA   1 1 
       25 34115 1 1 31 CYS HB2  H   0.307 -25.513 -16.498 1.00 . A A . 496 CYS HB2  1 1 
       25 34116 1 1 31 CYS HB3  H   1.435 -24.676 -17.536 1.00 . A A . 496 CYS HB3  1 1 
       25 34117 1 1 31 CYS HG   H   1.802 -25.757 -14.457 1.00 . A A . 496 CYS HG   1 1 
       25 34118 1 1 31 CYS N    N  -0.833 -23.412 -16.026 1.00 . A A . 496 CYS N    1 1 
       25 34119 1 1 31 CYS O    O   1.999 -21.555 -16.370 1.00 . A A . 496 CYS O    1 1 
       25 34120 1 1 31 CYS SG   S   2.503 -25.488 -15.567 1.00 . A A . 496 CYS SG   1 1 
       25 34121 1 1 32 LEU C    C   1.096 -19.739 -18.437 1.00 . A A . 497 LEU C    1 1 
       25 34122 1 1 32 LEU CA   C   1.188 -21.149 -19.007 1.00 . A A . 497 LEU CA   1 1 
       25 34123 1 1 32 LEU CB   C   0.413 -21.169 -20.339 1.00 . A A . 497 LEU CB   1 1 
       25 34124 1 1 32 LEU CD1  C  -0.415 -22.254 -22.437 1.00 . A A . 497 LEU CD1  1 1 
       25 34125 1 1 32 LEU CD2  C   1.724 -22.980 -21.533 1.00 . A A . 497 LEU CD2  1 1 
       25 34126 1 1 32 LEU CG   C   0.377 -22.464 -21.169 1.00 . A A . 497 LEU CG   1 1 
       25 34127 1 1 32 LEU H    H  -0.061 -22.790 -18.393 1.00 . A A . 497 LEU H    1 1 
       25 34128 1 1 32 LEU HA   H   2.239 -21.363 -19.210 1.00 . A A . 497 LEU HA   1 1 
       25 34129 1 1 32 LEU HB2  H  -0.618 -20.892 -20.126 1.00 . A A . 497 LEU HB2  1 1 
       25 34130 1 1 32 LEU HB3  H   0.834 -20.387 -20.971 1.00 . A A . 497 LEU HB3  1 1 
       25 34131 1 1 32 LEU HD11 H  -1.410 -21.885 -22.202 1.00 . A A . 497 LEU HD11 1 1 
       25 34132 1 1 32 LEU HD12 H  -0.496 -23.204 -22.970 1.00 . A A . 497 LEU HD12 1 1 
       25 34133 1 1 32 LEU HD13 H   0.102 -21.537 -23.082 1.00 . A A . 497 LEU HD13 1 1 
       25 34134 1 1 32 LEU HD21 H   1.614 -23.919 -22.071 1.00 . A A . 497 LEU HD21 1 1 
       25 34135 1 1 32 LEU HD22 H   2.320 -23.146 -20.641 1.00 . A A . 497 LEU HD22 1 1 
       25 34136 1 1 32 LEU HD23 H   2.219 -22.265 -22.188 1.00 . A A . 497 LEU HD23 1 1 
       25 34137 1 1 32 LEU HG   H  -0.115 -23.221 -20.595 1.00 . A A . 497 LEU HG   1 1 
       25 34138 1 1 32 LEU N    N   0.677 -22.167 -18.071 1.00 . A A . 497 LEU N    1 1 
       25 34139 1 1 32 LEU O    O   2.029 -18.958 -18.560 1.00 . A A . 497 LEU O    1 1 
       25 34140 1 1 33 ASN C    C   0.743 -17.823 -16.077 1.00 . A A . 498 ASN C    1 1 
       25 34141 1 1 33 ASN CA   C  -0.235 -18.106 -17.216 1.00 . A A . 498 ASN CA   1 1 
       25 34142 1 1 33 ASN CB   C  -1.665 -18.021 -16.689 1.00 . A A . 498 ASN CB   1 1 
       25 34143 1 1 33 ASN CG   C  -1.980 -16.675 -16.069 1.00 . A A . 498 ASN CG   1 1 
       25 34144 1 1 33 ASN H    H  -0.771 -20.114 -17.733 1.00 . A A . 498 ASN H    1 1 
       25 34145 1 1 33 ASN HA   H  -0.089 -17.351 -17.988 1.00 . A A . 498 ASN HA   1 1 
       25 34146 1 1 33 ASN HB2  H  -2.356 -18.215 -17.512 1.00 . A A . 498 ASN HB2  1 1 
       25 34147 1 1 33 ASN HB3  H  -1.799 -18.793 -15.926 1.00 . A A . 498 ASN HB3  1 1 
       25 34148 1 1 33 ASN HD21 H  -1.908 -14.707 -16.398 1.00 . A A . 498 ASN HD21 1 1 
       25 34149 1 1 33 ASN HD22 H  -1.276 -15.695 -17.697 1.00 . A A . 498 ASN HD22 1 1 
       25 34150 1 1 33 ASN N    N  -0.024 -19.428 -17.806 1.00 . A A . 498 ASN N    1 1 
       25 34151 1 1 33 ASN ND2  N  -1.705 -15.613 -16.772 1.00 . A A . 498 ASN ND2  1 1 
       25 34152 1 1 33 ASN O    O   1.238 -16.715 -15.916 1.00 . A A . 498 ASN O    1 1 
       25 34153 1 1 33 ASN OD1  O  -2.483 -16.608 -14.954 1.00 . A A . 498 ASN OD1  1 1 
       25 34154 1 1 34 ALA C    C   3.384 -18.547 -14.753 1.00 . A A . 499 ALA C    1 1 
       25 34155 1 1 34 ALA CA   C   1.979 -18.668 -14.194 1.00 . A A . 499 ALA CA   1 1 
       25 34156 1 1 34 ALA CB   C   1.886 -19.839 -13.281 1.00 . A A . 499 ALA CB   1 1 
       25 34157 1 1 34 ALA H    H   0.604 -19.738 -15.425 1.00 . A A . 499 ALA H    1 1 
       25 34158 1 1 34 ALA HA   H   1.740 -17.747 -13.649 1.00 . A A . 499 ALA HA   1 1 
       25 34159 1 1 34 ALA HB1  H   0.862 -19.924 -12.939 1.00 . A A . 499 ALA HB1  1 1 
       25 34160 1 1 34 ALA HB2  H   2.165 -20.751 -13.810 1.00 . A A . 499 ALA HB2  1 1 
       25 34161 1 1 34 ALA HB3  H   2.549 -19.696 -12.433 1.00 . A A . 499 ALA HB3  1 1 
       25 34162 1 1 34 ALA N    N   1.034 -18.835 -15.282 1.00 . A A . 499 ALA N    1 1 
       25 34163 1 1 34 ALA O    O   4.154 -17.685 -14.344 1.00 . A A . 499 ALA O    1 1 
       25 34164 1 1 35 LEU C    C   5.232 -18.006 -16.960 1.00 . A A . 500 LEU C    1 1 
       25 34165 1 1 35 LEU CA   C   4.968 -19.387 -16.364 1.00 . A A . 500 LEU CA   1 1 
       25 34166 1 1 35 LEU CB   C   4.938 -20.463 -17.461 1.00 . A A . 500 LEU CB   1 1 
       25 34167 1 1 35 LEU CD1  C   5.872 -22.198 -15.816 1.00 . A A . 500 LEU CD1  1 1 
       25 34168 1 1 35 LEU CD2  C   4.468 -22.989 -17.670 1.00 . A A . 500 LEU CD2  1 1 
       25 34169 1 1 35 LEU CG   C   5.408 -21.900 -17.164 1.00 . A A . 500 LEU CG   1 1 
       25 34170 1 1 35 LEU H    H   3.054 -20.136 -15.998 1.00 . A A . 500 LEU H    1 1 
       25 34171 1 1 35 LEU HA   H   5.757 -19.598 -15.647 1.00 . A A . 500 LEU HA   1 1 
       25 34172 1 1 35 LEU HB2  H   3.921 -20.519 -17.837 1.00 . A A . 500 LEU HB2  1 1 
       25 34173 1 1 35 LEU HB3  H   5.539 -20.103 -18.286 1.00 . A A . 500 LEU HB3  1 1 
       25 34174 1 1 35 LEU HD11 H   6.682 -21.514 -15.563 1.00 . A A . 500 LEU HD11 1 1 
       25 34175 1 1 35 LEU HD12 H   6.275 -23.207 -15.818 1.00 . A A . 500 LEU HD12 1 1 
       25 34176 1 1 35 LEU HD13 H   5.055 -22.105 -15.113 1.00 . A A . 500 LEU HD13 1 1 
       25 34177 1 1 35 LEU HD21 H   4.009 -22.677 -18.607 1.00 . A A . 500 LEU HD21 1 1 
       25 34178 1 1 35 LEU HD22 H   3.697 -23.183 -16.934 1.00 . A A . 500 LEU HD22 1 1 
       25 34179 1 1 35 LEU HD23 H   5.032 -23.904 -17.846 1.00 . A A . 500 LEU HD23 1 1 
       25 34180 1 1 35 LEU HG   H   6.253 -22.011 -17.701 1.00 . A A . 500 LEU HG   1 1 
       25 34181 1 1 35 LEU N    N   3.705 -19.413 -15.701 1.00 . A A . 500 LEU N    1 1 
       25 34182 1 1 35 LEU O    O   6.303 -17.462 -16.764 1.00 . A A . 500 LEU O    1 1 
       25 34183 1 1 36 GLU C    C   4.840 -14.993 -17.351 1.00 . A A . 501 GLU C    1 1 
       25 34184 1 1 36 GLU CA   C   4.529 -16.142 -18.327 1.00 . A A . 501 GLU CA   1 1 
       25 34185 1 1 36 GLU CB   C   3.395 -15.809 -19.310 1.00 . A A . 501 GLU CB   1 1 
       25 34186 1 1 36 GLU CD   C   1.001 -15.193 -19.688 1.00 . A A . 501 GLU CD   1 1 
       25 34187 1 1 36 GLU CG   C   2.208 -15.045 -18.770 1.00 . A A . 501 GLU CG   1 1 
       25 34188 1 1 36 GLU H    H   3.371 -17.874 -17.792 1.00 . A A . 501 GLU H    1 1 
       25 34189 1 1 36 GLU HA   H   5.426 -16.277 -18.929 1.00 . A A . 501 GLU HA   1 1 
       25 34190 1 1 36 GLU HB2  H   3.817 -15.237 -20.135 1.00 . A A . 501 GLU HB2  1 1 
       25 34191 1 1 36 GLU HB3  H   3.023 -16.754 -19.712 1.00 . A A . 501 GLU HB3  1 1 
       25 34192 1 1 36 GLU HG2  H   1.957 -15.424 -17.790 1.00 . A A . 501 GLU HG2  1 1 
       25 34193 1 1 36 GLU HG3  H   2.471 -13.990 -18.682 1.00 . A A . 501 GLU HG3  1 1 
       25 34194 1 1 36 GLU N    N   4.280 -17.427 -17.672 1.00 . A A . 501 GLU N    1 1 
       25 34195 1 1 36 GLU O    O   5.685 -14.150 -17.656 1.00 . A A . 501 GLU O    1 1 
       25 34196 1 1 36 GLU OE1  O  -0.143 -15.271 -19.183 1.00 . A A . 501 GLU OE1  1 1 
       25 34197 1 1 36 GLU OE2  O   1.201 -15.246 -20.923 1.00 . A A . 501 GLU OE2  1 1 
       25 34198 1 1 37 GLU C    C   5.940 -14.190 -14.689 1.00 . A A . 502 GLU C    1 1 
       25 34199 1 1 37 GLU CA   C   4.534 -13.935 -15.186 1.00 . A A . 502 GLU CA   1 1 
       25 34200 1 1 37 GLU CB   C   3.586 -14.036 -13.996 1.00 . A A . 502 GLU CB   1 1 
       25 34201 1 1 37 GLU CD   C   3.324 -11.513 -13.368 1.00 . A A . 502 GLU CD   1 1 
       25 34202 1 1 37 GLU CG   C   3.696 -12.929 -12.935 1.00 . A A . 502 GLU CG   1 1 
       25 34203 1 1 37 GLU H    H   3.508 -15.656 -15.944 1.00 . A A . 502 GLU H    1 1 
       25 34204 1 1 37 GLU HA   H   4.469 -12.948 -15.643 1.00 . A A . 502 GLU HA   1 1 
       25 34205 1 1 37 GLU HB2  H   2.578 -14.126 -14.355 1.00 . A A . 502 GLU HB2  1 1 
       25 34206 1 1 37 GLU HB3  H   3.821 -14.954 -13.479 1.00 . A A . 502 GLU HB3  1 1 
       25 34207 1 1 37 GLU HG2  H   3.061 -13.204 -12.096 1.00 . A A . 502 GLU HG2  1 1 
       25 34208 1 1 37 GLU HG3  H   4.717 -12.919 -12.585 1.00 . A A . 502 GLU HG3  1 1 
       25 34209 1 1 37 GLU N    N   4.214 -14.962 -16.177 1.00 . A A . 502 GLU N    1 1 
       25 34210 1 1 37 GLU O    O   6.782 -13.305 -14.640 1.00 . A A . 502 GLU O    1 1 
       25 34211 1 1 37 GLU OE1  O   3.175 -11.221 -14.562 1.00 . A A . 502 GLU OE1  1 1 
       25 34212 1 1 37 GLU OE2  O   3.194 -10.670 -12.444 1.00 . A A . 502 GLU OE2  1 1 
       25 34213 1 1 38 LEU C    C   8.594 -15.514 -14.823 1.00 . A A . 503 LEU C    1 1 
       25 34214 1 1 38 LEU CA   C   7.486 -15.870 -13.812 1.00 . A A . 503 LEU CA   1 1 
       25 34215 1 1 38 LEU CB   C   7.429 -17.389 -13.547 1.00 . A A . 503 LEU CB   1 1 
       25 34216 1 1 38 LEU CD1  C   9.771 -17.867 -12.710 1.00 . A A . 503 LEU CD1  1 1 
       25 34217 1 1 38 LEU CD2  C   7.947 -17.550 -11.079 1.00 . A A . 503 LEU CD2  1 1 
       25 34218 1 1 38 LEU CG   C   8.300 -18.056 -12.466 1.00 . A A . 503 LEU CG   1 1 
       25 34219 1 1 38 LEU H    H   5.425 -16.125 -14.405 1.00 . A A . 503 LEU H    1 1 
       25 34220 1 1 38 LEU HA   H   7.683 -15.339 -12.878 1.00 . A A . 503 LEU HA   1 1 
       25 34221 1 1 38 LEU HB2  H   6.400 -17.624 -13.292 1.00 . A A . 503 LEU HB2  1 1 
       25 34222 1 1 38 LEU HB3  H   7.637 -17.890 -14.489 1.00 . A A . 503 LEU HB3  1 1 
       25 34223 1 1 38 LEU HD11 H  10.017 -18.225 -13.707 1.00 . A A . 503 LEU HD11 1 1 
       25 34224 1 1 38 LEU HD12 H  10.343 -18.427 -11.972 1.00 . A A . 503 LEU HD12 1 1 
       25 34225 1 1 38 LEU HD13 H  10.022 -16.807 -12.639 1.00 . A A . 503 LEU HD13 1 1 
       25 34226 1 1 38 LEU HD21 H   8.504 -18.116 -10.336 1.00 . A A . 503 LEU HD21 1 1 
       25 34227 1 1 38 LEU HD22 H   6.885 -17.693 -10.905 1.00 . A A . 503 LEU HD22 1 1 
       25 34228 1 1 38 LEU HD23 H   8.192 -16.492 -10.991 1.00 . A A . 503 LEU HD23 1 1 
       25 34229 1 1 38 LEU HG   H   8.095 -19.127 -12.491 1.00 . A A . 503 LEU HG   1 1 
       25 34230 1 1 38 LEU N    N   6.183 -15.439 -14.328 1.00 . A A . 503 LEU N    1 1 
       25 34231 1 1 38 LEU O    O   9.717 -15.173 -14.452 1.00 . A A . 503 LEU O    1 1 
       25 34232 1 1 39 GLY C    C   9.608 -13.792 -17.238 1.00 . A A . 504 GLY C    1 1 
       25 34233 1 1 39 GLY CA   C   9.195 -15.249 -17.164 1.00 . A A . 504 GLY CA   1 1 
       25 34234 1 1 39 GLY H    H   7.313 -15.862 -16.362 1.00 . A A . 504 GLY H    1 1 
       25 34235 1 1 39 GLY HA2  H  10.092 -15.851 -17.032 1.00 . A A . 504 GLY HA2  1 1 
       25 34236 1 1 39 GLY HA3  H   8.738 -15.518 -18.115 1.00 . A A . 504 GLY HA3  1 1 
       25 34237 1 1 39 GLY N    N   8.258 -15.572 -16.103 1.00 . A A . 504 GLY N    1 1 
       25 34238 1 1 39 GLY O    O  10.630 -13.484 -17.862 1.00 . A A . 504 GLY O    1 1 
       25 34239 1 1 40 THR C    C   9.612 -10.991 -15.251 1.00 . A A . 505 THR C    1 1 
       25 34240 1 1 40 THR CA   C   9.170 -11.467 -16.640 1.00 . A A . 505 THR CA   1 1 
       25 34241 1 1 40 THR CB   C   7.972 -10.629 -17.204 1.00 . A A . 505 THR CB   1 1 
       25 34242 1 1 40 THR CG2  C   6.768 -10.613 -16.283 1.00 . A A . 505 THR CG2  1 1 
       25 34243 1 1 40 THR H    H   8.021 -13.196 -16.099 1.00 . A A . 505 THR H    1 1 
       25 34244 1 1 40 THR HA   H  10.006 -11.313 -17.313 1.00 . A A . 505 THR HA   1 1 
       25 34245 1 1 40 THR HB   H   7.666 -11.062 -18.152 1.00 . A A . 505 THR HB   1 1 
       25 34246 1 1 40 THR HG1  H   7.617  -8.765 -17.672 1.00 . A A . 505 THR HG1  1 1 
       25 34247 1 1 40 THR HG21 H   7.069 -10.373 -15.266 1.00 . A A . 505 THR HG21 1 1 
       25 34248 1 1 40 THR HG22 H   6.286 -11.590 -16.306 1.00 . A A . 505 THR HG22 1 1 
       25 34249 1 1 40 THR HG23 H   6.054  -9.869 -16.631 1.00 . A A . 505 THR HG23 1 1 
       25 34250 1 1 40 THR N    N   8.853 -12.897 -16.615 1.00 . A A . 505 THR N    1 1 
       25 34251 1 1 40 THR O    O  10.162  -9.901 -15.097 1.00 . A A . 505 THR O    1 1 
       25 34252 1 1 40 THR OG1  O   8.390  -9.282 -17.434 1.00 . A A . 505 THR OG1  1 1 
       25 34253 1 1 41 LEU C    C  11.302 -11.399 -12.739 1.00 . A A . 506 LEU C    1 1 
       25 34254 1 1 41 LEU CA   C   9.775 -11.460 -12.871 1.00 . A A . 506 LEU CA   1 1 
       25 34255 1 1 41 LEU CB   C   9.223 -12.488 -11.873 1.00 . A A . 506 LEU CB   1 1 
       25 34256 1 1 41 LEU CD1  C   7.395 -13.138 -10.271 1.00 . A A . 506 LEU CD1  1 1 
       25 34257 1 1 41 LEU CD2  C   6.926 -11.353 -11.918 1.00 . A A . 506 LEU CD2  1 1 
       25 34258 1 1 41 LEU CG   C   7.703 -12.632 -11.668 1.00 . A A . 506 LEU CG   1 1 
       25 34259 1 1 41 LEU H    H   8.953 -12.717 -14.395 1.00 . A A . 506 LEU H    1 1 
       25 34260 1 1 41 LEU HA   H   9.363 -10.482 -12.633 1.00 . A A . 506 LEU HA   1 1 
       25 34261 1 1 41 LEU HB2  H   9.609 -13.466 -12.157 1.00 . A A . 506 LEU HB2  1 1 
       25 34262 1 1 41 LEU HB3  H   9.646 -12.245 -10.921 1.00 . A A . 506 LEU HB3  1 1 
       25 34263 1 1 41 LEU HD11 H   7.925 -14.072 -10.093 1.00 . A A . 506 LEU HD11 1 1 
       25 34264 1 1 41 LEU HD12 H   6.324 -13.320 -10.191 1.00 . A A . 506 LEU HD12 1 1 
       25 34265 1 1 41 LEU HD13 H   7.691 -12.400  -9.527 1.00 . A A . 506 LEU HD13 1 1 
       25 34266 1 1 41 LEU HD21 H   6.958 -11.122 -12.986 1.00 . A A . 506 LEU HD21 1 1 
       25 34267 1 1 41 LEU HD22 H   7.349 -10.535 -11.343 1.00 . A A . 506 LEU HD22 1 1 
       25 34268 1 1 41 LEU HD23 H   5.885 -11.508 -11.642 1.00 . A A . 506 LEU HD23 1 1 
       25 34269 1 1 41 LEU HG   H   7.345 -13.375 -12.358 1.00 . A A . 506 LEU HG   1 1 
       25 34270 1 1 41 LEU N    N   9.394 -11.818 -14.236 1.00 . A A . 506 LEU N    1 1 
       25 34271 1 1 41 LEU O    O  12.021 -12.149 -13.408 1.00 . A A . 506 LEU O    1 1 
       25 34272 1 1 42 GLN C    C  13.691 -11.577 -10.736 1.00 . A A . 507 GLN C    1 1 
       25 34273 1 1 42 GLN CA   C  13.261 -10.439 -11.651 1.00 . A A . 507 GLN CA   1 1 
       25 34274 1 1 42 GLN CB   C  13.633  -9.116 -10.984 1.00 . A A . 507 GLN CB   1 1 
       25 34275 1 1 42 GLN CD   C  15.404  -7.353 -10.603 1.00 . A A . 507 GLN CD   1 1 
       25 34276 1 1 42 GLN CG   C  15.087  -8.704 -11.215 1.00 . A A . 507 GLN CG   1 1 
       25 34277 1 1 42 GLN H    H  11.204  -9.911 -11.353 1.00 . A A . 507 GLN H    1 1 
       25 34278 1 1 42 GLN HA   H  13.774 -10.520 -12.607 1.00 . A A . 507 GLN HA   1 1 
       25 34279 1 1 42 GLN HB2  H  12.982  -8.335 -11.376 1.00 . A A . 507 GLN HB2  1 1 
       25 34280 1 1 42 GLN HB3  H  13.466  -9.214  -9.903 1.00 . A A . 507 GLN HB3  1 1 
       25 34281 1 1 42 GLN HE21 H  16.899  -6.076 -10.248 1.00 . A A . 507 GLN HE21 1 1 
       25 34282 1 1 42 GLN HE22 H  17.353  -7.554 -11.059 1.00 . A A . 507 GLN HE22 1 1 
       25 34283 1 1 42 GLN HG2  H  15.743  -9.454 -10.776 1.00 . A A . 507 GLN HG2  1 1 
       25 34284 1 1 42 GLN HG3  H  15.276  -8.657 -12.287 1.00 . A A . 507 GLN HG3  1 1 
       25 34285 1 1 42 GLN N    N  11.811 -10.523 -11.873 1.00 . A A . 507 GLN N    1 1 
       25 34286 1 1 42 GLN NE2  N  16.652  -6.968 -10.645 1.00 . A A . 507 GLN NE2  1 1 
       25 34287 1 1 42 GLN O    O  13.835 -11.440  -9.535 1.00 . A A . 507 GLN O    1 1 
       25 34288 1 1 42 GLN OE1  O  14.530  -6.667 -10.111 1.00 . A A . 507 GLN OE1  1 1 
       25 34289 1 1 43 VAL C    C  15.812 -14.078 -10.691 1.00 . A A . 508 VAL C    1 1 
       25 34290 1 1 43 VAL CA   C  14.297 -13.902 -10.592 1.00 . A A . 508 VAL CA   1 1 
       25 34291 1 1 43 VAL CB   C  13.550 -15.071 -11.164 1.00 . A A . 508 VAL CB   1 1 
       25 34292 1 1 43 VAL CG1  C  12.043 -14.925 -10.941 1.00 . A A . 508 VAL CG1  1 1 
       25 34293 1 1 43 VAL CG2  C  13.872 -15.202 -12.647 1.00 . A A . 508 VAL CG2  1 1 
       25 34294 1 1 43 VAL H    H  13.807 -12.785 -12.331 1.00 . A A . 508 VAL H    1 1 
       25 34295 1 1 43 VAL HA   H  14.028 -13.804  -9.545 1.00 . A A . 508 VAL HA   1 1 
       25 34296 1 1 43 VAL HB   H  13.861 -15.935 -10.642 1.00 . A A . 508 VAL HB   1 1 
       25 34297 1 1 43 VAL HG11 H  11.837 -14.844  -9.876 1.00 . A A . 508 VAL HG11 1 1 
       25 34298 1 1 43 VAL HG12 H  11.671 -14.040 -11.454 1.00 . A A . 508 VAL HG12 1 1 
       25 34299 1 1 43 VAL HG13 H  11.533 -15.803 -11.334 1.00 . A A . 508 VAL HG13 1 1 
       25 34300 1 1 43 VAL HG21 H  14.024 -16.247 -12.867 1.00 . A A . 508 VAL HG21 1 1 
       25 34301 1 1 43 VAL HG22 H  13.059 -14.801 -13.254 1.00 . A A . 508 VAL HG22 1 1 
       25 34302 1 1 43 VAL HG23 H  14.798 -14.668 -12.876 1.00 . A A . 508 VAL HG23 1 1 
       25 34303 1 1 43 VAL N    N  13.924 -12.714 -11.330 1.00 . A A . 508 VAL N    1 1 
       25 34304 1 1 43 VAL O    O  16.341 -15.132 -11.003 1.00 . A A . 508 VAL O    1 1 
       25 34305 1 1 44 THR C    C  18.457 -13.858  -9.350 1.00 . A A . 509 THR C    1 1 
       25 34306 1 1 44 THR CA   C  17.962 -12.970 -10.486 1.00 . A A . 509 THR CA   1 1 
       25 34307 1 1 44 THR CB   C  18.515 -11.520 -10.393 1.00 . A A . 509 THR CB   1 1 
       25 34308 1 1 44 THR CG2  C  18.187 -10.868  -9.054 1.00 . A A . 509 THR CG2  1 1 
       25 34309 1 1 44 THR H    H  16.012 -12.162 -10.168 1.00 . A A . 509 THR H    1 1 
       25 34310 1 1 44 THR HA   H  18.285 -13.407 -11.425 1.00 . A A . 509 THR HA   1 1 
       25 34311 1 1 44 THR HB   H  18.069 -10.925 -11.190 1.00 . A A . 509 THR HB   1 1 
       25 34312 1 1 44 THR HG1  H  20.137 -11.863 -11.453 1.00 . A A . 509 THR HG1  1 1 
       25 34313 1 1 44 THR HG21 H  18.662 -11.417  -8.248 1.00 . A A . 509 THR HG21 1 1 
       25 34314 1 1 44 THR HG22 H  17.109 -10.847  -8.897 1.00 . A A . 509 THR HG22 1 1 
       25 34315 1 1 44 THR HG23 H  18.565  -9.844  -9.052 1.00 . A A . 509 THR HG23 1 1 
       25 34316 1 1 44 THR N    N  16.504 -12.989 -10.431 1.00 . A A . 509 THR N    1 1 
       25 34317 1 1 44 THR O    O  17.649 -14.308  -8.541 1.00 . A A . 509 THR O    1 1 
       25 34318 1 1 44 THR OG1  O  19.934 -11.534 -10.562 1.00 . A A . 509 THR OG1  1 1 
       25 34319 1 1 45 SER C    C  19.832 -14.802  -6.878 1.00 . A A . 510 SER C    1 1 
       25 34320 1 1 45 SER CA   C  20.316 -15.065  -8.301 1.00 . A A . 510 SER CA   1 1 
       25 34321 1 1 45 SER CB   C  21.842 -15.015  -8.338 1.00 . A A . 510 SER CB   1 1 
       25 34322 1 1 45 SER H    H  20.396 -13.686  -9.939 1.00 . A A . 510 SER H    1 1 
       25 34323 1 1 45 SER HA   H  20.000 -16.070  -8.576 1.00 . A A . 510 SER HA   1 1 
       25 34324 1 1 45 SER HB2  H  22.178 -14.031  -8.011 1.00 . A A . 510 SER HB2  1 1 
       25 34325 1 1 45 SER HB3  H  22.242 -15.771  -7.661 1.00 . A A . 510 SER HB3  1 1 
       25 34326 1 1 45 SER HG   H  23.281 -15.237  -9.633 1.00 . A A . 510 SER HG   1 1 
       25 34327 1 1 45 SER N    N  19.758 -14.125  -9.284 1.00 . A A . 510 SER N    1 1 
       25 34328 1 1 45 SER O    O  19.653 -15.727  -6.113 1.00 . A A . 510 SER O    1 1 
       25 34329 1 1 45 SER OG   O  22.317 -15.260  -9.651 1.00 . A A . 510 SER OG   1 1 
       25 34330 1 1 46 GLN C    C  17.797 -13.960  -4.875 1.00 . A A . 511 GLN C    1 1 
       25 34331 1 1 46 GLN CA   C  19.074 -13.184  -5.226 1.00 . A A . 511 GLN CA   1 1 
       25 34332 1 1 46 GLN CB   C  18.752 -11.689  -5.229 1.00 . A A . 511 GLN CB   1 1 
       25 34333 1 1 46 GLN CD   C  17.904  -9.662  -4.003 1.00 . A A . 511 GLN CD   1 1 
       25 34334 1 1 46 GLN CG   C  18.288 -11.124  -3.892 1.00 . A A . 511 GLN CG   1 1 
       25 34335 1 1 46 GLN H    H  19.730 -12.813  -7.219 1.00 . A A . 511 GLN H    1 1 
       25 34336 1 1 46 GLN HA   H  19.836 -13.398  -4.476 1.00 . A A . 511 GLN HA   1 1 
       25 34337 1 1 46 GLN HB2  H  19.636 -11.144  -5.553 1.00 . A A . 511 GLN HB2  1 1 
       25 34338 1 1 46 GLN HB3  H  17.965 -11.517  -5.962 1.00 . A A . 511 GLN HB3  1 1 
       25 34339 1 1 46 GLN HE21 H  17.880  -7.937  -2.995 1.00 . A A . 511 GLN HE21 1 1 
       25 34340 1 1 46 GLN HE22 H  18.523  -9.310  -2.125 1.00 . A A . 511 GLN HE22 1 1 
       25 34341 1 1 46 GLN HG2  H  17.421 -11.686  -3.549 1.00 . A A . 511 GLN HG2  1 1 
       25 34342 1 1 46 GLN HG3  H  19.090 -11.231  -3.162 1.00 . A A . 511 GLN HG3  1 1 
       25 34343 1 1 46 GLN N    N  19.579 -13.546  -6.547 1.00 . A A . 511 GLN N    1 1 
       25 34344 1 1 46 GLN NE2  N  18.123  -8.913  -2.957 1.00 . A A . 511 GLN NE2  1 1 
       25 34345 1 1 46 GLN O    O  17.665 -14.453  -3.767 1.00 . A A . 511 GLN O    1 1 
       25 34346 1 1 46 GLN OE1  O  17.421  -9.218  -5.032 1.00 . A A . 511 GLN OE1  1 1 
       25 34347 1 1 47 ILE C    C  15.793 -16.228  -5.994 1.00 . A A . 512 ILE C    1 1 
       25 34348 1 1 47 ILE CA   C  15.612 -14.775  -5.611 1.00 . A A . 512 ILE CA   1 1 
       25 34349 1 1 47 ILE CB   C  14.416 -14.149  -6.410 1.00 . A A . 512 ILE CB   1 1 
       25 34350 1 1 47 ILE CD1  C  14.883 -11.661  -6.499 1.00 . A A . 512 ILE CD1  1 1 
       25 34351 1 1 47 ILE CG1  C  14.092 -12.767  -5.839 1.00 . A A . 512 ILE CG1  1 1 
       25 34352 1 1 47 ILE CG2  C  13.158 -15.039  -6.300 1.00 . A A . 512 ILE CG2  1 1 
       25 34353 1 1 47 ILE H    H  17.027 -13.643  -6.718 1.00 . A A . 512 ILE H    1 1 
       25 34354 1 1 47 ILE HA   H  15.366 -14.738  -4.556 1.00 . A A . 512 ILE HA   1 1 
       25 34355 1 1 47 ILE HB   H  14.681 -14.029  -7.468 1.00 . A A . 512 ILE HB   1 1 
       25 34356 1 1 47 ILE HD11 H  15.571 -12.091  -7.236 1.00 . A A . 512 ILE HD11 1 1 
       25 34357 1 1 47 ILE HD12 H  14.199 -10.975  -7.000 1.00 . A A . 512 ILE HD12 1 1 
       25 34358 1 1 47 ILE HD13 H  15.451 -11.124  -5.743 1.00 . A A . 512 ILE HD13 1 1 
       25 34359 1 1 47 ILE HG12 H  13.031 -12.567  -5.983 1.00 . A A . 512 ILE HG12 1 1 
       25 34360 1 1 47 ILE HG13 H  14.300 -12.771  -4.764 1.00 . A A . 512 ILE HG13 1 1 
       25 34361 1 1 47 ILE HG21 H  12.363 -14.623  -6.906 1.00 . A A . 512 ILE HG21 1 1 
       25 34362 1 1 47 ILE HG22 H  13.378 -16.049  -6.656 1.00 . A A . 512 ILE HG22 1 1 
       25 34363 1 1 47 ILE HG23 H  12.835 -15.087  -5.259 1.00 . A A . 512 ILE HG23 1 1 
       25 34364 1 1 47 ILE N    N  16.866 -14.053  -5.815 1.00 . A A . 512 ILE N    1 1 
       25 34365 1 1 47 ILE O    O  15.315 -17.125  -5.319 1.00 . A A . 512 ILE O    1 1 
       25 34366 1 1 48 LEU C    C  17.288 -18.761  -6.658 1.00 . A A . 513 LEU C    1 1 
       25 34367 1 1 48 LEU CA   C  16.623 -17.805  -7.622 1.00 . A A . 513 LEU CA   1 1 
       25 34368 1 1 48 LEU CB   C  17.455 -17.783  -8.915 1.00 . A A . 513 LEU CB   1 1 
       25 34369 1 1 48 LEU CD1  C  17.401 -19.503 -10.721 1.00 . A A . 513 LEU CD1  1 1 
       25 34370 1 1 48 LEU CD2  C  15.299 -18.282 -10.231 1.00 . A A . 513 LEU CD2  1 1 
       25 34371 1 1 48 LEU CG   C  16.819 -18.193 -10.262 1.00 . A A . 513 LEU CG   1 1 
       25 34372 1 1 48 LEU H    H  16.881 -15.698  -7.616 1.00 . A A . 513 LEU H    1 1 
       25 34373 1 1 48 LEU HA   H  15.626 -18.161  -7.816 1.00 . A A . 513 LEU HA   1 1 
       25 34374 1 1 48 LEU HB2  H  17.852 -16.781  -9.025 1.00 . A A . 513 LEU HB2  1 1 
       25 34375 1 1 48 LEU HB3  H  18.317 -18.433  -8.756 1.00 . A A . 513 LEU HB3  1 1 
       25 34376 1 1 48 LEU HD11 H  17.414 -20.211  -9.894 1.00 . A A . 513 LEU HD11 1 1 
       25 34377 1 1 48 LEU HD12 H  18.424 -19.334 -11.054 1.00 . A A . 513 LEU HD12 1 1 
       25 34378 1 1 48 LEU HD13 H  16.813 -19.903 -11.542 1.00 . A A . 513 LEU HD13 1 1 
       25 34379 1 1 48 LEU HD21 H  14.984 -19.157  -9.663 1.00 . A A . 513 LEU HD21 1 1 
       25 34380 1 1 48 LEU HD22 H  14.924 -18.346 -11.245 1.00 . A A . 513 LEU HD22 1 1 
       25 34381 1 1 48 LEU HD23 H  14.900 -17.379  -9.764 1.00 . A A . 513 LEU HD23 1 1 
       25 34382 1 1 48 LEU HG   H  17.091 -17.453 -11.001 1.00 . A A . 513 LEU HG   1 1 
       25 34383 1 1 48 LEU N    N  16.473 -16.463  -7.100 1.00 . A A . 513 LEU N    1 1 
       25 34384 1 1 48 LEU O    O  16.887 -19.915  -6.546 1.00 . A A . 513 LEU O    1 1 
       25 34385 1 1 49 GLN C    C  18.224 -19.515  -3.824 1.00 . A A . 514 GLN C    1 1 
       25 34386 1 1 49 GLN CA   C  19.056 -19.141  -5.047 1.00 . A A . 514 GLN CA   1 1 
       25 34387 1 1 49 GLN CB   C  20.353 -18.456  -4.631 1.00 . A A . 514 GLN CB   1 1 
       25 34388 1 1 49 GLN CD   C  22.647 -17.665  -5.370 1.00 . A A . 514 GLN CD   1 1 
       25 34389 1 1 49 GLN CG   C  21.400 -18.436  -5.751 1.00 . A A . 514 GLN CG   1 1 
       25 34390 1 1 49 GLN H    H  18.572 -17.292  -6.054 1.00 . A A . 514 GLN H    1 1 
       25 34391 1 1 49 GLN HA   H  19.308 -20.065  -5.568 1.00 . A A . 514 GLN HA   1 1 
       25 34392 1 1 49 GLN HB2  H  20.122 -17.431  -4.341 1.00 . A A . 514 GLN HB2  1 1 
       25 34393 1 1 49 GLN HB3  H  20.771 -18.980  -3.774 1.00 . A A . 514 GLN HB3  1 1 
       25 34394 1 1 49 GLN HE21 H  24.592 -17.888  -4.969 1.00 . A A . 514 GLN HE21 1 1 
       25 34395 1 1 49 GLN HE22 H  23.730 -19.358  -5.354 1.00 . A A . 514 GLN HE22 1 1 
       25 34396 1 1 49 GLN HG2  H  21.677 -19.463  -5.990 1.00 . A A . 514 GLN HG2  1 1 
       25 34397 1 1 49 GLN HG3  H  20.966 -17.980  -6.639 1.00 . A A . 514 GLN HG3  1 1 
       25 34398 1 1 49 GLN N    N  18.301 -18.281  -5.957 1.00 . A A . 514 GLN N    1 1 
       25 34399 1 1 49 GLN NE2  N  23.742 -18.362  -5.223 1.00 . A A . 514 GLN NE2  1 1 
       25 34400 1 1 49 GLN O    O  18.401 -20.583  -3.253 1.00 . A A . 514 GLN O    1 1 
       25 34401 1 1 49 GLN OE1  O  22.622 -16.456  -5.222 1.00 . A A . 514 GLN OE1  1 1 
       25 34402 1 1 50 LYS C    C  15.125 -19.636  -2.780 1.00 . A A . 515 LYS C    1 1 
       25 34403 1 1 50 LYS CA   C  16.406 -18.940  -2.306 1.00 . A A . 515 LYS CA   1 1 
       25 34404 1 1 50 LYS CB   C  16.080 -17.664  -1.504 1.00 . A A . 515 LYS CB   1 1 
       25 34405 1 1 50 LYS CD   C  15.270 -15.223  -1.500 1.00 . A A . 515 LYS CD   1 1 
       25 34406 1 1 50 LYS CE   C  14.150 -15.424  -0.469 1.00 . A A . 515 LYS CE   1 1 
       25 34407 1 1 50 LYS CG   C  15.545 -16.486  -2.331 1.00 . A A . 515 LYS CG   1 1 
       25 34408 1 1 50 LYS H    H  17.193 -17.767  -3.925 1.00 . A A . 515 LYS H    1 1 
       25 34409 1 1 50 LYS HA   H  16.915 -19.631  -1.633 1.00 . A A . 515 LYS HA   1 1 
       25 34410 1 1 50 LYS HB2  H  15.354 -17.922  -0.734 1.00 . A A . 515 LYS HB2  1 1 
       25 34411 1 1 50 LYS HB3  H  16.995 -17.336  -1.008 1.00 . A A . 515 LYS HB3  1 1 
       25 34412 1 1 50 LYS HD2  H  16.185 -14.934  -0.983 1.00 . A A . 515 LYS HD2  1 1 
       25 34413 1 1 50 LYS HD3  H  14.982 -14.414  -2.183 1.00 . A A . 515 LYS HD3  1 1 
       25 34414 1 1 50 LYS HE2  H  13.244 -15.744  -0.986 1.00 . A A . 515 LYS HE2  1 1 
       25 34415 1 1 50 LYS HE3  H  14.446 -16.198   0.240 1.00 . A A . 515 LYS HE3  1 1 
       25 34416 1 1 50 LYS HG2  H  16.281 -16.242  -3.085 1.00 . A A . 515 LYS HG2  1 1 
       25 34417 1 1 50 LYS HG3  H  14.639 -16.773  -2.847 1.00 . A A . 515 LYS HG3  1 1 
       25 34418 1 1 50 LYS HZ1  H  13.092 -14.296   0.918 1.00 . A A . 515 LYS HZ1  1 1 
       25 34419 1 1 50 LYS HZ2  H  13.598 -13.420  -0.379 1.00 . A A . 515 LYS HZ2  1 1 
       25 34420 1 1 50 LYS HZ3  H  14.681 -13.859   0.794 1.00 . A A . 515 LYS HZ3  1 1 
       25 34421 1 1 50 LYS N    N  17.299 -18.646  -3.435 1.00 . A A . 515 LYS N    1 1 
       25 34422 1 1 50 LYS NZ   N  13.865 -14.153   0.281 1.00 . A A . 515 LYS NZ   1 1 
       25 34423 1 1 50 LYS O    O  14.305 -20.033  -1.968 1.00 . A A . 515 LYS O    1 1 
       25 34424 1 1 51 ASN C    C  14.148 -21.563  -5.645 1.00 . A A . 516 ASN C    1 1 
       25 34425 1 1 51 ASN CA   C  13.778 -20.446  -4.661 1.00 . A A . 516 ASN CA   1 1 
       25 34426 1 1 51 ASN CB   C  12.891 -19.391  -5.321 1.00 . A A . 516 ASN CB   1 1 
       25 34427 1 1 51 ASN CG   C  12.070 -18.645  -4.312 1.00 . A A . 516 ASN CG   1 1 
       25 34428 1 1 51 ASN H    H  15.665 -19.435  -4.729 1.00 . A A . 516 ASN H    1 1 
       25 34429 1 1 51 ASN HA   H  13.207 -20.902  -3.851 1.00 . A A . 516 ASN HA   1 1 
       25 34430 1 1 51 ASN HB2  H  13.517 -18.688  -5.883 1.00 . A A . 516 ASN HB2  1 1 
       25 34431 1 1 51 ASN HB3  H  12.206 -19.872  -6.011 1.00 . A A . 516 ASN HB3  1 1 
       25 34432 1 1 51 ASN HD21 H  11.902 -16.899  -3.373 1.00 . A A . 516 ASN HD21 1 1 
       25 34433 1 1 51 ASN HD22 H  13.238 -17.032  -4.501 1.00 . A A . 516 ASN HD22 1 1 
       25 34434 1 1 51 ASN N    N  14.962 -19.790  -4.089 1.00 . A A . 516 ASN N    1 1 
       25 34435 1 1 51 ASN ND2  N  12.430 -17.428  -4.044 1.00 . A A . 516 ASN ND2  1 1 
       25 34436 1 1 51 ASN O    O  13.545 -21.712  -6.716 1.00 . A A . 516 ASN O    1 1 
       25 34437 1 1 51 ASN OD1  O  11.122 -19.175  -3.772 1.00 . A A . 516 ASN OD1  1 1 
       25 34438 1 1 52 THR C    C  14.545 -24.527  -6.375 1.00 . A A . 517 THR C    1 1 
       25 34439 1 1 52 THR CA   C  15.609 -23.455  -6.123 1.00 . A A . 517 THR CA   1 1 
       25 34440 1 1 52 THR CB   C  16.827 -24.132  -5.484 1.00 . A A . 517 THR CB   1 1 
       25 34441 1 1 52 THR CG2  C  18.043 -23.226  -5.547 1.00 . A A . 517 THR CG2  1 1 
       25 34442 1 1 52 THR H    H  15.591 -22.224  -4.380 1.00 . A A . 517 THR H    1 1 
       25 34443 1 1 52 THR HA   H  15.904 -23.044  -7.087 1.00 . A A . 517 THR HA   1 1 
       25 34444 1 1 52 THR HB   H  17.046 -25.064  -6.006 1.00 . A A . 517 THR HB   1 1 
       25 34445 1 1 52 THR HG1  H  17.347 -24.692  -3.679 1.00 . A A . 517 THR HG1  1 1 
       25 34446 1 1 52 THR HG21 H  17.847 -22.306  -4.999 1.00 . A A . 517 THR HG21 1 1 
       25 34447 1 1 52 THR HG22 H  18.272 -22.985  -6.585 1.00 . A A . 517 THR HG22 1 1 
       25 34448 1 1 52 THR HG23 H  18.898 -23.732  -5.100 1.00 . A A . 517 THR HG23 1 1 
       25 34449 1 1 52 THR N    N  15.134 -22.363  -5.273 1.00 . A A . 517 THR N    1 1 
       25 34450 1 1 52 THR O    O  14.602 -25.225  -7.383 1.00 . A A . 517 THR O    1 1 
       25 34451 1 1 52 THR OG1  O  16.540 -24.397  -4.110 1.00 . A A . 517 THR OG1  1 1 
       25 34452 1 1 53 ASP C    C  11.614 -25.302  -6.884 1.00 . A A . 518 ASP C    1 1 
       25 34453 1 1 53 ASP CA   C  12.484 -25.636  -5.680 1.00 . A A . 518 ASP CA   1 1 
       25 34454 1 1 53 ASP CB   C  11.597 -25.684  -4.446 1.00 . A A . 518 ASP CB   1 1 
       25 34455 1 1 53 ASP CG   C  11.968 -26.820  -3.522 1.00 . A A . 518 ASP CG   1 1 
       25 34456 1 1 53 ASP H    H  13.560 -24.085  -4.658 1.00 . A A . 518 ASP H    1 1 
       25 34457 1 1 53 ASP HA   H  12.919 -26.623  -5.835 1.00 . A A . 518 ASP HA   1 1 
       25 34458 1 1 53 ASP HB2  H  11.675 -24.733  -3.918 1.00 . A A . 518 ASP HB2  1 1 
       25 34459 1 1 53 ASP HB3  H  10.562 -25.822  -4.763 1.00 . A A . 518 ASP HB3  1 1 
       25 34460 1 1 53 ASP N    N  13.567 -24.659  -5.490 1.00 . A A . 518 ASP N    1 1 
       25 34461 1 1 53 ASP O    O  11.064 -26.189  -7.552 1.00 . A A . 518 ASP O    1 1 
       25 34462 1 1 53 ASP OD1  O  12.030 -27.973  -4.008 1.00 . A A . 518 ASP OD1  1 1 
       25 34463 1 1 53 ASP OD2  O  12.192 -26.571  -2.327 1.00 . A A . 518 ASP OD2  1 1 
       25 34464 1 1 54 VAL C    C  11.483 -24.001  -9.574 1.00 . A A . 519 VAL C    1 1 
       25 34465 1 1 54 VAL CA   C  10.705 -23.608  -8.340 1.00 . A A . 519 VAL CA   1 1 
       25 34466 1 1 54 VAL CB   C  10.444 -22.094  -8.324 1.00 . A A . 519 VAL CB   1 1 
       25 34467 1 1 54 VAL CG1  C   9.524 -21.680  -9.495 1.00 . A A . 519 VAL CG1  1 1 
       25 34468 1 1 54 VAL CG2  C   9.819 -21.707  -6.998 1.00 . A A . 519 VAL CG2  1 1 
       25 34469 1 1 54 VAL H    H  11.944 -23.314  -6.620 1.00 . A A . 519 VAL H    1 1 
       25 34470 1 1 54 VAL HA   H   9.750 -24.135  -8.332 1.00 . A A . 519 VAL HA   1 1 
       25 34471 1 1 54 VAL HB   H  11.394 -21.573  -8.419 1.00 . A A . 519 VAL HB   1 1 
       25 34472 1 1 54 VAL HG11 H  10.000 -21.924 -10.443 1.00 . A A . 519 VAL HG11 1 1 
       25 34473 1 1 54 VAL HG12 H   8.571 -22.206  -9.421 1.00 . A A . 519 VAL HG12 1 1 
       25 34474 1 1 54 VAL HG13 H   9.344 -20.605  -9.457 1.00 . A A . 519 VAL HG13 1 1 
       25 34475 1 1 54 VAL HG21 H  10.601 -21.490  -6.272 1.00 . A A . 519 VAL HG21 1 1 
       25 34476 1 1 54 VAL HG22 H   9.197 -20.829  -7.128 1.00 . A A . 519 VAL HG22 1 1 
       25 34477 1 1 54 VAL HG23 H   9.202 -22.518  -6.622 1.00 . A A . 519 VAL HG23 1 1 
       25 34478 1 1 54 VAL N    N  11.488 -24.022  -7.186 1.00 . A A . 519 VAL N    1 1 
       25 34479 1 1 54 VAL O    O  10.929 -24.515 -10.537 1.00 . A A . 519 VAL O    1 1 
       25 34480 1 1 55 VAL C    C  13.611 -25.662 -10.824 1.00 . A A . 520 VAL C    1 1 
       25 34481 1 1 55 VAL CA   C  13.668 -24.148 -10.639 1.00 . A A . 520 VAL CA   1 1 
       25 34482 1 1 55 VAL CB   C  15.125 -23.689 -10.356 1.00 . A A . 520 VAL CB   1 1 
       25 34483 1 1 55 VAL CG1  C  16.027 -23.938 -11.567 1.00 . A A . 520 VAL CG1  1 1 
       25 34484 1 1 55 VAL CG2  C  15.150 -22.204  -9.996 1.00 . A A . 520 VAL CG2  1 1 
       25 34485 1 1 55 VAL H    H  13.200 -23.372  -8.702 1.00 . A A . 520 VAL H    1 1 
       25 34486 1 1 55 VAL HA   H  13.311 -23.667 -11.546 1.00 . A A . 520 VAL HA   1 1 
       25 34487 1 1 55 VAL HB   H  15.515 -24.252  -9.513 1.00 . A A . 520 VAL HB   1 1 
       25 34488 1 1 55 VAL HG11 H  17.040 -23.599 -11.340 1.00 . A A . 520 VAL HG11 1 1 
       25 34489 1 1 55 VAL HG12 H  16.049 -25.003 -11.795 1.00 . A A . 520 VAL HG12 1 1 
       25 34490 1 1 55 VAL HG13 H  15.645 -23.386 -12.426 1.00 . A A . 520 VAL HG13 1 1 
       25 34491 1 1 55 VAL HG21 H  14.562 -22.020  -9.099 1.00 . A A . 520 VAL HG21 1 1 
       25 34492 1 1 55 VAL HG22 H  16.175 -21.902  -9.796 1.00 . A A . 520 VAL HG22 1 1 
       25 34493 1 1 55 VAL HG23 H  14.751 -21.607 -10.819 1.00 . A A . 520 VAL HG23 1 1 
       25 34494 1 1 55 VAL N    N  12.788 -23.789  -9.530 1.00 . A A . 520 VAL N    1 1 
       25 34495 1 1 55 VAL O    O  13.612 -26.174 -11.949 1.00 . A A . 520 VAL O    1 1 
       25 34496 1 1 56 ALA C    C  12.114 -28.250 -10.413 1.00 . A A . 521 ALA C    1 1 
       25 34497 1 1 56 ALA CA   C  13.424 -27.830  -9.750 1.00 . A A . 521 ALA CA   1 1 
       25 34498 1 1 56 ALA CB   C  13.526 -28.408  -8.330 1.00 . A A . 521 ALA CB   1 1 
       25 34499 1 1 56 ALA H    H  13.556 -25.919  -8.806 1.00 . A A . 521 ALA H    1 1 
       25 34500 1 1 56 ALA HA   H  14.242 -28.224 -10.340 1.00 . A A . 521 ALA HA   1 1 
       25 34501 1 1 56 ALA HB1  H  13.573 -29.495  -8.380 1.00 . A A . 521 ALA HB1  1 1 
       25 34502 1 1 56 ALA HB2  H  14.428 -28.032  -7.842 1.00 . A A . 521 ALA HB2  1 1 
       25 34503 1 1 56 ALA HB3  H  12.655 -28.115  -7.744 1.00 . A A . 521 ALA HB3  1 1 
       25 34504 1 1 56 ALA N    N  13.534 -26.383  -9.716 1.00 . A A . 521 ALA N    1 1 
       25 34505 1 1 56 ALA O    O  12.081 -29.264 -11.104 1.00 . A A . 521 ALA O    1 1 
       25 34506 1 1 57 THR C    C   9.781 -27.482 -12.297 1.00 . A A . 522 THR C    1 1 
       25 34507 1 1 57 THR CA   C   9.768 -27.837 -10.825 1.00 . A A . 522 THR CA   1 1 
       25 34508 1 1 57 THR CB   C   8.603 -27.117 -10.139 1.00 . A A . 522 THR CB   1 1 
       25 34509 1 1 57 THR CG2  C   7.292 -27.564 -10.744 1.00 . A A . 522 THR CG2  1 1 
       25 34510 1 1 57 THR H    H  11.092 -26.633  -9.670 1.00 . A A . 522 THR H    1 1 
       25 34511 1 1 57 THR HA   H   9.616 -28.906 -10.729 1.00 . A A . 522 THR HA   1 1 
       25 34512 1 1 57 THR HB   H   8.713 -26.042 -10.264 1.00 . A A . 522 THR HB   1 1 
       25 34513 1 1 57 THR HG1  H   9.331 -26.959  -8.319 1.00 . A A . 522 THR HG1  1 1 
       25 34514 1 1 57 THR HG21 H   6.462 -27.145 -10.176 1.00 . A A . 522 THR HG21 1 1 
       25 34515 1 1 57 THR HG22 H   7.237 -28.656 -10.743 1.00 . A A . 522 THR HG22 1 1 
       25 34516 1 1 57 THR HG23 H   7.240 -27.211 -11.776 1.00 . A A . 522 THR HG23 1 1 
       25 34517 1 1 57 THR N    N  11.044 -27.487 -10.227 1.00 . A A . 522 THR N    1 1 
       25 34518 1 1 57 THR O    O   9.284 -28.230 -13.118 1.00 . A A . 522 THR O    1 1 
       25 34519 1 1 57 THR OG1  O   8.603 -27.441  -8.744 1.00 . A A . 522 THR OG1  1 1 
       25 34520 1 1 58 LEU C    C  11.192 -26.960 -14.876 1.00 . A A . 523 LEU C    1 1 
       25 34521 1 1 58 LEU CA   C  10.460 -25.920 -14.033 1.00 . A A . 523 LEU CA   1 1 
       25 34522 1 1 58 LEU CB   C  11.155 -24.570 -14.105 1.00 . A A . 523 LEU CB   1 1 
       25 34523 1 1 58 LEU CD1  C  11.171 -22.256 -13.256 1.00 . A A . 523 LEU CD1  1 1 
       25 34524 1 1 58 LEU CD2  C   9.220 -23.005 -14.509 1.00 . A A . 523 LEU CD2  1 1 
       25 34525 1 1 58 LEU CG   C  10.301 -23.421 -13.546 1.00 . A A . 523 LEU CG   1 1 
       25 34526 1 1 58 LEU H    H  10.764 -25.748 -11.917 1.00 . A A . 523 LEU H    1 1 
       25 34527 1 1 58 LEU HA   H   9.459 -25.809 -14.432 1.00 . A A . 523 LEU HA   1 1 
       25 34528 1 1 58 LEU HB2  H  12.081 -24.629 -13.536 1.00 . A A . 523 LEU HB2  1 1 
       25 34529 1 1 58 LEU HB3  H  11.397 -24.353 -15.142 1.00 . A A . 523 LEU HB3  1 1 
       25 34530 1 1 58 LEU HD11 H  10.563 -21.426 -12.895 1.00 . A A . 523 LEU HD11 1 1 
       25 34531 1 1 58 LEU HD12 H  11.693 -21.953 -14.165 1.00 . A A . 523 LEU HD12 1 1 
       25 34532 1 1 58 LEU HD13 H  11.894 -22.519 -12.489 1.00 . A A . 523 LEU HD13 1 1 
       25 34533 1 1 58 LEU HD21 H   9.652 -22.763 -15.482 1.00 . A A . 523 LEU HD21 1 1 
       25 34534 1 1 58 LEU HD22 H   8.698 -22.132 -14.117 1.00 . A A . 523 LEU HD22 1 1 
       25 34535 1 1 58 LEU HD23 H   8.511 -23.810 -14.615 1.00 . A A . 523 LEU HD23 1 1 
       25 34536 1 1 58 LEU HG   H   9.832 -23.742 -12.620 1.00 . A A . 523 LEU HG   1 1 
       25 34537 1 1 58 LEU N    N  10.368 -26.349 -12.638 1.00 . A A . 523 LEU N    1 1 
       25 34538 1 1 58 LEU O    O  10.847 -27.203 -16.029 1.00 . A A . 523 LEU O    1 1 
       25 34539 1 1 59 LYS C    C  11.948 -29.889 -15.238 1.00 . A A . 524 LYS C    1 1 
       25 34540 1 1 59 LYS CA   C  12.887 -28.697 -14.975 1.00 . A A . 524 LYS CA   1 1 
       25 34541 1 1 59 LYS CB   C  14.124 -29.127 -14.174 1.00 . A A . 524 LYS CB   1 1 
       25 34542 1 1 59 LYS CD   C  16.542 -28.512 -13.508 1.00 . A A . 524 LYS CD   1 1 
       25 34543 1 1 59 LYS CE   C  16.371 -28.492 -11.985 1.00 . A A . 524 LYS CE   1 1 
       25 34544 1 1 59 LYS CG   C  15.260 -28.089 -14.249 1.00 . A A . 524 LYS CG   1 1 
       25 34545 1 1 59 LYS H    H  12.464 -27.357 -13.344 1.00 . A A . 524 LYS H    1 1 
       25 34546 1 1 59 LYS HA   H  13.217 -28.334 -15.945 1.00 . A A . 524 LYS HA   1 1 
       25 34547 1 1 59 LYS HB2  H  13.836 -29.276 -13.136 1.00 . A A . 524 LYS HB2  1 1 
       25 34548 1 1 59 LYS HB3  H  14.491 -30.070 -14.578 1.00 . A A . 524 LYS HB3  1 1 
       25 34549 1 1 59 LYS HD2  H  16.828 -29.514 -13.829 1.00 . A A . 524 LYS HD2  1 1 
       25 34550 1 1 59 LYS HD3  H  17.339 -27.816 -13.775 1.00 . A A . 524 LYS HD3  1 1 
       25 34551 1 1 59 LYS HE2  H  15.979 -27.516 -11.688 1.00 . A A . 524 LYS HE2  1 1 
       25 34552 1 1 59 LYS HE3  H  15.650 -29.260 -11.697 1.00 . A A . 524 LYS HE3  1 1 
       25 34553 1 1 59 LYS HG2  H  15.507 -27.927 -15.298 1.00 . A A . 524 LYS HG2  1 1 
       25 34554 1 1 59 LYS HG3  H  14.911 -27.149 -13.833 1.00 . A A . 524 LYS HG3  1 1 
       25 34555 1 1 59 LYS HZ1  H  18.348 -28.024 -11.505 1.00 . A A . 524 LYS HZ1  1 1 
       25 34556 1 1 59 LYS HZ2  H  18.045 -29.646 -11.510 1.00 . A A . 524 LYS HZ2  1 1 
       25 34557 1 1 59 LYS HZ3  H  17.519 -28.712 -10.257 1.00 . A A . 524 LYS HZ3  1 1 
       25 34558 1 1 59 LYS N    N  12.187 -27.608 -14.290 1.00 . A A . 524 LYS N    1 1 
       25 34559 1 1 59 LYS NZ   N  17.676 -28.739 -11.257 1.00 . A A . 524 LYS NZ   1 1 
       25 34560 1 1 59 LYS O    O  12.135 -30.612 -16.212 1.00 . A A . 524 LYS O    1 1 
       25 34561 1 1 60 LYS C    C   9.019 -30.887 -15.738 1.00 . A A . 525 LYS C    1 1 
       25 34562 1 1 60 LYS CA   C   9.970 -31.178 -14.580 1.00 . A A . 525 LYS CA   1 1 
       25 34563 1 1 60 LYS CB   C   9.124 -31.415 -13.319 1.00 . A A . 525 LYS CB   1 1 
       25 34564 1 1 60 LYS CD   C   9.002 -31.867 -10.851 1.00 . A A . 525 LYS CD   1 1 
       25 34565 1 1 60 LYS CE   C   9.792 -31.908  -9.534 1.00 . A A . 525 LYS CE   1 1 
       25 34566 1 1 60 LYS CG   C   9.923 -31.741 -12.066 1.00 . A A . 525 LYS CG   1 1 
       25 34567 1 1 60 LYS H    H  10.821 -29.463 -13.601 1.00 . A A . 525 LYS H    1 1 
       25 34568 1 1 60 LYS HA   H  10.510 -32.082 -14.799 1.00 . A A . 525 LYS HA   1 1 
       25 34569 1 1 60 LYS HB2  H   8.534 -30.523 -13.127 1.00 . A A . 525 LYS HB2  1 1 
       25 34570 1 1 60 LYS HB3  H   8.436 -32.237 -13.515 1.00 . A A . 525 LYS HB3  1 1 
       25 34571 1 1 60 LYS HD2  H   8.335 -31.004 -10.827 1.00 . A A . 525 LYS HD2  1 1 
       25 34572 1 1 60 LYS HD3  H   8.400 -32.772 -10.944 1.00 . A A . 525 LYS HD3  1 1 
       25 34573 1 1 60 LYS HE2  H  10.442 -31.030  -9.486 1.00 . A A . 525 LYS HE2  1 1 
       25 34574 1 1 60 LYS HE3  H   9.086 -31.860  -8.702 1.00 . A A . 525 LYS HE3  1 1 
       25 34575 1 1 60 LYS HG2  H  10.470 -32.672 -12.212 1.00 . A A . 525 LYS HG2  1 1 
       25 34576 1 1 60 LYS HG3  H  10.625 -30.940 -11.886 1.00 . A A . 525 LYS HG3  1 1 
       25 34577 1 1 60 LYS HZ1  H  10.036 -33.969  -9.417 1.00 . A A . 525 LYS HZ1  1 1 
       25 34578 1 1 60 LYS HZ2  H  11.120 -33.128  -8.502 1.00 . A A . 525 LYS HZ2  1 1 
       25 34579 1 1 60 LYS HZ3  H  11.303 -33.198 -10.140 1.00 . A A . 525 LYS HZ3  1 1 
       25 34580 1 1 60 LYS N    N  10.942 -30.085 -14.392 1.00 . A A . 525 LYS N    1 1 
       25 34581 1 1 60 LYS NZ   N  10.630 -33.151  -9.389 1.00 . A A . 525 LYS NZ   1 1 
       25 34582 1 1 60 LYS O    O   8.748 -31.757 -16.556 1.00 . A A . 525 LYS O    1 1 
       25 34583 1 1 61 ILE C    C   8.088 -29.067 -18.209 1.00 . A A . 526 ILE C    1 1 
       25 34584 1 1 61 ILE CA   C   7.510 -29.326 -16.832 1.00 . A A . 526 ILE CA   1 1 
       25 34585 1 1 61 ILE CB   C   6.641 -28.115 -16.450 1.00 . A A . 526 ILE CB   1 1 
       25 34586 1 1 61 ILE CD1  C   6.834 -25.806 -15.357 1.00 . A A . 526 ILE CD1  1 1 
       25 34587 1 1 61 ILE CG1  C   7.383 -27.196 -15.481 1.00 . A A . 526 ILE CG1  1 1 
       25 34588 1 1 61 ILE CG2  C   5.374 -28.611 -15.816 1.00 . A A . 526 ILE CG2  1 1 
       25 34589 1 1 61 ILE H    H   8.762 -28.968 -15.119 1.00 . A A . 526 ILE H    1 1 
       25 34590 1 1 61 ILE HA   H   6.845 -30.179 -16.929 1.00 . A A . 526 ILE HA   1 1 
       25 34591 1 1 61 ILE HB   H   6.394 -27.558 -17.351 1.00 . A A . 526 ILE HB   1 1 
       25 34592 1 1 61 ILE HD11 H   6.945 -25.467 -14.330 1.00 . A A . 526 ILE HD11 1 1 
       25 34593 1 1 61 ILE HD12 H   7.406 -25.136 -16.002 1.00 . A A . 526 ILE HD12 1 1 
       25 34594 1 1 61 ILE HD13 H   5.781 -25.774 -15.640 1.00 . A A . 526 ILE HD13 1 1 
       25 34595 1 1 61 ILE HG12 H   7.366 -27.654 -14.495 1.00 . A A . 526 ILE HG12 1 1 
       25 34596 1 1 61 ILE HG13 H   8.409 -27.112 -15.812 1.00 . A A . 526 ILE HG13 1 1 
       25 34597 1 1 61 ILE HG21 H   4.833 -29.242 -16.522 1.00 . A A . 526 ILE HG21 1 1 
       25 34598 1 1 61 ILE HG22 H   5.609 -29.192 -14.926 1.00 . A A . 526 ILE HG22 1 1 
       25 34599 1 1 61 ILE HG23 H   4.736 -27.769 -15.542 1.00 . A A . 526 ILE HG23 1 1 
       25 34600 1 1 61 ILE N    N   8.498 -29.671 -15.801 1.00 . A A . 526 ILE N    1 1 
       25 34601 1 1 61 ILE O    O   7.397 -29.191 -19.195 1.00 . A A . 526 ILE O    1 1 
       25 34602 1 1 62 ARG C    C  10.033 -29.811 -20.417 1.00 . A A . 527 ARG C    1 1 
       25 34603 1 1 62 ARG CA   C  10.043 -28.542 -19.567 1.00 . A A . 527 ARG CA   1 1 
       25 34604 1 1 62 ARG CB   C  11.489 -28.150 -19.291 1.00 . A A . 527 ARG CB   1 1 
       25 34605 1 1 62 ARG CD   C  13.127 -26.610 -20.283 1.00 . A A . 527 ARG CD   1 1 
       25 34606 1 1 62 ARG CG   C  11.813 -26.736 -19.539 1.00 . A A . 527 ARG CG   1 1 
       25 34607 1 1 62 ARG CZ   C  15.549 -27.045 -19.955 1.00 . A A . 527 ARG CZ   1 1 
       25 34608 1 1 62 ARG H    H   9.896 -28.623 -17.438 1.00 . A A . 527 ARG H    1 1 
       25 34609 1 1 62 ARG HA   H   9.536 -27.750 -20.138 1.00 . A A . 527 ARG HA   1 1 
       25 34610 1 1 62 ARG HB2  H  11.684 -28.322 -18.259 1.00 . A A . 527 ARG HB2  1 1 
       25 34611 1 1 62 ARG HB3  H  12.145 -28.781 -19.892 1.00 . A A . 527 ARG HB3  1 1 
       25 34612 1 1 62 ARG HD2  H  13.021 -27.136 -21.234 1.00 . A A . 527 ARG HD2  1 1 
       25 34613 1 1 62 ARG HD3  H  13.314 -25.557 -20.480 1.00 . A A . 527 ARG HD3  1 1 
       25 34614 1 1 62 ARG HE   H  14.098 -27.609 -18.680 1.00 . A A . 527 ARG HE   1 1 
       25 34615 1 1 62 ARG HG2  H  11.023 -26.303 -20.140 1.00 . A A . 527 ARG HG2  1 1 
       25 34616 1 1 62 ARG HG3  H  11.874 -26.203 -18.590 1.00 . A A . 527 ARG HG3  1 1 
       25 34617 1 1 62 ARG HH11 H  15.164 -26.040 -21.657 1.00 . A A . 527 ARG HH11 1 1 
       25 34618 1 1 62 ARG HH12 H  16.845 -26.391 -21.357 1.00 . A A . 527 ARG HH12 1 1 
       25 34619 1 1 62 ARG HH21 H  16.276 -28.016 -18.359 1.00 . A A . 527 ARG HH21 1 1 
       25 34620 1 1 62 ARG HH22 H  17.456 -27.495 -19.529 1.00 . A A . 527 ARG HH22 1 1 
       25 34621 1 1 62 ARG N    N   9.365 -28.739 -18.283 1.00 . A A . 527 ARG N    1 1 
       25 34622 1 1 62 ARG NE   N  14.286 -27.144 -19.550 1.00 . A A . 527 ARG NE   1 1 
       25 34623 1 1 62 ARG NH1  N  15.880 -26.444 -21.073 1.00 . A A . 527 ARG NH1  1 1 
       25 34624 1 1 62 ARG NH2  N  16.498 -27.558 -19.223 1.00 . A A . 527 ARG NH2  1 1 
       25 34625 1 1 62 ARG O    O  10.256 -29.760 -21.606 1.00 . A A . 527 ARG O    1 1 
       25 34626 1 1 63 ARG C    C   8.279 -32.875 -20.276 1.00 . A A . 528 ARG C    1 1 
       25 34627 1 1 63 ARG CA   C   9.670 -32.244 -20.466 1.00 . A A . 528 ARG CA   1 1 
       25 34628 1 1 63 ARG CB   C  10.789 -33.184 -20.001 1.00 . A A . 528 ARG CB   1 1 
       25 34629 1 1 63 ARG CD   C  12.023 -34.239 -18.093 1.00 . A A . 528 ARG CD   1 1 
       25 34630 1 1 63 ARG CG   C  10.736 -33.562 -18.523 1.00 . A A . 528 ARG CG   1 1 
       25 34631 1 1 63 ARG CZ   C  13.379 -36.220 -18.757 1.00 . A A . 528 ARG CZ   1 1 
       25 34632 1 1 63 ARG H    H   9.659 -30.924 -18.783 1.00 . A A . 528 ARG H    1 1 
       25 34633 1 1 63 ARG HA   H   9.803 -32.075 -21.537 1.00 . A A . 528 ARG HA   1 1 
       25 34634 1 1 63 ARG HB2  H  10.749 -34.093 -20.600 1.00 . A A . 528 ARG HB2  1 1 
       25 34635 1 1 63 ARG HB3  H  11.742 -32.692 -20.193 1.00 . A A . 528 ARG HB3  1 1 
       25 34636 1 1 63 ARG HD2  H  12.845 -33.534 -18.227 1.00 . A A . 528 ARG HD2  1 1 
       25 34637 1 1 63 ARG HD3  H  11.947 -34.497 -17.037 1.00 . A A . 528 ARG HD3  1 1 
       25 34638 1 1 63 ARG HE   H  11.606 -35.716 -19.565 1.00 . A A . 528 ARG HE   1 1 
       25 34639 1 1 63 ARG HG2  H  10.604 -32.663 -17.926 1.00 . A A . 528 ARG HG2  1 1 
       25 34640 1 1 63 ARG HG3  H   9.896 -34.234 -18.349 1.00 . A A . 528 ARG HG3  1 1 
       25 34641 1 1 63 ARG HH11 H  14.251 -35.158 -17.292 1.00 . A A . 528 ARG HH11 1 1 
       25 34642 1 1 63 ARG HH12 H  15.137 -36.559 -17.833 1.00 . A A . 528 ARG HH12 1 1 
       25 34643 1 1 63 ARG HH21 H  12.803 -37.482 -20.209 1.00 . A A . 528 ARG HH21 1 1 
       25 34644 1 1 63 ARG HH22 H  14.327 -37.850 -19.449 1.00 . A A . 528 ARG HH22 1 1 
       25 34645 1 1 63 ARG N    N   9.787 -30.948 -19.779 1.00 . A A . 528 ARG N    1 1 
       25 34646 1 1 63 ARG NE   N  12.298 -35.457 -18.878 1.00 . A A . 528 ARG NE   1 1 
       25 34647 1 1 63 ARG NH1  N  14.329 -35.959 -17.893 1.00 . A A . 528 ARG NH1  1 1 
       25 34648 1 1 63 ARG NH2  N  13.510 -37.263 -19.527 1.00 . A A . 528 ARG NH2  1 1 
       25 34649 1 1 63 ARG O    O   8.113 -34.085 -20.431 1.00 . A A . 528 ARG O    1 1 
       25 34650 1 1 64 TYR C    C   5.292 -33.185 -20.858 1.00 . A A . 529 TYR C    1 1 
       25 34651 1 1 64 TYR CA   C   5.937 -32.530 -19.634 1.00 . A A . 529 TYR CA   1 1 
       25 34652 1 1 64 TYR CB   C   5.097 -31.344 -19.160 1.00 . A A . 529 TYR CB   1 1 
       25 34653 1 1 64 TYR CD1  C   3.794 -32.618 -17.389 1.00 . A A . 529 TYR CD1  1 1 
       25 34654 1 1 64 TYR CD2  C   2.584 -31.155 -18.893 1.00 . A A . 529 TYR CD2  1 1 
       25 34655 1 1 64 TYR CE1  C   2.575 -32.953 -16.733 1.00 . A A . 529 TYR CE1  1 1 
       25 34656 1 1 64 TYR CE2  C   1.371 -31.474 -18.231 1.00 . A A . 529 TYR CE2  1 1 
       25 34657 1 1 64 TYR CG   C   3.805 -31.717 -18.475 1.00 . A A . 529 TYR CG   1 1 
       25 34658 1 1 64 TYR CZ   C   1.377 -32.374 -17.161 1.00 . A A . 529 TYR CZ   1 1 
       25 34659 1 1 64 TYR H    H   7.482 -31.067 -19.812 1.00 . A A . 529 TYR H    1 1 
       25 34660 1 1 64 TYR HA   H   5.981 -33.269 -18.838 1.00 . A A . 529 TYR HA   1 1 
       25 34661 1 1 64 TYR HB2  H   5.697 -30.775 -18.454 1.00 . A A . 529 TYR HB2  1 1 
       25 34662 1 1 64 TYR HB3  H   4.878 -30.699 -20.012 1.00 . A A . 529 TYR HB3  1 1 
       25 34663 1 1 64 TYR HD1  H   4.722 -33.053 -17.047 1.00 . A A . 529 TYR HD1  1 1 
       25 34664 1 1 64 TYR HD2  H   2.571 -30.464 -19.724 1.00 . A A . 529 TYR HD2  1 1 
       25 34665 1 1 64 TYR HE1  H   2.575 -33.644 -15.903 1.00 . A A . 529 TYR HE1  1 1 
       25 34666 1 1 64 TYR HE2  H   0.441 -31.026 -18.548 1.00 . A A . 529 TYR HE2  1 1 
       25 34667 1 1 64 TYR HH   H   0.309 -33.252 -15.773 1.00 . A A . 529 TYR HH   1 1 
       25 34668 1 1 64 TYR N    N   7.300 -32.060 -19.909 1.00 . A A . 529 TYR N    1 1 
       25 34669 1 1 64 TYR O    O   5.112 -32.558 -21.891 1.00 . A A . 529 TYR O    1 1 
       25 34670 1 1 64 TYR OH   O   0.198 -32.675 -16.531 1.00 . A A . 529 TYR OH   1 1 
       25 34671 1 1 65 LYS C    C   2.952 -34.919 -22.195 1.00 . A A . 530 LYS C    1 1 
       25 34672 1 1 65 LYS CA   C   4.399 -35.237 -21.846 1.00 . A A . 530 LYS CA   1 1 
       25 34673 1 1 65 LYS CB   C   4.449 -36.735 -21.526 1.00 . A A . 530 LYS CB   1 1 
       25 34674 1 1 65 LYS CD   C   5.729 -38.860 -21.342 1.00 . A A . 530 LYS CD   1 1 
       25 34675 1 1 65 LYS CE   C   7.095 -39.534 -21.276 1.00 . A A . 530 LYS CE   1 1 
       25 34676 1 1 65 LYS CG   C   5.843 -37.339 -21.458 1.00 . A A . 530 LYS CG   1 1 
       25 34677 1 1 65 LYS H    H   5.114 -34.931 -19.852 1.00 . A A . 530 LYS H    1 1 
       25 34678 1 1 65 LYS HA   H   5.003 -35.048 -22.735 1.00 . A A . 530 LYS HA   1 1 
       25 34679 1 1 65 LYS HB2  H   3.946 -36.906 -20.574 1.00 . A A . 530 LYS HB2  1 1 
       25 34680 1 1 65 LYS HB3  H   3.890 -37.263 -22.300 1.00 . A A . 530 LYS HB3  1 1 
       25 34681 1 1 65 LYS HD2  H   5.164 -39.108 -20.442 1.00 . A A . 530 LYS HD2  1 1 
       25 34682 1 1 65 LYS HD3  H   5.189 -39.239 -22.210 1.00 . A A . 530 LYS HD3  1 1 
       25 34683 1 1 65 LYS HE2  H   7.676 -39.247 -22.157 1.00 . A A . 530 LYS HE2  1 1 
       25 34684 1 1 65 LYS HE3  H   7.618 -39.198 -20.380 1.00 . A A . 530 LYS HE3  1 1 
       25 34685 1 1 65 LYS HG2  H   6.391 -37.086 -22.366 1.00 . A A . 530 LYS HG2  1 1 
       25 34686 1 1 65 LYS HG3  H   6.373 -36.943 -20.591 1.00 . A A . 530 LYS HG3  1 1 
       25 34687 1 1 65 LYS HZ1  H   7.861 -41.470 -21.204 1.00 . A A . 530 LYS HZ1  1 1 
       25 34688 1 1 65 LYS HZ2  H   6.467 -41.351 -22.076 1.00 . A A . 530 LYS HZ2  1 1 
       25 34689 1 1 65 LYS HZ3  H   6.414 -41.310 -20.428 1.00 . A A . 530 LYS HZ3  1 1 
       25 34690 1 1 65 LYS N    N   4.959 -34.465 -20.730 1.00 . A A . 530 LYS N    1 1 
       25 34691 1 1 65 LYS NZ   N   6.948 -41.037 -21.243 1.00 . A A . 530 LYS NZ   1 1 
       25 34692 1 1 65 LYS O    O   2.566 -35.023 -23.346 1.00 . A A . 530 LYS O    1 1 
       25 34693 1 1 66 ALA C    C   0.375 -33.207 -22.303 1.00 . A A . 531 ALA C    1 1 
       25 34694 1 1 66 ALA CA   C   0.716 -34.400 -21.410 1.00 . A A . 531 ALA CA   1 1 
       25 34695 1 1 66 ALA CB   C   0.013 -34.263 -20.064 1.00 . A A . 531 ALA CB   1 1 
       25 34696 1 1 66 ALA H    H   2.518 -34.456 -20.274 1.00 . A A . 531 ALA H    1 1 
       25 34697 1 1 66 ALA HA   H   0.336 -35.298 -21.902 1.00 . A A . 531 ALA HA   1 1 
       25 34698 1 1 66 ALA HB1  H   0.286 -33.319 -19.605 1.00 . A A . 531 ALA HB1  1 1 
       25 34699 1 1 66 ALA HB2  H  -1.069 -34.284 -20.216 1.00 . A A . 531 ALA HB2  1 1 
       25 34700 1 1 66 ALA HB3  H   0.302 -35.084 -19.409 1.00 . A A . 531 ALA HB3  1 1 
       25 34701 1 1 66 ALA N    N   2.152 -34.575 -21.198 1.00 . A A . 531 ALA N    1 1 
       25 34702 1 1 66 ALA O    O  -0.504 -33.290 -23.152 1.00 . A A . 531 ALA O    1 1 
       25 34703 1 1 67 ASN C    C   2.065 -30.276 -23.408 1.00 . A A . 532 ASN C    1 1 
       25 34704 1 1 67 ASN CA   C   0.781 -30.883 -22.865 1.00 . A A . 532 ASN CA   1 1 
       25 34705 1 1 67 ASN CB   C   0.076 -29.854 -21.975 1.00 . A A . 532 ASN CB   1 1 
       25 34706 1 1 67 ASN CG   C  -1.209 -30.375 -21.379 1.00 . A A . 532 ASN CG   1 1 
       25 34707 1 1 67 ASN H    H   1.786 -32.062 -21.401 1.00 . A A . 532 ASN H    1 1 
       25 34708 1 1 67 ASN HA   H   0.127 -31.129 -23.701 1.00 . A A . 532 ASN HA   1 1 
       25 34709 1 1 67 ASN HB2  H   0.744 -29.586 -21.162 1.00 . A A . 532 ASN HB2  1 1 
       25 34710 1 1 67 ASN HB3  H  -0.142 -28.965 -22.560 1.00 . A A . 532 ASN HB3  1 1 
       25 34711 1 1 67 ASN HD21 H  -3.041 -31.023 -21.838 1.00 . A A . 532 ASN HD21 1 1 
       25 34712 1 1 67 ASN HD22 H  -2.039 -30.585 -23.196 1.00 . A A . 532 ASN HD22 1 1 
       25 34713 1 1 67 ASN N    N   1.061 -32.091 -22.100 1.00 . A A . 532 ASN N    1 1 
       25 34714 1 1 67 ASN ND2  N  -2.170 -30.681 -22.207 1.00 . A A . 532 ASN ND2  1 1 
       25 34715 1 1 67 ASN O    O   2.931 -29.855 -22.641 1.00 . A A . 532 ASN O    1 1 
       25 34716 1 1 67 ASN OD1  O  -1.327 -30.487 -20.175 1.00 . A A . 532 ASN OD1  1 1 
       25 34717 1 1 68 LYS C    C   3.521 -28.188 -24.954 1.00 . A A . 533 LYS C    1 1 
       25 34718 1 1 68 LYS CA   C   3.342 -29.626 -25.390 1.00 . A A . 533 LYS CA   1 1 
       25 34719 1 1 68 LYS CB   C   3.148 -29.671 -26.913 1.00 . A A . 533 LYS CB   1 1 
       25 34720 1 1 68 LYS CD   C   5.626 -29.539 -27.640 1.00 . A A . 533 LYS CD   1 1 
       25 34721 1 1 68 LYS CE   C   6.517 -28.990 -28.760 1.00 . A A . 533 LYS CE   1 1 
       25 34722 1 1 68 LYS CG   C   4.218 -28.972 -27.781 1.00 . A A . 533 LYS CG   1 1 
       25 34723 1 1 68 LYS H    H   1.436 -30.595 -25.307 1.00 . A A . 533 LYS H    1 1 
       25 34724 1 1 68 LYS HA   H   4.236 -30.185 -25.116 1.00 . A A . 533 LYS HA   1 1 
       25 34725 1 1 68 LYS HB2  H   3.072 -30.714 -27.222 1.00 . A A . 533 LYS HB2  1 1 
       25 34726 1 1 68 LYS HB3  H   2.207 -29.180 -27.123 1.00 . A A . 533 LYS HB3  1 1 
       25 34727 1 1 68 LYS HD2  H   6.034 -29.239 -26.673 1.00 . A A . 533 LYS HD2  1 1 
       25 34728 1 1 68 LYS HD3  H   5.595 -30.626 -27.703 1.00 . A A . 533 LYS HD3  1 1 
       25 34729 1 1 68 LYS HE2  H   6.307 -29.538 -29.680 1.00 . A A . 533 LYS HE2  1 1 
       25 34730 1 1 68 LYS HE3  H   6.263 -27.939 -28.923 1.00 . A A . 533 LYS HE3  1 1 
       25 34731 1 1 68 LYS HG2  H   3.914 -29.061 -28.825 1.00 . A A . 533 LYS HG2  1 1 
       25 34732 1 1 68 LYS HG3  H   4.244 -27.911 -27.529 1.00 . A A . 533 LYS HG3  1 1 
       25 34733 1 1 68 LYS HZ1  H   8.239 -30.027 -28.217 1.00 . A A . 533 LYS HZ1  1 1 
       25 34734 1 1 68 LYS HZ2  H   8.200 -28.468 -27.655 1.00 . A A . 533 LYS HZ2  1 1 
       25 34735 1 1 68 LYS HZ3  H   8.521 -28.761 -29.242 1.00 . A A . 533 LYS HZ3  1 1 
       25 34736 1 1 68 LYS N    N   2.175 -30.222 -24.730 1.00 . A A . 533 LYS N    1 1 
       25 34737 1 1 68 LYS NZ   N   7.986 -29.079 -28.446 1.00 . A A . 533 LYS NZ   1 1 
       25 34738 1 1 68 LYS O    O   4.611 -27.794 -24.619 1.00 . A A . 533 LYS O    1 1 
       25 34739 1 1 69 ASP C    C   3.146 -25.736 -23.260 1.00 . A A . 534 ASP C    1 1 
       25 34740 1 1 69 ASP CA   C   2.509 -25.993 -24.624 1.00 . A A . 534 ASP CA   1 1 
       25 34741 1 1 69 ASP CB   C   1.103 -25.401 -24.657 1.00 . A A . 534 ASP CB   1 1 
       25 34742 1 1 69 ASP CG   C   1.088 -23.953 -25.101 1.00 . A A . 534 ASP CG   1 1 
       25 34743 1 1 69 ASP H    H   1.552 -27.807 -25.201 1.00 . A A . 534 ASP H    1 1 
       25 34744 1 1 69 ASP HA   H   3.116 -25.494 -25.382 1.00 . A A . 534 ASP HA   1 1 
       25 34745 1 1 69 ASP HB2  H   0.499 -25.980 -25.347 1.00 . A A . 534 ASP HB2  1 1 
       25 34746 1 1 69 ASP HB3  H   0.662 -25.478 -23.668 1.00 . A A . 534 ASP HB3  1 1 
       25 34747 1 1 69 ASP N    N   2.443 -27.421 -24.952 1.00 . A A . 534 ASP N    1 1 
       25 34748 1 1 69 ASP O    O   3.969 -24.848 -23.109 1.00 . A A . 534 ASP O    1 1 
       25 34749 1 1 69 ASP OD1  O   0.028 -23.511 -25.580 1.00 . A A . 534 ASP OD1  1 1 
       25 34750 1 1 69 ASP OD2  O   2.119 -23.267 -24.982 1.00 . A A . 534 ASP OD2  1 1 
       25 34751 1 1 70 VAL C    C   4.897 -26.543 -21.037 1.00 . A A . 535 VAL C    1 1 
       25 34752 1 1 70 VAL CA   C   3.385 -26.407 -20.933 1.00 . A A . 535 VAL CA   1 1 
       25 34753 1 1 70 VAL CB   C   2.851 -27.484 -19.948 1.00 . A A . 535 VAL CB   1 1 
       25 34754 1 1 70 VAL CG1  C   3.625 -27.461 -18.639 1.00 . A A . 535 VAL CG1  1 1 
       25 34755 1 1 70 VAL CG2  C   1.382 -27.258 -19.667 1.00 . A A . 535 VAL CG2  1 1 
       25 34756 1 1 70 VAL H    H   2.096 -27.247 -22.422 1.00 . A A . 535 VAL H    1 1 
       25 34757 1 1 70 VAL HA   H   3.160 -25.418 -20.537 1.00 . A A . 535 VAL HA   1 1 
       25 34758 1 1 70 VAL HB   H   2.974 -28.463 -20.402 1.00 . A A . 535 VAL HB   1 1 
       25 34759 1 1 70 VAL HG11 H   3.146 -28.123 -17.917 1.00 . A A . 535 VAL HG11 1 1 
       25 34760 1 1 70 VAL HG12 H   4.645 -27.809 -18.814 1.00 . A A . 535 VAL HG12 1 1 
       25 34761 1 1 70 VAL HG13 H   3.652 -26.447 -18.239 1.00 . A A . 535 VAL HG13 1 1 
       25 34762 1 1 70 VAL HG21 H   1.026 -27.993 -18.942 1.00 . A A . 535 VAL HG21 1 1 
       25 34763 1 1 70 VAL HG22 H   1.230 -26.253 -19.271 1.00 . A A . 535 VAL HG22 1 1 
       25 34764 1 1 70 VAL HG23 H   0.820 -27.370 -20.586 1.00 . A A . 535 VAL HG23 1 1 
       25 34765 1 1 70 VAL N    N   2.784 -26.536 -22.265 1.00 . A A . 535 VAL N    1 1 
       25 34766 1 1 70 VAL O    O   5.625 -25.767 -20.442 1.00 . A A . 535 VAL O    1 1 
       25 34767 1 1 71 MET C    C   7.416 -26.550 -22.689 1.00 . A A . 536 MET C    1 1 
       25 34768 1 1 71 MET CA   C   6.798 -27.736 -21.985 1.00 . A A . 536 MET CA   1 1 
       25 34769 1 1 71 MET CB   C   7.019 -29.054 -22.744 1.00 . A A . 536 MET CB   1 1 
       25 34770 1 1 71 MET CE   C   6.989 -31.543 -24.656 1.00 . A A . 536 MET CE   1 1 
       25 34771 1 1 71 MET CG   C   8.095 -29.048 -23.830 1.00 . A A . 536 MET CG   1 1 
       25 34772 1 1 71 MET H    H   4.721 -28.125 -22.287 1.00 . A A . 536 MET H    1 1 
       25 34773 1 1 71 MET HA   H   7.290 -27.806 -21.016 1.00 . A A . 536 MET HA   1 1 
       25 34774 1 1 71 MET HB2  H   7.266 -29.827 -22.016 1.00 . A A . 536 MET HB2  1 1 
       25 34775 1 1 71 MET HB3  H   6.080 -29.319 -23.209 1.00 . A A . 536 MET HB3  1 1 
       25 34776 1 1 71 MET HE1  H   7.159 -32.516 -25.117 1.00 . A A . 536 MET HE1  1 1 
       25 34777 1 1 71 MET HE2  H   6.460 -31.681 -23.713 1.00 . A A . 536 MET HE2  1 1 
       25 34778 1 1 71 MET HE3  H   6.387 -30.928 -25.317 1.00 . A A . 536 MET HE3  1 1 
       25 34779 1 1 71 MET HG2  H   7.720 -28.501 -24.695 1.00 . A A . 536 MET HG2  1 1 
       25 34780 1 1 71 MET HG3  H   8.981 -28.538 -23.450 1.00 . A A . 536 MET HG3  1 1 
       25 34781 1 1 71 MET N    N   5.365 -27.518 -21.801 1.00 . A A . 536 MET N    1 1 
       25 34782 1 1 71 MET O    O   8.472 -26.092 -22.271 1.00 . A A . 536 MET O    1 1 
       25 34783 1 1 71 MET SD   S   8.575 -30.736 -24.349 1.00 . A A . 536 MET SD   1 1 
       25 34784 1 1 72 GLU C    C   7.394 -23.646 -23.568 1.00 . A A . 537 GLU C    1 1 
       25 34785 1 1 72 GLU CA   C   7.328 -24.890 -24.441 1.00 . A A . 537 GLU CA   1 1 
       25 34786 1 1 72 GLU CB   C   6.497 -24.586 -25.680 1.00 . A A . 537 GLU CB   1 1 
       25 34787 1 1 72 GLU CD   C   7.580 -26.203 -27.311 1.00 . A A . 537 GLU CD   1 1 
       25 34788 1 1 72 GLU CG   C   6.314 -25.773 -26.589 1.00 . A A . 537 GLU CG   1 1 
       25 34789 1 1 72 GLU H    H   5.885 -26.439 -24.054 1.00 . A A . 537 GLU H    1 1 
       25 34790 1 1 72 GLU HA   H   8.341 -25.142 -24.754 1.00 . A A . 537 GLU HA   1 1 
       25 34791 1 1 72 GLU HB2  H   5.512 -24.250 -25.361 1.00 . A A . 537 GLU HB2  1 1 
       25 34792 1 1 72 GLU HB3  H   6.973 -23.780 -26.237 1.00 . A A . 537 GLU HB3  1 1 
       25 34793 1 1 72 GLU HG2  H   5.966 -26.610 -26.015 1.00 . A A . 537 GLU HG2  1 1 
       25 34794 1 1 72 GLU HG3  H   5.546 -25.536 -27.299 1.00 . A A . 537 GLU HG3  1 1 
       25 34795 1 1 72 GLU N    N   6.774 -26.034 -23.725 1.00 . A A . 537 GLU N    1 1 
       25 34796 1 1 72 GLU O    O   8.427 -22.976 -23.519 1.00 . A A . 537 GLU O    1 1 
       25 34797 1 1 72 GLU OE1  O   8.421 -26.893 -26.688 1.00 . A A . 537 GLU OE1  1 1 
       25 34798 1 1 72 GLU OE2  O   7.724 -25.907 -28.511 1.00 . A A . 537 GLU OE2  1 1 
       25 34799 1 1 73 LYS C    C   7.282 -22.301 -20.845 1.00 . A A . 538 LYS C    1 1 
       25 34800 1 1 73 LYS CA   C   6.354 -22.119 -22.030 1.00 . A A . 538 LYS CA   1 1 
       25 34801 1 1 73 LYS CB   C   4.951 -21.746 -21.569 1.00 . A A . 538 LYS CB   1 1 
       25 34802 1 1 73 LYS CD   C   4.747 -19.393 -22.413 1.00 . A A . 538 LYS CD   1 1 
       25 34803 1 1 73 LYS CE   C   4.729 -17.917 -22.058 1.00 . A A . 538 LYS CE   1 1 
       25 34804 1 1 73 LYS CG   C   4.791 -20.279 -21.175 1.00 . A A . 538 LYS CG   1 1 
       25 34805 1 1 73 LYS H    H   5.449 -23.889 -22.901 1.00 . A A . 538 LYS H    1 1 
       25 34806 1 1 73 LYS HA   H   6.747 -21.307 -22.642 1.00 . A A . 538 LYS HA   1 1 
       25 34807 1 1 73 LYS HB2  H   4.266 -21.953 -22.387 1.00 . A A . 538 LYS HB2  1 1 
       25 34808 1 1 73 LYS HB3  H   4.681 -22.375 -20.725 1.00 . A A . 538 LYS HB3  1 1 
       25 34809 1 1 73 LYS HD2  H   5.624 -19.593 -23.022 1.00 . A A . 538 LYS HD2  1 1 
       25 34810 1 1 73 LYS HD3  H   3.856 -19.635 -22.992 1.00 . A A . 538 LYS HD3  1 1 
       25 34811 1 1 73 LYS HE2  H   3.789 -17.676 -21.558 1.00 . A A . 538 LYS HE2  1 1 
       25 34812 1 1 73 LYS HE3  H   5.561 -17.700 -21.386 1.00 . A A . 538 LYS HE3  1 1 
       25 34813 1 1 73 LYS HG2  H   3.864 -20.155 -20.616 1.00 . A A . 538 LYS HG2  1 1 
       25 34814 1 1 73 LYS HG3  H   5.630 -19.983 -20.549 1.00 . A A . 538 LYS HG3  1 1 
       25 34815 1 1 73 LYS HZ1  H   4.101 -17.272 -23.927 1.00 . A A . 538 LYS HZ1  1 1 
       25 34816 1 1 73 LYS HZ2  H   5.747 -17.327 -23.771 1.00 . A A . 538 LYS HZ2  1 1 
       25 34817 1 1 73 LYS HZ3  H   4.882 -16.106 -23.060 1.00 . A A . 538 LYS HZ3  1 1 
       25 34818 1 1 73 LYS N    N   6.320 -23.319 -22.860 1.00 . A A . 538 LYS N    1 1 
       25 34819 1 1 73 LYS NZ   N   4.873 -17.087 -23.303 1.00 . A A . 538 LYS NZ   1 1 
       25 34820 1 1 73 LYS O    O   8.009 -21.388 -20.486 1.00 . A A . 538 LYS O    1 1 
       25 34821 1 1 74 ALA C    C   9.595 -23.569 -19.559 1.00 . A A . 539 ALA C    1 1 
       25 34822 1 1 74 ALA CA   C   8.170 -23.764 -19.115 1.00 . A A . 539 ALA CA   1 1 
       25 34823 1 1 74 ALA CB   C   7.985 -25.191 -18.637 1.00 . A A . 539 ALA CB   1 1 
       25 34824 1 1 74 ALA H    H   6.665 -24.222 -20.575 1.00 . A A . 539 ALA H    1 1 
       25 34825 1 1 74 ALA HA   H   7.955 -23.072 -18.302 1.00 . A A . 539 ALA HA   1 1 
       25 34826 1 1 74 ALA HB1  H   6.971 -25.319 -18.262 1.00 . A A . 539 ALA HB1  1 1 
       25 34827 1 1 74 ALA HB2  H   8.147 -25.881 -19.467 1.00 . A A . 539 ALA HB2  1 1 
       25 34828 1 1 74 ALA HB3  H   8.701 -25.406 -17.844 1.00 . A A . 539 ALA HB3  1 1 
       25 34829 1 1 74 ALA N    N   7.284 -23.484 -20.244 1.00 . A A . 539 ALA N    1 1 
       25 34830 1 1 74 ALA O    O  10.417 -23.054 -18.834 1.00 . A A . 539 ALA O    1 1 
       25 34831 1 1 75 ALA C    C  11.600 -22.450 -21.612 1.00 . A A . 540 ALA C    1 1 
       25 34832 1 1 75 ALA CA   C  11.181 -23.887 -21.375 1.00 . A A . 540 ALA CA   1 1 
       25 34833 1 1 75 ALA CB   C  11.236 -24.684 -22.692 1.00 . A A . 540 ALA CB   1 1 
       25 34834 1 1 75 ALA H    H   9.119 -24.455 -21.277 1.00 . A A . 540 ALA H    1 1 
       25 34835 1 1 75 ALA HA   H  11.891 -24.314 -20.682 1.00 . A A . 540 ALA HA   1 1 
       25 34836 1 1 75 ALA HB1  H  12.240 -24.642 -23.108 1.00 . A A . 540 ALA HB1  1 1 
       25 34837 1 1 75 ALA HB2  H  10.958 -25.727 -22.506 1.00 . A A . 540 ALA HB2  1 1 
       25 34838 1 1 75 ALA HB3  H  10.533 -24.259 -23.410 1.00 . A A . 540 ALA HB3  1 1 
       25 34839 1 1 75 ALA N    N   9.863 -24.007 -20.769 1.00 . A A . 540 ALA N    1 1 
       25 34840 1 1 75 ALA O    O  12.708 -22.064 -21.233 1.00 . A A . 540 ALA O    1 1 
       25 34841 1 1 76 GLU C    C  11.323 -19.552 -21.177 1.00 . A A . 541 GLU C    1 1 
       25 34842 1 1 76 GLU CA   C  11.039 -20.267 -22.500 1.00 . A A . 541 GLU CA   1 1 
       25 34843 1 1 76 GLU CB   C   9.873 -19.624 -23.283 1.00 . A A . 541 GLU CB   1 1 
       25 34844 1 1 76 GLU CD   C   8.293 -17.623 -23.515 1.00 . A A . 541 GLU CD   1 1 
       25 34845 1 1 76 GLU CG   C   9.209 -18.417 -22.604 1.00 . A A . 541 GLU CG   1 1 
       25 34846 1 1 76 GLU H    H   9.828 -22.036 -22.528 1.00 . A A . 541 GLU H    1 1 
       25 34847 1 1 76 GLU HA   H  11.937 -20.222 -23.114 1.00 . A A . 541 GLU HA   1 1 
       25 34848 1 1 76 GLU HB2  H  10.248 -19.310 -24.256 1.00 . A A . 541 GLU HB2  1 1 
       25 34849 1 1 76 GLU HB3  H   9.113 -20.398 -23.437 1.00 . A A . 541 GLU HB3  1 1 
       25 34850 1 1 76 GLU HG2  H   8.633 -18.777 -21.758 1.00 . A A . 541 GLU HG2  1 1 
       25 34851 1 1 76 GLU HG3  H   9.983 -17.746 -22.238 1.00 . A A . 541 GLU HG3  1 1 
       25 34852 1 1 76 GLU N    N  10.733 -21.665 -22.225 1.00 . A A . 541 GLU N    1 1 
       25 34853 1 1 76 GLU O    O  12.267 -18.763 -21.066 1.00 . A A . 541 GLU O    1 1 
       25 34854 1 1 76 GLU OE1  O   7.405 -18.211 -24.157 1.00 . A A . 541 GLU OE1  1 1 
       25 34855 1 1 76 GLU OE2  O   8.456 -16.388 -23.571 1.00 . A A . 541 GLU OE2  1 1 
       25 34856 1 1 77 VAL C    C  11.842 -19.689 -18.133 1.00 . A A . 542 VAL C    1 1 
       25 34857 1 1 77 VAL CA   C  10.616 -19.222 -18.867 1.00 . A A . 542 VAL CA   1 1 
       25 34858 1 1 77 VAL CB   C   9.355 -19.525 -18.055 1.00 . A A . 542 VAL CB   1 1 
       25 34859 1 1 77 VAL CG1  C   9.496 -19.096 -16.592 1.00 . A A . 542 VAL CG1  1 1 
       25 34860 1 1 77 VAL CG2  C   8.195 -18.810 -18.699 1.00 . A A . 542 VAL CG2  1 1 
       25 34861 1 1 77 VAL H    H   9.760 -20.519 -20.315 1.00 . A A . 542 VAL H    1 1 
       25 34862 1 1 77 VAL HA   H  10.685 -18.148 -18.996 1.00 . A A . 542 VAL HA   1 1 
       25 34863 1 1 77 VAL HB   H   9.169 -20.599 -18.082 1.00 . A A . 542 VAL HB   1 1 
       25 34864 1 1 77 VAL HG11 H   9.796 -18.050 -16.539 1.00 . A A . 542 VAL HG11 1 1 
       25 34865 1 1 77 VAL HG12 H   8.539 -19.221 -16.084 1.00 . A A . 542 VAL HG12 1 1 
       25 34866 1 1 77 VAL HG13 H  10.244 -19.712 -16.093 1.00 . A A . 542 VAL HG13 1 1 
       25 34867 1 1 77 VAL HG21 H   8.112 -19.076 -19.746 1.00 . A A . 542 VAL HG21 1 1 
       25 34868 1 1 77 VAL HG22 H   7.290 -19.103 -18.203 1.00 . A A . 542 VAL HG22 1 1 
       25 34869 1 1 77 VAL HG23 H   8.321 -17.732 -18.611 1.00 . A A . 542 VAL HG23 1 1 
       25 34870 1 1 77 VAL N    N  10.509 -19.846 -20.173 1.00 . A A . 542 VAL N    1 1 
       25 34871 1 1 77 VAL O    O  12.601 -18.882 -17.646 1.00 . A A . 542 VAL O    1 1 
       25 34872 1 1 78 TYR C    C  14.480 -20.958 -17.862 1.00 . A A . 543 TYR C    1 1 
       25 34873 1 1 78 TYR CA   C  13.175 -21.553 -17.337 1.00 . A A . 543 TYR CA   1 1 
       25 34874 1 1 78 TYR CB   C  13.175 -23.074 -17.486 1.00 . A A . 543 TYR CB   1 1 
       25 34875 1 1 78 TYR CD1  C  14.551 -24.082 -15.615 1.00 . A A . 543 TYR CD1  1 1 
       25 34876 1 1 78 TYR CD2  C  15.523 -23.945 -17.826 1.00 . A A . 543 TYR CD2  1 1 
       25 34877 1 1 78 TYR CE1  C  15.741 -24.664 -15.129 1.00 . A A . 543 TYR CE1  1 1 
       25 34878 1 1 78 TYR CE2  C  16.713 -24.516 -17.345 1.00 . A A . 543 TYR CE2  1 1 
       25 34879 1 1 78 TYR CG   C  14.431 -23.714 -16.965 1.00 . A A . 543 TYR CG   1 1 
       25 34880 1 1 78 TYR CZ   C  16.815 -24.873 -15.998 1.00 . A A . 543 TYR CZ   1 1 
       25 34881 1 1 78 TYR H    H  11.392 -21.630 -18.511 1.00 . A A . 543 TYR H    1 1 
       25 34882 1 1 78 TYR HA   H  13.085 -21.302 -16.282 1.00 . A A . 543 TYR HA   1 1 
       25 34883 1 1 78 TYR HB2  H  12.300 -23.490 -16.964 1.00 . A A . 543 TYR HB2  1 1 
       25 34884 1 1 78 TYR HB3  H  13.089 -23.310 -18.540 1.00 . A A . 543 TYR HB3  1 1 
       25 34885 1 1 78 TYR HD1  H  13.730 -23.914 -14.937 1.00 . A A . 543 TYR HD1  1 1 
       25 34886 1 1 78 TYR HD2  H  15.449 -23.670 -18.872 1.00 . A A . 543 TYR HD2  1 1 
       25 34887 1 1 78 TYR HE1  H  15.814 -24.943 -14.095 1.00 . A A . 543 TYR HE1  1 1 
       25 34888 1 1 78 TYR HE2  H  17.541 -24.668 -18.014 1.00 . A A . 543 TYR HE2  1 1 
       25 34889 1 1 78 TYR HH   H  18.005 -25.487 -14.573 1.00 . A A . 543 TYR HH   1 1 
       25 34890 1 1 78 TYR N    N  12.045 -20.991 -18.059 1.00 . A A . 543 TYR N    1 1 
       25 34891 1 1 78 TYR O    O  15.339 -20.557 -17.084 1.00 . A A . 543 TYR O    1 1 
       25 34892 1 1 78 TYR OH   O  17.978 -25.427 -15.529 1.00 . A A . 543 TYR OH   1 1 
       25 34893 1 1 79 THR C    C  15.931 -18.828 -19.544 1.00 . A A . 544 THR C    1 1 
       25 34894 1 1 79 THR CA   C  15.801 -20.326 -19.820 1.00 . A A . 544 THR CA   1 1 
       25 34895 1 1 79 THR CB   C  15.694 -20.548 -21.321 1.00 . A A . 544 THR CB   1 1 
       25 34896 1 1 79 THR CG2  C  16.987 -20.268 -22.031 1.00 . A A . 544 THR CG2  1 1 
       25 34897 1 1 79 THR H    H  13.870 -21.217 -19.774 1.00 . A A . 544 THR H    1 1 
       25 34898 1 1 79 THR HA   H  16.686 -20.837 -19.443 1.00 . A A . 544 THR HA   1 1 
       25 34899 1 1 79 THR HB   H  14.907 -19.899 -21.702 1.00 . A A . 544 THR HB   1 1 
       25 34900 1 1 79 THR HG1  H  14.387 -21.982 -21.625 1.00 . A A . 544 THR HG1  1 1 
       25 34901 1 1 79 THR HG21 H  17.249 -19.216 -21.926 1.00 . A A . 544 THR HG21 1 1 
       25 34902 1 1 79 THR HG22 H  16.868 -20.507 -23.088 1.00 . A A . 544 THR HG22 1 1 
       25 34903 1 1 79 THR HG23 H  17.776 -20.891 -21.612 1.00 . A A . 544 THR HG23 1 1 
       25 34904 1 1 79 THR N    N  14.614 -20.880 -19.176 1.00 . A A . 544 THR N    1 1 
       25 34905 1 1 79 THR O    O  17.029 -18.301 -19.372 1.00 . A A . 544 THR O    1 1 
       25 34906 1 1 79 THR OG1  O  15.354 -21.916 -21.563 1.00 . A A . 544 THR OG1  1 1 
       25 34907 1 1 80 ARG C    C  15.398 -16.545 -17.704 1.00 . A A . 545 ARG C    1 1 
       25 34908 1 1 80 ARG CA   C  14.803 -16.723 -19.096 1.00 . A A . 545 ARG CA   1 1 
       25 34909 1 1 80 ARG CB   C  13.399 -16.141 -19.131 1.00 . A A . 545 ARG CB   1 1 
       25 34910 1 1 80 ARG CD   C  11.664 -15.463 -20.682 1.00 . A A . 545 ARG CD   1 1 
       25 34911 1 1 80 ARG CG   C  13.118 -15.329 -20.373 1.00 . A A . 545 ARG CG   1 1 
       25 34912 1 1 80 ARG CZ   C  11.236 -14.967 -23.088 1.00 . A A . 545 ARG CZ   1 1 
       25 34913 1 1 80 ARG H    H  13.910 -18.593 -19.636 1.00 . A A . 545 ARG H    1 1 
       25 34914 1 1 80 ARG HA   H  15.399 -16.170 -19.810 1.00 . A A . 545 ARG HA   1 1 
       25 34915 1 1 80 ARG HB2  H  12.686 -16.954 -19.084 1.00 . A A . 545 ARG HB2  1 1 
       25 34916 1 1 80 ARG HB3  H  13.253 -15.506 -18.259 1.00 . A A . 545 ARG HB3  1 1 
       25 34917 1 1 80 ARG HD2  H  11.473 -16.505 -20.909 1.00 . A A . 545 ARG HD2  1 1 
       25 34918 1 1 80 ARG HD3  H  11.106 -15.196 -19.790 1.00 . A A . 545 ARG HD3  1 1 
       25 34919 1 1 80 ARG HE   H  10.831 -13.720 -21.568 1.00 . A A . 545 ARG HE   1 1 
       25 34920 1 1 80 ARG HG2  H  13.369 -14.283 -20.196 1.00 . A A . 545 ARG HG2  1 1 
       25 34921 1 1 80 ARG HG3  H  13.701 -15.715 -21.209 1.00 . A A . 545 ARG HG3  1 1 
       25 34922 1 1 80 ARG HH11 H  12.083 -16.773 -22.831 1.00 . A A . 545 ARG HH11 1 1 
       25 34923 1 1 80 ARG HH12 H  11.714 -16.337 -24.480 1.00 . A A . 545 ARG HH12 1 1 
       25 34924 1 1 80 ARG HH21 H  10.392 -13.250 -23.689 1.00 . A A . 545 ARG HH21 1 1 
       25 34925 1 1 80 ARG HH22 H  10.778 -14.385 -24.950 1.00 . A A . 545 ARG HH22 1 1 
       25 34926 1 1 80 ARG N    N  14.804 -18.138 -19.462 1.00 . A A . 545 ARG N    1 1 
       25 34927 1 1 80 ARG NE   N  11.207 -14.623 -21.803 1.00 . A A . 545 ARG NE   1 1 
       25 34928 1 1 80 ARG NH1  N  11.719 -16.114 -23.501 1.00 . A A . 545 ARG NH1  1 1 
       25 34929 1 1 80 ARG NH2  N  10.771 -14.135 -23.976 1.00 . A A . 545 ARG NH2  1 1 
       25 34930 1 1 80 ARG O    O  15.967 -15.505 -17.406 1.00 . A A . 545 ARG O    1 1 
       25 34931 1 1 81 LEU C    C  17.224 -17.536 -15.478 1.00 . A A . 546 LEU C    1 1 
       25 34932 1 1 81 LEU CA   C  15.733 -17.388 -15.461 1.00 . A A . 546 LEU CA   1 1 
       25 34933 1 1 81 LEU CB   C  15.133 -18.417 -14.514 1.00 . A A . 546 LEU CB   1 1 
       25 34934 1 1 81 LEU CD1  C  13.274 -19.652 -13.562 1.00 . A A . 546 LEU CD1  1 1 
       25 34935 1 1 81 LEU CD2  C  12.656 -17.606 -14.803 1.00 . A A . 546 LEU CD2  1 1 
       25 34936 1 1 81 LEU CG   C  13.655 -18.770 -14.688 1.00 . A A . 546 LEU CG   1 1 
       25 34937 1 1 81 LEU H    H  14.834 -18.432 -17.112 1.00 . A A . 546 LEU H    1 1 
       25 34938 1 1 81 LEU HA   H  15.477 -16.389 -15.106 1.00 . A A . 546 LEU HA   1 1 
       25 34939 1 1 81 LEU HB2  H  15.697 -19.339 -14.619 1.00 . A A . 546 LEU HB2  1 1 
       25 34940 1 1 81 LEU HB3  H  15.286 -18.059 -13.497 1.00 . A A . 546 LEU HB3  1 1 
       25 34941 1 1 81 LEU HD11 H  12.211 -19.854 -13.623 1.00 . A A . 546 LEU HD11 1 1 
       25 34942 1 1 81 LEU HD12 H  13.488 -19.167 -12.613 1.00 . A A . 546 LEU HD12 1 1 
       25 34943 1 1 81 LEU HD13 H  13.827 -20.589 -13.637 1.00 . A A . 546 LEU HD13 1 1 
       25 34944 1 1 81 LEU HD21 H  11.745 -17.968 -15.275 1.00 . A A . 546 LEU HD21 1 1 
       25 34945 1 1 81 LEU HD22 H  13.065 -16.811 -15.421 1.00 . A A . 546 LEU HD22 1 1 
       25 34946 1 1 81 LEU HD23 H  12.410 -17.216 -13.820 1.00 . A A . 546 LEU HD23 1 1 
       25 34947 1 1 81 LEU HG   H  13.577 -19.354 -15.586 1.00 . A A . 546 LEU HG   1 1 
       25 34948 1 1 81 LEU N    N  15.256 -17.541 -16.833 1.00 . A A . 546 LEU N    1 1 
       25 34949 1 1 81 LEU O    O  17.929 -16.883 -14.744 1.00 . A A . 546 LEU O    1 1 
       25 34950 1 1 82 LYS C    C  19.841 -17.424 -16.995 1.00 . A A . 547 LYS C    1 1 
       25 34951 1 1 82 LYS CA   C  19.123 -18.665 -16.520 1.00 . A A . 547 LYS CA   1 1 
       25 34952 1 1 82 LYS CB   C  19.325 -19.788 -17.534 1.00 . A A . 547 LYS CB   1 1 
       25 34953 1 1 82 LYS CD   C  19.011 -21.683 -15.837 1.00 . A A . 547 LYS CD   1 1 
       25 34954 1 1 82 LYS CE   C  18.083 -21.299 -14.681 1.00 . A A . 547 LYS CE   1 1 
       25 34955 1 1 82 LYS CG   C  18.631 -21.113 -17.189 1.00 . A A . 547 LYS CG   1 1 
       25 34956 1 1 82 LYS H    H  17.041 -18.936 -16.931 1.00 . A A . 547 LYS H    1 1 
       25 34957 1 1 82 LYS HA   H  19.558 -18.950 -15.566 1.00 . A A . 547 LYS HA   1 1 
       25 34958 1 1 82 LYS HB2  H  18.939 -19.462 -18.498 1.00 . A A . 547 LYS HB2  1 1 
       25 34959 1 1 82 LYS HB3  H  20.387 -19.950 -17.642 1.00 . A A . 547 LYS HB3  1 1 
       25 34960 1 1 82 LYS HD2  H  18.993 -22.755 -15.925 1.00 . A A . 547 LYS HD2  1 1 
       25 34961 1 1 82 LYS HD3  H  20.006 -21.357 -15.604 1.00 . A A . 547 LYS HD3  1 1 
       25 34962 1 1 82 LYS HE2  H  17.253 -20.709 -15.064 1.00 . A A . 547 LYS HE2  1 1 
       25 34963 1 1 82 LYS HE3  H  17.687 -22.209 -14.237 1.00 . A A . 547 LYS HE3  1 1 
       25 34964 1 1 82 LYS HG2  H  17.569 -20.971 -17.218 1.00 . A A . 547 LYS HG2  1 1 
       25 34965 1 1 82 LYS HG3  H  18.892 -21.842 -17.955 1.00 . A A . 547 LYS HG3  1 1 
       25 34966 1 1 82 LYS HZ1  H  18.212 -20.307 -12.842 1.00 . A A . 547 LYS HZ1  1 1 
       25 34967 1 1 82 LYS HZ2  H  19.174 -19.640 -13.999 1.00 . A A . 547 LYS HZ2  1 1 
       25 34968 1 1 82 LYS HZ3  H  19.620 -21.048 -13.269 1.00 . A A . 547 LYS HZ3  1 1 
       25 34969 1 1 82 LYS N    N  17.692 -18.412 -16.353 1.00 . A A . 547 LYS N    1 1 
       25 34970 1 1 82 LYS NZ   N  18.824 -20.512 -13.617 1.00 . A A . 547 LYS NZ   1 1 
       25 34971 1 1 82 LYS O    O  21.002 -17.209 -16.707 1.00 . A A . 547 LYS O    1 1 
       25 34972 1 1 83 SER C    C  19.640 -14.253 -17.148 1.00 . A A . 548 SER C    1 1 
       25 34973 1 1 83 SER CA   C  19.613 -15.346 -18.230 1.00 . A A . 548 SER CA   1 1 
       25 34974 1 1 83 SER CB   C  18.733 -14.914 -19.393 1.00 . A A . 548 SER CB   1 1 
       25 34975 1 1 83 SER H    H  18.154 -16.856 -17.926 1.00 . A A . 548 SER H    1 1 
       25 34976 1 1 83 SER HA   H  20.631 -15.495 -18.598 1.00 . A A . 548 SER HA   1 1 
       25 34977 1 1 83 SER HB2  H  17.735 -14.711 -19.019 1.00 . A A . 548 SER HB2  1 1 
       25 34978 1 1 83 SER HB3  H  19.146 -14.014 -19.842 1.00 . A A . 548 SER HB3  1 1 
       25 34979 1 1 83 SER HG   H  18.272 -16.730 -19.975 1.00 . A A . 548 SER HG   1 1 
       25 34980 1 1 83 SER N    N  19.105 -16.604 -17.716 1.00 . A A . 548 SER N    1 1 
       25 34981 1 1 83 SER O    O  20.174 -13.173 -17.368 1.00 . A A . 548 SER O    1 1 
       25 34982 1 1 83 SER OG   O  18.657 -15.941 -20.374 1.00 . A A . 548 SER OG   1 1 
       25 34983 1 1 84 ARG C    C  19.790 -14.064 -13.635 1.00 . A A . 549 ARG C    1 1 
       25 34984 1 1 84 ARG CA   C  19.018 -13.579 -14.863 1.00 . A A . 549 ARG CA   1 1 
       25 34985 1 1 84 ARG CB   C  17.572 -13.327 -14.426 1.00 . A A . 549 ARG CB   1 1 
       25 34986 1 1 84 ARG CD   C  15.331 -12.378 -14.835 1.00 . A A . 549 ARG CD   1 1 
       25 34987 1 1 84 ARG CG   C  16.701 -12.619 -15.447 1.00 . A A . 549 ARG CG   1 1 
       25 34988 1 1 84 ARG CZ   C  13.403 -12.183 -16.396 1.00 . A A . 549 ARG CZ   1 1 
       25 34989 1 1 84 ARG H    H  18.618 -15.438 -15.856 1.00 . A A . 549 ARG H    1 1 
       25 34990 1 1 84 ARG HA   H  19.460 -12.635 -15.185 1.00 . A A . 549 ARG HA   1 1 
       25 34991 1 1 84 ARG HB2  H  17.112 -14.282 -14.174 1.00 . A A . 549 ARG HB2  1 1 
       25 34992 1 1 84 ARG HB3  H  17.594 -12.716 -13.524 1.00 . A A . 549 ARG HB3  1 1 
       25 34993 1 1 84 ARG HD2  H  14.891 -13.340 -14.578 1.00 . A A . 549 ARG HD2  1 1 
       25 34994 1 1 84 ARG HD3  H  15.458 -11.801 -13.919 1.00 . A A . 549 ARG HD3  1 1 
       25 34995 1 1 84 ARG HE   H  14.578 -10.659 -15.833 1.00 . A A . 549 ARG HE   1 1 
       25 34996 1 1 84 ARG HG2  H  17.155 -11.664 -15.711 1.00 . A A . 549 ARG HG2  1 1 
       25 34997 1 1 84 ARG HG3  H  16.601 -13.234 -16.339 1.00 . A A . 549 ARG HG3  1 1 
       25 34998 1 1 84 ARG HH11 H  13.672 -14.077 -15.785 1.00 . A A . 549 ARG HH11 1 1 
       25 34999 1 1 84 ARG HH12 H  12.314 -13.808 -16.856 1.00 . A A . 549 ARG HH12 1 1 
       25 35000 1 1 84 ARG HH21 H  12.838 -10.434 -17.200 1.00 . A A . 549 ARG HH21 1 1 
       25 35001 1 1 84 ARG HH22 H  11.882 -11.829 -17.646 1.00 . A A . 549 ARG HH22 1 1 
       25 35002 1 1 84 ARG N    N  19.052 -14.534 -15.986 1.00 . A A . 549 ARG N    1 1 
       25 35003 1 1 84 ARG NE   N  14.419 -11.646 -15.729 1.00 . A A . 549 ARG NE   1 1 
       25 35004 1 1 84 ARG NH1  N  13.113 -13.458 -16.340 1.00 . A A . 549 ARG NH1  1 1 
       25 35005 1 1 84 ARG NH2  N  12.657 -11.420 -17.138 1.00 . A A . 549 ARG NH2  1 1 
       25 35006 1 1 84 ARG O    O  20.250 -13.251 -12.834 1.00 . A A . 549 ARG O    1 1 
       25 35007 1 1 85 GLY C    C  20.946 -17.391 -12.505 1.00 . A A . 550 GLY C    1 1 
       25 35008 1 1 85 GLY CA   C  20.591 -15.931 -12.316 1.00 . A A . 550 GLY CA   1 1 
       25 35009 1 1 85 GLY H    H  19.525 -16.015 -14.152 1.00 . A A . 550 GLY H    1 1 
       25 35010 1 1 85 GLY HA2  H  21.503 -15.369 -12.132 1.00 . A A . 550 GLY HA2  1 1 
       25 35011 1 1 85 GLY HA3  H  19.943 -15.838 -11.445 1.00 . A A . 550 GLY HA3  1 1 
       25 35012 1 1 85 GLY N    N  19.914 -15.371 -13.472 1.00 . A A . 550 GLY N    1 1 
       25 35013 1 1 85 GLY O    O  20.395 -18.064 -13.384 1.00 . A A . 550 GLY O    1 1 
       25 35014 1 1 86 SER C    C  21.285 -20.278 -11.439 1.00 . A A . 551 SER C    1 1 
       25 35015 1 1 86 SER CA   C  22.363 -19.252 -11.767 1.00 . A A . 551 SER CA   1 1 
       25 35016 1 1 86 SER CB   C  23.521 -19.416 -10.790 1.00 . A A . 551 SER CB   1 1 
       25 35017 1 1 86 SER H    H  22.273 -17.274 -10.982 1.00 . A A . 551 SER H    1 1 
       25 35018 1 1 86 SER HA   H  22.719 -19.440 -12.778 1.00 . A A . 551 SER HA   1 1 
       25 35019 1 1 86 SER HB2  H  23.135 -19.382  -9.769 1.00 . A A . 551 SER HB2  1 1 
       25 35020 1 1 86 SER HB3  H  24.006 -20.379 -10.956 1.00 . A A . 551 SER HB3  1 1 
       25 35021 1 1 86 SER HG   H  24.761 -18.382 -11.883 1.00 . A A . 551 SER HG   1 1 
       25 35022 1 1 86 SER N    N  21.872 -17.873 -11.689 1.00 . A A . 551 SER N    1 1 
       25 35023 1 1 86 SER O    O  20.617 -20.105 -10.407 1.00 . A A . 551 SER O    1 1 
       25 35024 1 1 86 SER OXT  O  21.116 -21.238 -12.224 1.00 . A A . 551 SER OXT  1 1 
       25 35025 1 1 86 SER OG   O  24.455 -18.363 -10.971 1.00 . A A . 551 SER OG   1 1 
       26 35026 1 1  1 ALA C    C   5.371  -1.258  -2.724 1.00 . A A . 466 ALA C    1 1 
       26 35027 1 1  1 ALA CA   C   6.072  -1.728  -1.463 1.00 . A A . 466 ALA CA   1 1 
       26 35028 1 1  1 ALA CB   C   6.914  -0.575  -0.856 1.00 . A A . 466 ALA CB   1 1 
       26 35029 1 1  1 ALA H1   H   6.376  -3.652  -2.164 1.00 . A A . 466 ALA H1   1 1 
       26 35030 1 1  1 ALA H2   H   7.643  -2.638  -2.452 1.00 . A A . 466 ALA H2   1 1 
       26 35031 1 1  1 ALA H3   H   7.393  -3.231  -0.933 1.00 . A A . 466 ALA H3   1 1 
       26 35032 1 1  1 ALA HA   H   5.318  -2.034  -0.738 1.00 . A A . 466 ALA HA   1 1 
       26 35033 1 1  1 ALA HB1  H   7.668  -0.248  -1.576 1.00 . A A . 466 ALA HB1  1 1 
       26 35034 1 1  1 ALA HB2  H   6.262   0.267  -0.614 1.00 . A A . 466 ALA HB2  1 1 
       26 35035 1 1  1 ALA HB3  H   7.407  -0.917   0.056 1.00 . A A . 466 ALA HB3  1 1 
       26 35036 1 1  1 ALA N    N   6.942  -2.907  -1.775 1.00 . A A . 466 ALA N    1 1 
       26 35037 1 1  1 ALA O    O   5.969  -1.330  -3.788 1.00 . A A . 466 ALA O    1 1 
       26 35038 1 1  2 ALA C    C   2.791  -1.568  -4.597 1.00 . A A . 467 ALA C    1 1 
       26 35039 1 1  2 ALA CA   C   3.228  -0.386  -3.704 1.00 . A A . 467 ALA CA   1 1 
       26 35040 1 1  2 ALA CB   C   3.862   0.750  -4.545 1.00 . A A . 467 ALA CB   1 1 
       26 35041 1 1  2 ALA H    H   3.721  -0.754  -1.664 1.00 . A A . 467 ALA H    1 1 
       26 35042 1 1  2 ALA HA   H   2.318   0.016  -3.254 1.00 . A A . 467 ALA HA   1 1 
       26 35043 1 1  2 ALA HB1  H   4.194   1.555  -3.889 1.00 . A A . 467 ALA HB1  1 1 
       26 35044 1 1  2 ALA HB2  H   4.712   0.368  -5.112 1.00 . A A . 467 ALA HB2  1 1 
       26 35045 1 1  2 ALA HB3  H   3.118   1.140  -5.243 1.00 . A A . 467 ALA HB3  1 1 
       26 35046 1 1  2 ALA N    N   4.119  -0.806  -2.590 1.00 . A A . 467 ALA N    1 1 
       26 35047 1 1  2 ALA O    O   1.650  -1.643  -5.027 1.00 . A A . 467 ALA O    1 1 
       26 35048 1 1  3 SER C    C   4.215  -4.810  -4.838 1.00 . A A . 468 SER C    1 1 
       26 35049 1 1  3 SER CA   C   3.422  -3.723  -5.559 1.00 . A A . 468 SER CA   1 1 
       26 35050 1 1  3 SER CB   C   3.871  -3.599  -7.014 1.00 . A A . 468 SER CB   1 1 
       26 35051 1 1  3 SER H    H   4.651  -2.354  -4.513 1.00 . A A . 468 SER H    1 1 
       26 35052 1 1  3 SER HA   H   2.354  -3.942  -5.517 1.00 . A A . 468 SER HA   1 1 
       26 35053 1 1  3 SER HB2  H   4.944  -3.402  -7.043 1.00 . A A . 468 SER HB2  1 1 
       26 35054 1 1  3 SER HB3  H   3.663  -4.531  -7.539 1.00 . A A . 468 SER HB3  1 1 
       26 35055 1 1  3 SER HG   H   2.484  -2.225  -7.062 1.00 . A A . 468 SER HG   1 1 
       26 35056 1 1  3 SER N    N   3.703  -2.492  -4.844 1.00 . A A . 468 SER N    1 1 
       26 35057 1 1  3 SER O    O   5.229  -4.503  -4.188 1.00 . A A . 468 SER O    1 1 
       26 35058 1 1  3 SER OG   O   3.184  -2.537  -7.651 1.00 . A A . 468 SER OG   1 1 
       26 35059 1 1  4 PRO C    C   5.858  -7.474  -4.937 1.00 . A A . 469 PRO C    1 1 
       26 35060 1 1  4 PRO CA   C   4.530  -7.139  -4.249 1.00 . A A . 469 PRO CA   1 1 
       26 35061 1 1  4 PRO CB   C   3.564  -8.326  -4.305 1.00 . A A . 469 PRO CB   1 1 
       26 35062 1 1  4 PRO CD   C   2.579  -6.622  -5.601 1.00 . A A . 469 PRO CD   1 1 
       26 35063 1 1  4 PRO CG   C   2.790  -8.106  -5.529 1.00 . A A . 469 PRO CG   1 1 
       26 35064 1 1  4 PRO HA   H   4.716  -6.867  -3.209 1.00 . A A . 469 PRO HA   1 1 
       26 35065 1 1  4 PRO HB2  H   4.108  -9.265  -4.357 1.00 . A A . 469 PRO HB2  1 1 
       26 35066 1 1  4 PRO HB3  H   2.904  -8.309  -3.438 1.00 . A A . 469 PRO HB3  1 1 
       26 35067 1 1  4 PRO HD2  H   2.534  -6.292  -6.639 1.00 . A A . 469 PRO HD2  1 1 
       26 35068 1 1  4 PRO HD3  H   1.674  -6.339  -5.060 1.00 . A A . 469 PRO HD3  1 1 
       26 35069 1 1  4 PRO HG2  H   3.362  -8.439  -6.390 1.00 . A A . 469 PRO HG2  1 1 
       26 35070 1 1  4 PRO HG3  H   1.836  -8.629  -5.479 1.00 . A A . 469 PRO HG3  1 1 
       26 35071 1 1  4 PRO N    N   3.773  -6.078  -4.921 1.00 . A A . 469 PRO N    1 1 
       26 35072 1 1  4 PRO O    O   6.015  -7.298  -6.157 1.00 . A A . 469 PRO O    1 1 
       26 35073 1 1  5 SER C    C   8.065  -9.635  -5.447 1.00 . A A . 470 SER C    1 1 
       26 35074 1 1  5 SER CA   C   8.130  -8.347  -4.631 1.00 . A A . 470 SER CA   1 1 
       26 35075 1 1  5 SER CB   C   9.061  -8.563  -3.437 1.00 . A A . 470 SER CB   1 1 
       26 35076 1 1  5 SER H    H   6.614  -8.070  -3.148 1.00 . A A . 470 SER H    1 1 
       26 35077 1 1  5 SER HA   H   8.531  -7.548  -5.252 1.00 . A A . 470 SER HA   1 1 
       26 35078 1 1  5 SER HB2  H   8.766  -9.472  -2.912 1.00 . A A . 470 SER HB2  1 1 
       26 35079 1 1  5 SER HB3  H  10.087  -8.669  -3.789 1.00 . A A . 470 SER HB3  1 1 
       26 35080 1 1  5 SER HG   H   8.242  -7.645  -1.922 1.00 . A A . 470 SER HG   1 1 
       26 35081 1 1  5 SER N    N   6.805  -7.958  -4.147 1.00 . A A . 470 SER N    1 1 
       26 35082 1 1  5 SER O    O   7.054 -10.326  -5.455 1.00 . A A . 470 SER O    1 1 
       26 35083 1 1  5 SER OG   O   8.974  -7.468  -2.543 1.00 . A A . 470 SER OG   1 1 
       26 35084 1 1  6 VAL C    C   8.900 -12.425  -6.157 1.00 . A A . 471 VAL C    1 1 
       26 35085 1 1  6 VAL CA   C   9.205 -11.175  -6.954 1.00 . A A . 471 VAL CA   1 1 
       26 35086 1 1  6 VAL CB   C  10.610 -11.356  -7.579 1.00 . A A . 471 VAL CB   1 1 
       26 35087 1 1  6 VAL CG1  C  10.757 -12.720  -8.260 1.00 . A A . 471 VAL CG1  1 1 
       26 35088 1 1  6 VAL CG2  C  10.863 -10.278  -8.576 1.00 . A A . 471 VAL CG2  1 1 
       26 35089 1 1  6 VAL H    H   9.974  -9.379  -6.083 1.00 . A A . 471 VAL H    1 1 
       26 35090 1 1  6 VAL HA   H   8.461 -11.091  -7.748 1.00 . A A . 471 VAL HA   1 1 
       26 35091 1 1  6 VAL HB   H  11.354 -11.282  -6.790 1.00 . A A . 471 VAL HB   1 1 
       26 35092 1 1  6 VAL HG11 H   9.957 -12.868  -8.971 1.00 . A A . 471 VAL HG11 1 1 
       26 35093 1 1  6 VAL HG12 H  11.717 -12.771  -8.773 1.00 . A A . 471 VAL HG12 1 1 
       26 35094 1 1  6 VAL HG13 H  10.717 -13.509  -7.514 1.00 . A A . 471 VAL HG13 1 1 
       26 35095 1 1  6 VAL HG21 H  11.814 -10.475  -9.059 1.00 . A A . 471 VAL HG21 1 1 
       26 35096 1 1  6 VAL HG22 H  10.073 -10.277  -9.326 1.00 . A A . 471 VAL HG22 1 1 
       26 35097 1 1  6 VAL HG23 H  10.907  -9.314  -8.075 1.00 . A A . 471 VAL HG23 1 1 
       26 35098 1 1  6 VAL N    N   9.155  -9.967  -6.126 1.00 . A A . 471 VAL N    1 1 
       26 35099 1 1  6 VAL O    O   8.133 -13.253  -6.592 1.00 . A A . 471 VAL O    1 1 
       26 35100 1 1  7 GLU C    C   7.864 -13.850  -3.655 1.00 . A A . 472 GLU C    1 1 
       26 35101 1 1  7 GLU CA   C   9.304 -13.749  -4.165 1.00 . A A . 472 GLU CA   1 1 
       26 35102 1 1  7 GLU CB   C  10.272 -13.727  -2.990 1.00 . A A . 472 GLU CB   1 1 
       26 35103 1 1  7 GLU CD   C  11.573 -12.358  -1.359 1.00 . A A . 472 GLU CD   1 1 
       26 35104 1 1  7 GLU CG   C  10.714 -12.331  -2.604 1.00 . A A . 472 GLU CG   1 1 
       26 35105 1 1  7 GLU H    H  10.138 -11.849  -4.668 1.00 . A A . 472 GLU H    1 1 
       26 35106 1 1  7 GLU HA   H   9.513 -14.635  -4.761 1.00 . A A . 472 GLU HA   1 1 
       26 35107 1 1  7 GLU HB2  H   9.789 -14.198  -2.135 1.00 . A A . 472 GLU HB2  1 1 
       26 35108 1 1  7 GLU HB3  H  11.155 -14.310  -3.253 1.00 . A A . 472 GLU HB3  1 1 
       26 35109 1 1  7 GLU HG2  H  11.306 -11.906  -3.418 1.00 . A A . 472 GLU HG2  1 1 
       26 35110 1 1  7 GLU HG3  H   9.825 -11.704  -2.455 1.00 . A A . 472 GLU HG3  1 1 
       26 35111 1 1  7 GLU N    N   9.507 -12.564  -4.996 1.00 . A A . 472 GLU N    1 1 
       26 35112 1 1  7 GLU O    O   7.327 -14.944  -3.530 1.00 . A A . 472 GLU O    1 1 
       26 35113 1 1  7 GLU OE1  O  11.080 -12.758  -0.289 1.00 . A A . 472 GLU OE1  1 1 
       26 35114 1 1  7 GLU OE2  O  12.767 -12.005  -1.457 1.00 . A A . 472 GLU OE2  1 1 
       26 35115 1 1  8 GLU C    C   4.982 -13.232  -4.094 1.00 . A A . 473 GLU C    1 1 
       26 35116 1 1  8 GLU CA   C   5.837 -12.711  -2.943 1.00 . A A . 473 GLU CA   1 1 
       26 35117 1 1  8 GLU CB   C   5.385 -11.286  -2.611 1.00 . A A . 473 GLU CB   1 1 
       26 35118 1 1  8 GLU CD   C   5.742  -9.167  -1.299 1.00 . A A . 473 GLU CD   1 1 
       26 35119 1 1  8 GLU CG   C   6.086 -10.648  -1.420 1.00 . A A . 473 GLU CG   1 1 
       26 35120 1 1  8 GLU H    H   7.710 -11.836  -3.483 1.00 . A A . 473 GLU H    1 1 
       26 35121 1 1  8 GLU HA   H   5.714 -13.357  -2.072 1.00 . A A . 473 GLU HA   1 1 
       26 35122 1 1  8 GLU HB2  H   5.567 -10.662  -3.484 1.00 . A A . 473 GLU HB2  1 1 
       26 35123 1 1  8 GLU HB3  H   4.312 -11.296  -2.421 1.00 . A A . 473 GLU HB3  1 1 
       26 35124 1 1  8 GLU HG2  H   5.789 -11.167  -0.508 1.00 . A A . 473 GLU HG2  1 1 
       26 35125 1 1  8 GLU HG3  H   7.164 -10.746  -1.547 1.00 . A A . 473 GLU HG3  1 1 
       26 35126 1 1  8 GLU N    N   7.235 -12.717  -3.382 1.00 . A A . 473 GLU N    1 1 
       26 35127 1 1  8 GLU O    O   4.070 -14.036  -3.915 1.00 . A A . 473 GLU O    1 1 
       26 35128 1 1  8 GLU OE1  O   6.678  -8.334  -1.337 1.00 . A A . 473 GLU OE1  1 1 
       26 35129 1 1  8 GLU OE2  O   4.554  -8.824  -1.198 1.00 . A A . 473 GLU OE2  1 1 
       26 35130 1 1  9 LYS C    C   4.832 -14.617  -6.810 1.00 . A A . 474 LYS C    1 1 
       26 35131 1 1  9 LYS CA   C   4.549 -13.171  -6.486 1.00 . A A . 474 LYS CA   1 1 
       26 35132 1 1  9 LYS CB   C   4.960 -12.325  -7.677 1.00 . A A . 474 LYS CB   1 1 
       26 35133 1 1  9 LYS CD   C   5.327 -10.024  -8.466 1.00 . A A . 474 LYS CD   1 1 
       26 35134 1 1  9 LYS CE   C   4.542  -8.881  -9.064 1.00 . A A . 474 LYS CE   1 1 
       26 35135 1 1  9 LYS CG   C   4.435 -10.923  -7.647 1.00 . A A . 474 LYS CG   1 1 
       26 35136 1 1  9 LYS H    H   6.081 -12.115  -5.393 1.00 . A A . 474 LYS H    1 1 
       26 35137 1 1  9 LYS HA   H   3.483 -13.052  -6.300 1.00 . A A . 474 LYS HA   1 1 
       26 35138 1 1  9 LYS HB2  H   6.045 -12.289  -7.713 1.00 . A A . 474 LYS HB2  1 1 
       26 35139 1 1  9 LYS HB3  H   4.599 -12.805  -8.587 1.00 . A A . 474 LYS HB3  1 1 
       26 35140 1 1  9 LYS HD2  H   6.115  -9.632  -7.822 1.00 . A A . 474 LYS HD2  1 1 
       26 35141 1 1  9 LYS HD3  H   5.776 -10.601  -9.273 1.00 . A A . 474 LYS HD3  1 1 
       26 35142 1 1  9 LYS HE2  H   4.308  -9.120 -10.105 1.00 . A A . 474 LYS HE2  1 1 
       26 35143 1 1  9 LYS HE3  H   3.610  -8.761  -8.511 1.00 . A A . 474 LYS HE3  1 1 
       26 35144 1 1  9 LYS HG2  H   3.429 -10.914  -8.057 1.00 . A A . 474 LYS HG2  1 1 
       26 35145 1 1  9 LYS HG3  H   4.411 -10.561  -6.620 1.00 . A A . 474 LYS HG3  1 1 
       26 35146 1 1  9 LYS HZ1  H   4.772  -6.846  -9.362 1.00 . A A . 474 LYS HZ1  1 1 
       26 35147 1 1  9 LYS HZ2  H   6.172  -7.699  -9.537 1.00 . A A . 474 LYS HZ2  1 1 
       26 35148 1 1  9 LYS HZ3  H   5.569  -7.411  -8.025 1.00 . A A . 474 LYS HZ3  1 1 
       26 35149 1 1  9 LYS N    N   5.298 -12.768  -5.295 1.00 . A A . 474 LYS N    1 1 
       26 35150 1 1  9 LYS NZ   N   5.326  -7.606  -8.994 1.00 . A A . 474 LYS NZ   1 1 
       26 35151 1 1  9 LYS O    O   3.968 -15.344  -7.285 1.00 . A A . 474 LYS O    1 1 
       26 35152 1 1 10 LEU C    C   5.606 -17.359  -6.103 1.00 . A A . 475 LEU C    1 1 
       26 35153 1 1 10 LEU CA   C   6.497 -16.379  -6.833 1.00 . A A . 475 LEU CA   1 1 
       26 35154 1 1 10 LEU CB   C   7.970 -16.562  -6.415 1.00 . A A . 475 LEU CB   1 1 
       26 35155 1 1 10 LEU CD1  C   8.267 -18.883  -5.382 1.00 . A A . 475 LEU CD1  1 1 
       26 35156 1 1 10 LEU CD2  C   8.310 -18.557  -7.894 1.00 . A A . 475 LEU CD2  1 1 
       26 35157 1 1 10 LEU CG   C   8.634 -17.945  -6.552 1.00 . A A . 475 LEU CG   1 1 
       26 35158 1 1 10 LEU H    H   6.728 -14.381  -6.150 1.00 . A A . 475 LEU H    1 1 
       26 35159 1 1 10 LEU HA   H   6.406 -16.559  -7.906 1.00 . A A . 475 LEU HA   1 1 
       26 35160 1 1 10 LEU HB2  H   8.563 -15.855  -6.997 1.00 . A A . 475 LEU HB2  1 1 
       26 35161 1 1 10 LEU HB3  H   8.060 -16.272  -5.377 1.00 . A A . 475 LEU HB3  1 1 
       26 35162 1 1 10 LEU HD11 H   8.292 -18.325  -4.444 1.00 . A A . 475 LEU HD11 1 1 
       26 35163 1 1 10 LEU HD12 H   8.987 -19.691  -5.322 1.00 . A A . 475 LEU HD12 1 1 
       26 35164 1 1 10 LEU HD13 H   7.274 -19.298  -5.526 1.00 . A A . 475 LEU HD13 1 1 
       26 35165 1 1 10 LEU HD21 H   7.239 -18.623  -8.045 1.00 . A A . 475 LEU HD21 1 1 
       26 35166 1 1 10 LEU HD22 H   8.720 -19.546  -7.945 1.00 . A A . 475 LEU HD22 1 1 
       26 35167 1 1 10 LEU HD23 H   8.752 -17.943  -8.674 1.00 . A A . 475 LEU HD23 1 1 
       26 35168 1 1 10 LEU HG   H   9.707 -17.809  -6.523 1.00 . A A . 475 LEU HG   1 1 
       26 35169 1 1 10 LEU N    N   6.058 -15.030  -6.551 1.00 . A A . 475 LEU N    1 1 
       26 35170 1 1 10 LEU O    O   5.247 -18.384  -6.663 1.00 . A A . 475 LEU O    1 1 
       26 35171 1 1 11 GLN C    C   3.109 -18.300  -4.897 1.00 . A A . 476 GLN C    1 1 
       26 35172 1 1 11 GLN CA   C   4.387 -17.980  -4.115 1.00 . A A . 476 GLN CA   1 1 
       26 35173 1 1 11 GLN CB   C   4.046 -17.409  -2.738 1.00 . A A . 476 GLN CB   1 1 
       26 35174 1 1 11 GLN CD   C   4.899 -16.840  -0.431 1.00 . A A . 476 GLN CD   1 1 
       26 35175 1 1 11 GLN CG   C   5.265 -17.265  -1.838 1.00 . A A . 476 GLN CG   1 1 
       26 35176 1 1 11 GLN H    H   5.535 -16.192  -4.430 1.00 . A A . 476 GLN H    1 1 
       26 35177 1 1 11 GLN HA   H   4.943 -18.909  -3.979 1.00 . A A . 476 GLN HA   1 1 
       26 35178 1 1 11 GLN HB2  H   3.577 -16.435  -2.862 1.00 . A A . 476 GLN HB2  1 1 
       26 35179 1 1 11 GLN HB3  H   3.335 -18.078  -2.252 1.00 . A A . 476 GLN HB3  1 1 
       26 35180 1 1 11 GLN HE21 H   5.124 -17.336   1.492 1.00 . A A . 476 GLN HE21 1 1 
       26 35181 1 1 11 GLN HE22 H   5.910 -18.395   0.345 1.00 . A A . 476 GLN HE22 1 1 
       26 35182 1 1 11 GLN HG2  H   5.783 -18.221  -1.795 1.00 . A A . 476 GLN HG2  1 1 
       26 35183 1 1 11 GLN HG3  H   5.936 -16.526  -2.263 1.00 . A A . 476 GLN HG3  1 1 
       26 35184 1 1 11 GLN N    N   5.232 -17.060  -4.868 1.00 . A A . 476 GLN N    1 1 
       26 35185 1 1 11 GLN NE2  N   5.348 -17.589   0.544 1.00 . A A . 476 GLN NE2  1 1 
       26 35186 1 1 11 GLN O    O   2.675 -19.451  -4.930 1.00 . A A . 476 GLN O    1 1 
       26 35187 1 1 11 GLN OE1  O   4.217 -15.857  -0.229 1.00 . A A . 476 GLN OE1  1 1 
       26 35188 1 1 12 LYS C    C   1.697 -18.346  -7.613 1.00 . A A . 477 LYS C    1 1 
       26 35189 1 1 12 LYS CA   C   1.342 -17.514  -6.385 1.00 . A A . 477 LYS CA   1 1 
       26 35190 1 1 12 LYS CB   C   0.779 -16.166  -6.847 1.00 . A A . 477 LYS CB   1 1 
       26 35191 1 1 12 LYS CD   C  -0.556 -14.921  -8.566 1.00 . A A . 477 LYS CD   1 1 
       26 35192 1 1 12 LYS CE   C  -1.450 -15.058  -9.806 1.00 . A A . 477 LYS CE   1 1 
       26 35193 1 1 12 LYS CG   C  -0.399 -16.252  -7.832 1.00 . A A . 477 LYS CG   1 1 
       26 35194 1 1 12 LYS H    H   2.919 -16.365  -5.482 1.00 . A A . 477 LYS H    1 1 
       26 35195 1 1 12 LYS HA   H   0.580 -18.041  -5.814 1.00 . A A . 477 LYS HA   1 1 
       26 35196 1 1 12 LYS HB2  H   0.475 -15.592  -5.974 1.00 . A A . 477 LYS HB2  1 1 
       26 35197 1 1 12 LYS HB3  H   1.580 -15.631  -7.341 1.00 . A A . 477 LYS HB3  1 1 
       26 35198 1 1 12 LYS HD2  H  -0.976 -14.181  -7.886 1.00 . A A . 477 LYS HD2  1 1 
       26 35199 1 1 12 LYS HD3  H   0.429 -14.587  -8.887 1.00 . A A . 477 LYS HD3  1 1 
       26 35200 1 1 12 LYS HE2  H  -1.183 -15.976 -10.334 1.00 . A A . 477 LYS HE2  1 1 
       26 35201 1 1 12 LYS HE3  H  -2.495 -15.123  -9.493 1.00 . A A . 477 LYS HE3  1 1 
       26 35202 1 1 12 LYS HG2  H  -0.199 -17.027  -8.569 1.00 . A A . 477 LYS HG2  1 1 
       26 35203 1 1 12 LYS HG3  H  -1.317 -16.495  -7.296 1.00 . A A . 477 LYS HG3  1 1 
       26 35204 1 1 12 LYS HZ1  H  -1.831 -14.021 -11.579 1.00 . A A . 477 LYS HZ1  1 1 
       26 35205 1 1 12 LYS HZ2  H  -0.291 -13.802 -11.026 1.00 . A A . 477 LYS HZ2  1 1 
       26 35206 1 1 12 LYS HZ3  H  -1.552 -13.028 -10.293 1.00 . A A . 477 LYS HZ3  1 1 
       26 35207 1 1 12 LYS N    N   2.530 -17.298  -5.549 1.00 . A A . 477 LYS N    1 1 
       26 35208 1 1 12 LYS NZ   N  -1.269 -13.882 -10.750 1.00 . A A . 477 LYS NZ   1 1 
       26 35209 1 1 12 LYS O    O   1.127 -19.406  -7.821 1.00 . A A . 477 LYS O    1 1 
       26 35210 1 1 13 LEU C    C   3.444 -19.985  -9.470 1.00 . A A . 478 LEU C    1 1 
       26 35211 1 1 13 LEU CA   C   2.986 -18.564  -9.660 1.00 . A A . 478 LEU CA   1 1 
       26 35212 1 1 13 LEU CB   C   4.105 -17.796 -10.342 1.00 . A A . 478 LEU CB   1 1 
       26 35213 1 1 13 LEU CD1  C   2.308 -16.085 -11.107 1.00 . A A . 478 LEU CD1  1 1 
       26 35214 1 1 13 LEU CD2  C   4.643 -15.366 -10.590 1.00 . A A . 478 LEU CD2  1 1 
       26 35215 1 1 13 LEU CG   C   3.777 -16.504 -11.092 1.00 . A A . 478 LEU CG   1 1 
       26 35216 1 1 13 LEU H    H   3.134 -17.017  -8.224 1.00 . A A . 478 LEU H    1 1 
       26 35217 1 1 13 LEU HA   H   2.110 -18.589 -10.306 1.00 . A A . 478 LEU HA   1 1 
       26 35218 1 1 13 LEU HB2  H   4.857 -17.566  -9.586 1.00 . A A . 478 LEU HB2  1 1 
       26 35219 1 1 13 LEU HB3  H   4.569 -18.472 -11.060 1.00 . A A . 478 LEU HB3  1 1 
       26 35220 1 1 13 LEU HD11 H   2.193 -15.226 -11.764 1.00 . A A . 478 LEU HD11 1 1 
       26 35221 1 1 13 LEU HD12 H   1.986 -15.816 -10.105 1.00 . A A . 478 LEU HD12 1 1 
       26 35222 1 1 13 LEU HD13 H   1.695 -16.896 -11.497 1.00 . A A . 478 LEU HD13 1 1 
       26 35223 1 1 13 LEU HD21 H   4.338 -15.084  -9.592 1.00 . A A . 478 LEU HD21 1 1 
       26 35224 1 1 13 LEU HD22 H   4.527 -14.504 -11.244 1.00 . A A . 478 LEU HD22 1 1 
       26 35225 1 1 13 LEU HD23 H   5.688 -15.665 -10.587 1.00 . A A . 478 LEU HD23 1 1 
       26 35226 1 1 13 LEU HG   H   4.053 -16.684 -12.091 1.00 . A A . 478 LEU HG   1 1 
       26 35227 1 1 13 LEU N    N   2.641 -17.882  -8.425 1.00 . A A . 478 LEU N    1 1 
       26 35228 1 1 13 LEU O    O   3.019 -20.873 -10.189 1.00 . A A . 478 LEU O    1 1 
       26 35229 1 1 14 HIS C    C   3.652 -22.450  -7.930 1.00 . A A . 479 HIS C    1 1 
       26 35230 1 1 14 HIS CA   C   4.820 -21.551  -8.266 1.00 . A A . 479 HIS CA   1 1 
       26 35231 1 1 14 HIS CB   C   5.838 -21.557  -7.125 1.00 . A A . 479 HIS CB   1 1 
       26 35232 1 1 14 HIS CD2  C   6.873 -23.830  -7.868 1.00 . A A . 479 HIS CD2  1 1 
       26 35233 1 1 14 HIS CE1  C   7.676 -24.472  -5.987 1.00 . A A . 479 HIS CE1  1 1 
       26 35234 1 1 14 HIS CG   C   6.559 -22.860  -6.961 1.00 . A A . 479 HIS CG   1 1 
       26 35235 1 1 14 HIS H    H   4.643 -19.446  -7.921 1.00 . A A . 479 HIS H    1 1 
       26 35236 1 1 14 HIS HA   H   5.295 -21.923  -9.177 1.00 . A A . 479 HIS HA   1 1 
       26 35237 1 1 14 HIS HB2  H   6.575 -20.782  -7.319 1.00 . A A . 479 HIS HB2  1 1 
       26 35238 1 1 14 HIS HB3  H   5.325 -21.317  -6.194 1.00 . A A . 479 HIS HB3  1 1 
       26 35239 1 1 14 HIS HD1  H   7.027 -22.821  -4.886 1.00 . A A . 479 HIS HD1  1 1 
       26 35240 1 1 14 HIS HD2  H   6.622 -23.804  -8.921 1.00 . A A . 479 HIS HD2  1 1 
       26 35241 1 1 14 HIS HE1  H   8.182 -25.045  -5.219 1.00 . A A . 479 HIS HE1  1 1 
       26 35242 1 1 14 HIS N    N   4.316 -20.213  -8.507 1.00 . A A . 479 HIS N    1 1 
       26 35243 1 1 14 HIS ND1  N   7.080 -23.305  -5.772 1.00 . A A . 479 HIS ND1  1 1 
       26 35244 1 1 14 HIS NE2  N   7.572 -24.848  -7.246 1.00 . A A . 479 HIS NE2  1 1 
       26 35245 1 1 14 HIS O    O   3.594 -23.562  -8.424 1.00 . A A . 479 HIS O    1 1 
       26 35246 1 1 15 SER C    C   0.723 -23.148  -7.943 1.00 . A A . 480 SER C    1 1 
       26 35247 1 1 15 SER CA   C   1.567 -22.792  -6.729 1.00 . A A . 480 SER CA   1 1 
       26 35248 1 1 15 SER CB   C   0.706 -22.072  -5.693 1.00 . A A . 480 SER CB   1 1 
       26 35249 1 1 15 SER H    H   2.781 -21.024  -6.746 1.00 . A A . 480 SER H    1 1 
       26 35250 1 1 15 SER HA   H   1.934 -23.717  -6.287 1.00 . A A . 480 SER HA   1 1 
       26 35251 1 1 15 SER HB2  H   0.349 -21.129  -6.107 1.00 . A A . 480 SER HB2  1 1 
       26 35252 1 1 15 SER HB3  H  -0.148 -22.698  -5.443 1.00 . A A . 480 SER HB3  1 1 
       26 35253 1 1 15 SER HG   H   1.847 -20.930  -4.590 1.00 . A A . 480 SER HG   1 1 
       26 35254 1 1 15 SER N    N   2.717 -21.973  -7.112 1.00 . A A . 480 SER N    1 1 
       26 35255 1 1 15 SER O    O   0.254 -24.274  -8.059 1.00 . A A . 480 SER O    1 1 
       26 35256 1 1 15 SER OG   O   1.459 -21.819  -4.519 1.00 . A A . 480 SER OG   1 1 
       26 35257 1 1 16 GLU C    C   0.444 -23.552 -10.907 1.00 . A A . 481 GLU C    1 1 
       26 35258 1 1 16 GLU CA   C  -0.228 -22.493 -10.070 1.00 . A A . 481 GLU CA   1 1 
       26 35259 1 1 16 GLU CB   C  -0.367 -21.269 -10.954 1.00 . A A . 481 GLU CB   1 1 
       26 35260 1 1 16 GLU CD   C  -2.517 -20.436  -9.994 1.00 . A A . 481 GLU CD   1 1 
       26 35261 1 1 16 GLU CG   C  -1.076 -20.121 -10.362 1.00 . A A . 481 GLU CG   1 1 
       26 35262 1 1 16 GLU H    H   0.935 -21.280  -8.732 1.00 . A A . 481 GLU H    1 1 
       26 35263 1 1 16 GLU HA   H  -1.220 -22.846  -9.786 1.00 . A A . 481 GLU HA   1 1 
       26 35264 1 1 16 GLU HB2  H   0.626 -20.941 -11.219 1.00 . A A . 481 GLU HB2  1 1 
       26 35265 1 1 16 GLU HB3  H  -0.883 -21.560 -11.867 1.00 . A A . 481 GLU HB3  1 1 
       26 35266 1 1 16 GLU HG2  H  -0.540 -19.809  -9.484 1.00 . A A . 481 GLU HG2  1 1 
       26 35267 1 1 16 GLU HG3  H  -1.055 -19.321 -11.095 1.00 . A A . 481 GLU HG3  1 1 
       26 35268 1 1 16 GLU N    N   0.543 -22.211  -8.861 1.00 . A A . 481 GLU N    1 1 
       26 35269 1 1 16 GLU O    O  -0.236 -24.391 -11.481 1.00 . A A . 481 GLU O    1 1 
       26 35270 1 1 16 GLU OE1  O  -2.779 -20.923  -8.874 1.00 . A A . 481 GLU OE1  1 1 
       26 35271 1 1 16 GLU OE2  O  -3.401 -20.211 -10.836 1.00 . A A . 481 GLU OE2  1 1 
       26 35272 1 1 17 ILE C    C   2.114 -25.897 -11.165 1.00 . A A . 482 ILE C    1 1 
       26 35273 1 1 17 ILE CA   C   2.470 -24.541 -11.761 1.00 . A A . 482 ILE CA   1 1 
       26 35274 1 1 17 ILE CB   C   4.034 -24.369 -11.735 1.00 . A A . 482 ILE CB   1 1 
       26 35275 1 1 17 ILE CD1  C   5.934 -22.666 -12.129 1.00 . A A . 482 ILE CD1  1 1 
       26 35276 1 1 17 ILE CG1  C   4.449 -23.020 -12.346 1.00 . A A . 482 ILE CG1  1 1 
       26 35277 1 1 17 ILE CG2  C   4.730 -25.496 -12.508 1.00 . A A . 482 ILE CG2  1 1 
       26 35278 1 1 17 ILE H    H   2.322 -22.826 -10.507 1.00 . A A . 482 ILE H    1 1 
       26 35279 1 1 17 ILE HA   H   2.100 -24.475 -12.776 1.00 . A A . 482 ILE HA   1 1 
       26 35280 1 1 17 ILE HB   H   4.369 -24.401 -10.701 1.00 . A A . 482 ILE HB   1 1 
       26 35281 1 1 17 ILE HD11 H   6.099 -21.631 -12.438 1.00 . A A . 482 ILE HD11 1 1 
       26 35282 1 1 17 ILE HD12 H   6.194 -22.781 -11.077 1.00 . A A . 482 ILE HD12 1 1 
       26 35283 1 1 17 ILE HD13 H   6.562 -23.326 -12.727 1.00 . A A . 482 ILE HD13 1 1 
       26 35284 1 1 17 ILE HG12 H   4.248 -23.023 -13.434 1.00 . A A . 482 ILE HG12 1 1 
       26 35285 1 1 17 ILE HG13 H   3.851 -22.257 -11.879 1.00 . A A . 482 ILE HG13 1 1 
       26 35286 1 1 17 ILE HG21 H   4.401 -26.464 -12.138 1.00 . A A . 482 ILE HG21 1 1 
       26 35287 1 1 17 ILE HG22 H   4.490 -25.411 -13.569 1.00 . A A . 482 ILE HG22 1 1 
       26 35288 1 1 17 ILE HG23 H   5.805 -25.416 -12.372 1.00 . A A . 482 ILE HG23 1 1 
       26 35289 1 1 17 ILE N    N   1.774 -23.537 -10.981 1.00 . A A . 482 ILE N    1 1 
       26 35290 1 1 17 ILE O    O   1.849 -26.839 -11.876 1.00 . A A . 482 ILE O    1 1 
       26 35291 1 1 18 LYS C    C   0.346 -27.687  -9.434 1.00 . A A . 483 LYS C    1 1 
       26 35292 1 1 18 LYS CA   C   1.781 -27.255  -9.165 1.00 . A A . 483 LYS CA   1 1 
       26 35293 1 1 18 LYS CB   C   1.952 -27.152  -7.645 1.00 . A A . 483 LYS CB   1 1 
       26 35294 1 1 18 LYS CD   C   4.437 -27.389  -7.551 1.00 . A A . 483 LYS CD   1 1 
       26 35295 1 1 18 LYS CE   C   5.388 -27.310  -6.389 1.00 . A A . 483 LYS CE   1 1 
       26 35296 1 1 18 LYS CG   C   3.242 -26.578  -7.185 1.00 . A A . 483 LYS CG   1 1 
       26 35297 1 1 18 LYS H    H   2.324 -25.159  -9.298 1.00 . A A . 483 LYS H    1 1 
       26 35298 1 1 18 LYS HA   H   2.447 -28.025  -9.541 1.00 . A A . 483 LYS HA   1 1 
       26 35299 1 1 18 LYS HB2  H   1.169 -26.524  -7.245 1.00 . A A . 483 LYS HB2  1 1 
       26 35300 1 1 18 LYS HB3  H   1.834 -28.147  -7.214 1.00 . A A . 483 LYS HB3  1 1 
       26 35301 1 1 18 LYS HD2  H   4.149 -28.425  -7.723 1.00 . A A . 483 LYS HD2  1 1 
       26 35302 1 1 18 LYS HD3  H   4.894 -26.967  -8.450 1.00 . A A . 483 LYS HD3  1 1 
       26 35303 1 1 18 LYS HE2  H   5.556 -26.256  -6.159 1.00 . A A . 483 LYS HE2  1 1 
       26 35304 1 1 18 LYS HE3  H   4.909 -27.774  -5.525 1.00 . A A . 483 LYS HE3  1 1 
       26 35305 1 1 18 LYS HG2  H   3.357 -25.595  -7.603 1.00 . A A . 483 LYS HG2  1 1 
       26 35306 1 1 18 LYS HG3  H   3.201 -26.487  -6.105 1.00 . A A . 483 LYS HG3  1 1 
       26 35307 1 1 18 LYS HZ1  H   7.178 -27.501  -7.412 1.00 . A A . 483 LYS HZ1  1 1 
       26 35308 1 1 18 LYS HZ2  H   6.556 -28.939  -6.888 1.00 . A A . 483 LYS HZ2  1 1 
       26 35309 1 1 18 LYS HZ3  H   7.280 -27.915  -5.819 1.00 . A A . 483 LYS HZ3  1 1 
       26 35310 1 1 18 LYS N    N   2.101 -25.985  -9.843 1.00 . A A . 483 LYS N    1 1 
       26 35311 1 1 18 LYS NZ   N   6.704 -27.973  -6.647 1.00 . A A . 483 LYS NZ   1 1 
       26 35312 1 1 18 LYS O    O   0.086 -28.851  -9.719 1.00 . A A . 483 LYS O    1 1 
       26 35313 1 1 19 PHE C    C  -2.289 -27.437 -10.964 1.00 . A A . 484 PHE C    1 1 
       26 35314 1 1 19 PHE CA   C  -2.001 -27.036  -9.527 1.00 . A A . 484 PHE CA   1 1 
       26 35315 1 1 19 PHE CB   C  -2.833 -25.805  -9.167 1.00 . A A . 484 PHE CB   1 1 
       26 35316 1 1 19 PHE CD1  C  -2.609 -26.356  -6.681 1.00 . A A . 484 PHE CD1  1 1 
       26 35317 1 1 19 PHE CD2  C  -2.778 -24.033  -7.366 1.00 . A A . 484 PHE CD2  1 1 
       26 35318 1 1 19 PHE CE1  C  -2.518 -25.952  -5.323 1.00 . A A . 484 PHE CE1  1 1 
       26 35319 1 1 19 PHE CE2  C  -2.693 -23.621  -6.016 1.00 . A A . 484 PHE CE2  1 1 
       26 35320 1 1 19 PHE CG   C  -2.734 -25.396  -7.713 1.00 . A A . 484 PHE CG   1 1 
       26 35321 1 1 19 PHE CZ   C  -2.562 -24.582  -4.994 1.00 . A A . 484 PHE CZ   1 1 
       26 35322 1 1 19 PHE H    H  -0.308 -25.793  -9.103 1.00 . A A . 484 PHE H    1 1 
       26 35323 1 1 19 PHE HA   H  -2.293 -27.867  -8.884 1.00 . A A . 484 PHE HA   1 1 
       26 35324 1 1 19 PHE HB2  H  -2.491 -24.971  -9.782 1.00 . A A . 484 PHE HB2  1 1 
       26 35325 1 1 19 PHE HB3  H  -3.876 -26.007  -9.401 1.00 . A A . 484 PHE HB3  1 1 
       26 35326 1 1 19 PHE HD1  H  -2.575 -27.407  -6.917 1.00 . A A . 484 PHE HD1  1 1 
       26 35327 1 1 19 PHE HD2  H  -2.867 -23.288  -8.142 1.00 . A A . 484 PHE HD2  1 1 
       26 35328 1 1 19 PHE HE1  H  -2.413 -26.692  -4.544 1.00 . A A . 484 PHE HE1  1 1 
       26 35329 1 1 19 PHE HE2  H  -2.721 -22.569  -5.771 1.00 . A A . 484 PHE HE2  1 1 
       26 35330 1 1 19 PHE HZ   H  -2.490 -24.268  -3.962 1.00 . A A . 484 PHE HZ   1 1 
       26 35331 1 1 19 PHE N    N  -0.581 -26.749  -9.333 1.00 . A A . 484 PHE N    1 1 
       26 35332 1 1 19 PHE O    O  -3.188 -28.220 -11.225 1.00 . A A . 484 PHE O    1 1 
       26 35333 1 1 20 ALA C    C  -1.274 -28.668 -13.617 1.00 . A A . 485 ALA C    1 1 
       26 35334 1 1 20 ALA CA   C  -1.649 -27.223 -13.302 1.00 . A A . 485 ALA CA   1 1 
       26 35335 1 1 20 ALA CB   C  -0.772 -26.302 -14.090 1.00 . A A . 485 ALA CB   1 1 
       26 35336 1 1 20 ALA H    H  -0.786 -26.245 -11.620 1.00 . A A . 485 ALA H    1 1 
       26 35337 1 1 20 ALA HA   H  -2.684 -27.062 -13.604 1.00 . A A . 485 ALA HA   1 1 
       26 35338 1 1 20 ALA HB1  H  -0.831 -26.560 -15.146 1.00 . A A . 485 ALA HB1  1 1 
       26 35339 1 1 20 ALA HB2  H  -1.103 -25.276 -13.949 1.00 . A A . 485 ALA HB2  1 1 
       26 35340 1 1 20 ALA HB3  H   0.259 -26.399 -13.761 1.00 . A A . 485 ALA HB3  1 1 
       26 35341 1 1 20 ALA N    N  -1.509 -26.907 -11.890 1.00 . A A . 485 ALA N    1 1 
       26 35342 1 1 20 ALA O    O  -1.625 -29.183 -14.668 1.00 . A A . 485 ALA O    1 1 
       26 35343 1 1 21 LEU C    C  -0.839 -31.669 -12.043 1.00 . A A . 486 LEU C    1 1 
       26 35344 1 1 21 LEU CA   C  -0.087 -30.684 -12.922 1.00 . A A . 486 LEU CA   1 1 
       26 35345 1 1 21 LEU CB   C   1.409 -30.785 -12.644 1.00 . A A . 486 LEU CB   1 1 
       26 35346 1 1 21 LEU CD1  C   3.700 -29.868 -12.857 1.00 . A A . 486 LEU CD1  1 1 
       26 35347 1 1 21 LEU CD2  C   2.194 -29.788 -14.888 1.00 . A A . 486 LEU CD2  1 1 
       26 35348 1 1 21 LEU CG   C   2.264 -29.731 -13.355 1.00 . A A . 486 LEU CG   1 1 
       26 35349 1 1 21 LEU H    H  -0.278 -28.834 -11.859 1.00 . A A . 486 LEU H    1 1 
       26 35350 1 1 21 LEU HA   H  -0.264 -30.956 -13.961 1.00 . A A . 486 LEU HA   1 1 
       26 35351 1 1 21 LEU HB2  H   1.560 -30.675 -11.570 1.00 . A A . 486 LEU HB2  1 1 
       26 35352 1 1 21 LEU HB3  H   1.754 -31.776 -12.937 1.00 . A A . 486 LEU HB3  1 1 
       26 35353 1 1 21 LEU HD11 H   4.257 -28.981 -13.141 1.00 . A A . 486 LEU HD11 1 1 
       26 35354 1 1 21 LEU HD12 H   4.160 -30.754 -13.293 1.00 . A A . 486 LEU HD12 1 1 
       26 35355 1 1 21 LEU HD13 H   3.704 -29.950 -11.770 1.00 . A A . 486 LEU HD13 1 1 
       26 35356 1 1 21 LEU HD21 H   1.153 -29.707 -15.215 1.00 . A A . 486 LEU HD21 1 1 
       26 35357 1 1 21 LEU HD22 H   2.616 -30.721 -15.246 1.00 . A A . 486 LEU HD22 1 1 
       26 35358 1 1 21 LEU HD23 H   2.741 -28.946 -15.307 1.00 . A A . 486 LEU HD23 1 1 
       26 35359 1 1 21 LEU HG   H   1.908 -28.767 -13.062 1.00 . A A . 486 LEU HG   1 1 
       26 35360 1 1 21 LEU N    N  -0.546 -29.308 -12.714 1.00 . A A . 486 LEU N    1 1 
       26 35361 1 1 21 LEU O    O  -0.430 -32.823 -11.906 1.00 . A A . 486 LEU O    1 1 
       26 35362 1 1 22 LYS C    C  -3.202 -33.255 -11.369 1.00 . A A . 487 LYS C    1 1 
       26 35363 1 1 22 LYS CA   C  -2.761 -32.054 -10.598 1.00 . A A . 487 LYS CA   1 1 
       26 35364 1 1 22 LYS CB   C  -4.001 -31.292 -10.149 1.00 . A A . 487 LYS CB   1 1 
       26 35365 1 1 22 LYS CD   C  -5.133 -29.862  -8.495 1.00 . A A . 487 LYS CD   1 1 
       26 35366 1 1 22 LYS CE   C  -5.130 -29.362  -7.067 1.00 . A A . 487 LYS CE   1 1 
       26 35367 1 1 22 LYS CG   C  -3.834 -30.555  -8.844 1.00 . A A . 487 LYS CG   1 1 
       26 35368 1 1 22 LYS H    H  -2.198 -30.241 -11.568 1.00 . A A . 487 LYS H    1 1 
       26 35369 1 1 22 LYS HA   H  -2.205 -32.418  -9.735 1.00 . A A . 487 LYS HA   1 1 
       26 35370 1 1 22 LYS HB2  H  -4.283 -30.586 -10.929 1.00 . A A . 487 LYS HB2  1 1 
       26 35371 1 1 22 LYS HB3  H  -4.815 -32.005 -10.032 1.00 . A A . 487 LYS HB3  1 1 
       26 35372 1 1 22 LYS HD2  H  -5.301 -29.030  -9.181 1.00 . A A . 487 LYS HD2  1 1 
       26 35373 1 1 22 LYS HD3  H  -5.940 -30.578  -8.609 1.00 . A A . 487 LYS HD3  1 1 
       26 35374 1 1 22 LYS HE2  H  -4.811 -30.175  -6.410 1.00 . A A . 487 LYS HE2  1 1 
       26 35375 1 1 22 LYS HE3  H  -4.430 -28.531  -6.975 1.00 . A A . 487 LYS HE3  1 1 
       26 35376 1 1 22 LYS HG2  H  -3.592 -31.274  -8.062 1.00 . A A . 487 LYS HG2  1 1 
       26 35377 1 1 22 LYS HG3  H  -3.032 -29.827  -8.928 1.00 . A A . 487 LYS HG3  1 1 
       26 35378 1 1 22 LYS HZ1  H  -6.821 -28.187  -7.289 1.00 . A A . 487 LYS HZ1  1 1 
       26 35379 1 1 22 LYS HZ2  H  -6.489 -28.570  -5.717 1.00 . A A . 487 LYS HZ2  1 1 
       26 35380 1 1 22 LYS HZ3  H  -7.142 -29.703  -6.724 1.00 . A A . 487 LYS HZ3  1 1 
       26 35381 1 1 22 LYS N    N  -1.924 -31.204 -11.438 1.00 . A A . 487 LYS N    1 1 
       26 35382 1 1 22 LYS NZ   N  -6.505 -28.918  -6.667 1.00 . A A . 487 LYS NZ   1 1 
       26 35383 1 1 22 LYS O    O  -3.615 -33.166 -12.510 1.00 . A A . 487 LYS O    1 1 
       26 35384 1 1 23 VAL C    C  -5.026 -35.721 -11.368 1.00 . A A . 488 VAL C    1 1 
       26 35385 1 1 23 VAL CA   C  -3.527 -35.646 -11.295 1.00 . A A . 488 VAL CA   1 1 
       26 35386 1 1 23 VAL CB   C  -2.999 -36.818 -10.456 1.00 . A A . 488 VAL CB   1 1 
       26 35387 1 1 23 VAL CG1  C  -1.476 -36.951 -10.622 1.00 . A A . 488 VAL CG1  1 1 
       26 35388 1 1 23 VAL CG2  C  -3.352 -36.658  -8.954 1.00 . A A . 488 VAL CG2  1 1 
       26 35389 1 1 23 VAL H    H  -2.771 -34.393  -9.766 1.00 . A A . 488 VAL H    1 1 
       26 35390 1 1 23 VAL HA   H  -3.155 -35.711 -12.298 1.00 . A A . 488 VAL HA   1 1 
       26 35391 1 1 23 VAL HB   H  -3.468 -37.702 -10.817 1.00 . A A . 488 VAL HB   1 1 
       26 35392 1 1 23 VAL HG11 H  -1.237 -37.082 -11.678 1.00 . A A . 488 VAL HG11 1 1 
       26 35393 1 1 23 VAL HG12 H  -0.979 -36.056 -10.248 1.00 . A A . 488 VAL HG12 1 1 
       26 35394 1 1 23 VAL HG13 H  -1.125 -37.820 -10.066 1.00 . A A . 488 VAL HG13 1 1 
       26 35395 1 1 23 VAL HG21 H  -4.434 -36.542  -8.836 1.00 . A A . 488 VAL HG21 1 1 
       26 35396 1 1 23 VAL HG22 H  -3.041 -37.551  -8.412 1.00 . A A . 488 VAL HG22 1 1 
       26 35397 1 1 23 VAL HG23 H  -2.850 -35.792  -8.530 1.00 . A A . 488 VAL HG23 1 1 
       26 35398 1 1 23 VAL N    N  -3.119 -34.388 -10.709 1.00 . A A . 488 VAL N    1 1 
       26 35399 1 1 23 VAL O    O  -5.603 -36.462 -12.148 1.00 . A A . 488 VAL O    1 1 
       26 35400 1 1 24 ASP C    C  -7.670 -34.014 -11.546 1.00 . A A . 489 ASP C    1 1 
       26 35401 1 1 24 ASP CA   C  -7.066 -34.839 -10.415 1.00 . A A . 489 ASP CA   1 1 
       26 35402 1 1 24 ASP CB   C  -7.368 -34.136  -9.105 1.00 . A A . 489 ASP CB   1 1 
       26 35403 1 1 24 ASP CG   C  -6.284 -34.344  -8.058 1.00 . A A . 489 ASP CG   1 1 
       26 35404 1 1 24 ASP H    H  -5.087 -34.331  -9.916 1.00 . A A . 489 ASP H    1 1 
       26 35405 1 1 24 ASP HA   H  -7.493 -35.843 -10.410 1.00 . A A . 489 ASP HA   1 1 
       26 35406 1 1 24 ASP HB2  H  -7.417 -33.078  -9.318 1.00 . A A . 489 ASP HB2  1 1 
       26 35407 1 1 24 ASP HB3  H  -8.314 -34.490  -8.727 1.00 . A A . 489 ASP HB3  1 1 
       26 35408 1 1 24 ASP N    N  -5.638 -34.915 -10.532 1.00 . A A . 489 ASP N    1 1 
       26 35409 1 1 24 ASP O    O  -8.798 -34.243 -11.968 1.00 . A A . 489 ASP O    1 1 
       26 35410 1 1 24 ASP OD1  O  -6.384 -35.276  -7.245 1.00 . A A . 489 ASP OD1  1 1 
       26 35411 1 1 24 ASP OD2  O  -5.314 -33.538  -8.055 1.00 . A A . 489 ASP OD2  1 1 
       26 35412 1 1 25 SER C    C  -6.189 -31.256 -13.567 1.00 . A A . 490 SER C    1 1 
       26 35413 1 1 25 SER CA   C  -7.358 -32.089 -13.032 1.00 . A A . 490 SER CA   1 1 
       26 35414 1 1 25 SER CB   C  -8.391 -31.129 -12.423 1.00 . A A . 490 SER CB   1 1 
       26 35415 1 1 25 SER H    H  -5.973 -32.921 -11.644 1.00 . A A . 490 SER H    1 1 
       26 35416 1 1 25 SER HA   H  -7.823 -32.636 -13.851 1.00 . A A . 490 SER HA   1 1 
       26 35417 1 1 25 SER HB2  H  -9.251 -31.702 -12.076 1.00 . A A . 490 SER HB2  1 1 
       26 35418 1 1 25 SER HB3  H  -7.943 -30.614 -11.572 1.00 . A A . 490 SER HB3  1 1 
       26 35419 1 1 25 SER HG   H  -8.062 -29.655 -13.655 1.00 . A A . 490 SER HG   1 1 
       26 35420 1 1 25 SER N    N  -6.902 -33.034 -12.010 1.00 . A A . 490 SER N    1 1 
       26 35421 1 1 25 SER O    O  -5.963 -30.133 -13.097 1.00 . A A . 490 SER O    1 1 
       26 35422 1 1 25 SER OG   O  -8.827 -30.169 -13.372 1.00 . A A . 490 SER OG   1 1 
       26 35423 1 1 26 PRO C    C  -4.895 -29.753 -15.871 1.00 . A A . 491 PRO C    1 1 
       26 35424 1 1 26 PRO CA   C  -4.351 -30.917 -15.038 1.00 . A A . 491 PRO CA   1 1 
       26 35425 1 1 26 PRO CB   C  -3.504 -31.873 -15.881 1.00 . A A . 491 PRO CB   1 1 
       26 35426 1 1 26 PRO CD   C  -5.439 -33.091 -15.226 1.00 . A A . 491 PRO CD   1 1 
       26 35427 1 1 26 PRO CG   C  -4.476 -32.885 -16.373 1.00 . A A . 491 PRO CG   1 1 
       26 35428 1 1 26 PRO HA   H  -3.762 -30.534 -14.205 1.00 . A A . 491 PRO HA   1 1 
       26 35429 1 1 26 PRO HB2  H  -3.036 -31.344 -16.713 1.00 . A A . 491 PRO HB2  1 1 
       26 35430 1 1 26 PRO HB3  H  -2.750 -32.351 -15.256 1.00 . A A . 491 PRO HB3  1 1 
       26 35431 1 1 26 PRO HD2  H  -6.434 -33.327 -15.599 1.00 . A A . 491 PRO HD2  1 1 
       26 35432 1 1 26 PRO HD3  H  -5.073 -33.875 -14.557 1.00 . A A . 491 PRO HD3  1 1 
       26 35433 1 1 26 PRO HG2  H  -5.010 -32.498 -17.242 1.00 . A A . 491 PRO HG2  1 1 
       26 35434 1 1 26 PRO HG3  H  -3.968 -33.817 -16.618 1.00 . A A . 491 PRO HG3  1 1 
       26 35435 1 1 26 PRO N    N  -5.425 -31.784 -14.539 1.00 . A A . 491 PRO N    1 1 
       26 35436 1 1 26 PRO O    O  -5.907 -29.885 -16.558 1.00 . A A . 491 PRO O    1 1 
       26 35437 1 1 27 ASP C    C  -3.471 -26.695 -17.161 1.00 . A A . 492 ASP C    1 1 
       26 35438 1 1 27 ASP CA   C  -4.655 -27.409 -16.524 1.00 . A A . 492 ASP CA   1 1 
       26 35439 1 1 27 ASP CB   C  -5.402 -26.447 -15.601 1.00 . A A . 492 ASP CB   1 1 
       26 35440 1 1 27 ASP CG   C  -5.997 -25.257 -16.359 1.00 . A A . 492 ASP CG   1 1 
       26 35441 1 1 27 ASP H    H  -3.390 -28.560 -15.233 1.00 . A A . 492 ASP H    1 1 
       26 35442 1 1 27 ASP HA   H  -5.338 -27.705 -17.319 1.00 . A A . 492 ASP HA   1 1 
       26 35443 1 1 27 ASP HB2  H  -6.202 -26.987 -15.102 1.00 . A A . 492 ASP HB2  1 1 
       26 35444 1 1 27 ASP HB3  H  -4.713 -26.077 -14.841 1.00 . A A . 492 ASP HB3  1 1 
       26 35445 1 1 27 ASP N    N  -4.229 -28.609 -15.798 1.00 . A A . 492 ASP N    1 1 
       26 35446 1 1 27 ASP O    O  -2.739 -25.947 -16.514 1.00 . A A . 492 ASP O    1 1 
       26 35447 1 1 27 ASP OD1  O  -5.685 -25.076 -17.565 1.00 . A A . 492 ASP OD1  1 1 
       26 35448 1 1 27 ASP OD2  O  -6.768 -24.496 -15.747 1.00 . A A . 492 ASP OD2  1 1 
       26 35449 1 1 28 VAL C    C  -2.234 -24.791 -19.136 1.00 . A A . 493 VAL C    1 1 
       26 35450 1 1 28 VAL CA   C  -2.197 -26.298 -19.182 1.00 . A A . 493 VAL CA   1 1 
       26 35451 1 1 28 VAL CB   C  -2.199 -26.779 -20.645 1.00 . A A . 493 VAL CB   1 1 
       26 35452 1 1 28 VAL CG1  C  -3.629 -26.953 -21.206 1.00 . A A . 493 VAL CG1  1 1 
       26 35453 1 1 28 VAL CG2  C  -1.367 -25.866 -21.577 1.00 . A A . 493 VAL CG2  1 1 
       26 35454 1 1 28 VAL H    H  -3.917 -27.534 -18.938 1.00 . A A . 493 VAL H    1 1 
       26 35455 1 1 28 VAL HA   H  -1.259 -26.610 -18.716 1.00 . A A . 493 VAL HA   1 1 
       26 35456 1 1 28 VAL HB   H  -1.749 -27.733 -20.617 1.00 . A A . 493 VAL HB   1 1 
       26 35457 1 1 28 VAL HG11 H  -4.202 -26.038 -21.074 1.00 . A A . 493 VAL HG11 1 1 
       26 35458 1 1 28 VAL HG12 H  -3.572 -27.184 -22.272 1.00 . A A . 493 VAL HG12 1 1 
       26 35459 1 1 28 VAL HG13 H  -4.131 -27.779 -20.703 1.00 . A A . 493 VAL HG13 1 1 
       26 35460 1 1 28 VAL HG21 H  -1.227 -26.361 -22.538 1.00 . A A . 493 VAL HG21 1 1 
       26 35461 1 1 28 VAL HG22 H  -1.888 -24.922 -21.739 1.00 . A A . 493 VAL HG22 1 1 
       26 35462 1 1 28 VAL HG23 H  -0.387 -25.660 -21.138 1.00 . A A . 493 VAL HG23 1 1 
       26 35463 1 1 28 VAL N    N  -3.291 -26.916 -18.447 1.00 . A A . 493 VAL N    1 1 
       26 35464 1 1 28 VAL O    O  -1.210 -24.161 -18.916 1.00 . A A . 493 VAL O    1 1 
       26 35465 1 1 29 LYS C    C  -3.102 -22.187 -18.021 1.00 . A A . 494 LYS C    1 1 
       26 35466 1 1 29 LYS CA   C  -3.544 -22.750 -19.343 1.00 . A A . 494 LYS CA   1 1 
       26 35467 1 1 29 LYS CB   C  -4.991 -22.339 -19.599 1.00 . A A . 494 LYS CB   1 1 
       26 35468 1 1 29 LYS CD   C  -6.875 -22.136 -21.214 1.00 . A A . 494 LYS CD   1 1 
       26 35469 1 1 29 LYS CE   C  -7.330 -22.370 -22.649 1.00 . A A . 494 LYS CE   1 1 
       26 35470 1 1 29 LYS CG   C  -5.418 -22.533 -21.030 1.00 . A A . 494 LYS CG   1 1 
       26 35471 1 1 29 LYS H    H  -4.233 -24.780 -19.445 1.00 . A A . 494 LYS H    1 1 
       26 35472 1 1 29 LYS HA   H  -2.908 -22.333 -20.122 1.00 . A A . 494 LYS HA   1 1 
       26 35473 1 1 29 LYS HB2  H  -5.645 -22.918 -18.948 1.00 . A A . 494 LYS HB2  1 1 
       26 35474 1 1 29 LYS HB3  H  -5.102 -21.283 -19.348 1.00 . A A . 494 LYS HB3  1 1 
       26 35475 1 1 29 LYS HD2  H  -7.493 -22.730 -20.537 1.00 . A A . 494 LYS HD2  1 1 
       26 35476 1 1 29 LYS HD3  H  -6.990 -21.079 -20.966 1.00 . A A . 494 LYS HD3  1 1 
       26 35477 1 1 29 LYS HE2  H  -6.696 -21.792 -23.324 1.00 . A A . 494 LYS HE2  1 1 
       26 35478 1 1 29 LYS HE3  H  -7.225 -23.432 -22.887 1.00 . A A . 494 LYS HE3  1 1 
       26 35479 1 1 29 LYS HG2  H  -4.789 -21.911 -21.668 1.00 . A A . 494 LYS HG2  1 1 
       26 35480 1 1 29 LYS HG3  H  -5.293 -23.578 -21.306 1.00 . A A . 494 LYS HG3  1 1 
       26 35481 1 1 29 LYS HZ1  H  -8.862 -20.973 -22.623 1.00 . A A . 494 LYS HZ1  1 1 
       26 35482 1 1 29 LYS HZ2  H  -9.354 -22.492 -22.208 1.00 . A A . 494 LYS HZ2  1 1 
       26 35483 1 1 29 LYS HZ3  H  -9.048 -22.128 -23.788 1.00 . A A . 494 LYS HZ3  1 1 
       26 35484 1 1 29 LYS N    N  -3.406 -24.206 -19.322 1.00 . A A . 494 LYS N    1 1 
       26 35485 1 1 29 LYS NZ   N  -8.764 -21.958 -22.831 1.00 . A A . 494 LYS NZ   1 1 
       26 35486 1 1 29 LYS O    O  -2.576 -21.083 -17.954 1.00 . A A . 494 LYS O    1 1 
       26 35487 1 1 30 ARG C    C  -1.466 -22.423 -15.477 1.00 . A A . 495 ARG C    1 1 
       26 35488 1 1 30 ARG CA   C  -2.972 -22.465 -15.628 1.00 . A A . 495 ARG CA   1 1 
       26 35489 1 1 30 ARG CB   C  -3.612 -23.338 -14.559 1.00 . A A . 495 ARG CB   1 1 
       26 35490 1 1 30 ARG CD   C  -4.470 -23.488 -12.236 1.00 . A A . 495 ARG CD   1 1 
       26 35491 1 1 30 ARG CG   C  -3.557 -22.741 -13.183 1.00 . A A . 495 ARG CG   1 1 
       26 35492 1 1 30 ARG CZ   C  -5.398 -23.045  -9.972 1.00 . A A . 495 ARG CZ   1 1 
       26 35493 1 1 30 ARG H    H  -3.704 -23.897 -17.097 1.00 . A A . 495 ARG H    1 1 
       26 35494 1 1 30 ARG HA   H  -3.354 -21.448 -15.523 1.00 . A A . 495 ARG HA   1 1 
       26 35495 1 1 30 ARG HB2  H  -4.656 -23.479 -14.821 1.00 . A A . 495 ARG HB2  1 1 
       26 35496 1 1 30 ARG HB3  H  -3.123 -24.305 -14.544 1.00 . A A . 495 ARG HB3  1 1 
       26 35497 1 1 30 ARG HD2  H  -5.456 -23.582 -12.692 1.00 . A A . 495 ARG HD2  1 1 
       26 35498 1 1 30 ARG HD3  H  -4.063 -24.482 -12.046 1.00 . A A . 495 ARG HD3  1 1 
       26 35499 1 1 30 ARG HE   H  -3.998 -21.919 -10.872 1.00 . A A . 495 ARG HE   1 1 
       26 35500 1 1 30 ARG HG2  H  -2.535 -22.775 -12.810 1.00 . A A . 495 ARG HG2  1 1 
       26 35501 1 1 30 ARG HG3  H  -3.884 -21.702 -13.237 1.00 . A A . 495 ARG HG3  1 1 
       26 35502 1 1 30 ARG HH11 H  -6.266 -24.634 -10.841 1.00 . A A . 495 ARG HH11 1 1 
       26 35503 1 1 30 ARG HH12 H  -6.834 -24.245  -9.239 1.00 . A A . 495 ARG HH12 1 1 
       26 35504 1 1 30 ARG HH21 H  -4.703 -21.519  -8.867 1.00 . A A . 495 ARG HH21 1 1 
       26 35505 1 1 30 ARG HH22 H  -5.977 -22.478  -8.137 1.00 . A A . 495 ARG HH22 1 1 
       26 35506 1 1 30 ARG N    N  -3.310 -22.952 -16.966 1.00 . A A . 495 ARG N    1 1 
       26 35507 1 1 30 ARG NE   N  -4.588 -22.748 -10.975 1.00 . A A . 495 ARG NE   1 1 
       26 35508 1 1 30 ARG NH1  N  -6.232 -24.056 -10.017 1.00 . A A . 495 ARG NH1  1 1 
       26 35509 1 1 30 ARG NH2  N  -5.368 -22.296  -8.908 1.00 . A A . 495 ARG NH2  1 1 
       26 35510 1 1 30 ARG O    O  -0.909 -21.467 -14.946 1.00 . A A . 495 ARG O    1 1 
       26 35511 1 1 31 CYS C    C   1.161 -22.338 -16.826 1.00 . A A . 496 CYS C    1 1 
       26 35512 1 1 31 CYS CA   C   0.655 -23.478 -15.951 1.00 . A A . 496 CYS CA   1 1 
       26 35513 1 1 31 CYS CB   C   1.187 -24.817 -16.489 1.00 . A A . 496 CYS CB   1 1 
       26 35514 1 1 31 CYS H    H  -1.300 -24.237 -16.383 1.00 . A A . 496 CYS H    1 1 
       26 35515 1 1 31 CYS HA   H   1.008 -23.323 -14.923 1.00 . A A . 496 CYS HA   1 1 
       26 35516 1 1 31 CYS HB2  H   0.384 -25.552 -16.473 1.00 . A A . 496 CYS HB2  1 1 
       26 35517 1 1 31 CYS HB3  H   1.491 -24.682 -17.519 1.00 . A A . 496 CYS HB3  1 1 
       26 35518 1 1 31 CYS HG   H   1.897 -25.775 -14.446 1.00 . A A . 496 CYS HG   1 1 
       26 35519 1 1 31 CYS N    N  -0.799 -23.454 -15.973 1.00 . A A . 496 CYS N    1 1 
       26 35520 1 1 31 CYS O    O   2.012 -21.577 -16.401 1.00 . A A . 496 CYS O    1 1 
       26 35521 1 1 31 CYS SG   S   2.587 -25.481 -15.558 1.00 . A A . 496 CYS SG   1 1 
       26 35522 1 1 32 LEU C    C   0.982 -19.801 -18.444 1.00 . A A . 497 LEU C    1 1 
       26 35523 1 1 32 LEU CA   C   1.081 -21.207 -18.997 1.00 . A A . 497 LEU CA   1 1 
       26 35524 1 1 32 LEU CB   C   0.259 -21.262 -20.297 1.00 . A A . 497 LEU CB   1 1 
       26 35525 1 1 32 LEU CD1  C  -0.473 -22.332 -22.442 1.00 . A A . 497 LEU CD1  1 1 
       26 35526 1 1 32 LEU CD2  C   1.808 -22.677 -21.655 1.00 . A A . 497 LEU CD2  1 1 
       26 35527 1 1 32 LEU CG   C   0.407 -22.488 -21.214 1.00 . A A . 497 LEU CG   1 1 
       26 35528 1 1 32 LEU H    H  -0.117 -22.855 -18.324 1.00 . A A . 497 LEU H    1 1 
       26 35529 1 1 32 LEU HA   H   2.128 -21.396 -19.227 1.00 . A A . 497 LEU HA   1 1 
       26 35530 1 1 32 LEU HB2  H  -0.793 -21.168 -20.033 1.00 . A A . 497 LEU HB2  1 1 
       26 35531 1 1 32 LEU HB3  H   0.524 -20.383 -20.885 1.00 . A A . 497 LEU HB3  1 1 
       26 35532 1 1 32 LEU HD11 H  -0.161 -21.454 -23.010 1.00 . A A . 497 LEU HD11 1 1 
       26 35533 1 1 32 LEU HD12 H  -1.511 -22.223 -22.139 1.00 . A A . 497 LEU HD12 1 1 
       26 35534 1 1 32 LEU HD13 H  -0.371 -23.217 -23.072 1.00 . A A . 497 LEU HD13 1 1 
       26 35535 1 1 32 LEU HD21 H   2.170 -21.763 -22.125 1.00 . A A . 497 LEU HD21 1 1 
       26 35536 1 1 32 LEU HD22 H   1.856 -23.489 -22.375 1.00 . A A . 497 LEU HD22 1 1 
       26 35537 1 1 32 LEU HD23 H   2.433 -22.928 -20.801 1.00 . A A . 497 LEU HD23 1 1 
       26 35538 1 1 32 LEU HG   H   0.102 -23.372 -20.680 1.00 . A A . 497 LEU HG   1 1 
       26 35539 1 1 32 LEU N    N   0.627 -22.219 -18.038 1.00 . A A . 497 LEU N    1 1 
       26 35540 1 1 32 LEU O    O   1.904 -19.013 -18.604 1.00 . A A . 497 LEU O    1 1 
       26 35541 1 1 33 ASN C    C   0.686 -17.878 -16.109 1.00 . A A . 498 ASN C    1 1 
       26 35542 1 1 33 ASN CA   C  -0.318 -18.160 -17.226 1.00 . A A . 498 ASN CA   1 1 
       26 35543 1 1 33 ASN CB   C  -1.743 -18.036 -16.685 1.00 . A A . 498 ASN CB   1 1 
       26 35544 1 1 33 ASN CG   C  -2.075 -16.624 -16.248 1.00 . A A . 498 ASN CG   1 1 
       26 35545 1 1 33 ASN H    H  -0.867 -20.179 -17.685 1.00 . A A . 498 ASN H    1 1 
       26 35546 1 1 33 ASN HA   H  -0.168 -17.427 -18.013 1.00 . A A . 498 ASN HA   1 1 
       26 35547 1 1 33 ASN HB2  H  -2.446 -18.346 -17.463 1.00 . A A . 498 ASN HB2  1 1 
       26 35548 1 1 33 ASN HB3  H  -1.855 -18.707 -15.828 1.00 . A A . 498 ASN HB3  1 1 
       26 35549 1 1 33 ASN HD21 H  -2.008 -14.713 -16.834 1.00 . A A . 498 ASN HD21 1 1 
       26 35550 1 1 33 ASN HD22 H  -1.355 -15.861 -17.982 1.00 . A A . 498 ASN HD22 1 1 
       26 35551 1 1 33 ASN N    N  -0.124 -19.491 -17.790 1.00 . A A . 498 ASN N    1 1 
       26 35552 1 1 33 ASN ND2  N  -1.794 -15.660 -17.085 1.00 . A A . 498 ASN ND2  1 1 
       26 35553 1 1 33 ASN O    O   1.206 -16.775 -15.983 1.00 . A A . 498 ASN O    1 1 
       26 35554 1 1 33 ASN OD1  O  -2.586 -16.413 -15.159 1.00 . A A . 498 ASN OD1  1 1 
       26 35555 1 1 34 ALA C    C   3.323 -18.528 -14.811 1.00 . A A . 499 ALA C    1 1 
       26 35556 1 1 34 ALA CA   C   1.936 -18.730 -14.223 1.00 . A A . 499 ALA CA   1 1 
       26 35557 1 1 34 ALA CB   C   1.917 -19.949 -13.359 1.00 . A A . 499 ALA CB   1 1 
       26 35558 1 1 34 ALA H    H   0.515 -19.781 -15.425 1.00 . A A . 499 ALA H    1 1 
       26 35559 1 1 34 ALA HA   H   1.669 -17.855 -13.630 1.00 . A A . 499 ALA HA   1 1 
       26 35560 1 1 34 ALA HB1  H   2.362 -20.792 -13.887 1.00 . A A . 499 ALA HB1  1 1 
       26 35561 1 1 34 ALA HB2  H   2.477 -19.757 -12.446 1.00 . A A . 499 ALA HB2  1 1 
       26 35562 1 1 34 ALA HB3  H   0.887 -20.187 -13.116 1.00 . A A . 499 ALA HB3  1 1 
       26 35563 1 1 34 ALA N    N   0.970 -18.885 -15.301 1.00 . A A . 499 ALA N    1 1 
       26 35564 1 1 34 ALA O    O   4.063 -17.630 -14.414 1.00 . A A . 499 ALA O    1 1 
       26 35565 1 1 35 LEU C    C   5.101 -17.933 -17.115 1.00 . A A . 500 LEU C    1 1 
       26 35566 1 1 35 LEU CA   C   4.909 -19.304 -16.464 1.00 . A A . 500 LEU CA   1 1 
       26 35567 1 1 35 LEU CB   C   4.921 -20.414 -17.527 1.00 . A A . 500 LEU CB   1 1 
       26 35568 1 1 35 LEU CD1  C   5.837 -22.102 -15.812 1.00 . A A . 500 LEU CD1  1 1 
       26 35569 1 1 35 LEU CD2  C   4.495 -22.949 -17.694 1.00 . A A . 500 LEU CD2  1 1 
       26 35570 1 1 35 LEU CG   C   5.413 -21.838 -17.187 1.00 . A A . 500 LEU CG   1 1 
       26 35571 1 1 35 LEU H    H   3.025 -20.121 -16.050 1.00 . A A . 500 LEU H    1 1 
       26 35572 1 1 35 LEU HA   H   5.721 -19.455 -15.757 1.00 . A A . 500 LEU HA   1 1 
       26 35573 1 1 35 LEU HB2  H   3.911 -20.496 -17.919 1.00 . A A . 500 LEU HB2  1 1 
       26 35574 1 1 35 LEU HB3  H   5.534 -20.062 -18.347 1.00 . A A . 500 LEU HB3  1 1 
       26 35575 1 1 35 LEU HD11 H   4.993 -22.007 -15.139 1.00 . A A . 500 LEU HD11 1 1 
       26 35576 1 1 35 LEU HD12 H   6.625 -21.401 -15.547 1.00 . A A . 500 LEU HD12 1 1 
       26 35577 1 1 35 LEU HD13 H   6.251 -23.106 -15.778 1.00 . A A . 500 LEU HD13 1 1 
       26 35578 1 1 35 LEU HD21 H   4.021 -22.644 -18.625 1.00 . A A . 500 LEU HD21 1 1 
       26 35579 1 1 35 LEU HD22 H   3.732 -23.164 -16.954 1.00 . A A . 500 LEU HD22 1 1 
       26 35580 1 1 35 LEU HD23 H   5.079 -23.850 -17.873 1.00 . A A . 500 LEU HD23 1 1 
       26 35581 1 1 35 LEU HG   H   6.279 -21.955 -17.702 1.00 . A A . 500 LEU HG   1 1 
       26 35582 1 1 35 LEU N    N   3.658 -19.374 -15.772 1.00 . A A . 500 LEU N    1 1 
       26 35583 1 1 35 LEU O    O   6.185 -17.382 -17.046 1.00 . A A . 500 LEU O    1 1 
       26 35584 1 1 36 GLU C    C   4.632 -14.949 -17.424 1.00 . A A . 501 GLU C    1 1 
       26 35585 1 1 36 GLU CA   C   4.252 -16.073 -18.401 1.00 . A A . 501 GLU CA   1 1 
       26 35586 1 1 36 GLU CB   C   3.026 -15.724 -19.267 1.00 . A A . 501 GLU CB   1 1 
       26 35587 1 1 36 GLU CD   C   0.762 -14.647 -19.516 1.00 . A A . 501 GLU CD   1 1 
       26 35588 1 1 36 GLU CG   C   2.021 -14.746 -18.670 1.00 . A A . 501 GLU CG   1 1 
       26 35589 1 1 36 GLU H    H   3.166 -17.821 -17.766 1.00 . A A . 501 GLU H    1 1 
       26 35590 1 1 36 GLU HA   H   5.094 -16.187 -19.081 1.00 . A A . 501 GLU HA   1 1 
       26 35591 1 1 36 GLU HB2  H   3.388 -15.296 -20.203 1.00 . A A . 501 GLU HB2  1 1 
       26 35592 1 1 36 GLU HB3  H   2.507 -16.649 -19.509 1.00 . A A . 501 GLU HB3  1 1 
       26 35593 1 1 36 GLU HG2  H   1.753 -15.070 -17.671 1.00 . A A . 501 GLU HG2  1 1 
       26 35594 1 1 36 GLU HG3  H   2.483 -13.760 -18.604 1.00 . A A . 501 GLU HG3  1 1 
       26 35595 1 1 36 GLU N    N   4.078 -17.365 -17.732 1.00 . A A . 501 GLU N    1 1 
       26 35596 1 1 36 GLU O    O   5.468 -14.106 -17.762 1.00 . A A . 501 GLU O    1 1 
       26 35597 1 1 36 GLU OE1  O  -0.060 -15.593 -19.488 1.00 . A A . 501 GLU OE1  1 1 
       26 35598 1 1 36 GLU OE2  O   0.597 -13.630 -20.218 1.00 . A A . 501 GLU OE2  1 1 
       26 35599 1 1 37 GLU C    C   5.872 -14.195 -14.776 1.00 . A A . 502 GLU C    1 1 
       26 35600 1 1 37 GLU CA   C   4.448 -13.901 -15.246 1.00 . A A . 502 GLU CA   1 1 
       26 35601 1 1 37 GLU CB   C   3.497 -13.870 -14.043 1.00 . A A . 502 GLU CB   1 1 
       26 35602 1 1 37 GLU CD   C   2.670 -12.444 -12.051 1.00 . A A . 502 GLU CD   1 1 
       26 35603 1 1 37 GLU CG   C   3.317 -12.457 -13.450 1.00 . A A . 502 GLU CG   1 1 
       26 35604 1 1 37 GLU H    H   3.374 -15.632 -15.957 1.00 . A A . 502 GLU H    1 1 
       26 35605 1 1 37 GLU HA   H   4.427 -12.930 -15.741 1.00 . A A . 502 GLU HA   1 1 
       26 35606 1 1 37 GLU HB2  H   2.531 -14.253 -14.349 1.00 . A A . 502 GLU HB2  1 1 
       26 35607 1 1 37 GLU HB3  H   3.892 -14.525 -13.279 1.00 . A A . 502 GLU HB3  1 1 
       26 35608 1 1 37 GLU HG2  H   4.298 -11.988 -13.380 1.00 . A A . 502 GLU HG2  1 1 
       26 35609 1 1 37 GLU HG3  H   2.705 -11.864 -14.132 1.00 . A A . 502 GLU HG3  1 1 
       26 35610 1 1 37 GLU N    N   4.071 -14.934 -16.216 1.00 . A A . 502 GLU N    1 1 
       26 35611 1 1 37 GLU O    O   6.716 -13.305 -14.696 1.00 . A A . 502 GLU O    1 1 
       26 35612 1 1 37 GLU OE1  O   1.494 -12.870 -11.894 1.00 . A A . 502 GLU OE1  1 1 
       26 35613 1 1 37 GLU OE2  O   3.354 -11.989 -11.100 1.00 . A A . 502 GLU OE2  1 1 
       26 35614 1 1 38 LEU C    C   8.546 -15.503 -15.074 1.00 . A A . 503 LEU C    1 1 
       26 35615 1 1 38 LEU CA   C   7.473 -15.894 -14.046 1.00 . A A . 503 LEU CA   1 1 
       26 35616 1 1 38 LEU CB   C   7.452 -17.423 -13.869 1.00 . A A . 503 LEU CB   1 1 
       26 35617 1 1 38 LEU CD1  C   9.769 -17.850 -12.902 1.00 . A A . 503 LEU CD1  1 1 
       26 35618 1 1 38 LEU CD2  C   7.819 -17.675 -11.411 1.00 . A A . 503 LEU CD2  1 1 
       26 35619 1 1 38 LEU CG   C   8.286 -18.105 -12.774 1.00 . A A . 503 LEU CG   1 1 
       26 35620 1 1 38 LEU H    H   5.405 -16.165 -14.572 1.00 . A A . 503 LEU H    1 1 
       26 35621 1 1 38 LEU HA   H   7.701 -15.408 -13.096 1.00 . A A . 503 LEU HA   1 1 
       26 35622 1 1 38 LEU HB2  H   6.420 -17.708 -13.694 1.00 . A A . 503 LEU HB2  1 1 
       26 35623 1 1 38 LEU HB3  H   7.741 -17.863 -14.818 1.00 . A A . 503 LEU HB3  1 1 
       26 35624 1 1 38 LEU HD11 H  10.102 -18.156 -13.888 1.00 . A A . 503 LEU HD11 1 1 
       26 35625 1 1 38 LEU HD12 H  10.307 -18.421 -12.146 1.00 . A A . 503 LEU HD12 1 1 
       26 35626 1 1 38 LEU HD13 H   9.974 -16.787 -12.770 1.00 . A A . 503 LEU HD13 1 1 
       26 35627 1 1 38 LEU HD21 H   8.293 -18.302 -10.666 1.00 . A A . 503 LEU HD21 1 1 
       26 35628 1 1 38 LEU HD22 H   6.742 -17.797 -11.341 1.00 . A A . 503 LEU HD22 1 1 
       26 35629 1 1 38 LEU HD23 H   8.079 -16.631 -11.232 1.00 . A A . 503 LEU HD23 1 1 
       26 35630 1 1 38 LEU HG   H   8.124 -19.179 -12.858 1.00 . A A . 503 LEU HG   1 1 
       26 35631 1 1 38 LEU N    N   6.145 -15.460 -14.491 1.00 . A A . 503 LEU N    1 1 
       26 35632 1 1 38 LEU O    O   9.686 -15.192 -14.728 1.00 . A A . 503 LEU O    1 1 
       26 35633 1 1 39 GLY C    C   9.532 -13.718 -17.425 1.00 . A A . 504 GLY C    1 1 
       26 35634 1 1 39 GLY CA   C   9.077 -15.163 -17.418 1.00 . A A . 504 GLY CA   1 1 
       26 35635 1 1 39 GLY H    H   7.207 -15.768 -16.581 1.00 . A A . 504 GLY H    1 1 
       26 35636 1 1 39 GLY HA2  H   9.957 -15.799 -17.344 1.00 . A A . 504 GLY HA2  1 1 
       26 35637 1 1 39 GLY HA3  H   8.582 -15.370 -18.366 1.00 . A A . 504 GLY HA3  1 1 
       26 35638 1 1 39 GLY N    N   8.166 -15.508 -16.342 1.00 . A A . 504 GLY N    1 1 
       26 35639 1 1 39 GLY O    O  10.535 -13.404 -18.081 1.00 . A A . 504 GLY O    1 1 
       26 35640 1 1 40 THR C    C   9.661 -11.009 -15.260 1.00 . A A . 505 THR C    1 1 
       26 35641 1 1 40 THR CA   C   9.201 -11.419 -16.668 1.00 . A A . 505 THR CA   1 1 
       26 35642 1 1 40 THR CB   C   8.035 -10.518 -17.196 1.00 . A A . 505 THR CB   1 1 
       26 35643 1 1 40 THR CG2  C   6.830 -10.503 -16.271 1.00 . A A . 505 THR CG2  1 1 
       26 35644 1 1 40 THR H    H   8.018 -13.144 -16.183 1.00 . A A . 505 THR H    1 1 
       26 35645 1 1 40 THR HA   H  10.043 -11.261 -17.335 1.00 . A A . 505 THR HA   1 1 
       26 35646 1 1 40 THR HB   H   7.716 -10.899 -18.164 1.00 . A A . 505 THR HB   1 1 
       26 35647 1 1 40 THR HG1  H   7.752  -8.630 -17.618 1.00 . A A . 505 THR HG1  1 1 
       26 35648 1 1 40 THR HG21 H   7.138 -10.267 -15.254 1.00 . A A . 505 THR HG21 1 1 
       26 35649 1 1 40 THR HG22 H   6.343 -11.478 -16.294 1.00 . A A . 505 THR HG22 1 1 
       26 35650 1 1 40 THR HG23 H   6.120  -9.752 -16.614 1.00 . A A . 505 THR HG23 1 1 
       26 35651 1 1 40 THR N    N   8.836 -12.839 -16.715 1.00 . A A . 505 THR N    1 1 
       26 35652 1 1 40 THR O    O  10.288  -9.967 -15.079 1.00 . A A . 505 THR O    1 1 
       26 35653 1 1 40 THR OG1  O   8.498  -9.178 -17.366 1.00 . A A . 505 THR OG1  1 1 
       26 35654 1 1 41 LEU C    C  11.302 -11.537 -12.749 1.00 . A A . 506 LEU C    1 1 
       26 35655 1 1 41 LEU CA   C   9.773 -11.547 -12.885 1.00 . A A . 506 LEU CA   1 1 
       26 35656 1 1 41 LEU CB   C   9.200 -12.600 -11.925 1.00 . A A . 506 LEU CB   1 1 
       26 35657 1 1 41 LEU CD1  C   7.441 -13.096 -10.208 1.00 . A A . 506 LEU CD1  1 1 
       26 35658 1 1 41 LEU CD2  C   6.906 -11.432 -11.965 1.00 . A A . 506 LEU CD2  1 1 
       26 35659 1 1 41 LEU CG   C   7.682 -12.705 -11.661 1.00 . A A . 506 LEU CG   1 1 
       26 35660 1 1 41 LEU H    H   8.864 -12.696 -14.448 1.00 . A A . 506 LEU H    1 1 
       26 35661 1 1 41 LEU HA   H   9.393 -10.566 -12.608 1.00 . A A . 506 LEU HA   1 1 
       26 35662 1 1 41 LEU HB2  H   9.537 -13.578 -12.271 1.00 . A A . 506 LEU HB2  1 1 
       26 35663 1 1 41 LEU HB3  H   9.670 -12.430 -10.974 1.00 . A A . 506 LEU HB3  1 1 
       26 35664 1 1 41 LEU HD11 H   6.372 -13.226 -10.046 1.00 . A A . 506 LEU HD11 1 1 
       26 35665 1 1 41 LEU HD12 H   7.802 -12.315  -9.541 1.00 . A A . 506 LEU HD12 1 1 
       26 35666 1 1 41 LEU HD13 H   7.948 -14.036  -9.983 1.00 . A A . 506 LEU HD13 1 1 
       26 35667 1 1 41 LEU HD21 H   6.951 -11.231 -13.037 1.00 . A A . 506 LEU HD21 1 1 
       26 35668 1 1 41 LEU HD22 H   7.320 -10.594 -11.411 1.00 . A A . 506 LEU HD22 1 1 
       26 35669 1 1 41 LEU HD23 H   5.859 -11.576 -11.690 1.00 . A A . 506 LEU HD23 1 1 
       26 35670 1 1 41 LEU HG   H   7.285 -13.495 -12.285 1.00 . A A . 506 LEU HG   1 1 
       26 35671 1 1 41 LEU N    N   9.375 -11.840 -14.264 1.00 . A A . 506 LEU N    1 1 
       26 35672 1 1 41 LEU O    O  11.998 -12.318 -13.403 1.00 . A A . 506 LEU O    1 1 
       26 35673 1 1 42 GLN C    C  13.694 -11.740 -10.723 1.00 . A A . 507 GLN C    1 1 
       26 35674 1 1 42 GLN CA   C  13.281 -10.618 -11.669 1.00 . A A . 507 GLN CA   1 1 
       26 35675 1 1 42 GLN CB   C  13.674  -9.284 -11.039 1.00 . A A . 507 GLN CB   1 1 
       26 35676 1 1 42 GLN CD   C  15.459  -7.539 -10.667 1.00 . A A . 507 GLN CD   1 1 
       26 35677 1 1 42 GLN CG   C  15.134  -8.898 -11.260 1.00 . A A . 507 GLN CG   1 1 
       26 35678 1 1 42 GLN H    H  11.241 -10.037 -11.377 1.00 . A A . 507 GLN H    1 1 
       26 35679 1 1 42 GLN HA   H  13.795 -10.734 -12.624 1.00 . A A . 507 GLN HA   1 1 
       26 35680 1 1 42 GLN HB2  H  13.040  -8.505 -11.458 1.00 . A A . 507 GLN HB2  1 1 
       26 35681 1 1 42 GLN HB3  H  13.492  -9.349  -9.959 1.00 . A A . 507 GLN HB3  1 1 
       26 35682 1 1 42 GLN HE21 H  16.903  -6.164 -10.529 1.00 . A A . 507 GLN HE21 1 1 
       26 35683 1 1 42 GLN HE22 H  17.310  -7.588 -11.453 1.00 . A A . 507 GLN HE22 1 1 
       26 35684 1 1 42 GLN HG2  H  15.775  -9.648 -10.798 1.00 . A A . 507 GLN HG2  1 1 
       26 35685 1 1 42 GLN HG3  H  15.338  -8.873 -12.330 1.00 . A A . 507 GLN HG3  1 1 
       26 35686 1 1 42 GLN N    N  11.832 -10.669 -11.892 1.00 . A A . 507 GLN N    1 1 
       26 35687 1 1 42 GLN NE2  N  16.653  -7.062 -10.907 1.00 . A A . 507 GLN NE2  1 1 
       26 35688 1 1 42 GLN O    O  13.846 -11.566  -9.529 1.00 . A A . 507 GLN O    1 1 
       26 35689 1 1 42 GLN OE1  O  14.637  -6.929 -10.010 1.00 . A A . 507 GLN OE1  1 1 
       26 35690 1 1 43 VAL C    C  15.794 -14.212 -10.549 1.00 . A A . 508 VAL C    1 1 
       26 35691 1 1 43 VAL CA   C  14.273 -14.069 -10.500 1.00 . A A . 508 VAL CA   1 1 
       26 35692 1 1 43 VAL CB   C  13.562 -15.270 -11.052 1.00 . A A . 508 VAL CB   1 1 
       26 35693 1 1 43 VAL CG1  C  12.039 -15.126 -10.899 1.00 . A A . 508 VAL CG1  1 1 
       26 35694 1 1 43 VAL CG2  C  13.941 -15.459 -12.515 1.00 . A A . 508 VAL CG2  1 1 
       26 35695 1 1 43 VAL H    H  13.777 -13.006 -12.275 1.00 . A A . 508 VAL H    1 1 
       26 35696 1 1 43 VAL HA   H  13.974 -13.945  -9.464 1.00 . A A . 508 VAL HA   1 1 
       26 35697 1 1 43 VAL HB   H  13.860 -16.115 -10.481 1.00 . A A . 508 VAL HB   1 1 
       26 35698 1 1 43 VAL HG11 H  11.554 -16.039 -11.241 1.00 . A A . 508 VAL HG11 1 1 
       26 35699 1 1 43 VAL HG12 H  11.790 -14.968  -9.850 1.00 . A A . 508 VAL HG12 1 1 
       26 35700 1 1 43 VAL HG13 H  11.677 -14.285 -11.489 1.00 . A A . 508 VAL HG13 1 1 
       26 35701 1 1 43 VAL HG21 H  14.100 -16.515 -12.686 1.00 . A A . 508 VAL HG21 1 1 
       26 35702 1 1 43 VAL HG22 H  13.152 -15.082 -13.166 1.00 . A A . 508 VAL HG22 1 1 
       26 35703 1 1 43 VAL HG23 H  14.876 -14.936 -12.733 1.00 . A A . 508 VAL HG23 1 1 
       26 35704 1 1 43 VAL N    N  13.902 -12.903 -11.279 1.00 . A A . 508 VAL N    1 1 
       26 35705 1 1 43 VAL O    O  16.359 -15.261 -10.817 1.00 . A A . 508 VAL O    1 1 
       26 35706 1 1 44 THR C    C  18.412 -13.859  -9.165 1.00 . A A . 509 THR C    1 1 
       26 35707 1 1 44 THR CA   C  17.900 -13.030 -10.333 1.00 . A A . 509 THR CA   1 1 
       26 35708 1 1 44 THR CB   C  18.396 -11.559 -10.282 1.00 . A A . 509 THR CB   1 1 
       26 35709 1 1 44 THR CG2  C  18.037 -10.879  -8.963 1.00 . A A . 509 THR CG2  1 1 
       26 35710 1 1 44 THR H    H  15.927 -12.288 -10.057 1.00 . A A . 509 THR H    1 1 
       26 35711 1 1 44 THR HA   H  18.250 -13.486 -11.254 1.00 . A A . 509 THR HA   1 1 
       26 35712 1 1 44 THR HB   H  17.929 -11.004 -11.097 1.00 . A A . 509 THR HB   1 1 
       26 35713 1 1 44 THR HG1  H  20.029 -11.888 -11.325 1.00 . A A . 509 THR HG1  1 1 
       26 35714 1 1 44 THR HG21 H  18.522 -11.390  -8.136 1.00 . A A . 509 THR HG21 1 1 
       26 35715 1 1 44 THR HG22 H  16.957 -10.890  -8.816 1.00 . A A . 509 THR HG22 1 1 
       26 35716 1 1 44 THR HG23 H  18.380  -9.844  -8.987 1.00 . A A . 509 THR HG23 1 1 
       26 35717 1 1 44 THR N    N  16.448 -13.101 -10.297 1.00 . A A . 509 THR N    1 1 
       26 35718 1 1 44 THR O    O  17.610 -14.320  -8.358 1.00 . A A . 509 THR O    1 1 
       26 35719 1 1 44 THR OG1  O  19.814 -11.522 -10.454 1.00 . A A . 509 THR OG1  1 1 
       26 35720 1 1 45 SER C    C  19.798 -14.715  -6.646 1.00 . A A . 510 SER C    1 1 
       26 35721 1 1 45 SER CA   C  20.302 -14.957  -8.066 1.00 . A A . 510 SER CA   1 1 
       26 35722 1 1 45 SER CB   C  21.821 -14.826  -8.101 1.00 . A A . 510 SER CB   1 1 
       26 35723 1 1 45 SER H    H  20.348 -13.611  -9.727 1.00 . A A . 510 SER H    1 1 
       26 35724 1 1 45 SER HA   H  20.046 -15.981  -8.338 1.00 . A A . 510 SER HA   1 1 
       26 35725 1 1 45 SER HB2  H  22.108 -13.843  -7.727 1.00 . A A . 510 SER HB2  1 1 
       26 35726 1 1 45 SER HB3  H  22.267 -15.597  -7.470 1.00 . A A . 510 SER HB3  1 1 
       26 35727 1 1 45 SER HG   H  23.241 -14.895  -9.442 1.00 . A A . 510 SER HG   1 1 
       26 35728 1 1 45 SER N    N  19.719 -14.063  -9.071 1.00 . A A . 510 SER N    1 1 
       26 35729 1 1 45 SER O    O  19.675 -15.650  -5.876 1.00 . A A . 510 SER O    1 1 
       26 35730 1 1 45 SER OG   O  22.280 -14.971  -9.434 1.00 . A A . 510 SER OG   1 1 
       26 35731 1 1 46 GLN C    C  17.659 -13.964  -4.693 1.00 . A A . 511 GLN C    1 1 
       26 35732 1 1 46 GLN CA   C  18.915 -13.138  -5.009 1.00 . A A . 511 GLN CA   1 1 
       26 35733 1 1 46 GLN CB   C  18.541 -11.654  -5.009 1.00 . A A . 511 GLN CB   1 1 
       26 35734 1 1 46 GLN CD   C  17.555  -9.681  -3.784 1.00 . A A . 511 GLN CD   1 1 
       26 35735 1 1 46 GLN CG   C  18.033 -11.117  -3.673 1.00 . A A . 511 GLN CG   1 1 
       26 35736 1 1 46 GLN H    H  19.592 -12.734  -6.990 1.00 . A A . 511 GLN H    1 1 
       26 35737 1 1 46 GLN HA   H  19.665 -13.328  -4.239 1.00 . A A . 511 GLN HA   1 1 
       26 35738 1 1 46 GLN HB2  H  19.410 -11.076  -5.314 1.00 . A A . 511 GLN HB2  1 1 
       26 35739 1 1 46 GLN HB3  H  17.761 -11.505  -5.755 1.00 . A A . 511 GLN HB3  1 1 
       26 35740 1 1 46 GLN HE21 H  17.101  -8.066  -2.697 1.00 . A A . 511 GLN HE21 1 1 
       26 35741 1 1 46 GLN HE22 H  17.632  -9.460  -1.788 1.00 . A A . 511 GLN HE22 1 1 
       26 35742 1 1 46 GLN HG2  H  17.202 -11.731  -3.332 1.00 . A A . 511 GLN HG2  1 1 
       26 35743 1 1 46 GLN HG3  H  18.836 -11.171  -2.938 1.00 . A A . 511 GLN HG3  1 1 
       26 35744 1 1 46 GLN N    N  19.469 -13.474  -6.319 1.00 . A A . 511 GLN N    1 1 
       26 35745 1 1 46 GLN NE2  N  17.422  -9.019  -2.666 1.00 . A A . 511 GLN NE2  1 1 
       26 35746 1 1 46 GLN O    O  17.505 -14.462  -3.590 1.00 . A A . 511 GLN O    1 1 
       26 35747 1 1 46 GLN OE1  O  17.300  -9.183  -4.869 1.00 . A A . 511 GLN OE1  1 1 
       26 35748 1 1 47 ILE C    C  15.756 -16.286  -5.867 1.00 . A A . 512 ILE C    1 1 
       26 35749 1 1 47 ILE CA   C  15.518 -14.831  -5.506 1.00 . A A . 512 ILE CA   1 1 
       26 35750 1 1 47 ILE CB   C  14.361 -14.230  -6.379 1.00 . A A . 512 ILE CB   1 1 
       26 35751 1 1 47 ILE CD1  C  14.806 -11.724  -6.472 1.00 . A A . 512 ILE CD1  1 1 
       26 35752 1 1 47 ILE CG1  C  13.991 -12.840  -5.849 1.00 . A A . 512 ILE CG1  1 1 
       26 35753 1 1 47 ILE CG2  C  13.113 -15.122  -6.320 1.00 . A A . 512 ILE CG2  1 1 
       26 35754 1 1 47 ILE H    H  16.948 -13.679  -6.566 1.00 . A A . 512 ILE H    1 1 
       26 35755 1 1 47 ILE HA   H  15.214 -14.781  -4.466 1.00 . A A . 512 ILE HA   1 1 
       26 35756 1 1 47 ILE HB   H  14.680 -14.127  -7.425 1.00 . A A . 512 ILE HB   1 1 
       26 35757 1 1 47 ILE HD11 H  15.377 -11.220  -5.696 1.00 . A A . 512 ILE HD11 1 1 
       26 35758 1 1 47 ILE HD12 H  15.493 -12.141  -7.216 1.00 . A A . 512 ILE HD12 1 1 
       26 35759 1 1 47 ILE HD13 H  14.138 -11.013  -6.958 1.00 . A A . 512 ILE HD13 1 1 
       26 35760 1 1 47 ILE HG12 H  12.940 -12.657  -6.057 1.00 . A A . 512 ILE HG12 1 1 
       26 35761 1 1 47 ILE HG13 H  14.132 -12.827  -4.764 1.00 . A A . 512 ILE HG13 1 1 
       26 35762 1 1 47 ILE HG21 H  13.353 -16.129  -6.668 1.00 . A A . 512 ILE HG21 1 1 
       26 35763 1 1 47 ILE HG22 H  12.749 -15.181  -5.291 1.00 . A A . 512 ILE HG22 1 1 
       26 35764 1 1 47 ILE HG23 H  12.337 -14.713  -6.954 1.00 . A A . 512 ILE HG23 1 1 
       26 35765 1 1 47 ILE N    N  16.765 -14.089  -5.666 1.00 . A A . 512 ILE N    1 1 
       26 35766 1 1 47 ILE O    O  15.279 -17.195  -5.211 1.00 . A A . 512 ILE O    1 1 
       26 35767 1 1 48 LEU C    C  17.344 -18.777  -6.425 1.00 . A A . 513 LEU C    1 1 
       26 35768 1 1 48 LEU CA   C  16.723 -17.844  -7.442 1.00 . A A . 513 LEU CA   1 1 
       26 35769 1 1 48 LEU CB   C  17.657 -17.780  -8.655 1.00 . A A . 513 LEU CB   1 1 
       26 35770 1 1 48 LEU CD1  C  17.858 -19.570 -10.367 1.00 . A A . 513 LEU CD1  1 1 
       26 35771 1 1 48 LEU CD2  C  15.676 -18.376 -10.187 1.00 . A A . 513 LEU CD2  1 1 
       26 35772 1 1 48 LEU CG   C  17.186 -18.248 -10.046 1.00 . A A . 513 LEU CG   1 1 
       26 35773 1 1 48 LEU H    H  16.904 -15.731  -7.431 1.00 . A A . 513 LEU H    1 1 
       26 35774 1 1 48 LEU HA   H  15.759 -18.235  -7.722 1.00 . A A . 513 LEU HA   1 1 
       26 35775 1 1 48 LEU HB2  H  17.983 -16.756  -8.745 1.00 . A A . 513 LEU HB2  1 1 
       26 35776 1 1 48 LEU HB3  H  18.547 -18.358  -8.407 1.00 . A A . 513 LEU HB3  1 1 
       26 35777 1 1 48 LEU HD11 H  18.939 -19.424 -10.425 1.00 . A A . 513 LEU HD11 1 1 
       26 35778 1 1 48 LEU HD12 H  17.506 -19.936 -11.330 1.00 . A A . 513 LEU HD12 1 1 
       26 35779 1 1 48 LEU HD13 H  17.635 -20.298  -9.589 1.00 . A A . 513 LEU HD13 1 1 
       26 35780 1 1 48 LEU HD21 H  15.425 -18.519 -11.233 1.00 . A A . 513 LEU HD21 1 1 
       26 35781 1 1 48 LEU HD22 H  15.211 -17.451  -9.833 1.00 . A A . 513 LEU HD22 1 1 
       26 35782 1 1 48 LEU HD23 H  15.312 -19.218  -9.600 1.00 . A A . 513 LEU HD23 1 1 
       26 35783 1 1 48 LEU HG   H  17.518 -17.517 -10.776 1.00 . A A . 513 LEU HG   1 1 
       26 35784 1 1 48 LEU N    N  16.497 -16.506  -6.934 1.00 . A A . 513 LEU N    1 1 
       26 35785 1 1 48 LEU O    O  16.974 -19.945  -6.339 1.00 . A A . 513 LEU O    1 1 
       26 35786 1 1 49 GLN C    C  18.084 -19.481  -3.526 1.00 . A A . 514 GLN C    1 1 
       26 35787 1 1 49 GLN CA   C  19.000 -19.093  -4.682 1.00 . A A . 514 GLN CA   1 1 
       26 35788 1 1 49 GLN CB   C  20.228 -18.351  -4.164 1.00 . A A . 514 GLN CB   1 1 
       26 35789 1 1 49 GLN CD   C  22.538 -17.453  -4.718 1.00 . A A . 514 GLN CD   1 1 
       26 35790 1 1 49 GLN CG   C  21.367 -18.296  -5.187 1.00 . A A . 514 GLN CG   1 1 
       26 35791 1 1 49 GLN H    H  18.553 -17.277  -5.754 1.00 . A A . 514 GLN H    1 1 
       26 35792 1 1 49 GLN HA   H  19.329 -20.010  -5.169 1.00 . A A . 514 GLN HA   1 1 
       26 35793 1 1 49 GLN HB2  H  19.929 -17.336  -3.904 1.00 . A A . 514 GLN HB2  1 1 
       26 35794 1 1 49 GLN HB3  H  20.590 -18.853  -3.267 1.00 . A A . 514 GLN HB3  1 1 
       26 35795 1 1 49 GLN HE21 H  24.436 -16.997  -5.144 1.00 . A A . 514 GLN HE21 1 1 
       26 35796 1 1 49 GLN HE22 H  23.680 -18.145  -6.222 1.00 . A A . 514 GLN HE22 1 1 
       26 35797 1 1 49 GLN HG2  H  21.716 -19.308  -5.382 1.00 . A A . 514 GLN HG2  1 1 
       26 35798 1 1 49 GLN HG3  H  20.990 -17.876  -6.118 1.00 . A A . 514 GLN HG3  1 1 
       26 35799 1 1 49 GLN N    N  18.294 -18.266  -5.660 1.00 . A A . 514 GLN N    1 1 
       26 35800 1 1 49 GLN NE2  N  23.636 -17.540  -5.422 1.00 . A A . 514 GLN NE2  1 1 
       26 35801 1 1 49 GLN O    O  18.224 -20.558  -2.958 1.00 . A A . 514 GLN O    1 1 
       26 35802 1 1 49 GLN OE1  O  22.449 -16.732  -3.744 1.00 . A A . 514 GLN OE1  1 1 
       26 35803 1 1 50 LYS C    C  14.950 -19.657  -2.649 1.00 . A A . 515 LYS C    1 1 
       26 35804 1 1 50 LYS CA   C  16.180 -18.926  -2.110 1.00 . A A . 515 LYS CA   1 1 
       26 35805 1 1 50 LYS CB   C  15.769 -17.650  -1.348 1.00 . A A . 515 LYS CB   1 1 
       26 35806 1 1 50 LYS CD   C  14.969 -15.216  -1.426 1.00 . A A . 515 LYS CD   1 1 
       26 35807 1 1 50 LYS CE   C  13.778 -15.380  -0.479 1.00 . A A . 515 LYS CE   1 1 
       26 35808 1 1 50 LYS CG   C  15.274 -16.492  -2.224 1.00 . A A . 515 LYS CG   1 1 
       26 35809 1 1 50 LYS H    H  17.048 -17.735  -3.684 1.00 . A A . 515 LYS H    1 1 
       26 35810 1 1 50 LYS HA   H  16.666 -19.594  -1.398 1.00 . A A . 515 LYS HA   1 1 
       26 35811 1 1 50 LYS HB2  H  14.992 -17.915  -0.632 1.00 . A A . 515 LYS HB2  1 1 
       26 35812 1 1 50 LYS HB3  H  16.636 -17.299  -0.788 1.00 . A A . 515 LYS HB3  1 1 
       26 35813 1 1 50 LYS HD2  H  15.852 -14.945  -0.847 1.00 . A A . 515 LYS HD2  1 1 
       26 35814 1 1 50 LYS HD3  H  14.750 -14.407  -2.131 1.00 . A A . 515 LYS HD3  1 1 
       26 35815 1 1 50 LYS HE2  H  12.888 -15.622  -1.063 1.00 . A A . 515 LYS HE2  1 1 
       26 35816 1 1 50 LYS HE3  H  13.978 -16.195   0.218 1.00 . A A . 515 LYS HE3  1 1 
       26 35817 1 1 50 LYS HG2  H  16.051 -16.261  -2.938 1.00 . A A . 515 LYS HG2  1 1 
       26 35818 1 1 50 LYS HG3  H  14.388 -16.788  -2.781 1.00 . A A . 515 LYS HG3  1 1 
       26 35819 1 1 50 LYS HZ1  H  14.317 -13.928   0.907 1.00 . A A . 515 LYS HZ1  1 1 
       26 35820 1 1 50 LYS HZ2  H  12.689 -14.206   0.845 1.00 . A A . 515 LYS HZ2  1 1 
       26 35821 1 1 50 LYS HZ3  H  13.413 -13.336  -0.345 1.00 . A A . 515 LYS HZ3  1 1 
       26 35822 1 1 50 LYS N    N  17.132 -18.619  -3.188 1.00 . A A . 515 LYS N    1 1 
       26 35823 1 1 50 LYS NZ   N  13.536 -14.118   0.298 1.00 . A A . 515 LYS NZ   1 1 
       26 35824 1 1 50 LYS O    O  14.096 -20.084  -1.884 1.00 . A A . 515 LYS O    1 1 
       26 35825 1 1 51 ASN C    C  14.182 -21.582  -5.577 1.00 . A A . 516 ASN C    1 1 
       26 35826 1 1 51 ASN CA   C  13.731 -20.484  -4.597 1.00 . A A . 516 ASN CA   1 1 
       26 35827 1 1 51 ASN CB   C  12.849 -19.439  -5.308 1.00 . A A . 516 ASN CB   1 1 
       26 35828 1 1 51 ASN CG   C  12.013 -18.617  -4.338 1.00 . A A . 516 ASN CG   1 1 
       26 35829 1 1 51 ASN H    H  15.594 -19.433  -4.565 1.00 . A A . 516 ASN H    1 1 
       26 35830 1 1 51 ASN HA   H  13.140 -20.971  -3.825 1.00 . A A . 516 ASN HA   1 1 
       26 35831 1 1 51 ASN HB2  H  13.488 -18.767  -5.891 1.00 . A A . 516 ASN HB2  1 1 
       26 35832 1 1 51 ASN HB3  H  12.176 -19.942  -5.984 1.00 . A A . 516 ASN HB3  1 1 
       26 35833 1 1 51 ASN HD21 H  10.857 -18.750  -2.713 1.00 . A A . 516 ASN HD21 1 1 
       26 35834 1 1 51 ASN HD22 H  11.548 -20.253  -3.266 1.00 . A A . 516 ASN HD22 1 1 
       26 35835 1 1 51 ASN N    N  14.865 -19.808  -3.964 1.00 . A A . 516 ASN N    1 1 
       26 35836 1 1 51 ASN ND2  N  11.425 -19.263  -3.366 1.00 . A A . 516 ASN ND2  1 1 
       26 35837 1 1 51 ASN O    O  13.661 -21.706  -6.688 1.00 . A A . 516 ASN O    1 1 
       26 35838 1 1 51 ASN OD1  O  11.892 -17.419  -4.478 1.00 . A A . 516 ASN OD1  1 1 
       26 35839 1 1 52 THR C    C  14.605 -24.545  -6.335 1.00 . A A . 517 THR C    1 1 
       26 35840 1 1 52 THR CA   C  15.655 -23.467  -6.026 1.00 . A A . 517 THR CA   1 1 
       26 35841 1 1 52 THR CB   C  16.867 -24.145  -5.370 1.00 . A A . 517 THR CB   1 1 
       26 35842 1 1 52 THR CG2  C  18.056 -23.202  -5.325 1.00 . A A . 517 THR CG2  1 1 
       26 35843 1 1 52 THR H    H  15.549 -22.285  -4.245 1.00 . A A . 517 THR H    1 1 
       26 35844 1 1 52 THR HA   H  15.973 -23.030  -6.972 1.00 . A A . 517 THR HA   1 1 
       26 35845 1 1 52 THR HB   H  17.137 -25.038  -5.933 1.00 . A A . 517 THR HB   1 1 
       26 35846 1 1 52 THR HG1  H  17.328 -24.763  -3.568 1.00 . A A . 517 THR HG1  1 1 
       26 35847 1 1 52 THR HG21 H  18.296 -22.859  -6.332 1.00 . A A . 517 THR HG21 1 1 
       26 35848 1 1 52 THR HG22 H  18.918 -23.723  -4.909 1.00 . A A . 517 THR HG22 1 1 
       26 35849 1 1 52 THR HG23 H  17.824 -22.342  -4.698 1.00 . A A . 517 THR HG23 1 1 
       26 35850 1 1 52 THR N    N  15.141 -22.395  -5.167 1.00 . A A . 517 THR N    1 1 
       26 35851 1 1 52 THR O    O  14.669 -25.191  -7.381 1.00 . A A . 517 THR O    1 1 
       26 35852 1 1 52 THR OG1  O  16.528 -24.496  -4.028 1.00 . A A . 517 THR OG1  1 1 
       26 35853 1 1 53 ASP C    C  11.697 -25.347  -6.888 1.00 . A A . 518 ASP C    1 1 
       26 35854 1 1 53 ASP CA   C  12.546 -25.704  -5.675 1.00 . A A . 518 ASP CA   1 1 
       26 35855 1 1 53 ASP CB   C  11.629 -25.745  -4.461 1.00 . A A . 518 ASP CB   1 1 
       26 35856 1 1 53 ASP CG   C  12.306 -26.333  -3.260 1.00 . A A . 518 ASP CG   1 1 
       26 35857 1 1 53 ASP H    H  13.627 -24.199  -4.589 1.00 . A A . 518 ASP H    1 1 
       26 35858 1 1 53 ASP HA   H  12.976 -26.694  -5.824 1.00 . A A . 518 ASP HA   1 1 
       26 35859 1 1 53 ASP HB2  H  11.305 -24.730  -4.227 1.00 . A A . 518 ASP HB2  1 1 
       26 35860 1 1 53 ASP HB3  H  10.751 -26.346  -4.700 1.00 . A A . 518 ASP HB3  1 1 
       26 35861 1 1 53 ASP N    N  13.630 -24.730  -5.454 1.00 . A A . 518 ASP N    1 1 
       26 35862 1 1 53 ASP O    O  11.101 -26.209  -7.546 1.00 . A A . 518 ASP O    1 1 
       26 35863 1 1 53 ASP OD1  O  12.332 -27.574  -3.144 1.00 . A A . 518 ASP OD1  1 1 
       26 35864 1 1 53 ASP OD2  O  12.820 -25.554  -2.438 1.00 . A A . 518 ASP OD2  1 1 
       26 35865 1 1 54 VAL C    C  11.615 -24.024  -9.579 1.00 . A A . 519 VAL C    1 1 
       26 35866 1 1 54 VAL CA   C  10.888 -23.575  -8.331 1.00 . A A . 519 VAL CA   1 1 
       26 35867 1 1 54 VAL CB   C  10.798 -22.039  -8.291 1.00 . A A . 519 VAL CB   1 1 
       26 35868 1 1 54 VAL CG1  C   9.959 -21.491  -9.447 1.00 . A A . 519 VAL CG1  1 1 
       26 35869 1 1 54 VAL CG2  C  10.213 -21.596  -6.954 1.00 . A A . 519 VAL CG2  1 1 
       26 35870 1 1 54 VAL H    H  12.161 -23.393  -6.631 1.00 . A A . 519 VAL H    1 1 
       26 35871 1 1 54 VAL HA   H   9.889 -24.005  -8.313 1.00 . A A . 519 VAL HA   1 1 
       26 35872 1 1 54 VAL HB   H  11.802 -21.632  -8.376 1.00 . A A . 519 VAL HB   1 1 
       26 35873 1 1 54 VAL HG11 H   9.979 -20.397  -9.411 1.00 . A A . 519 VAL HG11 1 1 
       26 35874 1 1 54 VAL HG12 H  10.372 -21.820 -10.398 1.00 . A A . 519 VAL HG12 1 1 
       26 35875 1 1 54 VAL HG13 H   8.929 -21.835  -9.355 1.00 . A A . 519 VAL HG13 1 1 
       26 35876 1 1 54 VAL HG21 H  10.787 -22.005  -6.126 1.00 . A A . 519 VAL HG21 1 1 
       26 35877 1 1 54 VAL HG22 H  10.255 -20.514  -6.892 1.00 . A A . 519 VAL HG22 1 1 
       26 35878 1 1 54 VAL HG23 H   9.178 -21.922  -6.874 1.00 . A A . 519 VAL HG23 1 1 
       26 35879 1 1 54 VAL N    N  11.650 -24.064  -7.194 1.00 . A A . 519 VAL N    1 1 
       26 35880 1 1 54 VAL O    O  11.018 -24.547 -10.513 1.00 . A A . 519 VAL O    1 1 
       26 35881 1 1 55 VAL C    C  13.677 -25.760 -10.846 1.00 . A A . 520 VAL C    1 1 
       26 35882 1 1 55 VAL CA   C  13.764 -24.243 -10.700 1.00 . A A . 520 VAL CA   1 1 
       26 35883 1 1 55 VAL CB   C  15.235 -23.787 -10.475 1.00 . A A . 520 VAL CB   1 1 
       26 35884 1 1 55 VAL CG1  C  16.108 -24.128 -11.683 1.00 . A A . 520 VAL CG1  1 1 
       26 35885 1 1 55 VAL CG2  C  15.284 -22.271 -10.217 1.00 . A A . 520 VAL CG2  1 1 
       26 35886 1 1 55 VAL H    H  13.371 -23.419  -8.769 1.00 . A A . 520 VAL H    1 1 
       26 35887 1 1 55 VAL HA   H  13.384 -23.782 -11.608 1.00 . A A . 520 VAL HA   1 1 
       26 35888 1 1 55 VAL HB   H  15.633 -24.299  -9.602 1.00 . A A . 520 VAL HB   1 1 
       26 35889 1 1 55 VAL HG11 H  16.103 -25.204 -11.848 1.00 . A A . 520 VAL HG11 1 1 
       26 35890 1 1 55 VAL HG12 H  15.723 -23.620 -12.568 1.00 . A A . 520 VAL HG12 1 1 
       26 35891 1 1 55 VAL HG13 H  17.132 -23.803 -11.489 1.00 . A A . 520 VAL HG13 1 1 
       26 35892 1 1 55 VAL HG21 H  14.797 -21.731 -11.030 1.00 . A A . 520 VAL HG21 1 1 
       26 35893 1 1 55 VAL HG22 H  14.785 -22.033  -9.277 1.00 . A A . 520 VAL HG22 1 1 
       26 35894 1 1 55 VAL HG23 H  16.321 -21.948 -10.144 1.00 . A A . 520 VAL HG23 1 1 
       26 35895 1 1 55 VAL N    N  12.925 -23.842  -9.577 1.00 . A A . 520 VAL N    1 1 
       26 35896 1 1 55 VAL O    O  13.649 -26.297 -11.957 1.00 . A A . 520 VAL O    1 1 
       26 35897 1 1 56 ALA C    C  12.151 -28.317 -10.393 1.00 . A A . 521 ALA C    1 1 
       26 35898 1 1 56 ALA CA   C  13.465 -27.901  -9.726 1.00 . A A . 521 ALA CA   1 1 
       26 35899 1 1 56 ALA CB   C  13.550 -28.453  -8.296 1.00 . A A . 521 ALA CB   1 1 
       26 35900 1 1 56 ALA H    H  13.649 -25.974  -8.821 1.00 . A A . 521 ALA H    1 1 
       26 35901 1 1 56 ALA HA   H  14.281 -28.322 -10.302 1.00 . A A . 521 ALA HA   1 1 
       26 35902 1 1 56 ALA HB1  H  12.672 -28.149  -7.726 1.00 . A A . 521 ALA HB1  1 1 
       26 35903 1 1 56 ALA HB2  H  13.594 -29.543  -8.325 1.00 . A A . 521 ALA HB2  1 1 
       26 35904 1 1 56 ALA HB3  H  14.446 -28.071  -7.804 1.00 . A A . 521 ALA HB3  1 1 
       26 35905 1 1 56 ALA N    N  13.607 -26.456  -9.720 1.00 . A A . 521 ALA N    1 1 
       26 35906 1 1 56 ALA O    O  12.116 -29.330 -11.089 1.00 . A A . 521 ALA O    1 1 
       26 35907 1 1 57 THR C    C   9.823 -27.536 -12.296 1.00 . A A . 522 THR C    1 1 
       26 35908 1 1 57 THR CA   C   9.807 -27.889 -10.822 1.00 . A A . 522 THR CA   1 1 
       26 35909 1 1 57 THR CB   C   8.642 -27.163 -10.146 1.00 . A A . 522 THR CB   1 1 
       26 35910 1 1 57 THR CG2  C   7.323 -27.620 -10.746 1.00 . A A . 522 THR CG2  1 1 
       26 35911 1 1 57 THR H    H  11.129 -26.708  -9.631 1.00 . A A . 522 THR H    1 1 
       26 35912 1 1 57 THR HA   H   9.646 -28.954 -10.728 1.00 . A A . 522 THR HA   1 1 
       26 35913 1 1 57 THR HB   H   8.753 -26.090 -10.283 1.00 . A A . 522 THR HB   1 1 
       26 35914 1 1 57 THR HG1  H   9.343 -26.942  -8.324 1.00 . A A . 522 THR HG1  1 1 
       26 35915 1 1 57 THR HG21 H   7.262 -28.711 -10.720 1.00 . A A . 522 THR HG21 1 1 
       26 35916 1 1 57 THR HG22 H   7.272 -27.291 -11.787 1.00 . A A . 522 THR HG22 1 1 
       26 35917 1 1 57 THR HG23 H   6.492 -27.183 -10.190 1.00 . A A . 522 THR HG23 1 1 
       26 35918 1 1 57 THR N    N  11.082 -27.552 -10.204 1.00 . A A . 522 THR N    1 1 
       26 35919 1 1 57 THR O    O   9.332 -28.293 -13.117 1.00 . A A . 522 THR O    1 1 
       26 35920 1 1 57 THR OG1  O   8.648 -27.471  -8.748 1.00 . A A . 522 THR OG1  1 1 
       26 35921 1 1 58 LEU C    C  11.228 -27.024 -14.881 1.00 . A A . 523 LEU C    1 1 
       26 35922 1 1 58 LEU CA   C  10.494 -25.979 -14.038 1.00 . A A . 523 LEU CA   1 1 
       26 35923 1 1 58 LEU CB   C  11.188 -24.627 -14.128 1.00 . A A . 523 LEU CB   1 1 
       26 35924 1 1 58 LEU CD1  C  11.259 -22.299 -13.330 1.00 . A A . 523 LEU CD1  1 1 
       26 35925 1 1 58 LEU CD2  C   9.210 -23.062 -14.430 1.00 . A A . 523 LEU CD2  1 1 
       26 35926 1 1 58 LEU CG   C  10.365 -23.470 -13.539 1.00 . A A . 523 LEU CG   1 1 
       26 35927 1 1 58 LEU H    H  10.791 -25.792 -11.919 1.00 . A A . 523 LEU H    1 1 
       26 35928 1 1 58 LEU HA   H   9.492 -25.873 -14.436 1.00 . A A . 523 LEU HA   1 1 
       26 35929 1 1 58 LEU HB2  H  12.134 -24.693 -13.592 1.00 . A A . 523 LEU HB2  1 1 
       26 35930 1 1 58 LEU HB3  H  11.397 -24.408 -15.173 1.00 . A A . 523 LEU HB3  1 1 
       26 35931 1 1 58 LEU HD11 H  12.051 -22.559 -12.634 1.00 . A A . 523 LEU HD11 1 1 
       26 35932 1 1 58 LEU HD12 H  10.683 -21.472 -12.912 1.00 . A A . 523 LEU HD12 1 1 
       26 35933 1 1 58 LEU HD13 H  11.691 -21.992 -14.283 1.00 . A A . 523 LEU HD13 1 1 
       26 35934 1 1 58 LEU HD21 H   8.438 -23.818 -14.377 1.00 . A A . 523 LEU HD21 1 1 
       26 35935 1 1 58 LEU HD22 H   9.549 -22.948 -15.462 1.00 . A A . 523 LEU HD22 1 1 
       26 35936 1 1 58 LEU HD23 H   8.790 -22.116 -14.082 1.00 . A A . 523 LEU HD23 1 1 
       26 35937 1 1 58 LEU HG   H   9.964 -23.775 -12.576 1.00 . A A . 523 LEU HG   1 1 
       26 35938 1 1 58 LEU N    N  10.403 -26.400 -12.640 1.00 . A A . 523 LEU N    1 1 
       26 35939 1 1 58 LEU O    O  10.882 -27.264 -16.034 1.00 . A A . 523 LEU O    1 1 
       26 35940 1 1 59 LYS C    C  11.984 -29.944 -15.288 1.00 . A A . 524 LYS C    1 1 
       26 35941 1 1 59 LYS CA   C  12.924 -28.764 -14.994 1.00 . A A . 524 LYS CA   1 1 
       26 35942 1 1 59 LYS CB   C  14.144 -29.229 -14.183 1.00 . A A . 524 LYS CB   1 1 
       26 35943 1 1 59 LYS CD   C  16.575 -28.694 -13.505 1.00 . A A . 524 LYS CD   1 1 
       26 35944 1 1 59 LYS CE   C  16.417 -28.644 -11.981 1.00 . A A . 524 LYS CE   1 1 
       26 35945 1 1 59 LYS CG   C  15.308 -28.227 -14.242 1.00 . A A . 524 LYS CG   1 1 
       26 35946 1 1 59 LYS H    H  12.499 -27.435 -13.350 1.00 . A A . 524 LYS H    1 1 
       26 35947 1 1 59 LYS HA   H  13.271 -28.387 -15.955 1.00 . A A . 524 LYS HA   1 1 
       26 35948 1 1 59 LYS HB2  H  13.843 -29.380 -13.147 1.00 . A A . 524 LYS HB2  1 1 
       26 35949 1 1 59 LYS HB3  H  14.489 -30.181 -14.588 1.00 . A A . 524 LYS HB3  1 1 
       26 35950 1 1 59 LYS HD2  H  16.816 -29.712 -13.812 1.00 . A A . 524 LYS HD2  1 1 
       26 35951 1 1 59 LYS HD3  H  17.399 -28.037 -13.788 1.00 . A A . 524 LYS HD3  1 1 
       26 35952 1 1 59 LYS HE2  H  16.059 -27.652 -11.696 1.00 . A A . 524 LYS HE2  1 1 
       26 35953 1 1 59 LYS HE3  H  15.674 -29.383 -11.674 1.00 . A A . 524 LYS HE3  1 1 
       26 35954 1 1 59 LYS HG2  H  15.561 -28.059 -15.289 1.00 . A A . 524 LYS HG2  1 1 
       26 35955 1 1 59 LYS HG3  H  14.985 -27.282 -13.815 1.00 . A A . 524 LYS HG3  1 1 
       26 35956 1 1 59 LYS HZ1  H  18.414 -28.235 -11.533 1.00 . A A . 524 LYS HZ1  1 1 
       26 35957 1 1 59 LYS HZ2  H  18.057 -29.844 -11.501 1.00 . A A . 524 LYS HZ2  1 1 
       26 35958 1 1 59 LYS HZ3  H  17.579 -28.869 -10.260 1.00 . A A . 524 LYS HZ3  1 1 
       26 35959 1 1 59 LYS N    N  12.222 -27.679 -14.297 1.00 . A A . 524 LYS N    1 1 
       26 35960 1 1 59 LYS NZ   N  17.721 -28.920 -11.262 1.00 . A A . 524 LYS NZ   1 1 
       26 35961 1 1 59 LYS O    O  12.179 -30.655 -16.272 1.00 . A A . 524 LYS O    1 1 
       26 35962 1 1 60 LYS C    C   9.055 -30.920 -15.822 1.00 . A A . 525 LYS C    1 1 
       26 35963 1 1 60 LYS CA   C   9.994 -31.230 -14.661 1.00 . A A . 525 LYS CA   1 1 
       26 35964 1 1 60 LYS CB   C   9.139 -31.472 -13.408 1.00 . A A . 525 LYS CB   1 1 
       26 35965 1 1 60 LYS CD   C   9.007 -31.930 -10.944 1.00 . A A . 525 LYS CD   1 1 
       26 35966 1 1 60 LYS CE   C   9.790 -31.983  -9.627 1.00 . A A . 525 LYS CE   1 1 
       26 35967 1 1 60 LYS CG   C   9.934 -31.792 -12.151 1.00 . A A . 525 LYS CG   1 1 
       26 35968 1 1 60 LYS H    H  10.840 -29.529 -13.660 1.00 . A A . 525 LYS H    1 1 
       26 35969 1 1 60 LYS HA   H  10.529 -32.133 -14.884 1.00 . A A . 525 LYS HA   1 1 
       26 35970 1 1 60 LYS HB2  H   8.543 -30.584 -13.219 1.00 . A A . 525 LYS HB2  1 1 
       26 35971 1 1 60 LYS HB3  H   8.456 -32.297 -13.609 1.00 . A A . 525 LYS HB3  1 1 
       26 35972 1 1 60 LYS HD2  H   8.338 -31.069 -10.917 1.00 . A A . 525 LYS HD2  1 1 
       26 35973 1 1 60 LYS HD3  H   8.407 -32.836 -11.049 1.00 . A A . 525 LYS HD3  1 1 
       26 35974 1 1 60 LYS HE2  H  10.445 -31.109  -9.570 1.00 . A A . 525 LYS HE2  1 1 
       26 35975 1 1 60 LYS HE3  H   9.080 -31.936  -8.796 1.00 . A A . 525 LYS HE3  1 1 
       26 35976 1 1 60 LYS HG2  H  10.491 -32.717 -12.297 1.00 . A A . 525 LYS HG2  1 1 
       26 35977 1 1 60 LYS HG3  H  10.628 -30.984 -11.962 1.00 . A A . 525 LYS HG3  1 1 
       26 35978 1 1 60 LYS HZ1  H  11.104 -33.225  -8.600 1.00 . A A . 525 LYS HZ1  1 1 
       26 35979 1 1 60 LYS HZ2  H  11.293 -33.283 -10.238 1.00 . A A . 525 LYS HZ2  1 1 
       26 35980 1 1 60 LYS HZ3  H  10.016 -34.048  -9.525 1.00 . A A . 525 LYS HZ3  1 1 
       26 35981 1 1 60 LYS N    N  10.967 -30.144 -14.455 1.00 . A A . 525 LYS N    1 1 
       26 35982 1 1 60 LYS NZ   N  10.617 -33.235  -9.487 1.00 . A A . 525 LYS NZ   1 1 
       26 35983 1 1 60 LYS O    O   8.802 -31.768 -16.666 1.00 . A A . 525 LYS O    1 1 
       26 35984 1 1 61 ILE C    C   8.136 -29.055 -18.260 1.00 . A A . 526 ILE C    1 1 
       26 35985 1 1 61 ILE CA   C   7.544 -29.343 -16.884 1.00 . A A . 526 ILE CA   1 1 
       26 35986 1 1 61 ILE CB   C   6.680 -28.152 -16.447 1.00 . A A . 526 ILE CB   1 1 
       26 35987 1 1 61 ILE CD1  C   6.861 -25.759 -15.575 1.00 . A A . 526 ILE CD1  1 1 
       26 35988 1 1 61 ILE CG1  C   7.542 -27.077 -15.790 1.00 . A A . 526 ILE CG1  1 1 
       26 35989 1 1 61 ILE CG2  C   5.615 -28.623 -15.481 1.00 . A A . 526 ILE CG2  1 1 
       26 35990 1 1 61 ILE H    H   8.778 -29.022 -15.156 1.00 . A A . 526 ILE H    1 1 
       26 35991 1 1 61 ILE HA   H   6.878 -30.194 -17.004 1.00 . A A . 526 ILE HA   1 1 
       26 35992 1 1 61 ILE HB   H   6.198 -27.731 -17.324 1.00 . A A . 526 ILE HB   1 1 
       26 35993 1 1 61 ILE HD11 H   7.542 -24.961 -15.876 1.00 . A A . 526 ILE HD11 1 1 
       26 35994 1 1 61 ILE HD12 H   5.949 -25.694 -16.171 1.00 . A A . 526 ILE HD12 1 1 
       26 35995 1 1 61 ILE HD13 H   6.620 -25.643 -14.524 1.00 . A A . 526 ILE HD13 1 1 
       26 35996 1 1 61 ILE HG12 H   7.875 -27.441 -14.827 1.00 . A A . 526 ILE HG12 1 1 
       26 35997 1 1 61 ILE HG13 H   8.414 -26.912 -16.413 1.00 . A A . 526 ILE HG13 1 1 
       26 35998 1 1 61 ILE HG21 H   6.076 -29.001 -14.568 1.00 . A A . 526 ILE HG21 1 1 
       26 35999 1 1 61 ILE HG22 H   4.945 -27.796 -15.235 1.00 . A A . 526 ILE HG22 1 1 
       26 36000 1 1 61 ILE HG23 H   5.027 -29.419 -15.944 1.00 . A A . 526 ILE HG23 1 1 
       26 36001 1 1 61 ILE N    N   8.526 -29.708 -15.857 1.00 . A A . 526 ILE N    1 1 
       26 36002 1 1 61 ILE O    O   7.449 -29.156 -19.251 1.00 . A A . 526 ILE O    1 1 
       26 36003 1 1 62 ARG C    C  10.131 -29.798 -20.462 1.00 . A A . 527 ARG C    1 1 
       26 36004 1 1 62 ARG CA   C  10.098 -28.529 -19.613 1.00 . A A . 527 ARG CA   1 1 
       26 36005 1 1 62 ARG CB   C  11.539 -28.120 -19.318 1.00 . A A . 527 ARG CB   1 1 
       26 36006 1 1 62 ARG CD   C  13.145 -26.581 -20.361 1.00 . A A . 527 ARG CD   1 1 
       26 36007 1 1 62 ARG CG   C  11.863 -26.704 -19.559 1.00 . A A . 527 ARG CG   1 1 
       26 36008 1 1 62 ARG CZ   C  15.577 -27.034 -20.149 1.00 . A A . 527 ARG CZ   1 1 
       26 36009 1 1 62 ARG H    H   9.948 -28.620 -17.489 1.00 . A A . 527 ARG H    1 1 
       26 36010 1 1 62 ARG HA   H   9.573 -27.745 -20.197 1.00 . A A . 527 ARG HA   1 1 
       26 36011 1 1 62 ARG HB2  H  11.723 -28.299 -18.282 1.00 . A A . 527 ARG HB2  1 1 
       26 36012 1 1 62 ARG HB3  H  12.207 -28.746 -19.911 1.00 . A A . 527 ARG HB3  1 1 
       26 36013 1 1 62 ARG HD2  H  13.001 -27.114 -21.302 1.00 . A A . 527 ARG HD2  1 1 
       26 36014 1 1 62 ARG HD3  H  13.321 -25.530 -20.572 1.00 . A A . 527 ARG HD3  1 1 
       26 36015 1 1 62 ARG HE   H  14.189 -27.549 -18.784 1.00 . A A . 527 ARG HE   1 1 
       26 36016 1 1 62 ARG HG2  H  11.050 -26.254 -20.112 1.00 . A A . 527 ARG HG2  1 1 
       26 36017 1 1 62 ARG HG3  H  11.975 -26.186 -18.605 1.00 . A A . 527 ARG HG3  1 1 
       26 36018 1 1 62 ARG HH11 H  15.114 -26.060 -21.848 1.00 . A A . 527 ARG HH11 1 1 
       26 36019 1 1 62 ARG HH12 H  16.803 -26.423 -21.630 1.00 . A A . 527 ARG HH12 1 1 
       26 36020 1 1 62 ARG HH21 H  16.379 -27.974 -18.569 1.00 . A A . 527 ARG HH21 1 1 
       26 36021 1 1 62 ARG HH22 H  17.499 -27.493 -19.813 1.00 . A A . 527 ARG HH22 1 1 
       26 36022 1 1 62 ARG N    N   9.415 -28.735 -18.331 1.00 . A A . 527 ARG N    1 1 
       26 36023 1 1 62 ARG NE   N  14.336 -27.110 -19.674 1.00 . A A . 527 ARG NE   1 1 
       26 36024 1 1 62 ARG NH1  N  15.854 -26.465 -21.298 1.00 . A A . 527 ARG NH1  1 1 
       26 36025 1 1 62 ARG NH2  N  16.559 -27.540 -19.454 1.00 . A A . 527 ARG NH2  1 1 
       26 36026 1 1 62 ARG O    O  10.427 -29.742 -21.637 1.00 . A A . 527 ARG O    1 1 
       26 36027 1 1 63 ARG C    C   8.338 -32.820 -20.459 1.00 . A A . 528 ARG C    1 1 
       26 36028 1 1 63 ARG CA   C   9.746 -32.217 -20.576 1.00 . A A . 528 ARG CA   1 1 
       26 36029 1 1 63 ARG CB   C  10.803 -33.190 -20.037 1.00 . A A . 528 ARG CB   1 1 
       26 36030 1 1 63 ARG CD   C  11.639 -34.517 -18.071 1.00 . A A . 528 ARG CD   1 1 
       26 36031 1 1 63 ARG CG   C  10.701 -33.431 -18.534 1.00 . A A . 528 ARG CG   1 1 
       26 36032 1 1 63 ARG CZ   C  14.091 -34.953 -18.008 1.00 . A A . 528 ARG CZ   1 1 
       26 36033 1 1 63 ARG H    H   9.666 -30.944 -18.860 1.00 . A A . 528 ARG H    1 1 
       26 36034 1 1 63 ARG HA   H   9.943 -32.040 -21.635 1.00 . A A . 528 ARG HA   1 1 
       26 36035 1 1 63 ARG HB2  H  10.706 -34.141 -20.559 1.00 . A A . 528 ARG HB2  1 1 
       26 36036 1 1 63 ARG HB3  H  11.789 -32.780 -20.256 1.00 . A A . 528 ARG HB3  1 1 
       26 36037 1 1 63 ARG HD2  H  11.441 -34.712 -17.019 1.00 . A A . 528 ARG HD2  1 1 
       26 36038 1 1 63 ARG HD3  H  11.434 -35.419 -18.645 1.00 . A A . 528 ARG HD3  1 1 
       26 36039 1 1 63 ARG HE   H  13.246 -33.207 -18.544 1.00 . A A . 528 ARG HE   1 1 
       26 36040 1 1 63 ARG HG2  H  10.940 -32.509 -18.004 1.00 . A A . 528 ARG HG2  1 1 
       26 36041 1 1 63 ARG HG3  H   9.682 -33.726 -18.289 1.00 . A A . 528 ARG HG3  1 1 
       26 36042 1 1 63 ARG HH11 H  13.016 -36.557 -17.442 1.00 . A A . 528 ARG HH11 1 1 
       26 36043 1 1 63 ARG HH12 H  14.744 -36.775 -17.445 1.00 . A A . 528 ARG HH12 1 1 
       26 36044 1 1 63 ARG HH21 H  15.448 -33.568 -18.525 1.00 . A A . 528 ARG HH21 1 1 
       26 36045 1 1 63 ARG HH22 H  16.091 -35.111 -18.037 1.00 . A A . 528 ARG HH22 1 1 
       26 36046 1 1 63 ARG N    N   9.840 -30.941 -19.854 1.00 . A A . 528 ARG N    1 1 
       26 36047 1 1 63 ARG NE   N  13.057 -34.146 -18.234 1.00 . A A . 528 ARG NE   1 1 
       26 36048 1 1 63 ARG NH1  N  13.939 -36.189 -17.597 1.00 . A A . 528 ARG NH1  1 1 
       26 36049 1 1 63 ARG NH2  N  15.301 -34.507 -18.202 1.00 . A A . 528 ARG NH2  1 1 
       26 36050 1 1 63 ARG O    O   8.155 -34.019 -20.693 1.00 . A A . 528 ARG O    1 1 
       26 36051 1 1 64 TYR C    C   5.383 -32.997 -21.170 1.00 . A A . 529 TYR C    1 1 
       26 36052 1 1 64 TYR CA   C   5.983 -32.461 -19.873 1.00 . A A . 529 TYR CA   1 1 
       26 36053 1 1 64 TYR CB   C   5.152 -31.295 -19.334 1.00 . A A . 529 TYR CB   1 1 
       26 36054 1 1 64 TYR CD1  C   2.631 -31.168 -19.073 1.00 . A A . 529 TYR CD1  1 1 
       26 36055 1 1 64 TYR CD2  C   3.874 -32.584 -17.551 1.00 . A A . 529 TYR CD2  1 1 
       26 36056 1 1 64 TYR CE1  C   1.428 -31.506 -18.406 1.00 . A A . 529 TYR CE1  1 1 
       26 36057 1 1 64 TYR CE2  C   2.663 -32.939 -16.891 1.00 . A A . 529 TYR CE2  1 1 
       26 36058 1 1 64 TYR CG   C   3.867 -31.693 -18.647 1.00 . A A . 529 TYR CG   1 1 
       26 36059 1 1 64 TYR CZ   C   1.452 -32.388 -17.324 1.00 . A A . 529 TYR CZ   1 1 
       26 36060 1 1 64 TYR H    H   7.555 -31.017 -19.940 1.00 . A A . 529 TYR H    1 1 
       26 36061 1 1 64 TYR HA   H   5.986 -33.261 -19.135 1.00 . A A . 529 TYR HA   1 1 
       26 36062 1 1 64 TYR HB2  H   5.764 -30.761 -18.608 1.00 . A A . 529 TYR HB2  1 1 
       26 36063 1 1 64 TYR HB3  H   4.924 -30.611 -20.153 1.00 . A A . 529 TYR HB3  1 1 
       26 36064 1 1 64 TYR HD1  H   2.600 -30.491 -19.914 1.00 . A A . 529 TYR HD1  1 1 
       26 36065 1 1 64 TYR HD2  H   4.809 -32.997 -17.201 1.00 . A A . 529 TYR HD2  1 1 
       26 36066 1 1 64 TYR HE1  H   0.487 -31.085 -18.732 1.00 . A A . 529 TYR HE1  1 1 
       26 36067 1 1 64 TYR HE2  H   2.677 -33.620 -16.054 1.00 . A A . 529 TYR HE2  1 1 
       26 36068 1 1 64 TYR HH   H   0.396 -33.283 -15.936 1.00 . A A . 529 TYR HH   1 1 
       26 36069 1 1 64 TYR N    N   7.362 -32.003 -20.085 1.00 . A A . 529 TYR N    1 1 
       26 36070 1 1 64 TYR O    O   5.403 -32.331 -22.194 1.00 . A A . 529 TYR O    1 1 
       26 36071 1 1 64 TYR OH   O   0.278 -32.707 -16.694 1.00 . A A . 529 TYR OH   1 1 
       26 36072 1 1 65 LYS C    C   2.849 -34.697 -22.559 1.00 . A A . 530 LYS C    1 1 
       26 36073 1 1 65 LYS CA   C   4.339 -34.880 -22.323 1.00 . A A . 530 LYS CA   1 1 
       26 36074 1 1 65 LYS CB   C   4.646 -36.382 -22.266 1.00 . A A . 530 LYS CB   1 1 
       26 36075 1 1 65 LYS CD   C   6.700 -36.455 -23.750 1.00 . A A . 530 LYS CD   1 1 
       26 36076 1 1 65 LYS CE   C   8.201 -36.691 -23.797 1.00 . A A . 530 LYS CE   1 1 
       26 36077 1 1 65 LYS CG   C   6.138 -36.711 -22.345 1.00 . A A . 530 LYS CG   1 1 
       26 36078 1 1 65 LYS H    H   4.870 -34.729 -20.254 1.00 . A A . 530 LYS H    1 1 
       26 36079 1 1 65 LYS HA   H   4.843 -34.460 -23.192 1.00 . A A . 530 LYS HA   1 1 
       26 36080 1 1 65 LYS HB2  H   4.247 -36.783 -21.334 1.00 . A A . 530 LYS HB2  1 1 
       26 36081 1 1 65 LYS HB3  H   4.138 -36.877 -23.095 1.00 . A A . 530 LYS HB3  1 1 
       26 36082 1 1 65 LYS HD2  H   6.209 -37.128 -24.456 1.00 . A A . 530 LYS HD2  1 1 
       26 36083 1 1 65 LYS HD3  H   6.498 -35.426 -24.048 1.00 . A A . 530 LYS HD3  1 1 
       26 36084 1 1 65 LYS HE2  H   8.430 -37.648 -23.321 1.00 . A A . 530 LYS HE2  1 1 
       26 36085 1 1 65 LYS HE3  H   8.524 -36.727 -24.840 1.00 . A A . 530 LYS HE3  1 1 
       26 36086 1 1 65 LYS HG2  H   6.678 -36.107 -21.618 1.00 . A A . 530 LYS HG2  1 1 
       26 36087 1 1 65 LYS HG3  H   6.280 -37.763 -22.099 1.00 . A A . 530 LYS HG3  1 1 
       26 36088 1 1 65 LYS HZ1  H   8.794 -34.714 -23.589 1.00 . A A . 530 LYS HZ1  1 1 
       26 36089 1 1 65 LYS HZ2  H   9.921 -35.794 -23.056 1.00 . A A . 530 LYS HZ2  1 1 
       26 36090 1 1 65 LYS HZ3  H   8.575 -35.479 -22.146 1.00 . A A . 530 LYS HZ3  1 1 
       26 36091 1 1 65 LYS N    N   4.875 -34.223 -21.124 1.00 . A A . 530 LYS N    1 1 
       26 36092 1 1 65 LYS NZ   N   8.934 -35.583 -23.091 1.00 . A A . 530 LYS NZ   1 1 
       26 36093 1 1 65 LYS O    O   2.405 -34.801 -23.687 1.00 . A A . 530 LYS O    1 1 
       26 36094 1 1 66 ALA C    C   0.266 -33.111 -22.506 1.00 . A A . 531 ALA C    1 1 
       26 36095 1 1 66 ALA CA   C   0.633 -34.319 -21.644 1.00 . A A . 531 ALA CA   1 1 
       26 36096 1 1 66 ALA CB   C  -0.019 -34.202 -20.263 1.00 . A A . 531 ALA CB   1 1 
       26 36097 1 1 66 ALA H    H   2.491 -34.342 -20.596 1.00 . A A . 531 ALA H    1 1 
       26 36098 1 1 66 ALA HA   H   0.253 -35.217 -22.136 1.00 . A A . 531 ALA HA   1 1 
       26 36099 1 1 66 ALA HB1  H   0.366 -34.978 -19.601 1.00 . A A . 531 ALA HB1  1 1 
       26 36100 1 1 66 ALA HB2  H   0.192 -33.224 -19.841 1.00 . A A . 531 ALA HB2  1 1 
       26 36101 1 1 66 ALA HB3  H  -1.101 -34.314 -20.362 1.00 . A A . 531 ALA HB3  1 1 
       26 36102 1 1 66 ALA N    N   2.084 -34.442 -21.506 1.00 . A A . 531 ALA N    1 1 
       26 36103 1 1 66 ALA O    O  -0.653 -33.164 -23.311 1.00 . A A . 531 ALA O    1 1 
       26 36104 1 1 67 ASN C    C   2.044 -30.221 -23.587 1.00 . A A . 532 ASN C    1 1 
       26 36105 1 1 67 ASN CA   C   0.737 -30.793 -23.064 1.00 . A A . 532 ASN CA   1 1 
       26 36106 1 1 67 ASN CB   C   0.063 -29.763 -22.159 1.00 . A A . 532 ASN CB   1 1 
       26 36107 1 1 67 ASN CG   C  -1.219 -30.266 -21.555 1.00 . A A . 532 ASN CG   1 1 
       26 36108 1 1 67 ASN H    H   1.732 -32.017 -21.638 1.00 . A A . 532 ASN H    1 1 
       26 36109 1 1 67 ASN HA   H   0.078 -31.011 -23.905 1.00 . A A . 532 ASN HA   1 1 
       26 36110 1 1 67 ASN HB2  H   0.745 -29.516 -21.352 1.00 . A A . 532 ASN HB2  1 1 
       26 36111 1 1 67 ASN HB3  H  -0.146 -28.864 -22.734 1.00 . A A . 532 ASN HB3  1 1 
       26 36112 1 1 67 ASN HD21 H  -3.104 -30.762 -21.988 1.00 . A A . 532 ASN HD21 1 1 
       26 36113 1 1 67 ASN HD22 H  -2.144 -30.207 -23.335 1.00 . A A . 532 ASN HD22 1 1 
       26 36114 1 1 67 ASN N    N   0.991 -32.017 -22.317 1.00 . A A . 532 ASN N    1 1 
       26 36115 1 1 67 ASN ND2  N  -2.234 -30.419 -22.358 1.00 . A A . 532 ASN ND2  1 1 
       26 36116 1 1 67 ASN O    O   2.947 -29.902 -22.807 1.00 . A A . 532 ASN O    1 1 
       26 36117 1 1 67 ASN OD1  O  -1.286 -30.506 -20.364 1.00 . A A . 532 ASN OD1  1 1 
       26 36118 1 1 68 LYS C    C   3.506 -28.090 -25.047 1.00 . A A . 533 LYS C    1 1 
       26 36119 1 1 68 LYS CA   C   3.318 -29.498 -25.552 1.00 . A A . 533 LYS CA   1 1 
       26 36120 1 1 68 LYS CB   C   3.075 -29.461 -27.068 1.00 . A A . 533 LYS CB   1 1 
       26 36121 1 1 68 LYS CD   C   5.484 -29.170 -27.970 1.00 . A A . 533 LYS CD   1 1 
       26 36122 1 1 68 LYS CE   C   6.224 -28.504 -29.141 1.00 . A A . 533 LYS CE   1 1 
       26 36123 1 1 68 LYS CG   C   4.055 -28.647 -27.937 1.00 . A A . 533 LYS CG   1 1 
       26 36124 1 1 68 LYS H    H   1.364 -30.371 -25.487 1.00 . A A . 533 LYS H    1 1 
       26 36125 1 1 68 LYS HA   H   4.205 -30.084 -25.316 1.00 . A A . 533 LYS HA   1 1 
       26 36126 1 1 68 LYS HB2  H   3.037 -30.484 -27.441 1.00 . A A . 533 LYS HB2  1 1 
       26 36127 1 1 68 LYS HB3  H   2.102 -29.008 -27.207 1.00 . A A . 533 LYS HB3  1 1 
       26 36128 1 1 68 LYS HD2  H   5.980 -28.920 -27.031 1.00 . A A . 533 LYS HD2  1 1 
       26 36129 1 1 68 LYS HD3  H   5.480 -30.251 -28.111 1.00 . A A . 533 LYS HD3  1 1 
       26 36130 1 1 68 LYS HE2  H   5.934 -28.999 -30.070 1.00 . A A . 533 LYS HE2  1 1 
       26 36131 1 1 68 LYS HE3  H   5.906 -27.460 -29.201 1.00 . A A . 533 LYS HE3  1 1 
       26 36132 1 1 68 LYS HG2  H   3.671 -28.646 -28.957 1.00 . A A . 533 LYS HG2  1 1 
       26 36133 1 1 68 LYS HG3  H   4.070 -27.616 -27.586 1.00 . A A . 533 LYS HG3  1 1 
       26 36134 1 1 68 LYS HZ1  H   8.005 -27.986 -28.194 1.00 . A A . 533 LYS HZ1  1 1 
       26 36135 1 1 68 LYS HZ2  H   8.140 -28.101 -29.829 1.00 . A A . 533 LYS HZ2  1 1 
       26 36136 1 1 68 LYS HZ3  H   8.053 -29.476 -28.918 1.00 . A A . 533 LYS HZ3  1 1 
       26 36137 1 1 68 LYS N    N   2.136 -30.079 -24.903 1.00 . A A . 533 LYS N    1 1 
       26 36138 1 1 68 LYS NZ   N   7.725 -28.529 -29.012 1.00 . A A . 533 LYS NZ   1 1 
       26 36139 1 1 68 LYS O    O   4.604 -27.688 -24.733 1.00 . A A . 533 LYS O    1 1 
       26 36140 1 1 69 ASP C    C   3.102 -25.695 -23.258 1.00 . A A . 534 ASP C    1 1 
       26 36141 1 1 69 ASP CA   C   2.431 -25.947 -24.597 1.00 . A A . 534 ASP CA   1 1 
       26 36142 1 1 69 ASP CB   C   0.996 -25.455 -24.536 1.00 . A A . 534 ASP CB   1 1 
       26 36143 1 1 69 ASP CG   C   0.118 -26.150 -25.543 1.00 . A A . 534 ASP CG   1 1 
       26 36144 1 1 69 ASP H    H   1.518 -27.770 -25.205 1.00 . A A . 534 ASP H    1 1 
       26 36145 1 1 69 ASP HA   H   2.965 -25.389 -25.367 1.00 . A A . 534 ASP HA   1 1 
       26 36146 1 1 69 ASP HB2  H   0.606 -25.659 -23.546 1.00 . A A . 534 ASP HB2  1 1 
       26 36147 1 1 69 ASP HB3  H   0.978 -24.386 -24.697 1.00 . A A . 534 ASP HB3  1 1 
       26 36148 1 1 69 ASP N    N   2.414 -27.357 -24.971 1.00 . A A . 534 ASP N    1 1 
       26 36149 1 1 69 ASP O    O   3.900 -24.775 -23.116 1.00 . A A . 534 ASP O    1 1 
       26 36150 1 1 69 ASP OD1  O   0.183 -25.822 -26.739 1.00 . A A . 534 ASP OD1  1 1 
       26 36151 1 1 69 ASP OD2  O  -0.621 -27.071 -25.125 1.00 . A A . 534 ASP OD2  1 1 
       26 36152 1 1 70 VAL C    C   4.906 -26.538 -21.085 1.00 . A A . 535 VAL C    1 1 
       26 36153 1 1 70 VAL CA   C   3.396 -26.414 -20.950 1.00 . A A . 535 VAL CA   1 1 
       26 36154 1 1 70 VAL CB   C   2.881 -27.518 -19.976 1.00 . A A . 535 VAL CB   1 1 
       26 36155 1 1 70 VAL CG1  C   3.667 -27.516 -18.667 1.00 . A A . 535 VAL CG1  1 1 
       26 36156 1 1 70 VAL CG2  C   1.411 -27.313 -19.675 1.00 . A A . 535 VAL CG2  1 1 
       26 36157 1 1 70 VAL H    H   2.115 -27.257 -22.450 1.00 . A A . 535 VAL H    1 1 
       26 36158 1 1 70 VAL HA   H   3.168 -25.433 -20.535 1.00 . A A . 535 VAL HA   1 1 
       26 36159 1 1 70 VAL HB   H   3.008 -28.485 -20.452 1.00 . A A . 535 VAL HB   1 1 
       26 36160 1 1 70 VAL HG11 H   3.212 -28.214 -17.962 1.00 . A A . 535 VAL HG11 1 1 
       26 36161 1 1 70 VAL HG12 H   4.692 -27.830 -18.862 1.00 . A A . 535 VAL HG12 1 1 
       26 36162 1 1 70 VAL HG13 H   3.669 -26.515 -18.235 1.00 . A A . 535 VAL HG13 1 1 
       26 36163 1 1 70 VAL HG21 H   1.068 -28.074 -18.969 1.00 . A A . 535 VAL HG21 1 1 
       26 36164 1 1 70 VAL HG22 H   1.252 -26.323 -19.244 1.00 . A A . 535 VAL HG22 1 1 
       26 36165 1 1 70 VAL HG23 H   0.838 -27.402 -20.591 1.00 . A A . 535 VAL HG23 1 1 
       26 36166 1 1 70 VAL N    N   2.785 -26.528 -22.277 1.00 . A A . 535 VAL N    1 1 
       26 36167 1 1 70 VAL O    O   5.643 -25.765 -20.494 1.00 . A A . 535 VAL O    1 1 
       26 36168 1 1 71 MET C    C   7.410 -26.536 -22.757 1.00 . A A . 536 MET C    1 1 
       26 36169 1 1 71 MET CA   C   6.791 -27.728 -22.062 1.00 . A A . 536 MET CA   1 1 
       26 36170 1 1 71 MET CB   C   6.996 -29.043 -22.833 1.00 . A A . 536 MET CB   1 1 
       26 36171 1 1 71 MET CE   C   7.065 -31.366 -25.074 1.00 . A A . 536 MET CE   1 1 
       26 36172 1 1 71 MET CG   C   8.167 -29.087 -23.811 1.00 . A A . 536 MET CG   1 1 
       26 36173 1 1 71 MET H    H   4.709 -28.095 -22.364 1.00 . A A . 536 MET H    1 1 
       26 36174 1 1 71 MET HA   H   7.281 -27.810 -21.095 1.00 . A A . 536 MET HA   1 1 
       26 36175 1 1 71 MET HB2  H   7.126 -29.842 -22.106 1.00 . A A . 536 MET HB2  1 1 
       26 36176 1 1 71 MET HB3  H   6.091 -29.246 -23.390 1.00 . A A . 536 MET HB3  1 1 
       26 36177 1 1 71 MET HE1  H   6.256 -31.401 -24.342 1.00 . A A . 536 MET HE1  1 1 
       26 36178 1 1 71 MET HE2  H   6.802 -30.676 -25.871 1.00 . A A . 536 MET HE2  1 1 
       26 36179 1 1 71 MET HE3  H   7.218 -32.360 -25.490 1.00 . A A . 536 MET HE3  1 1 
       26 36180 1 1 71 MET HG2  H   7.906 -28.522 -24.707 1.00 . A A . 536 MET HG2  1 1 
       26 36181 1 1 71 MET HG3  H   9.038 -28.627 -23.348 1.00 . A A . 536 MET HG3  1 1 
       26 36182 1 1 71 MET N    N   5.361 -27.500 -21.870 1.00 . A A . 536 MET N    1 1 
       26 36183 1 1 71 MET O    O   8.475 -26.084 -22.352 1.00 . A A . 536 MET O    1 1 
       26 36184 1 1 71 MET SD   S   8.580 -30.808 -24.272 1.00 . A A . 536 MET SD   1 1 
       26 36185 1 1 72 GLU C    C   7.373 -23.612 -23.605 1.00 . A A . 537 GLU C    1 1 
       26 36186 1 1 72 GLU CA   C   7.272 -24.846 -24.490 1.00 . A A . 537 GLU CA   1 1 
       26 36187 1 1 72 GLU CB   C   6.389 -24.507 -25.688 1.00 . A A . 537 GLU CB   1 1 
       26 36188 1 1 72 GLU CD   C   7.450 -25.854 -27.545 1.00 . A A . 537 GLU CD   1 1 
       26 36189 1 1 72 GLU CG   C   6.236 -25.639 -26.668 1.00 . A A . 537 GLU CG   1 1 
       26 36190 1 1 72 GLU H    H   5.862 -26.421 -24.082 1.00 . A A . 537 GLU H    1 1 
       26 36191 1 1 72 GLU HA   H   8.272 -25.088 -24.853 1.00 . A A . 537 GLU HA   1 1 
       26 36192 1 1 72 GLU HB2  H   5.398 -24.239 -25.323 1.00 . A A . 537 GLU HB2  1 1 
       26 36193 1 1 72 GLU HB3  H   6.810 -23.645 -26.205 1.00 . A A . 537 GLU HB3  1 1 
       26 36194 1 1 72 GLU HG2  H   6.055 -26.553 -26.132 1.00 . A A . 537 GLU HG2  1 1 
       26 36195 1 1 72 GLU HG3  H   5.370 -25.442 -27.285 1.00 . A A . 537 GLU HG3  1 1 
       26 36196 1 1 72 GLU N    N   6.749 -26.008 -23.774 1.00 . A A . 537 GLU N    1 1 
       26 36197 1 1 72 GLU O    O   8.409 -22.944 -23.584 1.00 . A A . 537 GLU O    1 1 
       26 36198 1 1 72 GLU OE1  O   7.422 -25.449 -28.720 1.00 . A A . 537 GLU OE1  1 1 
       26 36199 1 1 72 GLU OE2  O   8.424 -26.485 -27.075 1.00 . A A . 537 GLU OE2  1 1 
       26 36200 1 1 73 LYS C    C   7.321 -22.246 -20.881 1.00 . A A . 538 LYS C    1 1 
       26 36201 1 1 73 LYS CA   C   6.394 -22.060 -22.064 1.00 . A A . 538 LYS CA   1 1 
       26 36202 1 1 73 LYS CB   C   5.010 -21.631 -21.609 1.00 . A A . 538 LYS CB   1 1 
       26 36203 1 1 73 LYS CD   C   4.983 -19.232 -22.396 1.00 . A A . 538 LYS CD   1 1 
       26 36204 1 1 73 LYS CE   C   4.991 -17.769 -21.977 1.00 . A A . 538 LYS CE   1 1 
       26 36205 1 1 73 LYS CG   C   4.913 -20.164 -21.191 1.00 . A A . 538 LYS CG   1 1 
       26 36206 1 1 73 LYS H    H   5.444 -23.837 -22.876 1.00 . A A . 538 LYS H    1 1 
       26 36207 1 1 73 LYS HA   H   6.811 -21.274 -22.692 1.00 . A A . 538 LYS HA   1 1 
       26 36208 1 1 73 LYS HB2  H   4.322 -21.798 -22.436 1.00 . A A . 538 LYS HB2  1 1 
       26 36209 1 1 73 LYS HB3  H   4.707 -22.260 -20.774 1.00 . A A . 538 LYS HB3  1 1 
       26 36210 1 1 73 LYS HD2  H   5.893 -19.437 -22.952 1.00 . A A . 538 LYS HD2  1 1 
       26 36211 1 1 73 LYS HD3  H   4.126 -19.416 -23.043 1.00 . A A . 538 LYS HD3  1 1 
       26 36212 1 1 73 LYS HE2  H   4.039 -17.523 -21.503 1.00 . A A . 538 LYS HE2  1 1 
       26 36213 1 1 73 LYS HE3  H   5.801 -17.606 -21.264 1.00 . A A . 538 LYS HE3  1 1 
       26 36214 1 1 73 LYS HG2  H   3.968 -20.001 -20.671 1.00 . A A . 538 LYS HG2  1 1 
       26 36215 1 1 73 LYS HG3  H   5.733 -19.937 -20.518 1.00 . A A . 538 LYS HG3  1 1 
       26 36216 1 1 73 LYS HZ1  H   6.113 -17.103 -23.597 1.00 . A A . 538 LYS HZ1  1 1 
       26 36217 1 1 73 LYS HZ2  H   5.205 -15.918 -22.891 1.00 . A A . 538 LYS HZ2  1 1 
       26 36218 1 1 73 LYS HZ3  H   4.479 -17.042 -23.855 1.00 . A A . 538 LYS HZ3  1 1 
       26 36219 1 1 73 LYS N    N   6.319 -23.273 -22.871 1.00 . A A . 538 LYS N    1 1 
       26 36220 1 1 73 LYS NZ   N   5.208 -16.886 -23.176 1.00 . A A . 538 LYS NZ   1 1 
       26 36221 1 1 73 LYS O    O   8.058 -21.338 -20.529 1.00 . A A . 538 LYS O    1 1 
       26 36222 1 1 74 ALA C    C   9.620 -23.518 -19.585 1.00 . A A . 539 ALA C    1 1 
       26 36223 1 1 74 ALA CA   C   8.193 -23.714 -19.150 1.00 . A A . 539 ALA CA   1 1 
       26 36224 1 1 74 ALA CB   C   8.011 -25.134 -18.705 1.00 . A A . 539 ALA CB   1 1 
       26 36225 1 1 74 ALA H    H   6.680 -24.158 -20.605 1.00 . A A . 539 ALA H    1 1 
       26 36226 1 1 74 ALA HA   H   7.974 -23.034 -18.328 1.00 . A A . 539 ALA HA   1 1 
       26 36227 1 1 74 ALA HB1  H   6.997 -25.271 -18.335 1.00 . A A . 539 ALA HB1  1 1 
       26 36228 1 1 74 ALA HB2  H   8.178 -25.810 -19.545 1.00 . A A . 539 ALA HB2  1 1 
       26 36229 1 1 74 ALA HB3  H   8.726 -25.357 -17.916 1.00 . A A . 539 ALA HB3  1 1 
       26 36230 1 1 74 ALA N    N   7.309 -23.426 -20.278 1.00 . A A . 539 ALA N    1 1 
       26 36231 1 1 74 ALA O    O  10.444 -22.999 -18.860 1.00 . A A . 539 ALA O    1 1 
       26 36232 1 1 75 ALA C    C  11.642 -22.426 -21.617 1.00 . A A . 540 ALA C    1 1 
       26 36233 1 1 75 ALA CA   C  11.195 -23.849 -21.404 1.00 . A A . 540 ALA CA   1 1 
       26 36234 1 1 75 ALA CB   C  11.219 -24.592 -22.723 1.00 . A A . 540 ALA CB   1 1 
       26 36235 1 1 75 ALA H    H   9.136 -24.422 -21.287 1.00 . A A . 540 ALA H    1 1 
       26 36236 1 1 75 ALA HA   H  11.905 -24.304 -20.733 1.00 . A A . 540 ALA HA   1 1 
       26 36237 1 1 75 ALA HB1  H  10.913 -25.630 -22.566 1.00 . A A . 540 ALA HB1  1 1 
       26 36238 1 1 75 ALA HB2  H  10.528 -24.111 -23.417 1.00 . A A . 540 ALA HB2  1 1 
       26 36239 1 1 75 ALA HB3  H  12.221 -24.560 -23.141 1.00 . A A . 540 ALA HB3  1 1 
       26 36240 1 1 75 ALA N    N   9.882 -23.967 -20.790 1.00 . A A . 540 ALA N    1 1 
       26 36241 1 1 75 ALA O    O  12.754 -22.073 -21.232 1.00 . A A . 540 ALA O    1 1 
       26 36242 1 1 76 GLU C    C  11.433 -19.563 -21.156 1.00 . A A . 541 GLU C    1 1 
       26 36243 1 1 76 GLU CA   C  11.129 -20.233 -22.500 1.00 . A A . 541 GLU CA   1 1 
       26 36244 1 1 76 GLU CB   C   9.948 -19.559 -23.230 1.00 . A A . 541 GLU CB   1 1 
       26 36245 1 1 76 GLU CD   C   8.386 -17.536 -23.357 1.00 . A A . 541 GLU CD   1 1 
       26 36246 1 1 76 GLU CG   C   9.574 -18.192 -22.675 1.00 . A A . 541 GLU CG   1 1 
       26 36247 1 1 76 GLU H    H   9.885 -21.967 -22.541 1.00 . A A . 541 GLU H    1 1 
       26 36248 1 1 76 GLU HA   H  12.019 -20.186 -23.127 1.00 . A A . 541 GLU HA   1 1 
       26 36249 1 1 76 GLU HB2  H  10.200 -19.459 -24.285 1.00 . A A . 541 GLU HB2  1 1 
       26 36250 1 1 76 GLU HB3  H   9.082 -20.221 -23.139 1.00 . A A . 541 GLU HB3  1 1 
       26 36251 1 1 76 GLU HG2  H   9.321 -18.333 -21.634 1.00 . A A . 541 GLU HG2  1 1 
       26 36252 1 1 76 GLU HG3  H  10.439 -17.529 -22.748 1.00 . A A . 541 GLU HG3  1 1 
       26 36253 1 1 76 GLU N    N  10.794 -21.620 -22.232 1.00 . A A . 541 GLU N    1 1 
       26 36254 1 1 76 GLU O    O  12.403 -18.821 -21.015 1.00 . A A . 541 GLU O    1 1 
       26 36255 1 1 76 GLU OE1  O   7.723 -18.164 -24.200 1.00 . A A . 541 GLU OE1  1 1 
       26 36256 1 1 76 GLU OE2  O   8.100 -16.365 -23.021 1.00 . A A . 541 GLU OE2  1 1 
       26 36257 1 1 77 VAL C    C  11.986 -19.701 -18.166 1.00 . A A . 542 VAL C    1 1 
       26 36258 1 1 77 VAL CA   C  10.729 -19.239 -18.854 1.00 . A A . 542 VAL CA   1 1 
       26 36259 1 1 77 VAL CB   C   9.492 -19.577 -18.014 1.00 . A A . 542 VAL CB   1 1 
       26 36260 1 1 77 VAL CG1  C   9.660 -19.169 -16.554 1.00 . A A . 542 VAL CG1  1 1 
       26 36261 1 1 77 VAL CG2  C   8.299 -18.873 -18.608 1.00 . A A . 542 VAL CG2  1 1 
       26 36262 1 1 77 VAL H    H   9.829 -20.492 -20.325 1.00 . A A . 542 VAL H    1 1 
       26 36263 1 1 77 VAL HA   H  10.781 -18.162 -18.971 1.00 . A A . 542 VAL HA   1 1 
       26 36264 1 1 77 VAL HB   H   9.323 -20.652 -18.054 1.00 . A A . 542 VAL HB   1 1 
       26 36265 1 1 77 VAL HG11 H   9.869 -18.100 -16.489 1.00 . A A . 542 VAL HG11 1 1 
       26 36266 1 1 77 VAL HG12 H   8.741 -19.389 -16.012 1.00 . A A . 542 VAL HG12 1 1 
       26 36267 1 1 77 VAL HG13 H  10.476 -19.728 -16.100 1.00 . A A . 542 VAL HG13 1 1 
       26 36268 1 1 77 VAL HG21 H   8.395 -17.797 -18.475 1.00 . A A . 542 VAL HG21 1 1 
       26 36269 1 1 77 VAL HG22 H   8.210 -19.091 -19.669 1.00 . A A . 542 VAL HG22 1 1 
       26 36270 1 1 77 VAL HG23 H   7.409 -19.215 -18.108 1.00 . A A . 542 VAL HG23 1 1 
       26 36271 1 1 77 VAL N    N  10.602 -19.847 -20.166 1.00 . A A . 542 VAL N    1 1 
       26 36272 1 1 77 VAL O    O  12.777 -18.889 -17.727 1.00 . A A . 542 VAL O    1 1 
       26 36273 1 1 78 TYR C    C  14.623 -21.011 -17.939 1.00 . A A . 543 TYR C    1 1 
       26 36274 1 1 78 TYR CA   C  13.319 -21.591 -17.397 1.00 . A A . 543 TYR CA   1 1 
       26 36275 1 1 78 TYR CB   C  13.280 -23.109 -17.576 1.00 . A A . 543 TYR CB   1 1 
       26 36276 1 1 78 TYR CD1  C  14.597 -24.248 -15.738 1.00 . A A . 543 TYR CD1  1 1 
       26 36277 1 1 78 TYR CD2  C  15.612 -24.027 -17.924 1.00 . A A . 543 TYR CD2  1 1 
       26 36278 1 1 78 TYR CE1  C  15.758 -24.895 -15.264 1.00 . A A . 543 TYR CE1  1 1 
       26 36279 1 1 78 TYR CE2  C  16.778 -24.664 -17.452 1.00 . A A . 543 TYR CE2  1 1 
       26 36280 1 1 78 TYR CG   C  14.513 -23.809 -17.070 1.00 . A A . 543 TYR CG   1 1 
       26 36281 1 1 78 TYR CZ   C  16.841 -25.100 -16.123 1.00 . A A . 543 TYR CZ   1 1 
       26 36282 1 1 78 TYR H    H  11.494 -21.637 -18.503 1.00 . A A . 543 TYR H    1 1 
       26 36283 1 1 78 TYR HA   H  13.255 -21.357 -16.337 1.00 . A A . 543 TYR HA   1 1 
       26 36284 1 1 78 TYR HB2  H  12.395 -23.509 -17.060 1.00 . A A . 543 TYR HB2  1 1 
       26 36285 1 1 78 TYR HB3  H  13.181 -23.322 -18.633 1.00 . A A . 543 TYR HB3  1 1 
       26 36286 1 1 78 TYR HD1  H  13.770 -24.082 -15.067 1.00 . A A . 543 TYR HD1  1 1 
       26 36287 1 1 78 TYR HD2  H  15.564 -23.692 -18.954 1.00 . A A . 543 TYR HD2  1 1 
       26 36288 1 1 78 TYR HE1  H  15.809 -25.219 -14.241 1.00 . A A . 543 TYR HE1  1 1 
       26 36289 1 1 78 TYR HE2  H  17.614 -24.801 -18.116 1.00 . A A . 543 TYR HE2  1 1 
       26 36290 1 1 78 TYR HH   H  18.687 -25.736 -16.280 1.00 . A A . 543 TYR HH   1 1 
       26 36291 1 1 78 TYR N    N  12.176 -21.007 -18.083 1.00 . A A . 543 TYR N    1 1 
       26 36292 1 1 78 TYR O    O  15.512 -20.655 -17.177 1.00 . A A . 543 TYR O    1 1 
       26 36293 1 1 78 TYR OH   O  17.966 -25.722 -15.644 1.00 . A A . 543 TYR OH   1 1 
       26 36294 1 1 79 THR C    C  16.097 -18.891 -19.607 1.00 . A A . 544 THR C    1 1 
       26 36295 1 1 79 THR CA   C  15.874 -20.361 -19.946 1.00 . A A . 544 THR CA   1 1 
       26 36296 1 1 79 THR CB   C  15.642 -20.493 -21.449 1.00 . A A . 544 THR CB   1 1 
       26 36297 1 1 79 THR CG2  C  16.831 -20.082 -22.240 1.00 . A A . 544 THR CG2  1 1 
       26 36298 1 1 79 THR H    H  13.942 -21.194 -19.827 1.00 . A A . 544 THR H    1 1 
       26 36299 1 1 79 THR HA   H  16.759 -20.928 -19.666 1.00 . A A . 544 THR HA   1 1 
       26 36300 1 1 79 THR HB   H  14.790 -19.874 -21.725 1.00 . A A . 544 THR HB   1 1 
       26 36301 1 1 79 THR HG1  H  14.396 -21.977 -21.743 1.00 . A A . 544 THR HG1  1 1 
       26 36302 1 1 79 THR HG21 H  17.709 -20.621 -21.886 1.00 . A A . 544 THR HG21 1 1 
       26 36303 1 1 79 THR HG22 H  16.982 -19.005 -22.138 1.00 . A A . 544 THR HG22 1 1 
       26 36304 1 1 79 THR HG23 H  16.655 -20.325 -23.287 1.00 . A A . 544 THR HG23 1 1 
       26 36305 1 1 79 THR N    N  14.713 -20.902 -19.255 1.00 . A A . 544 THR N    1 1 
       26 36306 1 1 79 THR O    O  17.222 -18.443 -19.429 1.00 . A A . 544 THR O    1 1 
       26 36307 1 1 79 THR OG1  O  15.359 -21.861 -21.754 1.00 . A A . 544 THR OG1  1 1 
       26 36308 1 1 80 ARG C    C  15.699 -16.612 -17.683 1.00 . A A . 545 ARG C    1 1 
       26 36309 1 1 80 ARG CA   C  15.143 -16.732 -19.093 1.00 . A A . 545 ARG CA   1 1 
       26 36310 1 1 80 ARG CB   C  13.814 -16.027 -19.198 1.00 . A A . 545 ARG CB   1 1 
       26 36311 1 1 80 ARG CD   C  12.155 -15.016 -20.594 1.00 . A A . 545 ARG CD   1 1 
       26 36312 1 1 80 ARG CG   C  13.445 -15.713 -20.625 1.00 . A A . 545 ARG CG   1 1 
       26 36313 1 1 80 ARG CZ   C  10.451 -14.120 -22.165 1.00 . A A . 545 ARG CZ   1 1 
       26 36314 1 1 80 ARG H    H  14.093 -18.519 -19.651 1.00 . A A . 545 ARG H    1 1 
       26 36315 1 1 80 ARG HA   H  15.820 -16.224 -19.770 1.00 . A A . 545 ARG HA   1 1 
       26 36316 1 1 80 ARG HB2  H  13.041 -16.652 -18.755 1.00 . A A . 545 ARG HB2  1 1 
       26 36317 1 1 80 ARG HB3  H  13.870 -15.092 -18.642 1.00 . A A . 545 ARG HB3  1 1 
       26 36318 1 1 80 ARG HD2  H  11.471 -15.623 -20.009 1.00 . A A . 545 ARG HD2  1 1 
       26 36319 1 1 80 ARG HD3  H  12.312 -14.068 -20.095 1.00 . A A . 545 ARG HD3  1 1 
       26 36320 1 1 80 ARG HE   H  12.070 -15.180 -22.712 1.00 . A A . 545 ARG HE   1 1 
       26 36321 1 1 80 ARG HG2  H  14.202 -15.068 -21.071 1.00 . A A . 545 ARG HG2  1 1 
       26 36322 1 1 80 ARG HG3  H  13.359 -16.628 -21.201 1.00 . A A . 545 ARG HG3  1 1 
       26 36323 1 1 80 ARG HH11 H  10.062 -13.637 -20.246 1.00 . A A . 545 ARG HH11 1 1 
       26 36324 1 1 80 ARG HH12 H   8.895 -13.085 -21.420 1.00 . A A . 545 ARG HH12 1 1 
       26 36325 1 1 80 ARG HH21 H  10.546 -14.417 -24.146 1.00 . A A . 545 ARG HH21 1 1 
       26 36326 1 1 80 ARG HH22 H   9.175 -13.509 -23.581 1.00 . A A . 545 ARG HH22 1 1 
       26 36327 1 1 80 ARG N    N  15.024 -18.132 -19.485 1.00 . A A . 545 ARG N    1 1 
       26 36328 1 1 80 ARG NE   N  11.576 -14.789 -21.927 1.00 . A A . 545 ARG NE   1 1 
       26 36329 1 1 80 ARG NH1  N   9.748 -13.568 -21.203 1.00 . A A . 545 ARG NH1  1 1 
       26 36330 1 1 80 ARG NH2  N  10.029 -14.004 -23.390 1.00 . A A . 545 ARG NH2  1 1 
       26 36331 1 1 80 ARG O    O  16.334 -15.622 -17.359 1.00 . A A . 545 ARG O    1 1 
       26 36332 1 1 81 LEU C    C  17.426 -17.743 -15.469 1.00 . A A . 546 LEU C    1 1 
       26 36333 1 1 81 LEU CA   C  15.938 -17.513 -15.452 1.00 . A A . 546 LEU CA   1 1 
       26 36334 1 1 81 LEU CB   C  15.275 -18.536 -14.537 1.00 . A A . 546 LEU CB   1 1 
       26 36335 1 1 81 LEU CD1  C  13.348 -19.696 -13.616 1.00 . A A . 546 LEU CD1  1 1 
       26 36336 1 1 81 LEU CD2  C  12.833 -17.618 -14.859 1.00 . A A . 546 LEU CD2  1 1 
       26 36337 1 1 81 LEU CG   C  13.784 -18.826 -14.737 1.00 . A A . 546 LEU CG   1 1 
       26 36338 1 1 81 LEU H    H  14.963 -18.441 -17.129 1.00 . A A . 546 LEU H    1 1 
       26 36339 1 1 81 LEU HA   H  15.735 -16.514 -15.069 1.00 . A A . 546 LEU HA   1 1 
       26 36340 1 1 81 LEU HB2  H  15.804 -19.480 -14.654 1.00 . A A . 546 LEU HB2  1 1 
       26 36341 1 1 81 LEU HB3  H  15.430 -18.207 -13.512 1.00 . A A . 546 LEU HB3  1 1 
       26 36342 1 1 81 LEU HD11 H  13.854 -20.659 -13.694 1.00 . A A . 546 LEU HD11 1 1 
       26 36343 1 1 81 LEU HD12 H  12.274 -19.845 -13.686 1.00 . A A . 546 LEU HD12 1 1 
       26 36344 1 1 81 LEU HD13 H  13.583 -19.227 -12.661 1.00 . A A . 546 LEU HD13 1 1 
       26 36345 1 1 81 LEU HD21 H  13.320 -16.797 -15.374 1.00 . A A . 546 LEU HD21 1 1 
       26 36346 1 1 81 LEU HD22 H  12.507 -17.290 -13.877 1.00 . A A . 546 LEU HD22 1 1 
       26 36347 1 1 81 LEU HD23 H  11.958 -17.912 -15.432 1.00 . A A . 546 LEU HD23 1 1 
       26 36348 1 1 81 LEU HG   H  13.695 -19.400 -15.639 1.00 . A A . 546 LEU HG   1 1 
       26 36349 1 1 81 LEU N    N  15.461 -17.602 -16.832 1.00 . A A . 546 LEU N    1 1 
       26 36350 1 1 81 LEU O    O  18.168 -17.134 -14.717 1.00 . A A . 546 LEU O    1 1 
       26 36351 1 1 82 LYS C    C  20.008 -17.635 -16.893 1.00 . A A . 547 LYS C    1 1 
       26 36352 1 1 82 LYS CA   C  19.269 -18.922 -16.548 1.00 . A A . 547 LYS CA   1 1 
       26 36353 1 1 82 LYS CB   C  19.471 -19.976 -17.662 1.00 . A A . 547 LYS CB   1 1 
       26 36354 1 1 82 LYS CD   C  19.059 -21.941 -16.109 1.00 . A A . 547 LYS CD   1 1 
       26 36355 1 1 82 LYS CE   C  17.854 -21.938 -15.188 1.00 . A A . 547 LYS CE   1 1 
       26 36356 1 1 82 LYS CG   C  18.771 -21.327 -17.452 1.00 . A A . 547 LYS CG   1 1 
       26 36357 1 1 82 LYS H    H  17.174 -19.110 -16.948 1.00 . A A . 547 LYS H    1 1 
       26 36358 1 1 82 LYS HA   H  19.678 -19.296 -15.608 1.00 . A A . 547 LYS HA   1 1 
       26 36359 1 1 82 LYS HB2  H  19.092 -19.575 -18.600 1.00 . A A . 547 LYS HB2  1 1 
       26 36360 1 1 82 LYS HB3  H  20.542 -20.155 -17.772 1.00 . A A . 547 LYS HB3  1 1 
       26 36361 1 1 82 LYS HD2  H  19.389 -22.961 -16.254 1.00 . A A . 547 LYS HD2  1 1 
       26 36362 1 1 82 LYS HD3  H  19.849 -21.378 -15.641 1.00 . A A . 547 LYS HD3  1 1 
       26 36363 1 1 82 LYS HE2  H  17.438 -20.937 -15.137 1.00 . A A . 547 LYS HE2  1 1 
       26 36364 1 1 82 LYS HE3  H  17.095 -22.613 -15.571 1.00 . A A . 547 LYS HE3  1 1 
       26 36365 1 1 82 LYS HG2  H  17.712 -21.191 -17.552 1.00 . A A . 547 LYS HG2  1 1 
       26 36366 1 1 82 LYS HG3  H  19.099 -22.014 -18.231 1.00 . A A . 547 LYS HG3  1 1 
       26 36367 1 1 82 LYS HZ1  H  17.499 -22.357 -13.194 1.00 . A A . 547 LYS HZ1  1 1 
       26 36368 1 1 82 LYS HZ2  H  18.991 -21.707 -13.480 1.00 . A A . 547 LYS HZ2  1 1 
       26 36369 1 1 82 LYS HZ3  H  18.695 -23.282 -13.863 1.00 . A A . 547 LYS HZ3  1 1 
       26 36370 1 1 82 LYS N    N  17.850 -18.626 -16.365 1.00 . A A . 547 LYS N    1 1 
       26 36371 1 1 82 LYS NZ   N  18.285 -22.363 -13.824 1.00 . A A . 547 LYS NZ   1 1 
       26 36372 1 1 82 LYS O    O  21.099 -17.396 -16.415 1.00 . A A . 547 LYS O    1 1 
       26 36373 1 1 83 SER C    C  19.958 -14.467 -16.987 1.00 . A A . 548 SER C    1 1 
       26 36374 1 1 83 SER CA   C  19.970 -15.517 -18.107 1.00 . A A . 548 SER CA   1 1 
       26 36375 1 1 83 SER CB   C  19.212 -14.959 -19.311 1.00 . A A . 548 SER CB   1 1 
       26 36376 1 1 83 SER H    H  18.479 -17.051 -18.084 1.00 . A A . 548 SER H    1 1 
       26 36377 1 1 83 SER HA   H  21.007 -15.688 -18.401 1.00 . A A . 548 SER HA   1 1 
       26 36378 1 1 83 SER HB2  H  19.173 -15.718 -20.093 1.00 . A A . 548 SER HB2  1 1 
       26 36379 1 1 83 SER HB3  H  18.195 -14.707 -19.008 1.00 . A A . 548 SER HB3  1 1 
       26 36380 1 1 83 SER HG   H  20.276 -13.337 -19.088 1.00 . A A . 548 SER HG   1 1 
       26 36381 1 1 83 SER N    N  19.384 -16.800 -17.711 1.00 . A A . 548 SER N    1 1 
       26 36382 1 1 83 SER O    O  20.670 -13.474 -17.068 1.00 . A A . 548 SER O    1 1 
       26 36383 1 1 83 SER OG   O  19.847 -13.801 -19.820 1.00 . A A . 548 SER OG   1 1 
       26 36384 1 1 84 ARG C    C  19.898 -14.158 -13.632 1.00 . A A . 549 ARG C    1 1 
       26 36385 1 1 84 ARG CA   C  19.062 -13.723 -14.832 1.00 . A A . 549 ARG CA   1 1 
       26 36386 1 1 84 ARG CB   C  17.607 -13.565 -14.371 1.00 . A A . 549 ARG CB   1 1 
       26 36387 1 1 84 ARG CD   C  15.344 -12.581 -14.739 1.00 . A A . 549 ARG CD   1 1 
       26 36388 1 1 84 ARG CG   C  16.718 -12.816 -15.354 1.00 . A A . 549 ARG CG   1 1 
       26 36389 1 1 84 ARG CZ   C  13.402 -12.391 -16.294 1.00 . A A . 549 ARG CZ   1 1 
       26 36390 1 1 84 ARG H    H  18.566 -15.502 -15.928 1.00 . A A . 549 ARG H    1 1 
       26 36391 1 1 84 ARG HA   H  19.430 -12.750 -15.161 1.00 . A A . 549 ARG HA   1 1 
       26 36392 1 1 84 ARG HB2  H  17.184 -14.553 -14.190 1.00 . A A . 549 ARG HB2  1 1 
       26 36393 1 1 84 ARG HB3  H  17.604 -13.015 -13.432 1.00 . A A . 549 ARG HB3  1 1 
       26 36394 1 1 84 ARG HD2  H  14.906 -13.542 -14.477 1.00 . A A . 549 ARG HD2  1 1 
       26 36395 1 1 84 ARG HD3  H  15.465 -11.996 -13.828 1.00 . A A . 549 ARG HD3  1 1 
       26 36396 1 1 84 ARG HE   H  14.619 -10.878 -15.785 1.00 . A A . 549 ARG HE   1 1 
       26 36397 1 1 84 ARG HG2  H  17.174 -11.854 -15.590 1.00 . A A . 549 ARG HG2  1 1 
       26 36398 1 1 84 ARG HG3  H  16.613 -13.395 -16.268 1.00 . A A . 549 ARG HG3  1 1 
       26 36399 1 1 84 ARG HH11 H  13.614 -14.270 -15.616 1.00 . A A . 549 ARG HH11 1 1 
       26 36400 1 1 84 ARG HH12 H  12.269 -14.001 -16.695 1.00 . A A . 549 ARG HH12 1 1 
       26 36401 1 1 84 ARG HH21 H  12.892 -10.653 -17.156 1.00 . A A . 549 ARG HH21 1 1 
       26 36402 1 1 84 ARG HH22 H  11.893 -12.030 -17.559 1.00 . A A . 549 ARG HH22 1 1 
       26 36403 1 1 84 ARG N    N  19.147 -14.672 -15.955 1.00 . A A . 549 ARG N    1 1 
       26 36404 1 1 84 ARG NE   N  14.438 -11.860 -15.649 1.00 . A A . 549 ARG NE   1 1 
       26 36405 1 1 84 ARG NH1  N  13.073 -13.655 -16.194 1.00 . A A . 549 ARG NH1  1 1 
       26 36406 1 1 84 ARG NH2  N  12.679 -11.631 -17.061 1.00 . A A . 549 ARG NH2  1 1 
       26 36407 1 1 84 ARG O    O  20.096 -13.375 -12.701 1.00 . A A . 549 ARG O    1 1 
       26 36408 1 1 85 GLY C    C  21.961 -17.124 -12.848 1.00 . A A . 550 GLY C    1 1 
       26 36409 1 1 85 GLY CA   C  21.120 -15.912 -12.506 1.00 . A A . 550 GLY CA   1 1 
       26 36410 1 1 85 GLY H    H  20.198 -16.004 -14.426 1.00 . A A . 550 GLY H    1 1 
       26 36411 1 1 85 GLY HA2  H  21.772 -15.131 -12.126 1.00 . A A . 550 GLY HA2  1 1 
       26 36412 1 1 85 GLY HA3  H  20.421 -16.186 -11.717 1.00 . A A . 550 GLY HA3  1 1 
       26 36413 1 1 85 GLY N    N  20.366 -15.395 -13.636 1.00 . A A . 550 GLY N    1 1 
       26 36414 1 1 85 GLY O    O  23.129 -17.001 -13.194 1.00 . A A . 550 GLY O    1 1 
       26 36415 1 1 86 SER C    C  20.893 -20.569 -13.193 1.00 . A A . 551 SER C    1 1 
       26 36416 1 1 86 SER CA   C  22.015 -19.574 -13.004 1.00 . A A . 551 SER CA   1 1 
       26 36417 1 1 86 SER CB   C  22.896 -19.993 -11.825 1.00 . A A . 551 SER CB   1 1 
       26 36418 1 1 86 SER H    H  20.380 -18.341 -12.462 1.00 . A A . 551 SER H    1 1 
       26 36419 1 1 86 SER HA   H  22.616 -19.507 -13.912 1.00 . A A . 551 SER HA   1 1 
       26 36420 1 1 86 SER HB2  H  23.672 -19.241 -11.669 1.00 . A A . 551 SER HB2  1 1 
       26 36421 1 1 86 SER HB3  H  22.282 -20.069 -10.928 1.00 . A A . 551 SER HB3  1 1 
       26 36422 1 1 86 SER HG   H  22.903 -21.750 -12.658 1.00 . A A . 551 SER HG   1 1 
       26 36423 1 1 86 SER N    N  21.354 -18.298 -12.737 1.00 . A A . 551 SER N    1 1 
       26 36424 1 1 86 SER O    O  19.737 -20.133 -13.003 1.00 . A A . 551 SER O    1 1 
       26 36425 1 1 86 SER OXT  O  21.136 -21.753 -13.511 1.00 . A A . 551 SER OXT  1 1 
       26 36426 1 1 86 SER OG   O  23.502 -21.245 -12.087 1.00 . A A . 551 SER OG   1 1 
       27 36427 1 1  1 ALA C    C   5.901  -2.365  -1.038 1.00 . A A . 466 ALA C    1 1 
       27 36428 1 1  1 ALA CA   C   7.409  -2.489  -1.163 1.00 . A A . 466 ALA CA   1 1 
       27 36429 1 1  1 ALA CB   C   7.865  -2.238  -2.635 1.00 . A A . 466 ALA CB   1 1 
       27 36430 1 1  1 ALA H1   H   7.408  -4.551  -1.312 1.00 . A A . 466 ALA H1   1 1 
       27 36431 1 1  1 ALA H2   H   8.838  -3.932  -0.766 1.00 . A A . 466 ALA H2   1 1 
       27 36432 1 1  1 ALA H3   H   7.529  -4.004   0.237 1.00 . A A . 466 ALA H3   1 1 
       27 36433 1 1  1 ALA HA   H   7.875  -1.746  -0.516 1.00 . A A . 466 ALA HA   1 1 
       27 36434 1 1  1 ALA HB1  H   7.344  -2.927  -3.306 1.00 . A A . 466 ALA HB1  1 1 
       27 36435 1 1  1 ALA HB2  H   7.641  -1.210  -2.926 1.00 . A A . 466 ALA HB2  1 1 
       27 36436 1 1  1 ALA HB3  H   8.940  -2.403  -2.719 1.00 . A A . 466 ALA HB3  1 1 
       27 36437 1 1  1 ALA N    N   7.833  -3.853  -0.715 1.00 . A A . 466 ALA N    1 1 
       27 36438 1 1  1 ALA O    O   5.299  -3.213  -0.413 1.00 . A A . 466 ALA O    1 1 
       27 36439 1 1  2 ALA C    C   3.265  -2.377  -2.451 1.00 . A A . 467 ALA C    1 1 
       27 36440 1 1  2 ALA CA   C   3.828  -1.230  -1.603 1.00 . A A . 467 ALA CA   1 1 
       27 36441 1 1  2 ALA CB   C   3.381   0.131  -2.158 1.00 . A A . 467 ALA CB   1 1 
       27 36442 1 1  2 ALA H    H   5.818  -0.630  -2.102 1.00 . A A . 467 ALA H    1 1 
       27 36443 1 1  2 ALA HA   H   3.471  -1.340  -0.576 1.00 . A A . 467 ALA HA   1 1 
       27 36444 1 1  2 ALA HB1  H   3.784   0.931  -1.537 1.00 . A A . 467 ALA HB1  1 1 
       27 36445 1 1  2 ALA HB2  H   3.731   0.249  -3.185 1.00 . A A . 467 ALA HB2  1 1 
       27 36446 1 1  2 ALA HB3  H   2.290   0.184  -2.143 1.00 . A A . 467 ALA HB3  1 1 
       27 36447 1 1  2 ALA N    N   5.291  -1.339  -1.625 1.00 . A A . 467 ALA N    1 1 
       27 36448 1 1  2 ALA O    O   2.241  -2.964  -2.135 1.00 . A A . 467 ALA O    1 1 
       27 36449 1 1  3 SER C    C   4.417  -5.023  -3.862 1.00 . A A . 468 SER C    1 1 
       27 36450 1 1  3 SER CA   C   3.634  -3.816  -4.377 1.00 . A A . 468 SER CA   1 1 
       27 36451 1 1  3 SER CB   C   4.039  -3.520  -5.819 1.00 . A A . 468 SER CB   1 1 
       27 36452 1 1  3 SER H    H   4.778  -2.143  -3.764 1.00 . A A . 468 SER H    1 1 
       27 36453 1 1  3 SER HA   H   2.563  -4.008  -4.323 1.00 . A A . 468 SER HA   1 1 
       27 36454 1 1  3 SER HB2  H   5.126  -3.445  -5.876 1.00 . A A . 468 SER HB2  1 1 
       27 36455 1 1  3 SER HB3  H   3.702  -4.330  -6.466 1.00 . A A . 468 SER HB3  1 1 
       27 36456 1 1  3 SER HG   H   2.511  -2.360  -6.176 1.00 . A A . 468 SER HG   1 1 
       27 36457 1 1  3 SER N    N   3.972  -2.686  -3.526 1.00 . A A . 468 SER N    1 1 
       27 36458 1 1  3 SER O    O   5.530  -4.854  -3.334 1.00 . A A . 468 SER O    1 1 
       27 36459 1 1  3 SER OG   O   3.468  -2.295  -6.247 1.00 . A A . 468 SER OG   1 1 
       27 36460 1 1  4 PRO C    C   5.892  -7.683  -4.344 1.00 . A A . 469 PRO C    1 1 
       27 36461 1 1  4 PRO CA   C   4.626  -7.403  -3.531 1.00 . A A . 469 PRO CA   1 1 
       27 36462 1 1  4 PRO CB   C   3.616  -8.547  -3.662 1.00 . A A . 469 PRO CB   1 1 
       27 36463 1 1  4 PRO CD   C   2.576  -6.652  -4.592 1.00 . A A . 469 PRO CD   1 1 
       27 36464 1 1  4 PRO CG   C   2.741  -8.135  -4.775 1.00 . A A . 469 PRO CG   1 1 
       27 36465 1 1  4 PRO HA   H   4.892  -7.266  -2.481 1.00 . A A . 469 PRO HA   1 1 
       27 36466 1 1  4 PRO HB2  H   4.118  -9.483  -3.894 1.00 . A A . 469 PRO HB2  1 1 
       27 36467 1 1  4 PRO HB3  H   3.034  -8.637  -2.745 1.00 . A A . 469 PRO HB3  1 1 
       27 36468 1 1  4 PRO HD2  H   2.406  -6.166  -5.554 1.00 . A A . 469 PRO HD2  1 1 
       27 36469 1 1  4 PRO HD3  H   1.763  -6.441  -3.895 1.00 . A A . 469 PRO HD3  1 1 
       27 36470 1 1  4 PRO HG2  H   3.225  -8.343  -5.728 1.00 . A A . 469 PRO HG2  1 1 
       27 36471 1 1  4 PRO HG3  H   1.778  -8.640  -4.714 1.00 . A A . 469 PRO HG3  1 1 
       27 36472 1 1  4 PRO N    N   3.870  -6.243  -4.013 1.00 . A A . 469 PRO N    1 1 
       27 36473 1 1  4 PRO O    O   5.956  -7.431  -5.553 1.00 . A A . 469 PRO O    1 1 
       27 36474 1 1  5 SER C    C   8.101  -9.762  -5.141 1.00 . A A . 470 SER C    1 1 
       27 36475 1 1  5 SER CA   C   8.194  -8.518  -4.256 1.00 . A A . 470 SER CA   1 1 
       27 36476 1 1  5 SER CB   C   9.202  -8.769  -3.135 1.00 . A A . 470 SER CB   1 1 
       27 36477 1 1  5 SER H    H   6.784  -8.368  -2.657 1.00 . A A . 470 SER H    1 1 
       27 36478 1 1  5 SER HA   H   8.531  -7.673  -4.856 1.00 . A A . 470 SER HA   1 1 
       27 36479 1 1  5 SER HB2  H   8.975  -9.722  -2.658 1.00 . A A . 470 SER HB2  1 1 
       27 36480 1 1  5 SER HB3  H  10.209  -8.805  -3.549 1.00 . A A . 470 SER HB3  1 1 
       27 36481 1 1  5 SER HG   H   8.416  -7.984  -1.527 1.00 . A A . 470 SER HG   1 1 
       27 36482 1 1  5 SER N    N   6.901  -8.195  -3.659 1.00 . A A . 470 SER N    1 1 
       27 36483 1 1  5 SER O    O   7.124 -10.492  -5.091 1.00 . A A . 470 SER O    1 1 
       27 36484 1 1  5 SER OG   O   9.117  -7.740  -2.163 1.00 . A A . 470 SER OG   1 1 
       27 36485 1 1  6 VAL C    C   8.907 -12.478  -6.048 1.00 . A A . 471 VAL C    1 1 
       27 36486 1 1  6 VAL CA   C   9.141 -11.197  -6.824 1.00 . A A . 471 VAL CA   1 1 
       27 36487 1 1  6 VAL CB   C  10.519 -11.340  -7.528 1.00 . A A . 471 VAL CB   1 1 
       27 36488 1 1  6 VAL CG1  C  10.659 -12.692  -8.229 1.00 . A A . 471 VAL CG1  1 1 
       27 36489 1 1  6 VAL CG2  C  10.710 -10.239  -8.521 1.00 . A A . 471 VAL CG2  1 1 
       27 36490 1 1  6 VAL H    H   9.927  -9.403  -5.949 1.00 . A A . 471 VAL H    1 1 
       27 36491 1 1  6 VAL HA   H   8.346 -11.096  -7.567 1.00 . A A . 471 VAL HA   1 1 
       27 36492 1 1  6 VAL HB   H  11.301 -11.265  -6.775 1.00 . A A . 471 VAL HB   1 1 
       27 36493 1 1  6 VAL HG11 H   9.813 -12.859  -8.885 1.00 . A A . 471 VAL HG11 1 1 
       27 36494 1 1  6 VAL HG12 H  11.580 -12.711  -8.808 1.00 . A A . 471 VAL HG12 1 1 
       27 36495 1 1  6 VAL HG13 H  10.694 -13.489  -7.491 1.00 . A A . 471 VAL HG13 1 1 
       27 36496 1 1  6 VAL HG21 H  11.661 -10.394  -9.024 1.00 . A A . 471 VAL HG21 1 1 
       27 36497 1 1  6 VAL HG22 H   9.904 -10.261  -9.252 1.00 . A A . 471 VAL HG22 1 1 
       27 36498 1 1  6 VAL HG23 H  10.727  -9.280  -8.009 1.00 . A A . 471 VAL HG23 1 1 
       27 36499 1 1  6 VAL N    N   9.128 -10.019  -5.941 1.00 . A A . 471 VAL N    1 1 
       27 36500 1 1  6 VAL O    O   8.129 -13.319  -6.452 1.00 . A A . 471 VAL O    1 1 
       27 36501 1 1  7 GLU C    C   8.092 -13.992  -3.525 1.00 . A A . 472 GLU C    1 1 
       27 36502 1 1  7 GLU CA   C   9.501 -13.800  -4.087 1.00 . A A . 472 GLU CA   1 1 
       27 36503 1 1  7 GLU CB   C  10.515 -13.687  -2.951 1.00 . A A . 472 GLU CB   1 1 
       27 36504 1 1  7 GLU CD   C  11.843 -12.175  -1.440 1.00 . A A . 472 GLU CD   1 1 
       27 36505 1 1  7 GLU CG   C  10.866 -12.246  -2.595 1.00 . A A . 472 GLU CG   1 1 
       27 36506 1 1  7 GLU H    H  10.224 -11.879  -4.650 1.00 . A A . 472 GLU H    1 1 
       27 36507 1 1  7 GLU HA   H   9.746 -14.678  -4.683 1.00 . A A . 472 GLU HA   1 1 
       27 36508 1 1  7 GLU HB2  H  10.111 -14.184  -2.069 1.00 . A A . 472 GLU HB2  1 1 
       27 36509 1 1  7 GLU HB3  H  11.430 -14.202  -3.248 1.00 . A A . 472 GLU HB3  1 1 
       27 36510 1 1  7 GLU HG2  H  11.334 -11.767  -3.457 1.00 . A A . 472 GLU HG2  1 1 
       27 36511 1 1  7 GLU HG3  H   9.941 -11.707  -2.360 1.00 . A A . 472 GLU HG3  1 1 
       27 36512 1 1  7 GLU N    N   9.596 -12.613  -4.934 1.00 . A A . 472 GLU N    1 1 
       27 36513 1 1  7 GLU O    O   7.649 -15.116  -3.320 1.00 . A A . 472 GLU O    1 1 
       27 36514 1 1  7 GLU OE1  O  11.442 -11.876  -0.306 1.00 . A A . 472 GLU OE1  1 1 
       27 36515 1 1  7 GLU OE2  O  13.041 -12.437  -1.685 1.00 . A A . 472 GLU OE2  1 1 
       27 36516 1 1  8 GLU C    C   5.105 -13.444  -3.877 1.00 . A A . 473 GLU C    1 1 
       27 36517 1 1  8 GLU CA   C   6.022 -12.970  -2.765 1.00 . A A . 473 GLU CA   1 1 
       27 36518 1 1  8 GLU CB   C   5.562 -11.581  -2.318 1.00 . A A . 473 GLU CB   1 1 
       27 36519 1 1  8 GLU CD   C   5.964  -9.585  -0.835 1.00 . A A . 473 GLU CD   1 1 
       27 36520 1 1  8 GLU CG   C   6.347 -11.022  -1.138 1.00 . A A . 473 GLU CG   1 1 
       27 36521 1 1  8 GLU H    H   7.774 -11.987  -3.480 1.00 . A A . 473 GLU H    1 1 
       27 36522 1 1  8 GLU HA   H   5.977 -13.666  -1.927 1.00 . A A . 473 GLU HA   1 1 
       27 36523 1 1  8 GLU HB2  H   5.665 -10.896  -3.166 1.00 . A A . 473 GLU HB2  1 1 
       27 36524 1 1  8 GLU HB3  H   4.508 -11.630  -2.049 1.00 . A A . 473 GLU HB3  1 1 
       27 36525 1 1  8 GLU HG2  H   6.163 -11.642  -0.259 1.00 . A A . 473 GLU HG2  1 1 
       27 36526 1 1  8 GLU HG3  H   7.412 -11.054  -1.373 1.00 . A A . 473 GLU HG3  1 1 
       27 36527 1 1  8 GLU N    N   7.383 -12.898  -3.289 1.00 . A A . 473 GLU N    1 1 
       27 36528 1 1  8 GLU O    O   4.223 -14.277  -3.686 1.00 . A A . 473 GLU O    1 1 
       27 36529 1 1  8 GLU OE1  O   4.781  -9.321  -0.566 1.00 . A A . 473 GLU OE1  1 1 
       27 36530 1 1  8 GLU OE2  O   6.857  -8.704  -0.892 1.00 . A A . 473 GLU OE2  1 1 
       27 36531 1 1  9 LYS C    C   4.752 -14.634  -6.677 1.00 . A A . 474 LYS C    1 1 
       27 36532 1 1  9 LYS CA   C   4.504 -13.218  -6.223 1.00 . A A . 474 LYS CA   1 1 
       27 36533 1 1  9 LYS CB   C   4.816 -12.254  -7.349 1.00 . A A . 474 LYS CB   1 1 
       27 36534 1 1  9 LYS CD   C   4.930  -9.860  -8.042 1.00 . A A . 474 LYS CD   1 1 
       27 36535 1 1  9 LYS CE   C   4.177 -10.052  -9.381 1.00 . A A . 474 LYS CE   1 1 
       27 36536 1 1  9 LYS CG   C   4.418 -10.828  -7.017 1.00 . A A . 474 LYS CG   1 1 
       27 36537 1 1  9 LYS H    H   6.109 -12.237  -5.172 1.00 . A A . 474 LYS H    1 1 
       27 36538 1 1  9 LYS HA   H   3.454 -13.121  -5.946 1.00 . A A . 474 LYS HA   1 1 
       27 36539 1 1  9 LYS HB2  H   5.886 -12.286  -7.546 1.00 . A A . 474 LYS HB2  1 1 
       27 36540 1 1  9 LYS HB3  H   4.284 -12.581  -8.243 1.00 . A A . 474 LYS HB3  1 1 
       27 36541 1 1  9 LYS HD2  H   4.776  -8.850  -7.666 1.00 . A A . 474 LYS HD2  1 1 
       27 36542 1 1  9 LYS HD3  H   5.999 -10.032  -8.174 1.00 . A A . 474 LYS HD3  1 1 
       27 36543 1 1  9 LYS HE2  H   4.303 -11.086  -9.702 1.00 . A A . 474 LYS HE2  1 1 
       27 36544 1 1  9 LYS HE3  H   3.112  -9.889  -9.207 1.00 . A A . 474 LYS HE3  1 1 
       27 36545 1 1  9 LYS HG2  H   3.339 -10.762  -6.970 1.00 . A A . 474 LYS HG2  1 1 
       27 36546 1 1  9 LYS HG3  H   4.826 -10.555  -6.049 1.00 . A A . 474 LYS HG3  1 1 
       27 36547 1 1  9 LYS HZ1  H   4.186  -9.501 -11.375 1.00 . A A . 474 LYS HZ1  1 1 
       27 36548 1 1  9 LYS HZ2  H   5.616  -9.216 -10.606 1.00 . A A . 474 LYS HZ2  1 1 
       27 36549 1 1  9 LYS HZ3  H   4.330  -8.218 -10.332 1.00 . A A . 474 LYS HZ3  1 1 
       27 36550 1 1  9 LYS N    N   5.334 -12.903  -5.063 1.00 . A A . 474 LYS N    1 1 
       27 36551 1 1  9 LYS NZ   N   4.614  -9.170 -10.507 1.00 . A A . 474 LYS NZ   1 1 
       27 36552 1 1  9 LYS O    O   3.853 -15.318  -7.167 1.00 . A A . 474 LYS O    1 1 
       27 36553 1 1 10 LEU C    C   5.515 -17.412  -6.157 1.00 . A A . 475 LEU C    1 1 
       27 36554 1 1 10 LEU CA   C   6.411 -16.406  -6.846 1.00 . A A . 475 LEU CA   1 1 
       27 36555 1 1 10 LEU CB   C   7.883 -16.612  -6.435 1.00 . A A . 475 LEU CB   1 1 
       27 36556 1 1 10 LEU CD1  C   8.095 -18.939  -5.383 1.00 . A A . 475 LEU CD1  1 1 
       27 36557 1 1 10 LEU CD2  C   8.265 -18.635  -7.876 1.00 . A A . 475 LEU CD2  1 1 
       27 36558 1 1 10 LEU CG   C   8.532 -18.008  -6.534 1.00 . A A . 475 LEU CG   1 1 
       27 36559 1 1 10 LEU H    H   6.676 -14.439  -6.092 1.00 . A A . 475 LEU H    1 1 
       27 36560 1 1 10 LEU HA   H   6.315 -16.543  -7.923 1.00 . A A . 475 LEU HA   1 1 
       27 36561 1 1 10 LEU HB2  H   8.485 -15.929  -7.034 1.00 . A A . 475 LEU HB2  1 1 
       27 36562 1 1 10 LEU HB3  H   7.983 -16.294  -5.404 1.00 . A A . 475 LEU HB3  1 1 
       27 36563 1 1 10 LEU HD11 H   8.791 -19.766  -5.299 1.00 . A A . 475 LEU HD11 1 1 
       27 36564 1 1 10 LEU HD12 H   7.102 -19.334  -5.566 1.00 . A A . 475 LEU HD12 1 1 
       27 36565 1 1 10 LEU HD13 H   8.100 -18.388  -4.441 1.00 . A A . 475 LEU HD13 1 1 
       27 36566 1 1 10 LEU HD21 H   8.593 -19.661  -7.863 1.00 . A A . 475 LEU HD21 1 1 
       27 36567 1 1 10 LEU HD22 H   8.818 -18.088  -8.634 1.00 . A A . 475 LEU HD22 1 1 
       27 36568 1 1 10 LEU HD23 H   7.206 -18.617  -8.112 1.00 . A A . 475 LEU HD23 1 1 
       27 36569 1 1 10 LEU HG   H   9.608 -17.883  -6.454 1.00 . A A . 475 LEU HG   1 1 
       27 36570 1 1 10 LEU N    N   5.987 -15.067  -6.496 1.00 . A A . 475 LEU N    1 1 
       27 36571 1 1 10 LEU O    O   5.151 -18.405  -6.763 1.00 . A A . 475 LEU O    1 1 
       27 36572 1 1 11 GLN C    C   3.042 -18.437  -4.968 1.00 . A A . 476 GLN C    1 1 
       27 36573 1 1 11 GLN CA   C   4.315 -18.123  -4.181 1.00 . A A . 476 GLN CA   1 1 
       27 36574 1 1 11 GLN CB   C   3.974 -17.602  -2.785 1.00 . A A . 476 GLN CB   1 1 
       27 36575 1 1 11 GLN CD   C   4.869 -17.046  -0.477 1.00 . A A . 476 GLN CD   1 1 
       27 36576 1 1 11 GLN CG   C   5.214 -17.387  -1.912 1.00 . A A . 476 GLN CG   1 1 
       27 36577 1 1 11 GLN H    H   5.446 -16.318  -4.439 1.00 . A A . 476 GLN H    1 1 
       27 36578 1 1 11 GLN HA   H   4.876 -19.049  -4.072 1.00 . A A . 476 GLN HA   1 1 
       27 36579 1 1 11 GLN HB2  H   3.435 -16.660  -2.875 1.00 . A A . 476 GLN HB2  1 1 
       27 36580 1 1 11 GLN HB3  H   3.325 -18.330  -2.298 1.00 . A A . 476 GLN HB3  1 1 
       27 36581 1 1 11 GLN HE21 H   5.688 -16.530   1.272 1.00 . A A . 476 GLN HE21 1 1 
       27 36582 1 1 11 GLN HE22 H   6.811 -16.763  -0.045 1.00 . A A . 476 GLN HE22 1 1 
       27 36583 1 1 11 GLN HG2  H   5.813 -18.297  -1.918 1.00 . A A . 476 GLN HG2  1 1 
       27 36584 1 1 11 GLN HG3  H   5.806 -16.578  -2.328 1.00 . A A . 476 GLN HG3  1 1 
       27 36585 1 1 11 GLN N    N   5.148 -17.168  -4.907 1.00 . A A . 476 GLN N    1 1 
       27 36586 1 1 11 GLN NE2  N   5.872 -16.759   0.311 1.00 . A A . 476 GLN NE2  1 1 
       27 36587 1 1 11 GLN O    O   2.631 -19.593  -5.040 1.00 . A A . 476 GLN O    1 1 
       27 36588 1 1 11 GLN OE1  O   3.718 -17.051  -0.084 1.00 . A A . 476 GLN OE1  1 1 
       27 36589 1 1 12 LYS C    C   1.574 -18.424  -7.672 1.00 . A A . 477 LYS C    1 1 
       27 36590 1 1 12 LYS CA   C   1.238 -17.659  -6.397 1.00 . A A . 477 LYS CA   1 1 
       27 36591 1 1 12 LYS CB   C   0.569 -16.335  -6.775 1.00 . A A . 477 LYS CB   1 1 
       27 36592 1 1 12 LYS CD   C  -1.333 -15.225  -8.019 1.00 . A A . 477 LYS CD   1 1 
       27 36593 1 1 12 LYS CE   C  -2.618 -15.493  -8.806 1.00 . A A . 477 LYS CE   1 1 
       27 36594 1 1 12 LYS CG   C  -0.732 -16.537  -7.551 1.00 . A A . 477 LYS CG   1 1 
       27 36595 1 1 12 LYS H    H   2.802 -16.487  -5.502 1.00 . A A . 477 LYS H    1 1 
       27 36596 1 1 12 LYS HA   H   0.533 -18.258  -5.819 1.00 . A A . 477 LYS HA   1 1 
       27 36597 1 1 12 LYS HB2  H   0.358 -15.774  -5.865 1.00 . A A . 477 LYS HB2  1 1 
       27 36598 1 1 12 LYS HB3  H   1.255 -15.758  -7.391 1.00 . A A . 477 LYS HB3  1 1 
       27 36599 1 1 12 LYS HD2  H  -1.554 -14.596  -7.156 1.00 . A A . 477 LYS HD2  1 1 
       27 36600 1 1 12 LYS HD3  H  -0.617 -14.714  -8.665 1.00 . A A . 477 LYS HD3  1 1 
       27 36601 1 1 12 LYS HE2  H  -2.394 -16.190  -9.620 1.00 . A A . 477 LYS HE2  1 1 
       27 36602 1 1 12 LYS HE3  H  -3.351 -15.959  -8.143 1.00 . A A . 477 LYS HE3  1 1 
       27 36603 1 1 12 LYS HG2  H  -0.533 -17.155  -8.425 1.00 . A A . 477 LYS HG2  1 1 
       27 36604 1 1 12 LYS HG3  H  -1.447 -17.053  -6.915 1.00 . A A . 477 LYS HG3  1 1 
       27 36605 1 1 12 LYS HZ1  H  -2.530 -13.808 -10.012 1.00 . A A . 477 LYS HZ1  1 1 
       27 36606 1 1 12 LYS HZ2  H  -3.425 -13.589  -8.641 1.00 . A A . 477 LYS HZ2  1 1 
       27 36607 1 1 12 LYS HZ3  H  -4.041 -14.458  -9.902 1.00 . A A . 477 LYS HZ3  1 1 
       27 36608 1 1 12 LYS N    N   2.434 -17.428  -5.584 1.00 . A A . 477 LYS N    1 1 
       27 36609 1 1 12 LYS NZ   N  -3.199 -14.234  -9.385 1.00 . A A . 477 LYS NZ   1 1 
       27 36610 1 1 12 LYS O    O   0.969 -19.454  -7.947 1.00 . A A . 477 LYS O    1 1 
       27 36611 1 1 13 LEU C    C   3.346 -20.025  -9.505 1.00 . A A . 478 LEU C    1 1 
       27 36612 1 1 13 LEU CA   C   2.898 -18.594  -9.694 1.00 . A A . 478 LEU CA   1 1 
       27 36613 1 1 13 LEU CB   C   4.037 -17.827 -10.343 1.00 . A A . 478 LEU CB   1 1 
       27 36614 1 1 13 LEU CD1  C   2.287 -16.041 -11.094 1.00 . A A . 478 LEU CD1  1 1 
       27 36615 1 1 13 LEU CD2  C   4.641 -15.430 -10.555 1.00 . A A . 478 LEU CD2  1 1 
       27 36616 1 1 13 LEU CG   C   3.740 -16.518 -11.077 1.00 . A A . 478 LEU CG   1 1 
       27 36617 1 1 13 LEU H    H   3.034 -17.093  -8.213 1.00 . A A . 478 LEU H    1 1 
       27 36618 1 1 13 LEU HA   H   2.034 -18.602 -10.359 1.00 . A A . 478 LEU HA   1 1 
       27 36619 1 1 13 LEU HB2  H   4.779 -17.621  -9.572 1.00 . A A . 478 LEU HB2  1 1 
       27 36620 1 1 13 LEU HB3  H   4.507 -18.495 -11.065 1.00 . A A . 478 LEU HB3  1 1 
       27 36621 1 1 13 LEU HD11 H   2.217 -15.137 -11.704 1.00 . A A . 478 LEU HD11 1 1 
       27 36622 1 1 13 LEU HD12 H   1.948 -15.823 -10.086 1.00 . A A . 478 LEU HD12 1 1 
       27 36623 1 1 13 LEU HD13 H   1.657 -16.809 -11.547 1.00 . A A . 478 LEU HD13 1 1 
       27 36624 1 1 13 LEU HD21 H   5.679 -15.747 -10.618 1.00 . A A . 478 LEU HD21 1 1 
       27 36625 1 1 13 LEU HD22 H   4.386 -15.198  -9.527 1.00 . A A . 478 LEU HD22 1 1 
       27 36626 1 1 13 LEU HD23 H   4.513 -14.535 -11.163 1.00 . A A . 478 LEU HD23 1 1 
       27 36627 1 1 13 LEU HG   H   4.013 -16.689 -12.077 1.00 . A A . 478 LEU HG   1 1 
       27 36628 1 1 13 LEU N    N   2.535 -17.943  -8.451 1.00 . A A . 478 LEU N    1 1 
       27 36629 1 1 13 LEU O    O   2.909 -20.903 -10.226 1.00 . A A . 478 LEU O    1 1 
       27 36630 1 1 14 HIS C    C   3.507 -22.499  -7.983 1.00 . A A . 479 HIS C    1 1 
       27 36631 1 1 14 HIS CA   C   4.695 -21.622  -8.318 1.00 . A A . 479 HIS CA   1 1 
       27 36632 1 1 14 HIS CB   C   5.733 -21.676  -7.197 1.00 . A A . 479 HIS CB   1 1 
       27 36633 1 1 14 HIS CD2  C   6.704 -23.952  -8.013 1.00 . A A . 479 HIS CD2  1 1 
       27 36634 1 1 14 HIS CE1  C   7.462 -24.696  -6.151 1.00 . A A . 479 HIS CE1  1 1 
       27 36635 1 1 14 HIS CG   C   6.414 -23.006  -7.072 1.00 . A A . 479 HIS CG   1 1 
       27 36636 1 1 14 HIS H    H   4.569 -19.518  -7.953 1.00 . A A . 479 HIS H    1 1 
       27 36637 1 1 14 HIS HA   H   5.147 -21.988  -9.240 1.00 . A A . 479 HIS HA   1 1 
       27 36638 1 1 14 HIS HB2  H   6.490 -20.919  -7.390 1.00 . A A . 479 HIS HB2  1 1 
       27 36639 1 1 14 HIS HB3  H   5.244 -21.440  -6.252 1.00 . A A . 479 HIS HB3  1 1 
       27 36640 1 1 14 HIS HD1  H   6.865 -23.061  -4.993 1.00 . A A . 479 HIS HD1  1 1 
       27 36641 1 1 14 HIS HD2  H   6.464 -23.877  -9.064 1.00 . A A . 479 HIS HD2  1 1 
       27 36642 1 1 14 HIS HE1  H   7.939 -25.316  -5.403 1.00 . A A . 479 HIS HE1  1 1 
       27 36643 1 1 14 HIS N    N   4.218 -20.273  -8.542 1.00 . A A . 479 HIS N    1 1 
       27 36644 1 1 14 HIS ND1  N   6.908 -23.513  -5.897 1.00 . A A . 479 HIS ND1  1 1 
       27 36645 1 1 14 HIS NE2  N   7.360 -25.019  -7.426 1.00 . A A . 479 HIS NE2  1 1 
       27 36646 1 1 14 HIS O    O   3.407 -23.589  -8.512 1.00 . A A . 479 HIS O    1 1 
       27 36647 1 1 15 SER C    C   0.582 -23.153  -7.980 1.00 . A A . 480 SER C    1 1 
       27 36648 1 1 15 SER CA   C   1.428 -22.819  -6.761 1.00 . A A . 480 SER CA   1 1 
       27 36649 1 1 15 SER CB   C   0.573 -22.091  -5.727 1.00 . A A . 480 SER CB   1 1 
       27 36650 1 1 15 SER H    H   2.702 -21.096  -6.735 1.00 . A A . 480 SER H    1 1 
       27 36651 1 1 15 SER HA   H   1.771 -23.755  -6.325 1.00 . A A . 480 SER HA   1 1 
       27 36652 1 1 15 SER HB2  H   0.251 -21.131  -6.130 1.00 . A A . 480 SER HB2  1 1 
       27 36653 1 1 15 SER HB3  H  -0.306 -22.695  -5.503 1.00 . A A . 480 SER HB3  1 1 
       27 36654 1 1 15 SER HG   H   1.773 -21.028  -4.606 1.00 . A A . 480 SER HG   1 1 
       27 36655 1 1 15 SER N    N   2.601 -22.025  -7.134 1.00 . A A . 480 SER N    1 1 
       27 36656 1 1 15 SER O    O   0.079 -24.260  -8.089 1.00 . A A . 480 SER O    1 1 
       27 36657 1 1 15 SER OG   O   1.309 -21.881  -4.535 1.00 . A A . 480 SER OG   1 1 
       27 36658 1 1 16 GLU C    C   0.370 -23.564 -10.954 1.00 . A A . 481 GLU C    1 1 
       27 36659 1 1 16 GLU CA   C  -0.320 -22.514 -10.126 1.00 . A A . 481 GLU CA   1 1 
       27 36660 1 1 16 GLU CB   C  -0.489 -21.291 -11.006 1.00 . A A . 481 GLU CB   1 1 
       27 36661 1 1 16 GLU CD   C  -2.858 -20.575 -10.515 1.00 . A A . 481 GLU CD   1 1 
       27 36662 1 1 16 GLU CG   C  -1.361 -20.236 -10.456 1.00 . A A . 481 GLU CG   1 1 
       27 36663 1 1 16 GLU H    H   0.850 -21.300  -8.793 1.00 . A A . 481 GLU H    1 1 
       27 36664 1 1 16 GLU HA   H  -1.303 -22.889  -9.849 1.00 . A A . 481 GLU HA   1 1 
       27 36665 1 1 16 GLU HB2  H   0.488 -20.859 -11.175 1.00 . A A . 481 GLU HB2  1 1 
       27 36666 1 1 16 GLU HB3  H  -0.888 -21.603 -11.966 1.00 . A A . 481 GLU HB3  1 1 
       27 36667 1 1 16 GLU HG2  H  -1.068 -20.063  -9.431 1.00 . A A . 481 GLU HG2  1 1 
       27 36668 1 1 16 GLU HG3  H  -1.172 -19.344 -11.041 1.00 . A A . 481 GLU HG3  1 1 
       27 36669 1 1 16 GLU N    N   0.438 -22.224  -8.912 1.00 . A A . 481 GLU N    1 1 
       27 36670 1 1 16 GLU O    O  -0.301 -24.394 -11.552 1.00 . A A . 481 GLU O    1 1 
       27 36671 1 1 16 GLU OE1  O  -3.608 -19.819 -11.161 1.00 . A A . 481 GLU OE1  1 1 
       27 36672 1 1 16 GLU OE2  O  -3.291 -21.585  -9.912 1.00 . A A . 481 GLU OE2  1 1 
       27 36673 1 1 17 ILE C    C   2.018 -25.914 -11.128 1.00 . A A . 482 ILE C    1 1 
       27 36674 1 1 17 ILE CA   C   2.393 -24.572 -11.760 1.00 . A A . 482 ILE CA   1 1 
       27 36675 1 1 17 ILE CB   C   3.959 -24.415 -11.744 1.00 . A A . 482 ILE CB   1 1 
       27 36676 1 1 17 ILE CD1  C   5.884 -22.733 -12.135 1.00 . A A . 482 ILE CD1  1 1 
       27 36677 1 1 17 ILE CG1  C   4.392 -23.069 -12.355 1.00 . A A . 482 ILE CG1  1 1 
       27 36678 1 1 17 ILE CG2  C   4.633 -25.560 -12.515 1.00 . A A . 482 ILE CG2  1 1 
       27 36679 1 1 17 ILE H    H   2.249 -22.861 -10.507 1.00 . A A . 482 ILE H    1 1 
       27 36680 1 1 17 ILE HA   H   2.020 -24.509 -12.774 1.00 . A A . 482 ILE HA   1 1 
       27 36681 1 1 17 ILE HB   H   4.299 -24.451 -10.711 1.00 . A A . 482 ILE HB   1 1 
       27 36682 1 1 17 ILE HD11 H   6.506 -23.398 -12.735 1.00 . A A . 482 ILE HD11 1 1 
       27 36683 1 1 17 ILE HD12 H   6.065 -21.699 -12.438 1.00 . A A . 482 ILE HD12 1 1 
       27 36684 1 1 17 ILE HD13 H   6.143 -22.855 -11.083 1.00 . A A . 482 ILE HD13 1 1 
       27 36685 1 1 17 ILE HG12 H   4.188 -23.066 -13.441 1.00 . A A . 482 ILE HG12 1 1 
       27 36686 1 1 17 ILE HG13 H   3.802 -22.296 -11.889 1.00 . A A . 482 ILE HG13 1 1 
       27 36687 1 1 17 ILE HG21 H   4.294 -26.519 -12.133 1.00 . A A . 482 ILE HG21 1 1 
       27 36688 1 1 17 ILE HG22 H   4.382 -25.484 -13.572 1.00 . A A . 482 ILE HG22 1 1 
       27 36689 1 1 17 ILE HG23 H   5.712 -25.497 -12.395 1.00 . A A . 482 ILE HG23 1 1 
       27 36690 1 1 17 ILE N    N   1.700 -23.560 -10.997 1.00 . A A . 482 ILE N    1 1 
       27 36691 1 1 17 ILE O    O   1.729 -26.868 -11.814 1.00 . A A . 482 ILE O    1 1 
       27 36692 1 1 18 LYS C    C   0.235 -27.662  -9.373 1.00 . A A . 483 LYS C    1 1 
       27 36693 1 1 18 LYS CA   C   1.662 -27.214  -9.088 1.00 . A A . 483 LYS CA   1 1 
       27 36694 1 1 18 LYS CB   C   1.811 -27.048  -7.569 1.00 . A A . 483 LYS CB   1 1 
       27 36695 1 1 18 LYS CD   C   4.339 -27.387  -7.461 1.00 . A A . 483 LYS CD   1 1 
       27 36696 1 1 18 LYS CE   C   4.310 -28.695  -6.683 1.00 . A A . 483 LYS CE   1 1 
       27 36697 1 1 18 LYS CG   C   3.162 -26.517  -7.103 1.00 . A A . 483 LYS CG   1 1 
       27 36698 1 1 18 LYS H    H   2.261 -25.140  -9.278 1.00 . A A . 483 LYS H    1 1 
       27 36699 1 1 18 LYS HA   H   2.333 -27.998  -9.423 1.00 . A A . 483 LYS HA   1 1 
       27 36700 1 1 18 LYS HB2  H   1.047 -26.358  -7.222 1.00 . A A . 483 LYS HB2  1 1 
       27 36701 1 1 18 LYS HB3  H   1.623 -28.011  -7.098 1.00 . A A . 483 LYS HB3  1 1 
       27 36702 1 1 18 LYS HD2  H   4.334 -27.584  -8.535 1.00 . A A . 483 LYS HD2  1 1 
       27 36703 1 1 18 LYS HD3  H   5.250 -26.844  -7.214 1.00 . A A . 483 LYS HD3  1 1 
       27 36704 1 1 18 LYS HE2  H   4.191 -28.473  -5.619 1.00 . A A . 483 LYS HE2  1 1 
       27 36705 1 1 18 LYS HE3  H   3.462 -29.297  -7.016 1.00 . A A . 483 LYS HE3  1 1 
       27 36706 1 1 18 LYS HG2  H   3.320 -25.557  -7.545 1.00 . A A . 483 LYS HG2  1 1 
       27 36707 1 1 18 LYS HG3  H   3.132 -26.395  -6.026 1.00 . A A . 483 LYS HG3  1 1 
       27 36708 1 1 18 LYS HZ1  H   6.357 -28.890  -6.587 1.00 . A A . 483 LYS HZ1  1 1 
       27 36709 1 1 18 LYS HZ2  H   5.676 -29.679  -7.865 1.00 . A A . 483 LYS HZ2  1 1 
       27 36710 1 1 18 LYS HZ3  H   5.544 -30.308  -6.343 1.00 . A A . 483 LYS HZ3  1 1 
       27 36711 1 1 18 LYS N    N   2.012 -25.972  -9.805 1.00 . A A . 483 LYS N    1 1 
       27 36712 1 1 18 LYS NZ   N   5.572 -29.456  -6.886 1.00 . A A . 483 LYS NZ   1 1 
       27 36713 1 1 18 LYS O    O  -0.007 -28.839  -9.624 1.00 . A A . 483 LYS O    1 1 
       27 36714 1 1 19 PHE C    C  -2.362 -27.485 -10.975 1.00 . A A . 484 PHE C    1 1 
       27 36715 1 1 19 PHE CA   C  -2.114 -27.045  -9.541 1.00 . A A . 484 PHE CA   1 1 
       27 36716 1 1 19 PHE CB   C  -2.973 -25.815  -9.239 1.00 . A A . 484 PHE CB   1 1 
       27 36717 1 1 19 PHE CD1  C  -3.217 -26.427  -6.779 1.00 . A A . 484 PHE CD1  1 1 
       27 36718 1 1 19 PHE CD2  C  -2.896 -24.097  -7.384 1.00 . A A . 484 PHE CD2  1 1 
       27 36719 1 1 19 PHE CE1  C  -3.263 -26.069  -5.407 1.00 . A A . 484 PHE CE1  1 1 
       27 36720 1 1 19 PHE CE2  C  -2.943 -23.730  -6.017 1.00 . A A . 484 PHE CE2  1 1 
       27 36721 1 1 19 PHE CG   C  -3.026 -25.444  -7.775 1.00 . A A . 484 PHE CG   1 1 
       27 36722 1 1 19 PHE CZ   C  -3.122 -24.716  -5.029 1.00 . A A . 484 PHE CZ   1 1 
       27 36723 1 1 19 PHE H    H  -0.449 -25.766  -9.114 1.00 . A A . 484 PHE H    1 1 
       27 36724 1 1 19 PHE HA   H  -2.404 -27.861  -8.882 1.00 . A A . 484 PHE HA   1 1 
       27 36725 1 1 19 PHE HB2  H  -2.563 -24.970  -9.796 1.00 . A A . 484 PHE HB2  1 1 
       27 36726 1 1 19 PHE HB3  H  -3.988 -26.006  -9.585 1.00 . A A . 484 PHE HB3  1 1 
       27 36727 1 1 19 PHE HD1  H  -3.335 -27.462  -7.058 1.00 . A A . 484 PHE HD1  1 1 
       27 36728 1 1 19 PHE HD2  H  -2.758 -23.332  -8.134 1.00 . A A . 484 PHE HD2  1 1 
       27 36729 1 1 19 PHE HE1  H  -3.409 -26.828  -4.653 1.00 . A A . 484 PHE HE1  1 1 
       27 36730 1 1 19 PHE HE2  H  -2.844 -22.691  -5.734 1.00 . A A . 484 PHE HE2  1 1 
       27 36731 1 1 19 PHE HZ   H  -3.160 -24.437  -3.985 1.00 . A A . 484 PHE HZ   1 1 
       27 36732 1 1 19 PHE N    N  -0.705 -26.731  -9.321 1.00 . A A . 484 PHE N    1 1 
       27 36733 1 1 19 PHE O    O  -3.198 -28.341 -11.231 1.00 . A A . 484 PHE O    1 1 
       27 36734 1 1 20 ALA C    C  -1.342 -28.664 -13.633 1.00 . A A . 485 ALA C    1 1 
       27 36735 1 1 20 ALA CA   C  -1.733 -27.224 -13.318 1.00 . A A . 485 ALA CA   1 1 
       27 36736 1 1 20 ALA CB   C  -0.846 -26.289 -14.098 1.00 . A A . 485 ALA CB   1 1 
       27 36737 1 1 20 ALA H    H  -0.942 -26.195 -11.630 1.00 . A A . 485 ALA H    1 1 
       27 36738 1 1 20 ALA HA   H  -2.765 -27.072 -13.633 1.00 . A A . 485 ALA HA   1 1 
       27 36739 1 1 20 ALA HB1  H  -0.880 -26.553 -15.154 1.00 . A A . 485 ALA HB1  1 1 
       27 36740 1 1 20 ALA HB2  H  -1.191 -25.265 -13.969 1.00 . A A . 485 ALA HB2  1 1 
       27 36741 1 1 20 ALA HB3  H   0.179 -26.373 -13.745 1.00 . A A . 485 ALA HB3  1 1 
       27 36742 1 1 20 ALA N    N  -1.619 -26.905 -11.901 1.00 . A A . 485 ALA N    1 1 
       27 36743 1 1 20 ALA O    O  -1.683 -29.183 -14.689 1.00 . A A . 485 ALA O    1 1 
       27 36744 1 1 21 LEU C    C  -0.828 -31.673 -12.081 1.00 . A A . 486 LEU C    1 1 
       27 36745 1 1 21 LEU CA   C  -0.109 -30.649 -12.941 1.00 . A A . 486 LEU CA   1 1 
       27 36746 1 1 21 LEU CB   C   1.392 -30.691 -12.664 1.00 . A A . 486 LEU CB   1 1 
       27 36747 1 1 21 LEU CD1  C   3.624 -29.628 -12.875 1.00 . A A . 486 LEU CD1  1 1 
       27 36748 1 1 21 LEU CD2  C   2.169 -29.755 -14.933 1.00 . A A . 486 LEU CD2  1 1 
       27 36749 1 1 21 LEU CG   C   2.195 -29.617 -13.412 1.00 . A A . 486 LEU CG   1 1 
       27 36750 1 1 21 LEU H    H  -0.367 -28.823 -11.865 1.00 . A A . 486 LEU H    1 1 
       27 36751 1 1 21 LEU HA   H  -0.273 -30.917 -13.984 1.00 . A A . 486 LEU HA   1 1 
       27 36752 1 1 21 LEU HB2  H   1.542 -30.547 -11.595 1.00 . A A . 486 LEU HB2  1 1 
       27 36753 1 1 21 LEU HB3  H   1.775 -31.675 -12.938 1.00 . A A . 486 LEU HB3  1 1 
       27 36754 1 1 21 LEU HD11 H   4.142 -30.523 -13.219 1.00 . A A . 486 LEU HD11 1 1 
       27 36755 1 1 21 LEU HD12 H   3.603 -29.609 -11.787 1.00 . A A . 486 LEU HD12 1 1 
       27 36756 1 1 21 LEU HD13 H   4.139 -28.740 -13.229 1.00 . A A . 486 LEU HD13 1 1 
       27 36757 1 1 21 LEU HD21 H   2.600 -28.860 -15.382 1.00 . A A . 486 LEU HD21 1 1 
       27 36758 1 1 21 LEU HD22 H   1.137 -29.838 -15.282 1.00 . A A . 486 LEU HD22 1 1 
       27 36759 1 1 21 LEU HD23 H   2.729 -30.632 -15.240 1.00 . A A . 486 LEU HD23 1 1 
       27 36760 1 1 21 LEU HG   H   1.768 -28.664 -13.183 1.00 . A A . 486 LEU HG   1 1 
       27 36761 1 1 21 LEU N    N  -0.610 -29.294 -12.727 1.00 . A A . 486 LEU N    1 1 
       27 36762 1 1 21 LEU O    O  -0.376 -32.814 -11.965 1.00 . A A . 486 LEU O    1 1 
       27 36763 1 1 22 LYS C    C  -3.140 -33.338 -11.547 1.00 . A A . 487 LYS C    1 1 
       27 36764 1 1 22 LYS CA   C  -2.745 -32.189 -10.671 1.00 . A A . 487 LYS CA   1 1 
       27 36765 1 1 22 LYS CB   C  -4.009 -31.501 -10.152 1.00 . A A . 487 LYS CB   1 1 
       27 36766 1 1 22 LYS CD   C  -5.125 -30.152  -8.360 1.00 . A A . 487 LYS CD   1 1 
       27 36767 1 1 22 LYS CE   C  -5.530 -30.544  -6.934 1.00 . A A . 487 LYS CE   1 1 
       27 36768 1 1 22 LYS CG   C  -3.838 -30.854  -8.795 1.00 . A A . 487 LYS CG   1 1 
       27 36769 1 1 22 LYS H    H  -2.251 -30.309 -11.572 1.00 . A A . 487 LYS H    1 1 
       27 36770 1 1 22 LYS HA   H  -2.164 -32.602  -9.847 1.00 . A A . 487 LYS HA   1 1 
       27 36771 1 1 22 LYS HB2  H  -4.319 -30.745 -10.873 1.00 . A A . 487 LYS HB2  1 1 
       27 36772 1 1 22 LYS HB3  H  -4.801 -32.244 -10.079 1.00 . A A . 487 LYS HB3  1 1 
       27 36773 1 1 22 LYS HD2  H  -4.967 -29.075  -8.402 1.00 . A A . 487 LYS HD2  1 1 
       27 36774 1 1 22 LYS HD3  H  -5.931 -30.415  -9.047 1.00 . A A . 487 LYS HD3  1 1 
       27 36775 1 1 22 LYS HE2  H  -4.658 -30.460  -6.282 1.00 . A A . 487 LYS HE2  1 1 
       27 36776 1 1 22 LYS HE3  H  -6.297 -29.851  -6.583 1.00 . A A . 487 LYS HE3  1 1 
       27 36777 1 1 22 LYS HG2  H  -3.580 -31.622  -8.067 1.00 . A A . 487 LYS HG2  1 1 
       27 36778 1 1 22 LYS HG3  H  -3.030 -30.124  -8.845 1.00 . A A . 487 LYS HG3  1 1 
       27 36779 1 1 22 LYS HZ1  H  -6.225 -32.215  -5.898 1.00 . A A . 487 LYS HZ1  1 1 
       27 36780 1 1 22 LYS HZ2  H  -5.418 -32.604  -7.287 1.00 . A A . 487 LYS HZ2  1 1 
       27 36781 1 1 22 LYS HZ3  H  -6.951 -32.004  -7.362 1.00 . A A . 487 LYS HZ3  1 1 
       27 36782 1 1 22 LYS N    N  -1.936 -31.269 -11.469 1.00 . A A . 487 LYS N    1 1 
       27 36783 1 1 22 LYS NZ   N  -6.075 -31.950  -6.861 1.00 . A A . 487 LYS NZ   1 1 
       27 36784 1 1 22 LYS O    O  -3.617 -33.161 -12.651 1.00 . A A . 487 LYS O    1 1 
       27 36785 1 1 23 VAL C    C  -4.741 -35.946 -11.817 1.00 . A A . 488 VAL C    1 1 
       27 36786 1 1 23 VAL CA   C  -3.254 -35.745 -11.740 1.00 . A A . 488 VAL CA   1 1 
       27 36787 1 1 23 VAL CB   C  -2.616 -36.952 -11.037 1.00 . A A . 488 VAL CB   1 1 
       27 36788 1 1 23 VAL CG1  C  -1.088 -36.928 -11.217 1.00 . A A . 488 VAL CG1  1 1 
       27 36789 1 1 23 VAL CG2  C  -2.968 -36.992  -9.527 1.00 . A A . 488 VAL CG2  1 1 
       27 36790 1 1 23 VAL H    H  -2.550 -34.608 -10.099 1.00 . A A . 488 VAL H    1 1 
       27 36791 1 1 23 VAL HA   H  -2.890 -35.668 -12.745 1.00 . A A . 488 VAL HA   1 1 
       27 36792 1 1 23 VAL HB   H  -3.007 -37.831 -11.495 1.00 . A A . 488 VAL HB   1 1 
       27 36793 1 1 23 VAL HG11 H  -0.848 -36.926 -12.280 1.00 . A A . 488 VAL HG11 1 1 
       27 36794 1 1 23 VAL HG12 H  -0.671 -36.035 -10.750 1.00 . A A . 488 VAL HG12 1 1 
       27 36795 1 1 23 VAL HG13 H  -0.655 -37.816 -10.756 1.00 . A A . 488 VAL HG13 1 1 
       27 36796 1 1 23 VAL HG21 H  -2.538 -36.137  -9.010 1.00 . A A . 488 VAL HG21 1 1 
       27 36797 1 1 23 VAL HG22 H  -4.053 -36.985  -9.399 1.00 . A A . 488 VAL HG22 1 1 
       27 36798 1 1 23 VAL HG23 H  -2.575 -37.908  -9.089 1.00 . A A . 488 VAL HG23 1 1 
       27 36799 1 1 23 VAL N    N  -2.940 -34.527 -11.021 1.00 . A A . 488 VAL N    1 1 
       27 36800 1 1 23 VAL O    O  -5.258 -36.662 -12.660 1.00 . A A . 488 VAL O    1 1 
       27 36801 1 1 24 ASP C    C  -7.517 -34.444 -11.819 1.00 . A A . 489 ASP C    1 1 
       27 36802 1 1 24 ASP CA   C  -6.841 -35.337 -10.784 1.00 . A A . 489 ASP CA   1 1 
       27 36803 1 1 24 ASP CB   C  -7.195 -34.823  -9.400 1.00 . A A . 489 ASP CB   1 1 
       27 36804 1 1 24 ASP CG   C  -6.072 -35.018  -8.391 1.00 . A A . 489 ASP CG   1 1 
       27 36805 1 1 24 ASP H    H  -4.907 -34.703 -10.248 1.00 . A A . 489 ASP H    1 1 
       27 36806 1 1 24 ASP HA   H  -7.180 -36.367 -10.899 1.00 . A A . 489 ASP HA   1 1 
       27 36807 1 1 24 ASP HB2  H  -7.377 -33.762  -9.489 1.00 . A A . 489 ASP HB2  1 1 
       27 36808 1 1 24 ASP HB3  H  -8.084 -35.329  -9.057 1.00 . A A . 489 ASP HB3  1 1 
       27 36809 1 1 24 ASP N    N  -5.413 -35.277 -10.910 1.00 . A A . 489 ASP N    1 1 
       27 36810 1 1 24 ASP O    O  -8.626 -34.718 -12.262 1.00 . A A . 489 ASP O    1 1 
       27 36811 1 1 24 ASP OD1  O  -5.166 -34.138  -8.344 1.00 . A A . 489 ASP OD1  1 1 
       27 36812 1 1 24 ASP OD2  O  -6.078 -36.006  -7.646 1.00 . A A . 489 ASP OD2  1 1 
       27 36813 1 1 25 SER C    C  -6.243 -31.443 -13.607 1.00 . A A . 490 SER C    1 1 
       27 36814 1 1 25 SER CA   C  -7.362 -32.377 -13.132 1.00 . A A . 490 SER CA   1 1 
       27 36815 1 1 25 SER CB   C  -8.467 -31.541 -12.474 1.00 . A A . 490 SER CB   1 1 
       27 36816 1 1 25 SER H    H  -5.919 -33.200 -11.796 1.00 . A A . 490 SER H    1 1 
       27 36817 1 1 25 SER HA   H  -7.788 -32.900 -13.988 1.00 . A A . 490 SER HA   1 1 
       27 36818 1 1 25 SER HB2  H  -9.222 -32.210 -12.062 1.00 . A A . 490 SER HB2  1 1 
       27 36819 1 1 25 SER HB3  H  -8.039 -30.950 -11.663 1.00 . A A . 490 SER HB3  1 1 
       27 36820 1 1 25 SER HG   H  -9.744 -30.152 -12.962 1.00 . A A . 490 SER HG   1 1 
       27 36821 1 1 25 SER N    N  -6.837 -33.362 -12.181 1.00 . A A . 490 SER N    1 1 
       27 36822 1 1 25 SER O    O  -6.037 -30.368 -13.027 1.00 . A A . 490 SER O    1 1 
       27 36823 1 1 25 SER OG   O  -9.081 -30.677 -13.415 1.00 . A A . 490 SER OG   1 1 
       27 36824 1 1 26 PRO C    C  -5.021 -29.709 -15.857 1.00 . A A . 491 PRO C    1 1 
       27 36825 1 1 26 PRO CA   C  -4.445 -30.920 -15.112 1.00 . A A . 491 PRO CA   1 1 
       27 36826 1 1 26 PRO CB   C  -3.601 -31.801 -16.034 1.00 . A A . 491 PRO CB   1 1 
       27 36827 1 1 26 PRO CD   C  -5.508 -33.087 -15.437 1.00 . A A . 491 PRO CD   1 1 
       27 36828 1 1 26 PRO CG   C  -4.570 -32.783 -16.583 1.00 . A A . 491 PRO CG   1 1 
       27 36829 1 1 26 PRO HA   H  -3.844 -30.582 -14.269 1.00 . A A . 491 PRO HA   1 1 
       27 36830 1 1 26 PRO HB2  H  -3.151 -31.209 -16.832 1.00 . A A . 491 PRO HB2  1 1 
       27 36831 1 1 26 PRO HB3  H  -2.834 -32.316 -15.455 1.00 . A A . 491 PRO HB3  1 1 
       27 36832 1 1 26 PRO HD2  H  -6.512 -33.298 -15.808 1.00 . A A . 491 PRO HD2  1 1 
       27 36833 1 1 26 PRO HD3  H  -5.128 -33.919 -14.837 1.00 . A A . 491 PRO HD3  1 1 
       27 36834 1 1 26 PRO HG2  H  -5.123 -32.337 -17.410 1.00 . A A . 491 PRO HG2  1 1 
       27 36835 1 1 26 PRO HG3  H  -4.057 -33.688 -16.909 1.00 . A A . 491 PRO HG3  1 1 
       27 36836 1 1 26 PRO N    N  -5.490 -31.840 -14.647 1.00 . A A . 491 PRO N    1 1 
       27 36837 1 1 26 PRO O    O  -6.073 -29.791 -16.487 1.00 . A A . 491 PRO O    1 1 
       27 36838 1 1 27 ASP C    C  -3.616 -26.615 -17.057 1.00 . A A . 492 ASP C    1 1 
       27 36839 1 1 27 ASP CA   C  -4.787 -27.331 -16.378 1.00 . A A . 492 ASP CA   1 1 
       27 36840 1 1 27 ASP CB   C  -5.431 -26.438 -15.311 1.00 . A A . 492 ASP CB   1 1 
       27 36841 1 1 27 ASP CG   C  -6.079 -25.190 -15.898 1.00 . A A . 492 ASP CG   1 1 
       27 36842 1 1 27 ASP H    H  -3.452 -28.582 -15.258 1.00 . A A . 492 ASP H    1 1 
       27 36843 1 1 27 ASP HA   H  -5.537 -27.555 -17.135 1.00 . A A . 492 ASP HA   1 1 
       27 36844 1 1 27 ASP HB2  H  -6.193 -27.014 -14.786 1.00 . A A . 492 ASP HB2  1 1 
       27 36845 1 1 27 ASP HB3  H  -4.671 -26.138 -14.589 1.00 . A A . 492 ASP HB3  1 1 
       27 36846 1 1 27 ASP N    N  -4.329 -28.584 -15.768 1.00 . A A . 492 ASP N    1 1 
       27 36847 1 1 27 ASP O    O  -2.876 -25.864 -16.435 1.00 . A A . 492 ASP O    1 1 
       27 36848 1 1 27 ASP OD1  O  -5.861 -24.887 -17.097 1.00 . A A . 492 ASP OD1  1 1 
       27 36849 1 1 27 ASP OD2  O  -6.809 -24.497 -15.146 1.00 . A A . 492 ASP OD2  1 1 
       27 36850 1 1 28 VAL C    C  -2.290 -24.761 -19.047 1.00 . A A . 493 VAL C    1 1 
       27 36851 1 1 28 VAL CA   C  -2.314 -26.270 -19.075 1.00 . A A . 493 VAL CA   1 1 
       27 36852 1 1 28 VAL CB   C  -2.282 -26.775 -20.537 1.00 . A A . 493 VAL CB   1 1 
       27 36853 1 1 28 VAL CG1  C  -3.695 -26.907 -21.147 1.00 . A A . 493 VAL CG1  1 1 
       27 36854 1 1 28 VAL CG2  C  -1.385 -25.899 -21.454 1.00 . A A . 493 VAL CG2  1 1 
       27 36855 1 1 28 VAL H    H  -4.072 -27.467 -18.830 1.00 . A A . 493 VAL H    1 1 
       27 36856 1 1 28 VAL HA   H  -1.392 -26.600 -18.589 1.00 . A A . 493 VAL HA   1 1 
       27 36857 1 1 28 VAL HB   H  -1.866 -27.745 -20.484 1.00 . A A . 493 VAL HB   1 1 
       27 36858 1 1 28 VAL HG11 H  -4.226 -25.960 -21.077 1.00 . A A . 493 VAL HG11 1 1 
       27 36859 1 1 28 VAL HG12 H  -3.607 -27.185 -22.199 1.00 . A A . 493 VAL HG12 1 1 
       27 36860 1 1 28 VAL HG13 H  -4.254 -27.685 -20.631 1.00 . A A . 493 VAL HG13 1 1 
       27 36861 1 1 28 VAL HG21 H  -0.434 -25.679 -20.964 1.00 . A A . 493 VAL HG21 1 1 
       27 36862 1 1 28 VAL HG22 H  -1.189 -26.425 -22.387 1.00 . A A . 493 VAL HG22 1 1 
       27 36863 1 1 28 VAL HG23 H  -1.887 -24.957 -21.680 1.00 . A A . 493 VAL HG23 1 1 
       27 36864 1 1 28 VAL N    N  -3.436 -26.858 -18.341 1.00 . A A . 493 VAL N    1 1 
       27 36865 1 1 28 VAL O    O  -1.252 -24.178 -18.775 1.00 . A A . 493 VAL O    1 1 
       27 36866 1 1 29 LYS C    C  -3.041 -22.051 -18.086 1.00 . A A . 494 LYS C    1 1 
       27 36867 1 1 29 LYS CA   C  -3.486 -22.661 -19.385 1.00 . A A . 494 LYS CA   1 1 
       27 36868 1 1 29 LYS CB   C  -4.907 -22.218 -19.737 1.00 . A A . 494 LYS CB   1 1 
       27 36869 1 1 29 LYS CD   C  -7.235 -21.598 -19.039 1.00 . A A . 494 LYS CD   1 1 
       27 36870 1 1 29 LYS CE   C  -8.129 -21.268 -17.854 1.00 . A A . 494 LYS CE   1 1 
       27 36871 1 1 29 LYS CG   C  -5.810 -21.799 -18.574 1.00 . A A . 494 LYS CG   1 1 
       27 36872 1 1 29 LYS H    H  -4.261 -24.661 -19.473 1.00 . A A . 494 LYS H    1 1 
       27 36873 1 1 29 LYS HA   H  -2.810 -22.321 -20.171 1.00 . A A . 494 LYS HA   1 1 
       27 36874 1 1 29 LYS HB2  H  -4.834 -21.379 -20.421 1.00 . A A . 494 LYS HB2  1 1 
       27 36875 1 1 29 LYS HB3  H  -5.377 -23.053 -20.234 1.00 . A A . 494 LYS HB3  1 1 
       27 36876 1 1 29 LYS HD2  H  -7.269 -20.783 -19.763 1.00 . A A . 494 LYS HD2  1 1 
       27 36877 1 1 29 LYS HD3  H  -7.590 -22.516 -19.510 1.00 . A A . 494 LYS HD3  1 1 
       27 36878 1 1 29 LYS HE2  H  -8.056 -22.075 -17.119 1.00 . A A . 494 LYS HE2  1 1 
       27 36879 1 1 29 LYS HE3  H  -7.784 -20.339 -17.393 1.00 . A A . 494 LYS HE3  1 1 
       27 36880 1 1 29 LYS HG2  H  -5.801 -22.573 -17.816 1.00 . A A . 494 LYS HG2  1 1 
       27 36881 1 1 29 LYS HG3  H  -5.438 -20.871 -18.138 1.00 . A A . 494 LYS HG3  1 1 
       27 36882 1 1 29 LYS HZ1  H  -9.885 -21.975 -18.696 1.00 . A A . 494 LYS HZ1  1 1 
       27 36883 1 1 29 LYS HZ2  H  -9.632 -20.366 -18.960 1.00 . A A . 494 LYS HZ2  1 1 
       27 36884 1 1 29 LYS HZ3  H -10.132 -20.890 -17.479 1.00 . A A . 494 LYS HZ3  1 1 
       27 36885 1 1 29 LYS N    N  -3.421 -24.124 -19.310 1.00 . A A . 494 LYS N    1 1 
       27 36886 1 1 29 LYS NZ   N  -9.560 -21.112 -18.282 1.00 . A A . 494 LYS NZ   1 1 
       27 36887 1 1 29 LYS O    O  -2.470 -20.972 -18.046 1.00 . A A . 494 LYS O    1 1 
       27 36888 1 1 30 ARG C    C  -1.457 -22.293 -15.530 1.00 . A A . 495 ARG C    1 1 
       27 36889 1 1 30 ARG CA   C  -2.959 -22.303 -15.681 1.00 . A A . 495 ARG CA   1 1 
       27 36890 1 1 30 ARG CB   C  -3.606 -23.197 -14.647 1.00 . A A . 495 ARG CB   1 1 
       27 36891 1 1 30 ARG CD   C  -4.073 -23.800 -12.333 1.00 . A A . 495 ARG CD   1 1 
       27 36892 1 1 30 ARG CG   C  -3.359 -22.814 -13.220 1.00 . A A . 495 ARG CG   1 1 
       27 36893 1 1 30 ARG CZ   C  -6.363 -22.931 -11.890 1.00 . A A . 495 ARG CZ   1 1 
       27 36894 1 1 30 ARG H    H  -3.759 -23.693 -17.157 1.00 . A A . 495 ARG H    1 1 
       27 36895 1 1 30 ARG HA   H  -3.325 -21.282 -15.554 1.00 . A A . 495 ARG HA   1 1 
       27 36896 1 1 30 ARG HB2  H  -4.674 -23.186 -14.831 1.00 . A A . 495 ARG HB2  1 1 
       27 36897 1 1 30 ARG HB3  H  -3.245 -24.207 -14.785 1.00 . A A . 495 ARG HB3  1 1 
       27 36898 1 1 30 ARG HD2  H  -3.728 -24.802 -12.587 1.00 . A A . 495 ARG HD2  1 1 
       27 36899 1 1 30 ARG HD3  H  -3.837 -23.591 -11.291 1.00 . A A . 495 ARG HD3  1 1 
       27 36900 1 1 30 ARG HE   H  -5.918 -24.335 -13.257 1.00 . A A . 495 ARG HE   1 1 
       27 36901 1 1 30 ARG HG2  H  -2.292 -22.850 -13.014 1.00 . A A . 495 ARG HG2  1 1 
       27 36902 1 1 30 ARG HG3  H  -3.737 -21.809 -13.038 1.00 . A A . 495 ARG HG3  1 1 
       27 36903 1 1 30 ARG HH11 H  -4.985 -22.025 -10.708 1.00 . A A . 495 ARG HH11 1 1 
       27 36904 1 1 30 ARG HH12 H  -6.641 -21.512 -10.491 1.00 . A A . 495 ARG HH12 1 1 
       27 36905 1 1 30 ARG HH21 H  -7.931 -23.611 -12.933 1.00 . A A . 495 ARG HH21 1 1 
       27 36906 1 1 30 ARG HH22 H  -8.286 -22.395 -11.728 1.00 . A A . 495 ARG HH22 1 1 
       27 36907 1 1 30 ARG N    N  -3.305 -22.776 -17.020 1.00 . A A . 495 ARG N    1 1 
       27 36908 1 1 30 ARG NE   N  -5.527 -23.728 -12.541 1.00 . A A . 495 ARG NE   1 1 
       27 36909 1 1 30 ARG NH1  N  -5.975 -22.095 -10.959 1.00 . A A . 495 ARG NH1  1 1 
       27 36910 1 1 30 ARG NH2  N  -7.626 -22.982 -12.203 1.00 . A A . 495 ARG NH2  1 1 
       27 36911 1 1 30 ARG O    O  -0.879 -21.341 -15.016 1.00 . A A . 495 ARG O    1 1 
       27 36912 1 1 31 CYS C    C   1.173 -22.290 -16.859 1.00 . A A . 496 CYS C    1 1 
       27 36913 1 1 31 CYS CA   C   0.631 -23.409 -15.977 1.00 . A A . 496 CYS CA   1 1 
       27 36914 1 1 31 CYS CB   C   1.126 -24.769 -16.495 1.00 . A A . 496 CYS CB   1 1 
       27 36915 1 1 31 CYS H    H  -1.334 -24.127 -16.399 1.00 . A A . 496 CYS H    1 1 
       27 36916 1 1 31 CYS HA   H   0.977 -23.249 -14.945 1.00 . A A . 496 CYS HA   1 1 
       27 36917 1 1 31 CYS HB2  H   0.305 -25.482 -16.460 1.00 . A A . 496 CYS HB2  1 1 
       27 36918 1 1 31 CYS HB3  H   1.424 -24.662 -17.534 1.00 . A A . 496 CYS HB3  1 1 
       27 36919 1 1 31 CYS HG   H   1.827 -25.683 -14.434 1.00 . A A . 496 CYS HG   1 1 
       27 36920 1 1 31 CYS N    N  -0.817 -23.349 -16.003 1.00 . A A . 496 CYS N    1 1 
       27 36921 1 1 31 CYS O    O   2.036 -21.554 -16.429 1.00 . A A . 496 CYS O    1 1 
       27 36922 1 1 31 CYS SG   S   2.511 -25.451 -15.564 1.00 . A A . 496 CYS SG   1 1 
       27 36923 1 1 32 LEU C    C   1.079 -19.739 -18.470 1.00 . A A . 497 LEU C    1 1 
       27 36924 1 1 32 LEU CA   C   1.163 -21.153 -19.033 1.00 . A A . 497 LEU CA   1 1 
       27 36925 1 1 32 LEU CB   C   0.381 -21.196 -20.358 1.00 . A A . 497 LEU CB   1 1 
       27 36926 1 1 32 LEU CD1  C  -0.469 -22.350 -22.405 1.00 . A A . 497 LEU CD1  1 1 
       27 36927 1 1 32 LEU CD2  C   1.679 -23.059 -21.488 1.00 . A A . 497 LEU CD2  1 1 
       27 36928 1 1 32 LEU CG   C   0.331 -22.520 -21.139 1.00 . A A . 497 LEU CG   1 1 
       27 36929 1 1 32 LEU H    H  -0.098 -22.770 -18.379 1.00 . A A . 497 LEU H    1 1 
       27 36930 1 1 32 LEU HA   H   2.212 -21.372 -19.240 1.00 . A A . 497 LEU HA   1 1 
       27 36931 1 1 32 LEU HB2  H  -0.646 -20.900 -20.148 1.00 . A A . 497 LEU HB2  1 1 
       27 36932 1 1 32 LEU HB3  H   0.808 -20.439 -21.015 1.00 . A A . 497 LEU HB3  1 1 
       27 36933 1 1 32 LEU HD11 H   0.051 -21.671 -23.086 1.00 . A A . 497 LEU HD11 1 1 
       27 36934 1 1 32 LEU HD12 H  -1.455 -21.954 -22.177 1.00 . A A . 497 LEU HD12 1 1 
       27 36935 1 1 32 LEU HD13 H  -0.573 -23.319 -22.898 1.00 . A A . 497 LEU HD13 1 1 
       27 36936 1 1 32 LEU HD21 H   1.562 -24.021 -21.983 1.00 . A A . 497 LEU HD21 1 1 
       27 36937 1 1 32 LEU HD22 H   2.280 -23.189 -20.592 1.00 . A A . 497 LEU HD22 1 1 
       27 36938 1 1 32 LEU HD23 H   2.175 -22.376 -22.176 1.00 . A A . 497 LEU HD23 1 1 
       27 36939 1 1 32 LEU HG   H  -0.163 -23.251 -20.535 1.00 . A A . 497 LEU HG   1 1 
       27 36940 1 1 32 LEU N    N   0.659 -22.157 -18.080 1.00 . A A . 497 LEU N    1 1 
       27 36941 1 1 32 LEU O    O   2.010 -18.960 -18.615 1.00 . A A . 497 LEU O    1 1 
       27 36942 1 1 33 ASN C    C   0.761 -17.860 -16.078 1.00 . A A . 498 ASN C    1 1 
       27 36943 1 1 33 ASN CA   C  -0.221 -18.101 -17.223 1.00 . A A . 498 ASN CA   1 1 
       27 36944 1 1 33 ASN CB   C  -1.652 -17.985 -16.700 1.00 . A A . 498 ASN CB   1 1 
       27 36945 1 1 33 ASN CG   C  -1.935 -16.640 -16.067 1.00 . A A . 498 ASN CG   1 1 
       27 36946 1 1 33 ASN H    H  -0.782 -20.102 -17.742 1.00 . A A . 498 ASN H    1 1 
       27 36947 1 1 33 ASN HA   H  -0.053 -17.341 -17.984 1.00 . A A . 498 ASN HA   1 1 
       27 36948 1 1 33 ASN HB2  H  -2.346 -18.152 -17.527 1.00 . A A . 498 ASN HB2  1 1 
       27 36949 1 1 33 ASN HB3  H  -1.810 -18.759 -15.946 1.00 . A A . 498 ASN HB3  1 1 
       27 36950 1 1 33 ASN HD21 H  -1.855 -14.673 -16.394 1.00 . A A . 498 ASN HD21 1 1 
       27 36951 1 1 33 ASN HD22 H  -1.275 -15.665 -17.716 1.00 . A A . 498 ASN HD22 1 1 
       27 36952 1 1 33 ASN N    N  -0.031 -19.421 -17.823 1.00 . A A . 498 ASN N    1 1 
       27 36953 1 1 33 ASN ND2  N  -1.672 -15.579 -16.777 1.00 . A A . 498 ASN ND2  1 1 
       27 36954 1 1 33 ASN O    O   1.287 -16.767 -15.904 1.00 . A A . 498 ASN O    1 1 
       27 36955 1 1 33 ASN OD1  O  -2.401 -16.569 -14.939 1.00 . A A . 498 ASN OD1  1 1 
       27 36956 1 1 34 ALA C    C   3.369 -18.582 -14.779 1.00 . A A . 499 ALA C    1 1 
       27 36957 1 1 34 ALA CA   C   1.973 -18.770 -14.204 1.00 . A A . 499 ALA CA   1 1 
       27 36958 1 1 34 ALA CB   C   1.929 -19.997 -13.357 1.00 . A A . 499 ALA CB   1 1 
       27 36959 1 1 34 ALA H    H   0.559 -19.779 -15.445 1.00 . A A . 499 ALA H    1 1 
       27 36960 1 1 34 ALA HA   H   1.715 -17.901 -13.600 1.00 . A A . 499 ALA HA   1 1 
       27 36961 1 1 34 ALA HB1  H   0.897 -20.207 -13.101 1.00 . A A . 499 ALA HB1  1 1 
       27 36962 1 1 34 ALA HB2  H   2.343 -20.844 -13.901 1.00 . A A . 499 ALA HB2  1 1 
       27 36963 1 1 34 ALA HB3  H   2.505 -19.828 -12.452 1.00 . A A . 499 ALA HB3  1 1 
       27 36964 1 1 34 ALA N    N   1.020 -18.891 -15.293 1.00 . A A . 499 ALA N    1 1 
       27 36965 1 1 34 ALA O    O   4.119 -17.704 -14.363 1.00 . A A . 499 ALA O    1 1 
       27 36966 1 1 35 LEU C    C   5.208 -17.995 -17.043 1.00 . A A . 500 LEU C    1 1 
       27 36967 1 1 35 LEU CA   C   4.962 -19.370 -16.425 1.00 . A A . 500 LEU CA   1 1 
       27 36968 1 1 35 LEU CB   C   4.958 -20.464 -17.510 1.00 . A A . 500 LEU CB   1 1 
       27 36969 1 1 35 LEU CD1  C   5.840 -22.170 -15.804 1.00 . A A . 500 LEU CD1  1 1 
       27 36970 1 1 35 LEU CD2  C   4.479 -22.995 -17.687 1.00 . A A . 500 LEU CD2  1 1 
       27 36971 1 1 35 LEU CG   C   5.418 -21.901 -17.183 1.00 . A A . 500 LEU CG   1 1 
       27 36972 1 1 35 LEU H    H   3.048 -20.144 -16.050 1.00 . A A . 500 LEU H    1 1 
       27 36973 1 1 35 LEU HA   H   5.756 -19.557 -15.708 1.00 . A A . 500 LEU HA   1 1 
       27 36974 1 1 35 LEU HB2  H   3.948 -20.523 -17.909 1.00 . A A . 500 LEU HB2  1 1 
       27 36975 1 1 35 LEU HB3  H   5.577 -20.114 -18.327 1.00 . A A . 500 LEU HB3  1 1 
       27 36976 1 1 35 LEU HD11 H   6.657 -21.497 -15.548 1.00 . A A . 500 LEU HD11 1 1 
       27 36977 1 1 35 LEU HD12 H   6.212 -23.188 -15.759 1.00 . A A . 500 LEU HD12 1 1 
       27 36978 1 1 35 LEU HD13 H   5.003 -22.036 -15.128 1.00 . A A . 500 LEU HD13 1 1 
       27 36979 1 1 35 LEU HD21 H   5.046 -23.906 -17.870 1.00 . A A . 500 LEU HD21 1 1 
       27 36980 1 1 35 LEU HD22 H   4.006 -22.682 -18.615 1.00 . A A . 500 LEU HD22 1 1 
       27 36981 1 1 35 LEU HD23 H   3.717 -23.197 -16.942 1.00 . A A . 500 LEU HD23 1 1 
       27 36982 1 1 35 LEU HG   H   6.279 -22.035 -17.708 1.00 . A A . 500 LEU HG   1 1 
       27 36983 1 1 35 LEU N    N   3.697 -19.417 -15.751 1.00 . A A . 500 LEU N    1 1 
       27 36984 1 1 35 LEU O    O   6.294 -17.455 -16.904 1.00 . A A . 500 LEU O    1 1 
       27 36985 1 1 36 GLU C    C   4.773 -14.988 -17.406 1.00 . A A . 501 GLU C    1 1 
       27 36986 1 1 36 GLU CA   C   4.471 -16.134 -18.384 1.00 . A A . 501 GLU CA   1 1 
       27 36987 1 1 36 GLU CB   C   3.339 -15.803 -19.368 1.00 . A A . 501 GLU CB   1 1 
       27 36988 1 1 36 GLU CD   C   0.932 -15.218 -19.739 1.00 . A A . 501 GLU CD   1 1 
       27 36989 1 1 36 GLU CG   C   2.130 -15.089 -18.808 1.00 . A A . 501 GLU CG   1 1 
       27 36990 1 1 36 GLU H    H   3.316 -17.856 -17.808 1.00 . A A . 501 GLU H    1 1 
       27 36991 1 1 36 GLU HA   H   5.370 -16.266 -18.986 1.00 . A A . 501 GLU HA   1 1 
       27 36992 1 1 36 GLU HB2  H   3.753 -15.188 -20.168 1.00 . A A . 501 GLU HB2  1 1 
       27 36993 1 1 36 GLU HB3  H   3.001 -16.742 -19.808 1.00 . A A . 501 GLU HB3  1 1 
       27 36994 1 1 36 GLU HG2  H   1.881 -15.516 -17.847 1.00 . A A . 501 GLU HG2  1 1 
       27 36995 1 1 36 GLU HG3  H   2.370 -14.033 -18.669 1.00 . A A . 501 GLU HG3  1 1 
       27 36996 1 1 36 GLU N    N   4.232 -17.414 -17.720 1.00 . A A . 501 GLU N    1 1 
       27 36997 1 1 36 GLU O    O   5.601 -14.129 -17.718 1.00 . A A . 501 GLU O    1 1 
       27 36998 1 1 36 GLU OE1  O   1.144 -15.275 -20.972 1.00 . A A . 501 GLU OE1  1 1 
       27 36999 1 1 36 GLU OE2  O  -0.217 -15.274 -19.243 1.00 . A A . 501 GLU OE2  1 1 
       27 37000 1 1 37 GLU C    C   5.899 -14.233 -14.724 1.00 . A A . 502 GLU C    1 1 
       27 37001 1 1 37 GLU CA   C   4.499 -13.934 -15.241 1.00 . A A . 502 GLU CA   1 1 
       27 37002 1 1 37 GLU CB   C   3.509 -13.920 -14.073 1.00 . A A . 502 GLU CB   1 1 
       27 37003 1 1 37 GLU CD   C   3.378 -11.776 -12.662 1.00 . A A . 502 GLU CD   1 1 
       27 37004 1 1 37 GLU CG   C   2.813 -12.568 -13.843 1.00 . A A . 502 GLU CG   1 1 
       27 37005 1 1 37 GLU H    H   3.470 -15.680 -15.974 1.00 . A A . 502 GLU H    1 1 
       27 37006 1 1 37 GLU HA   H   4.495 -12.962 -15.733 1.00 . A A . 502 GLU HA   1 1 
       27 37007 1 1 37 GLU HB2  H   2.747 -14.672 -14.261 1.00 . A A . 502 GLU HB2  1 1 
       27 37008 1 1 37 GLU HB3  H   4.042 -14.198 -13.173 1.00 . A A . 502 GLU HB3  1 1 
       27 37009 1 1 37 GLU HG2  H   2.901 -11.965 -14.745 1.00 . A A . 502 GLU HG2  1 1 
       27 37010 1 1 37 GLU HG3  H   1.760 -12.756 -13.651 1.00 . A A . 502 GLU HG3  1 1 
       27 37011 1 1 37 GLU N    N   4.164 -14.973 -16.221 1.00 . A A . 502 GLU N    1 1 
       27 37012 1 1 37 GLU O    O   6.739 -13.347 -14.618 1.00 . A A . 502 GLU O    1 1 
       27 37013 1 1 37 GLU OE1  O   3.806 -10.612 -12.857 1.00 . A A . 502 GLU OE1  1 1 
       27 37014 1 1 37 GLU OE2  O   3.386 -12.303 -11.528 1.00 . A A . 502 GLU OE2  1 1 
       27 37015 1 1 38 LEU C    C   8.585 -15.518 -14.904 1.00 . A A . 503 LEU C    1 1 
       27 37016 1 1 38 LEU CA   C   7.468 -15.930 -13.932 1.00 . A A . 503 LEU CA   1 1 
       27 37017 1 1 38 LEU CB   C   7.444 -17.461 -13.773 1.00 . A A . 503 LEU CB   1 1 
       27 37018 1 1 38 LEU CD1  C   9.775 -17.916 -12.853 1.00 . A A . 503 LEU CD1  1 1 
       27 37019 1 1 38 LEU CD2  C   7.834 -17.811 -11.342 1.00 . A A . 503 LEU CD2  1 1 
       27 37020 1 1 38 LEU CG   C   8.294 -18.181 -12.721 1.00 . A A . 503 LEU CG   1 1 
       27 37021 1 1 38 LEU H    H   5.428 -16.206 -14.538 1.00 . A A . 503 LEU H    1 1 
       27 37022 1 1 38 LEU HA   H   7.647 -15.453 -12.967 1.00 . A A . 503 LEU HA   1 1 
       27 37023 1 1 38 LEU HB2  H   6.414 -17.738 -13.572 1.00 . A A . 503 LEU HB2  1 1 
       27 37024 1 1 38 LEU HB3  H   7.694 -17.888 -14.740 1.00 . A A . 503 LEU HB3  1 1 
       27 37025 1 1 38 LEU HD11 H   9.980 -16.860 -12.668 1.00 . A A . 503 LEU HD11 1 1 
       27 37026 1 1 38 LEU HD12 H  10.098 -18.169 -13.859 1.00 . A A . 503 LEU HD12 1 1 
       27 37027 1 1 38 LEU HD13 H  10.323 -18.523 -12.135 1.00 . A A . 503 LEU HD13 1 1 
       27 37028 1 1 38 LEU HD21 H   8.074 -16.767 -11.129 1.00 . A A . 503 LEU HD21 1 1 
       27 37029 1 1 38 LEU HD22 H   8.330 -18.453 -10.626 1.00 . A A . 503 LEU HD22 1 1 
       27 37030 1 1 38 LEU HD23 H   6.761 -17.958 -11.263 1.00 . A A . 503 LEU HD23 1 1 
       27 37031 1 1 38 LEU HG   H   8.136 -19.252 -12.847 1.00 . A A . 503 LEU HG   1 1 
       27 37032 1 1 38 LEU N    N   6.160 -15.499 -14.427 1.00 . A A . 503 LEU N    1 1 
       27 37033 1 1 38 LEU O    O   9.688 -15.157 -14.494 1.00 . A A . 503 LEU O    1 1 
       27 37034 1 1 39 GLY C    C   9.639 -13.730 -17.231 1.00 . A A . 504 GLY C    1 1 
       27 37035 1 1 39 GLY CA   C   9.252 -15.196 -17.214 1.00 . A A . 504 GLY CA   1 1 
       27 37036 1 1 39 GLY H    H   7.353 -15.861 -16.485 1.00 . A A . 504 GLY H    1 1 
       27 37037 1 1 39 GLY HA2  H  10.155 -15.787 -17.061 1.00 . A A . 504 GLY HA2  1 1 
       27 37038 1 1 39 GLY HA3  H   8.837 -15.452 -18.187 1.00 . A A . 504 GLY HA3  1 1 
       27 37039 1 1 39 GLY N    N   8.284 -15.558 -16.193 1.00 . A A . 504 GLY N    1 1 
       27 37040 1 1 39 GLY O    O  10.688 -13.383 -17.792 1.00 . A A . 504 GLY O    1 1 
       27 37041 1 1 40 THR C    C   9.532 -10.986 -15.198 1.00 . A A . 505 THR C    1 1 
       27 37042 1 1 40 THR CA   C   9.124 -11.431 -16.602 1.00 . A A . 505 THR CA   1 1 
       27 37043 1 1 40 THR CB   C   7.936 -10.578 -17.155 1.00 . A A . 505 THR CB   1 1 
       27 37044 1 1 40 THR CG2  C   6.687 -10.669 -16.299 1.00 . A A . 505 THR CG2  1 1 
       27 37045 1 1 40 THR H    H   7.990 -13.195 -16.147 1.00 . A A . 505 THR H    1 1 
       27 37046 1 1 40 THR HA   H   9.968 -11.247 -17.254 1.00 . A A . 505 THR HA   1 1 
       27 37047 1 1 40 THR HB   H   7.694 -10.927 -18.156 1.00 . A A . 505 THR HB   1 1 
       27 37048 1 1 40 THR HG1  H   8.613  -8.923 -16.356 1.00 . A A . 505 THR HG1  1 1 
       27 37049 1 1 40 THR HG21 H   6.926 -10.501 -15.251 1.00 . A A . 505 THR HG21 1 1 
       27 37050 1 1 40 THR HG22 H   6.234 -11.653 -16.421 1.00 . A A . 505 THR HG22 1 1 
       27 37051 1 1 40 THR HG23 H   5.970  -9.916 -16.627 1.00 . A A . 505 THR HG23 1 1 
       27 37052 1 1 40 THR N    N   8.833 -12.867 -16.623 1.00 . A A . 505 THR N    1 1 
       27 37053 1 1 40 THR O    O  10.049  -9.881 -15.011 1.00 . A A . 505 THR O    1 1 
       27 37054 1 1 40 THR OG1  O   8.334  -9.206 -17.233 1.00 . A A . 505 THR OG1  1 1 
       27 37055 1 1 41 LEU C    C  11.207 -11.490 -12.704 1.00 . A A . 506 LEU C    1 1 
       27 37056 1 1 41 LEU CA   C   9.687 -11.533 -12.835 1.00 . A A . 506 LEU CA   1 1 
       27 37057 1 1 41 LEU CB   C   9.123 -12.588 -11.864 1.00 . A A . 506 LEU CB   1 1 
       27 37058 1 1 41 LEU CD1  C   7.292 -13.046 -10.150 1.00 . A A . 506 LEU CD1  1 1 
       27 37059 1 1 41 LEU CD2  C   6.870 -11.414 -11.939 1.00 . A A . 506 LEU CD2  1 1 
       27 37060 1 1 41 LEU CG   C   7.603 -12.684 -11.604 1.00 . A A . 506 LEU CG   1 1 
       27 37061 1 1 41 LEU H    H   8.897 -12.750 -14.405 1.00 . A A . 506 LEU H    1 1 
       27 37062 1 1 41 LEU HA   H   9.292 -10.553 -12.574 1.00 . A A . 506 LEU HA   1 1 
       27 37063 1 1 41 LEU HB2  H   9.461 -13.566 -12.203 1.00 . A A . 506 LEU HB2  1 1 
       27 37064 1 1 41 LEU HB3  H   9.591 -12.410 -10.917 1.00 . A A . 506 LEU HB3  1 1 
       27 37065 1 1 41 LEU HD11 H   7.761 -13.996  -9.895 1.00 . A A . 506 LEU HD11 1 1 
       27 37066 1 1 41 LEU HD12 H   6.207 -13.145 -10.035 1.00 . A A . 506 LEU HD12 1 1 
       27 37067 1 1 41 LEU HD13 H   7.648 -12.267  -9.478 1.00 . A A . 506 LEU HD13 1 1 
       27 37068 1 1 41 LEU HD21 H   5.826 -11.526 -11.661 1.00 . A A . 506 LEU HD21 1 1 
       27 37069 1 1 41 LEU HD22 H   6.911 -11.248 -13.017 1.00 . A A . 506 LEU HD22 1 1 
       27 37070 1 1 41 LEU HD23 H   7.307 -10.571 -11.412 1.00 . A A . 506 LEU HD23 1 1 
       27 37071 1 1 41 LEU HG   H   7.204 -13.474 -12.226 1.00 . A A . 506 LEU HG   1 1 
       27 37072 1 1 41 LEU N    N   9.319 -11.847 -14.212 1.00 . A A . 506 LEU N    1 1 
       27 37073 1 1 41 LEU O    O  11.923 -12.247 -13.368 1.00 . A A . 506 LEU O    1 1 
       27 37074 1 1 42 GLN C    C  13.580 -11.651 -10.671 1.00 . A A . 507 GLN C    1 1 
       27 37075 1 1 42 GLN CA   C  13.158 -10.536 -11.622 1.00 . A A . 507 GLN CA   1 1 
       27 37076 1 1 42 GLN CB   C  13.522  -9.185 -11.006 1.00 . A A . 507 GLN CB   1 1 
       27 37077 1 1 42 GLN CD   C  15.273  -7.431 -10.586 1.00 . A A . 507 GLN CD   1 1 
       27 37078 1 1 42 GLN CG   C  14.953  -8.743 -11.274 1.00 . A A . 507 GLN CG   1 1 
       27 37079 1 1 42 GLN H    H  11.107 -10.007 -11.320 1.00 . A A . 507 GLN H    1 1 
       27 37080 1 1 42 GLN HA   H  13.674 -10.651 -12.575 1.00 . A A . 507 GLN HA   1 1 
       27 37081 1 1 42 GLN HB2  H  12.848  -8.426 -11.404 1.00 . A A . 507 GLN HB2  1 1 
       27 37082 1 1 42 GLN HB3  H  13.376  -9.254  -9.925 1.00 . A A . 507 GLN HB3  1 1 
       27 37083 1 1 42 GLN HE21 H  15.873  -5.554 -10.920 1.00 . A A . 507 GLN HE21 1 1 
       27 37084 1 1 42 GLN HE22 H  15.734  -6.562 -12.341 1.00 . A A . 507 GLN HE22 1 1 
       27 37085 1 1 42 GLN HG2  H  15.638  -9.507 -10.908 1.00 . A A . 507 GLN HG2  1 1 
       27 37086 1 1 42 GLN HG3  H  15.097  -8.626 -12.347 1.00 . A A . 507 GLN HG3  1 1 
       27 37087 1 1 42 GLN N    N  11.715 -10.617 -11.841 1.00 . A A . 507 GLN N    1 1 
       27 37088 1 1 42 GLN NE2  N  15.654  -6.440 -11.348 1.00 . A A . 507 GLN NE2  1 1 
       27 37089 1 1 42 GLN O    O  13.791 -11.457  -9.489 1.00 . A A . 507 GLN O    1 1 
       27 37090 1 1 42 GLN OE1  O  15.164  -7.319  -9.382 1.00 . A A . 507 GLN OE1  1 1 
       27 37091 1 1 43 VAL C    C  15.656 -14.122 -10.551 1.00 . A A . 508 VAL C    1 1 
       27 37092 1 1 43 VAL CA   C  14.136 -13.995 -10.435 1.00 . A A . 508 VAL CA   1 1 
       27 37093 1 1 43 VAL CB   C  13.411 -15.220 -10.938 1.00 . A A . 508 VAL CB   1 1 
       27 37094 1 1 43 VAL CG1  C  11.901 -15.105 -10.701 1.00 . A A . 508 VAL CG1  1 1 
       27 37095 1 1 43 VAL CG2  C  13.703 -15.424 -12.414 1.00 . A A . 508 VAL CG2  1 1 
       27 37096 1 1 43 VAL H    H  13.545 -12.953 -12.197 1.00 . A A . 508 VAL H    1 1 
       27 37097 1 1 43 VAL HA   H  13.883 -13.856  -9.389 1.00 . A A . 508 VAL HA   1 1 
       27 37098 1 1 43 VAL HB   H  13.759 -16.058 -10.379 1.00 . A A . 508 VAL HB   1 1 
       27 37099 1 1 43 VAL HG11 H  11.408 -16.011 -11.047 1.00 . A A . 508 VAL HG11 1 1 
       27 37100 1 1 43 VAL HG12 H  11.707 -14.984  -9.636 1.00 . A A . 508 VAL HG12 1 1 
       27 37101 1 1 43 VAL HG13 H  11.498 -14.250 -11.243 1.00 . A A . 508 VAL HG13 1 1 
       27 37102 1 1 43 VAL HG21 H  13.797 -16.484 -12.598 1.00 . A A . 508 VAL HG21 1 1 
       27 37103 1 1 43 VAL HG22 H  12.903 -15.003 -13.026 1.00 . A A . 508 VAL HG22 1 1 
       27 37104 1 1 43 VAL HG23 H  14.648 -14.944 -12.676 1.00 . A A . 508 VAL HG23 1 1 
       27 37105 1 1 43 VAL N    N  13.732 -12.834 -11.211 1.00 . A A . 508 VAL N    1 1 
       27 37106 1 1 43 VAL O    O  16.218 -15.169 -10.839 1.00 . A A . 508 VAL O    1 1 
       27 37107 1 1 44 THR C    C  18.361 -13.735  -9.323 1.00 . A A . 509 THR C    1 1 
       27 37108 1 1 44 THR CA   C  17.756 -12.897 -10.441 1.00 . A A . 509 THR CA   1 1 
       27 37109 1 1 44 THR CB   C  18.220 -11.413 -10.385 1.00 . A A . 509 THR CB   1 1 
       27 37110 1 1 44 THR CG2  C  17.892 -10.761  -9.044 1.00 . A A . 509 THR CG2  1 1 
       27 37111 1 1 44 THR H    H  15.784 -12.190 -10.081 1.00 . A A . 509 THR H    1 1 
       27 37112 1 1 44 THR HA   H  18.065 -13.325 -11.389 1.00 . A A . 509 THR HA   1 1 
       27 37113 1 1 44 THR HB   H  17.711 -10.858 -11.176 1.00 . A A . 509 THR HB   1 1 
       27 37114 1 1 44 THR HG1  H  19.824 -11.664 -11.497 1.00 . A A . 509 THR HG1  1 1 
       27 37115 1 1 44 THR HG21 H  16.815 -10.762  -8.879 1.00 . A A . 509 THR HG21 1 1 
       27 37116 1 1 44 THR HG22 H  18.247  -9.731  -9.052 1.00 . A A . 509 THR HG22 1 1 
       27 37117 1 1 44 THR HG23 H  18.387 -11.298  -8.238 1.00 . A A . 509 THR HG23 1 1 
       27 37118 1 1 44 THR N    N  16.308 -12.998 -10.336 1.00 . A A . 509 THR N    1 1 
       27 37119 1 1 44 THR O    O  17.623 -14.243  -8.485 1.00 . A A . 509 THR O    1 1 
       27 37120 1 1 44 THR OG1  O  19.629 -11.339 -10.604 1.00 . A A . 509 THR OG1  1 1 
       27 37121 1 1 45 SER C    C  19.894 -14.610  -6.909 1.00 . A A . 510 SER C    1 1 
       27 37122 1 1 45 SER CA   C  20.350 -14.791  -8.357 1.00 . A A . 510 SER CA   1 1 
       27 37123 1 1 45 SER CB   C  21.860 -14.594  -8.473 1.00 . A A . 510 SER CB   1 1 
       27 37124 1 1 45 SER H    H  20.256 -13.397  -9.979 1.00 . A A . 510 SER H    1 1 
       27 37125 1 1 45 SER HA   H  20.120 -15.815  -8.646 1.00 . A A . 510 SER HA   1 1 
       27 37126 1 1 45 SER HB2  H  22.118 -13.576  -8.181 1.00 . A A . 510 SER HB2  1 1 
       27 37127 1 1 45 SER HB3  H  22.374 -15.301  -7.819 1.00 . A A . 510 SER HB3  1 1 
       27 37128 1 1 45 SER HG   H  23.125 -14.401  -9.979 1.00 . A A . 510 SER HG   1 1 
       27 37129 1 1 45 SER N    N  19.678 -13.893  -9.304 1.00 . A A . 510 SER N    1 1 
       27 37130 1 1 45 SER O    O  19.777 -15.583  -6.180 1.00 . A A . 510 SER O    1 1 
       27 37131 1 1 45 SER OG   O  22.253 -14.813  -9.817 1.00 . A A . 510 SER OG   1 1 
       27 37132 1 1 46 GLN C    C  17.830 -13.918  -4.823 1.00 . A A . 511 GLN C    1 1 
       27 37133 1 1 46 GLN CA   C  19.091 -13.102  -5.167 1.00 . A A . 511 GLN CA   1 1 
       27 37134 1 1 46 GLN CB   C  18.756 -11.610  -5.078 1.00 . A A . 511 GLN CB   1 1 
       27 37135 1 1 46 GLN CD   C  17.980  -9.666  -3.692 1.00 . A A . 511 GLN CD   1 1 
       27 37136 1 1 46 GLN CG   C  18.386 -11.124  -3.685 1.00 . A A . 511 GLN CG   1 1 
       27 37137 1 1 46 GLN H    H  19.706 -12.614  -7.154 1.00 . A A . 511 GLN H    1 1 
       27 37138 1 1 46 GLN HA   H  19.869 -13.342  -4.442 1.00 . A A . 511 GLN HA   1 1 
       27 37139 1 1 46 GLN HB2  H  19.614 -11.042  -5.429 1.00 . A A . 511 GLN HB2  1 1 
       27 37140 1 1 46 GLN HB3  H  17.920 -11.406  -5.747 1.00 . A A . 511 GLN HB3  1 1 
       27 37141 1 1 46 GLN HE21 H  18.458  -7.873  -2.947 1.00 . A A . 511 GLN HE21 1 1 
       27 37142 1 1 46 GLN HE22 H  19.477  -9.195  -2.434 1.00 . A A . 511 GLN HE22 1 1 
       27 37143 1 1 46 GLN HG2  H  17.551 -11.716  -3.310 1.00 . A A . 511 GLN HG2  1 1 
       27 37144 1 1 46 GLN HG3  H  19.240 -11.258  -3.023 1.00 . A A . 511 GLN HG3  1 1 
       27 37145 1 1 46 GLN N    N  19.594 -13.383  -6.513 1.00 . A A . 511 GLN N    1 1 
       27 37146 1 1 46 GLN NE2  N  18.697  -8.851  -2.962 1.00 . A A . 511 GLN NE2  1 1 
       27 37147 1 1 46 GLN O    O  17.713 -14.456  -3.728 1.00 . A A . 511 GLN O    1 1 
       27 37148 1 1 46 GLN OE1  O  17.034  -9.285  -4.354 1.00 . A A . 511 GLN OE1  1 1 
       27 37149 1 1 47 ILE C    C  15.846 -16.179  -5.945 1.00 . A A . 512 ILE C    1 1 
       27 37150 1 1 47 ILE CA   C  15.638 -14.728  -5.550 1.00 . A A . 512 ILE CA   1 1 
       27 37151 1 1 47 ILE CB   C  14.445 -14.117  -6.366 1.00 . A A . 512 ILE CB   1 1 
       27 37152 1 1 47 ILE CD1  C  14.877 -11.607  -6.440 1.00 . A A . 512 ILE CD1  1 1 
       27 37153 1 1 47 ILE CG1  C  14.091 -12.735  -5.804 1.00 . A A . 512 ILE CG1  1 1 
       27 37154 1 1 47 ILE CG2  C  13.192 -15.015  -6.270 1.00 . A A . 512 ILE CG2  1 1 
       27 37155 1 1 47 ILE H    H  17.034 -13.549  -6.650 1.00 . A A . 512 ILE H    1 1 
       27 37156 1 1 47 ILE HA   H  15.380 -14.691  -4.496 1.00 . A A . 512 ILE HA   1 1 
       27 37157 1 1 47 ILE HB   H  14.726 -14.006  -7.418 1.00 . A A . 512 ILE HB   1 1 
       27 37158 1 1 47 ILE HD11 H  15.647 -12.021  -7.100 1.00 . A A . 512 ILE HD11 1 1 
       27 37159 1 1 47 ILE HD12 H  14.203 -10.979  -7.023 1.00 . A A . 512 ILE HD12 1 1 
       27 37160 1 1 47 ILE HD13 H  15.348 -11.012  -5.661 1.00 . A A . 512 ILE HD13 1 1 
       27 37161 1 1 47 ILE HG12 H  13.031 -12.551  -5.970 1.00 . A A . 512 ILE HG12 1 1 
       27 37162 1 1 47 ILE HG13 H  14.271 -12.738  -4.726 1.00 . A A . 512 ILE HG13 1 1 
       27 37163 1 1 47 ILE HG21 H  12.872 -15.092  -5.229 1.00 . A A . 512 ILE HG21 1 1 
       27 37164 1 1 47 ILE HG22 H  12.390 -14.587  -6.862 1.00 . A A . 512 ILE HG22 1 1 
       27 37165 1 1 47 ILE HG23 H  13.415 -16.013  -6.654 1.00 . A A . 512 ILE HG23 1 1 
       27 37166 1 1 47 ILE N    N  16.888 -13.995  -5.756 1.00 . A A . 512 ILE N    1 1 
       27 37167 1 1 47 ILE O    O  15.333 -17.089  -5.312 1.00 . A A . 512 ILE O    1 1 
       27 37168 1 1 48 LEU C    C  17.456 -18.665  -6.499 1.00 . A A . 513 LEU C    1 1 
       27 37169 1 1 48 LEU CA   C  16.799 -17.746  -7.511 1.00 . A A . 513 LEU CA   1 1 
       27 37170 1 1 48 LEU CB   C  17.673 -17.713  -8.771 1.00 . A A . 513 LEU CB   1 1 
       27 37171 1 1 48 LEU CD1  C  17.760 -19.469 -10.540 1.00 . A A . 513 LEU CD1  1 1 
       27 37172 1 1 48 LEU CD2  C  15.573 -18.320 -10.159 1.00 . A A . 513 LEU CD2  1 1 
       27 37173 1 1 48 LEU CG   C  17.097 -18.161 -10.131 1.00 . A A . 513 LEU CG   1 1 
       27 37174 1 1 48 LEU H    H  17.021 -15.630  -7.499 1.00 . A A . 513 LEU H    1 1 
       27 37175 1 1 48 LEU HA   H  15.823 -18.142  -7.735 1.00 . A A . 513 LEU HA   1 1 
       27 37176 1 1 48 LEU HB2  H  18.037 -16.699  -8.881 1.00 . A A . 513 LEU HB2  1 1 
       27 37177 1 1 48 LEU HB3  H  18.549 -18.332  -8.571 1.00 . A A . 513 LEU HB3  1 1 
       27 37178 1 1 48 LEU HD11 H  17.643 -20.202  -9.740 1.00 . A A . 513 LEU HD11 1 1 
       27 37179 1 1 48 LEU HD12 H  18.822 -19.292 -10.716 1.00 . A A . 513 LEU HD12 1 1 
       27 37180 1 1 48 LEU HD13 H  17.297 -19.836 -11.448 1.00 . A A . 513 LEU HD13 1 1 
       27 37181 1 1 48 LEU HD21 H  15.116 -17.406  -9.763 1.00 . A A . 513 LEU HD21 1 1 
       27 37182 1 1 48 LEU HD22 H  15.269 -19.173  -9.552 1.00 . A A . 513 LEU HD22 1 1 
       27 37183 1 1 48 LEU HD23 H  15.240 -18.461 -11.183 1.00 . A A . 513 LEU HD23 1 1 
       27 37184 1 1 48 LEU HG   H  17.363 -17.414 -10.870 1.00 . A A . 513 LEU HG   1 1 
       27 37185 1 1 48 LEU N    N  16.594 -16.403  -7.007 1.00 . A A . 513 LEU N    1 1 
       27 37186 1 1 48 LEU O    O  17.107 -19.839  -6.408 1.00 . A A . 513 LEU O    1 1 
       27 37187 1 1 49 GLN C    C  18.161 -19.377  -3.617 1.00 . A A . 514 GLN C    1 1 
       27 37188 1 1 49 GLN CA   C  19.098 -18.929  -4.731 1.00 . A A . 514 GLN CA   1 1 
       27 37189 1 1 49 GLN CB   C  20.246 -18.121  -4.135 1.00 . A A . 514 GLN CB   1 1 
       27 37190 1 1 49 GLN CD   C  22.625 -17.322  -4.382 1.00 . A A . 514 GLN CD   1 1 
       27 37191 1 1 49 GLN CG   C  21.501 -18.123  -5.001 1.00 . A A . 514 GLN CG   1 1 
       27 37192 1 1 49 GLN H    H  18.644 -17.144  -5.840 1.00 . A A . 514 GLN H    1 1 
       27 37193 1 1 49 GLN HA   H  19.505 -19.821  -5.209 1.00 . A A . 514 GLN HA   1 1 
       27 37194 1 1 49 GLN HB2  H  19.906 -17.092  -3.998 1.00 . A A . 514 GLN HB2  1 1 
       27 37195 1 1 49 GLN HB3  H  20.495 -18.538  -3.161 1.00 . A A . 514 GLN HB3  1 1 
       27 37196 1 1 49 GLN HE21 H  24.488 -17.477  -3.673 1.00 . A A . 514 GLN HE21 1 1 
       27 37197 1 1 49 GLN HE22 H  23.786 -18.960  -4.269 1.00 . A A . 514 GLN HE22 1 1 
       27 37198 1 1 49 GLN HG2  H  21.835 -19.152  -5.135 1.00 . A A . 514 GLN HG2  1 1 
       27 37199 1 1 49 GLN HG3  H  21.266 -17.704  -5.977 1.00 . A A . 514 GLN HG3  1 1 
       27 37200 1 1 49 GLN N    N  18.394 -18.132  -5.732 1.00 . A A . 514 GLN N    1 1 
       27 37201 1 1 49 GLN NE2  N  23.719 -17.976  -4.087 1.00 . A A . 514 GLN NE2  1 1 
       27 37202 1 1 49 GLN O    O  18.310 -20.465  -3.079 1.00 . A A . 514 GLN O    1 1 
       27 37203 1 1 49 GLN OE1  O  22.504 -16.131  -4.166 1.00 . A A . 514 GLN OE1  1 1 
       27 37204 1 1 50 LYS C    C  15.012 -19.646  -2.809 1.00 . A A . 515 LYS C    1 1 
       27 37205 1 1 50 LYS CA   C  16.218 -18.898  -2.230 1.00 . A A . 515 LYS CA   1 1 
       27 37206 1 1 50 LYS CB   C  15.773 -17.645  -1.452 1.00 . A A . 515 LYS CB   1 1 
       27 37207 1 1 50 LYS CD   C  14.668 -15.348  -1.540 1.00 . A A . 515 LYS CD   1 1 
       27 37208 1 1 50 LYS CE   C  15.705 -14.532  -0.771 1.00 . A A . 515 LYS CE   1 1 
       27 37209 1 1 50 LYS CG   C  15.281 -16.495  -2.326 1.00 . A A . 515 LYS CG   1 1 
       27 37210 1 1 50 LYS H    H  17.090 -17.654  -3.758 1.00 . A A . 515 LYS H    1 1 
       27 37211 1 1 50 LYS HA   H  16.704 -19.570  -1.522 1.00 . A A . 515 LYS HA   1 1 
       27 37212 1 1 50 LYS HB2  H  14.978 -17.928  -0.761 1.00 . A A . 515 LYS HB2  1 1 
       27 37213 1 1 50 LYS HB3  H  16.621 -17.290  -0.866 1.00 . A A . 515 LYS HB3  1 1 
       27 37214 1 1 50 LYS HD2  H  14.163 -14.685  -2.247 1.00 . A A . 515 LYS HD2  1 1 
       27 37215 1 1 50 LYS HD3  H  13.932 -15.747  -0.844 1.00 . A A . 515 LYS HD3  1 1 
       27 37216 1 1 50 LYS HE2  H  16.239 -15.181  -0.074 1.00 . A A . 515 LYS HE2  1 1 
       27 37217 1 1 50 LYS HE3  H  16.417 -14.102  -1.477 1.00 . A A . 515 LYS HE3  1 1 
       27 37218 1 1 50 LYS HG2  H  16.112 -16.115  -2.910 1.00 . A A . 515 LYS HG2  1 1 
       27 37219 1 1 50 LYS HG3  H  14.532 -16.871  -3.014 1.00 . A A . 515 LYS HG3  1 1 
       27 37220 1 1 50 LYS HZ1  H  14.431 -12.889  -0.641 1.00 . A A . 515 LYS HZ1  1 1 
       27 37221 1 1 50 LYS HZ2  H  15.713 -12.815   0.404 1.00 . A A . 515 LYS HZ2  1 1 
       27 37222 1 1 50 LYS HZ3  H  14.441 -13.817   0.719 1.00 . A A . 515 LYS HZ3  1 1 
       27 37223 1 1 50 LYS N    N  17.184 -18.547  -3.281 1.00 . A A . 515 LYS N    1 1 
       27 37224 1 1 50 LYS NZ   N  15.025 -13.426  -0.007 1.00 . A A . 515 LYS NZ   1 1 
       27 37225 1 1 50 LYS O    O  14.142 -20.081  -2.073 1.00 . A A . 515 LYS O    1 1 
       27 37226 1 1 51 ASN C    C  14.375 -21.608  -5.741 1.00 . A A . 516 ASN C    1 1 
       27 37227 1 1 51 ASN CA   C  13.875 -20.506  -4.799 1.00 . A A . 516 ASN CA   1 1 
       27 37228 1 1 51 ASN CB   C  13.007 -19.488  -5.542 1.00 . A A . 516 ASN CB   1 1 
       27 37229 1 1 51 ASN CG   C  12.026 -18.821  -4.629 1.00 . A A . 516 ASN CG   1 1 
       27 37230 1 1 51 ASN H    H  15.715 -19.421  -4.700 1.00 . A A . 516 ASN H    1 1 
       27 37231 1 1 51 ASN HA   H  13.251 -20.985  -4.043 1.00 . A A . 516 ASN HA   1 1 
       27 37232 1 1 51 ASN HB2  H  13.646 -18.737  -6.009 1.00 . A A . 516 ASN HB2  1 1 
       27 37233 1 1 51 ASN HB3  H  12.443 -19.991  -6.320 1.00 . A A . 516 ASN HB3  1 1 
       27 37234 1 1 51 ASN HD21 H  11.644 -17.122  -3.663 1.00 . A A . 516 ASN HD21 1 1 
       27 37235 1 1 51 ASN HD22 H  13.117 -17.144  -4.612 1.00 . A A . 516 ASN HD22 1 1 
       27 37236 1 1 51 ASN N    N  14.973 -19.805  -4.127 1.00 . A A . 516 ASN N    1 1 
       27 37237 1 1 51 ASN ND2  N  12.282 -17.598  -4.277 1.00 . A A . 516 ASN ND2  1 1 
       27 37238 1 1 51 ASN O    O  13.884 -21.781  -6.861 1.00 . A A . 516 ASN O    1 1 
       27 37239 1 1 51 ASN OD1  O  11.048 -19.419  -4.237 1.00 . A A . 516 ASN OD1  1 1 
       27 37240 1 1 52 THR C    C  14.872 -24.566  -6.367 1.00 . A A . 517 THR C    1 1 
       27 37241 1 1 52 THR CA   C  15.902 -23.469  -6.081 1.00 . A A . 517 THR CA   1 1 
       27 37242 1 1 52 THR CB   C  17.096 -24.095  -5.353 1.00 . A A . 517 THR CB   1 1 
       27 37243 1 1 52 THR CG2  C  18.296 -23.162  -5.385 1.00 . A A . 517 THR CG2  1 1 
       27 37244 1 1 52 THR H    H  15.729 -22.223  -4.354 1.00 . A A . 517 THR H    1 1 
       27 37245 1 1 52 THR HA   H  16.243 -23.069  -7.036 1.00 . A A . 517 THR HA   1 1 
       27 37246 1 1 52 THR HB   H  17.360 -25.042  -5.825 1.00 . A A . 517 THR HB   1 1 
       27 37247 1 1 52 THR HG1  H  16.755 -25.256  -3.804 1.00 . A A . 517 THR HG1  1 1 
       27 37248 1 1 52 THR HG21 H  19.117 -23.611  -4.827 1.00 . A A . 517 THR HG21 1 1 
       27 37249 1 1 52 THR HG22 H  18.036 -22.207  -4.926 1.00 . A A . 517 THR HG22 1 1 
       27 37250 1 1 52 THR HG23 H  18.607 -22.993  -6.414 1.00 . A A . 517 THR HG23 1 1 
       27 37251 1 1 52 THR N    N  15.348 -22.377  -5.282 1.00 . A A . 517 THR N    1 1 
       27 37252 1 1 52 THR O    O  14.947 -25.240  -7.393 1.00 . A A . 517 THR O    1 1 
       27 37253 1 1 52 THR OG1  O  16.736 -24.311  -3.987 1.00 . A A . 517 THR OG1  1 1 
       27 37254 1 1 53 ASP C    C  11.901 -25.385  -6.802 1.00 . A A . 518 ASP C    1 1 
       27 37255 1 1 53 ASP CA   C  12.858 -25.759  -5.677 1.00 . A A . 518 ASP CA   1 1 
       27 37256 1 1 53 ASP CB   C  12.073 -25.960  -4.389 1.00 . A A . 518 ASP CB   1 1 
       27 37257 1 1 53 ASP CG   C  12.861 -26.730  -3.362 1.00 . A A . 518 ASP CG   1 1 
       27 37258 1 1 53 ASP H    H  13.878 -24.181  -4.638 1.00 . A A . 518 ASP H    1 1 
       27 37259 1 1 53 ASP HA   H  13.335 -26.703  -5.936 1.00 . A A . 518 ASP HA   1 1 
       27 37260 1 1 53 ASP HB2  H  11.802 -24.985  -3.981 1.00 . A A . 518 ASP HB2  1 1 
       27 37261 1 1 53 ASP HB3  H  11.160 -26.512  -4.613 1.00 . A A . 518 ASP HB3  1 1 
       27 37262 1 1 53 ASP N    N  13.903 -24.743  -5.481 1.00 . A A . 518 ASP N    1 1 
       27 37263 1 1 53 ASP O    O  11.276 -26.245  -7.430 1.00 . A A . 518 ASP O    1 1 
       27 37264 1 1 53 ASP OD1  O  13.355 -27.828  -3.704 1.00 . A A . 518 ASP OD1  1 1 
       27 37265 1 1 53 ASP OD2  O  12.997 -26.245  -2.227 1.00 . A A . 518 ASP OD2  1 1 
       27 37266 1 1 54 VAL C    C  11.656 -24.061  -9.459 1.00 . A A . 519 VAL C    1 1 
       27 37267 1 1 54 VAL CA   C  10.956 -23.638  -8.182 1.00 . A A . 519 VAL CA   1 1 
       27 37268 1 1 54 VAL CB   C  10.792 -22.105  -8.143 1.00 . A A . 519 VAL CB   1 1 
       27 37269 1 1 54 VAL CG1  C   9.930 -21.605  -9.307 1.00 . A A . 519 VAL CG1  1 1 
       27 37270 1 1 54 VAL CG2  C  10.173 -21.688  -6.814 1.00 . A A . 519 VAL CG2  1 1 
       27 37271 1 1 54 VAL H    H  12.315 -23.415  -6.546 1.00 . A A . 519 VAL H    1 1 
       27 37272 1 1 54 VAL HA   H   9.979 -24.115  -8.122 1.00 . A A . 519 VAL HA   1 1 
       27 37273 1 1 54 VAL HB   H  11.774 -21.649  -8.226 1.00 . A A . 519 VAL HB   1 1 
       27 37274 1 1 54 VAL HG11 H  10.349 -21.936 -10.252 1.00 . A A . 519 VAL HG11 1 1 
       27 37275 1 1 54 VAL HG12 H   8.912 -21.984  -9.206 1.00 . A A . 519 VAL HG12 1 1 
       27 37276 1 1 54 VAL HG13 H   9.913 -20.512  -9.292 1.00 . A A . 519 VAL HG13 1 1 
       27 37277 1 1 54 VAL HG21 H  10.742 -22.093  -5.979 1.00 . A A . 519 VAL HG21 1 1 
       27 37278 1 1 54 VAL HG22 H  10.190 -20.604  -6.739 1.00 . A A . 519 VAL HG22 1 1 
       27 37279 1 1 54 VAL HG23 H   9.142 -22.038  -6.753 1.00 . A A . 519 VAL HG23 1 1 
       27 37280 1 1 54 VAL N    N  11.798 -24.100  -7.086 1.00 . A A . 519 VAL N    1 1 
       27 37281 1 1 54 VAL O    O  11.041 -24.586 -10.385 1.00 . A A . 519 VAL O    1 1 
       27 37282 1 1 55 VAL C    C  13.693 -25.765 -10.784 1.00 . A A . 520 VAL C    1 1 
       27 37283 1 1 55 VAL CA   C  13.783 -24.247 -10.636 1.00 . A A . 520 VAL CA   1 1 
       27 37284 1 1 55 VAL CB   C  15.260 -23.777 -10.458 1.00 . A A . 520 VAL CB   1 1 
       27 37285 1 1 55 VAL CG1  C  16.108 -24.131 -11.687 1.00 . A A . 520 VAL CG1  1 1 
       27 37286 1 1 55 VAL CG2  C  15.308 -22.257 -10.226 1.00 . A A . 520 VAL CG2  1 1 
       27 37287 1 1 55 VAL H    H  13.424 -23.427  -8.692 1.00 . A A . 520 VAL H    1 1 
       27 37288 1 1 55 VAL HA   H  13.378 -23.789 -11.532 1.00 . A A . 520 VAL HA   1 1 
       27 37289 1 1 55 VAL HB   H  15.686 -24.272  -9.590 1.00 . A A . 520 VAL HB   1 1 
       27 37290 1 1 55 VAL HG11 H  16.117 -25.212 -11.830 1.00 . A A . 520 VAL HG11 1 1 
       27 37291 1 1 55 VAL HG12 H  15.690 -23.650 -12.572 1.00 . A A . 520 VAL HG12 1 1 
       27 37292 1 1 55 VAL HG13 H  17.131 -23.787 -11.533 1.00 . A A . 520 VAL HG13 1 1 
       27 37293 1 1 55 VAL HG21 H  14.796 -22.001  -9.299 1.00 . A A . 520 VAL HG21 1 1 
       27 37294 1 1 55 VAL HG22 H  16.343 -21.932 -10.144 1.00 . A A . 520 VAL HG22 1 1 
       27 37295 1 1 55 VAL HG23 H  14.831 -21.732 -11.057 1.00 . A A . 520 VAL HG23 1 1 
       27 37296 1 1 55 VAL N    N  12.966 -23.857  -9.490 1.00 . A A . 520 VAL N    1 1 
       27 37297 1 1 55 VAL O    O  13.664 -26.297 -11.898 1.00 . A A . 520 VAL O    1 1 
       27 37298 1 1 56 ALA C    C  12.153 -28.336 -10.346 1.00 . A A . 521 ALA C    1 1 
       27 37299 1 1 56 ALA CA   C  13.473 -27.912  -9.687 1.00 . A A . 521 ALA CA   1 1 
       27 37300 1 1 56 ALA CB   C  13.588 -28.492  -8.271 1.00 . A A . 521 ALA CB   1 1 
       27 37301 1 1 56 ALA H    H  13.661 -25.995  -8.762 1.00 . A A . 521 ALA H    1 1 
       27 37302 1 1 56 ALA HA   H  14.282 -28.320 -10.282 1.00 . A A . 521 ALA HA   1 1 
       27 37303 1 1 56 ALA HB1  H  14.476 -28.091  -7.778 1.00 . A A . 521 ALA HB1  1 1 
       27 37304 1 1 56 ALA HB2  H  12.707 -28.230  -7.688 1.00 . A A . 521 ALA HB2  1 1 
       27 37305 1 1 56 ALA HB3  H  13.667 -29.577  -8.324 1.00 . A A . 521 ALA HB3  1 1 
       27 37306 1 1 56 ALA N    N  13.620 -26.467  -9.663 1.00 . A A . 521 ALA N    1 1 
       27 37307 1 1 56 ALA O    O  12.132 -29.347 -11.041 1.00 . A A . 521 ALA O    1 1 
       27 37308 1 1 57 THR C    C   9.848 -27.573 -12.251 1.00 . A A . 522 THR C    1 1 
       27 37309 1 1 57 THR CA   C   9.798 -27.957 -10.786 1.00 . A A . 522 THR CA   1 1 
       27 37310 1 1 57 THR CB   C   8.590 -27.277 -10.106 1.00 . A A . 522 THR CB   1 1 
       27 37311 1 1 57 THR CG2  C   7.286 -27.663 -10.806 1.00 . A A . 522 THR CG2  1 1 
       27 37312 1 1 57 THR H    H  11.094 -26.741  -9.590 1.00 . A A . 522 THR H    1 1 
       27 37313 1 1 57 THR HA   H   9.670 -29.030 -10.718 1.00 . A A . 522 THR HA   1 1 
       27 37314 1 1 57 THR HB   H   8.717 -26.201 -10.143 1.00 . A A . 522 THR HB   1 1 
       27 37315 1 1 57 THR HG1  H   8.724 -26.951  -8.179 1.00 . A A . 522 THR HG1  1 1 
       27 37316 1 1 57 THR HG21 H   6.432 -27.263 -10.246 1.00 . A A . 522 THR HG21 1 1 
       27 37317 1 1 57 THR HG22 H   7.213 -28.750 -10.881 1.00 . A A . 522 THR HG22 1 1 
       27 37318 1 1 57 THR HG23 H   7.280 -27.240 -11.812 1.00 . A A . 522 THR HG23 1 1 
       27 37319 1 1 57 THR N    N  11.067 -27.590 -10.161 1.00 . A A . 522 THR N    1 1 
       27 37320 1 1 57 THR O    O   9.380 -28.312 -13.100 1.00 . A A . 522 THR O    1 1 
       27 37321 1 1 57 THR OG1  O   8.510 -27.708  -8.743 1.00 . A A . 522 THR OG1  1 1 
       27 37322 1 1 58 LEU C    C  11.300 -26.995 -14.809 1.00 . A A . 523 LEU C    1 1 
       27 37323 1 1 58 LEU CA   C  10.562 -25.973 -13.940 1.00 . A A . 523 LEU CA   1 1 
       27 37324 1 1 58 LEU CB   C  11.259 -24.620 -13.973 1.00 . A A . 523 LEU CB   1 1 
       27 37325 1 1 58 LEU CD1  C  11.257 -22.332 -13.030 1.00 . A A . 523 LEU CD1  1 1 
       27 37326 1 1 58 LEU CD2  C   9.380 -23.013 -14.441 1.00 . A A . 523 LEU CD2  1 1 
       27 37327 1 1 58 LEU CG   C  10.390 -23.480 -13.420 1.00 . A A . 523 LEU CG   1 1 
       27 37328 1 1 58 LEU H    H  10.813 -25.839 -11.812 1.00 . A A . 523 LEU H    1 1 
       27 37329 1 1 58 LEU HA   H   9.568 -25.848 -14.351 1.00 . A A . 523 LEU HA   1 1 
       27 37330 1 1 58 LEU HB2  H  12.172 -24.687 -13.385 1.00 . A A . 523 LEU HB2  1 1 
       27 37331 1 1 58 LEU HB3  H  11.526 -24.386 -15.003 1.00 . A A . 523 LEU HB3  1 1 
       27 37332 1 1 58 LEU HD11 H  11.863 -22.605 -12.173 1.00 . A A . 523 LEU HD11 1 1 
       27 37333 1 1 58 LEU HD12 H  10.634 -21.476 -12.758 1.00 . A A . 523 LEU HD12 1 1 
       27 37334 1 1 58 LEU HD13 H  11.900 -22.062 -13.865 1.00 . A A . 523 LEU HD13 1 1 
       27 37335 1 1 58 LEU HD21 H   8.775 -22.211 -14.014 1.00 . A A . 523 LEU HD21 1 1 
       27 37336 1 1 58 LEU HD22 H   8.731 -23.832 -14.705 1.00 . A A . 523 LEU HD22 1 1 
       27 37337 1 1 58 LEU HD23 H   9.887 -22.647 -15.335 1.00 . A A . 523 LEU HD23 1 1 
       27 37338 1 1 58 LEU HG   H   9.859 -23.833 -12.537 1.00 . A A . 523 LEU HG   1 1 
       27 37339 1 1 58 LEU N    N  10.439 -26.430 -12.555 1.00 . A A . 523 LEU N    1 1 
       27 37340 1 1 58 LEU O    O  10.966 -27.187 -15.976 1.00 . A A . 523 LEU O    1 1 
       27 37341 1 1 59 LYS C    C  12.026 -29.900 -15.328 1.00 . A A . 524 LYS C    1 1 
       27 37342 1 1 59 LYS CA   C  12.978 -28.752 -14.968 1.00 . A A . 524 LYS CA   1 1 
       27 37343 1 1 59 LYS CB   C  14.158 -29.291 -14.148 1.00 . A A . 524 LYS CB   1 1 
       27 37344 1 1 59 LYS CD   C  16.584 -28.918 -13.383 1.00 . A A . 524 LYS CD   1 1 
       27 37345 1 1 59 LYS CE   C  16.365 -29.117 -11.877 1.00 . A A . 524 LYS CE   1 1 
       27 37346 1 1 59 LYS CG   C  15.349 -28.322 -14.085 1.00 . A A . 524 LYS CG   1 1 
       27 37347 1 1 59 LYS H    H  12.546 -27.479 -13.278 1.00 . A A . 524 LYS H    1 1 
       27 37348 1 1 59 LYS HA   H  13.357 -28.344 -15.900 1.00 . A A . 524 LYS HA   1 1 
       27 37349 1 1 59 LYS HB2  H  13.814 -29.509 -13.138 1.00 . A A . 524 LYS HB2  1 1 
       27 37350 1 1 59 LYS HB3  H  14.499 -30.221 -14.605 1.00 . A A . 524 LYS HB3  1 1 
       27 37351 1 1 59 LYS HD2  H  16.828 -29.876 -13.843 1.00 . A A . 524 LYS HD2  1 1 
       27 37352 1 1 59 LYS HD3  H  17.423 -28.234 -13.525 1.00 . A A . 524 LYS HD3  1 1 
       27 37353 1 1 59 LYS HE2  H  16.050 -28.166 -11.438 1.00 . A A . 524 LYS HE2  1 1 
       27 37354 1 1 59 LYS HE3  H  15.570 -29.850 -11.724 1.00 . A A . 524 LYS HE3  1 1 
       27 37355 1 1 59 LYS HG2  H  15.628 -28.052 -15.103 1.00 . A A . 524 LYS HG2  1 1 
       27 37356 1 1 59 LYS HG3  H  15.050 -27.419 -13.564 1.00 . A A . 524 LYS HG3  1 1 
       27 37357 1 1 59 LYS HZ1  H  17.437 -29.701 -10.185 1.00 . A A . 524 LYS HZ1  1 1 
       27 37358 1 1 59 LYS HZ2  H  18.360 -28.915 -11.301 1.00 . A A . 524 LYS HZ2  1 1 
       27 37359 1 1 59 LYS HZ3  H  17.912 -30.480 -11.559 1.00 . A A . 524 LYS HZ3  1 1 
       27 37360 1 1 59 LYS N    N  12.278 -27.683 -14.239 1.00 . A A . 524 LYS N    1 1 
       27 37361 1 1 59 LYS NZ   N  17.619 -29.592 -11.176 1.00 . A A . 524 LYS NZ   1 1 
       27 37362 1 1 59 LYS O    O  12.228 -30.580 -16.331 1.00 . A A . 524 LYS O    1 1 
       27 37363 1 1 60 LYS C    C   9.051 -30.835 -15.869 1.00 . A A . 525 LYS C    1 1 
       27 37364 1 1 60 LYS CA   C  10.024 -31.188 -14.754 1.00 . A A . 525 LYS CA   1 1 
       27 37365 1 1 60 LYS CB   C   9.230 -31.499 -13.479 1.00 . A A . 525 LYS CB   1 1 
       27 37366 1 1 60 LYS CD   C   9.306 -32.044 -11.011 1.00 . A A . 525 LYS CD   1 1 
       27 37367 1 1 60 LYS CE   C  10.231 -31.998  -9.791 1.00 . A A . 525 LYS CE   1 1 
       27 37368 1 1 60 LYS CG   C  10.113 -31.786 -12.276 1.00 . A A . 525 LYS CG   1 1 
       27 37369 1 1 60 LYS H    H  10.857 -29.509 -13.715 1.00 . A A . 525 LYS H    1 1 
       27 37370 1 1 60 LYS HA   H  10.562 -32.075 -15.039 1.00 . A A . 525 LYS HA   1 1 
       27 37371 1 1 60 LYS HB2  H   8.601 -30.644 -13.246 1.00 . A A . 525 LYS HB2  1 1 
       27 37372 1 1 60 LYS HB3  H   8.587 -32.358 -13.665 1.00 . A A . 525 LYS HB3  1 1 
       27 37373 1 1 60 LYS HD2  H   8.539 -31.275 -10.908 1.00 . A A . 525 LYS HD2  1 1 
       27 37374 1 1 60 LYS HD3  H   8.829 -33.023 -11.079 1.00 . A A . 525 LYS HD3  1 1 
       27 37375 1 1 60 LYS HE2  H  11.072 -32.673  -9.961 1.00 . A A . 525 LYS HE2  1 1 
       27 37376 1 1 60 LYS HE3  H  10.620 -30.978  -9.686 1.00 . A A . 525 LYS HE3  1 1 
       27 37377 1 1 60 LYS HG2  H  10.743 -32.651 -12.485 1.00 . A A . 525 LYS HG2  1 1 
       27 37378 1 1 60 LYS HG3  H  10.743 -30.928 -12.104 1.00 . A A . 525 LYS HG3  1 1 
       27 37379 1 1 60 LYS HZ1  H   8.773 -31.758  -8.335 1.00 . A A . 525 LYS HZ1  1 1 
       27 37380 1 1 60 LYS HZ2  H  10.194 -32.349  -7.744 1.00 . A A . 525 LYS HZ2  1 1 
       27 37381 1 1 60 LYS HZ3  H   9.184 -33.336  -8.597 1.00 . A A . 525 LYS HZ3  1 1 
       27 37382 1 1 60 LYS N    N  10.995 -30.111 -14.519 1.00 . A A . 525 LYS N    1 1 
       27 37383 1 1 60 LYS NZ   N   9.538 -32.392  -8.515 1.00 . A A . 525 LYS NZ   1 1 
       27 37384 1 1 60 LYS O    O   8.781 -31.649 -16.743 1.00 . A A . 525 LYS O    1 1 
       27 37385 1 1 61 ILE C    C   8.094 -28.928 -18.204 1.00 . A A . 526 ILE C    1 1 
       27 37386 1 1 61 ILE CA   C   7.514 -29.225 -16.833 1.00 . A A . 526 ILE CA   1 1 
       27 37387 1 1 61 ILE CB   C   6.667 -28.023 -16.380 1.00 . A A . 526 ILE CB   1 1 
       27 37388 1 1 61 ILE CD1  C   6.915 -25.733 -15.272 1.00 . A A . 526 ILE CD1  1 1 
       27 37389 1 1 61 ILE CG1  C   7.466 -27.115 -15.447 1.00 . A A . 526 ILE CG1  1 1 
       27 37390 1 1 61 ILE CG2  C   5.428 -28.531 -15.673 1.00 . A A . 526 ILE CG2  1 1 
       27 37391 1 1 61 ILE H    H   8.774 -28.969 -15.108 1.00 . A A . 526 ILE H    1 1 
       27 37392 1 1 61 ILE HA   H   6.837 -30.065 -16.953 1.00 . A A . 526 ILE HA   1 1 
       27 37393 1 1 61 ILE HB   H   6.367 -27.454 -17.259 1.00 . A A . 526 ILE HB   1 1 
       27 37394 1 1 61 ILE HD11 H   5.839 -25.717 -15.449 1.00 . A A . 526 ILE HD11 1 1 
       27 37395 1 1 61 ILE HD12 H   7.121 -25.390 -14.260 1.00 . A A . 526 ILE HD12 1 1 
       27 37396 1 1 61 ILE HD13 H   7.407 -25.059 -15.973 1.00 . A A . 526 ILE HD13 1 1 
       27 37397 1 1 61 ILE HG12 H   7.512 -27.588 -14.469 1.00 . A A . 526 ILE HG12 1 1 
       27 37398 1 1 61 ILE HG13 H   8.473 -27.023 -15.839 1.00 . A A . 526 ILE HG13 1 1 
       27 37399 1 1 61 ILE HG21 H   5.712 -29.100 -14.788 1.00 . A A . 526 ILE HG21 1 1 
       27 37400 1 1 61 ILE HG22 H   4.794 -27.693 -15.378 1.00 . A A . 526 ILE HG22 1 1 
       27 37401 1 1 61 ILE HG23 H   4.860 -29.176 -16.346 1.00 . A A . 526 ILE HG23 1 1 
       27 37402 1 1 61 ILE N    N   8.513 -29.626 -15.836 1.00 . A A . 526 ILE N    1 1 
       27 37403 1 1 61 ILE O    O   7.404 -29.042 -19.193 1.00 . A A . 526 ILE O    1 1 
       27 37404 1 1 62 ARG C    C  10.030 -29.597 -20.445 1.00 . A A . 527 ARG C    1 1 
       27 37405 1 1 62 ARG CA   C  10.050 -28.360 -19.555 1.00 . A A . 527 ARG CA   1 1 
       27 37406 1 1 62 ARG CB   C  11.512 -28.017 -19.281 1.00 . A A . 527 ARG CB   1 1 
       27 37407 1 1 62 ARG CD   C  13.163 -26.420 -20.128 1.00 . A A . 527 ARG CD   1 1 
       27 37408 1 1 62 ARG CG   C  11.861 -26.590 -19.363 1.00 . A A . 527 ARG CG   1 1 
       27 37409 1 1 62 ARG CZ   C  15.572 -26.975 -19.896 1.00 . A A . 527 ARG CZ   1 1 
       27 37410 1 1 62 ARG H    H   9.902 -28.485 -17.421 1.00 . A A . 527 ARG H    1 1 
       27 37411 1 1 62 ARG HA   H   9.559 -27.542 -20.106 1.00 . A A . 527 ARG HA   1 1 
       27 37412 1 1 62 ARG HB2  H  11.743 -28.325 -18.294 1.00 . A A . 527 ARG HB2  1 1 
       27 37413 1 1 62 ARG HB3  H  12.134 -28.573 -19.982 1.00 . A A . 527 ARG HB3  1 1 
       27 37414 1 1 62 ARG HD2  H  13.028 -26.857 -21.122 1.00 . A A . 527 ARG HD2  1 1 
       27 37415 1 1 62 ARG HD3  H  13.368 -25.356 -20.241 1.00 . A A . 527 ARG HD3  1 1 
       27 37416 1 1 62 ARG HE   H  14.128 -27.576 -18.631 1.00 . A A . 527 ARG HE   1 1 
       27 37417 1 1 62 ARG HG2  H  11.070 -26.073 -19.881 1.00 . A A . 527 ARG HG2  1 1 
       27 37418 1 1 62 ARG HG3  H  11.965 -26.177 -18.360 1.00 . A A . 527 ARG HG3  1 1 
       27 37419 1 1 62 ARG HH11 H  15.195 -25.816 -21.499 1.00 . A A . 527 ARG HH11 1 1 
       27 37420 1 1 62 ARG HH12 H  16.863 -26.269 -21.277 1.00 . A A . 527 ARG HH12 1 1 
       27 37421 1 1 62 ARG HH21 H  16.286 -28.110 -18.404 1.00 . A A . 527 ARG HH21 1 1 
       27 37422 1 1 62 ARG HH22 H  17.464 -27.547 -19.560 1.00 . A A . 527 ARG HH22 1 1 
       27 37423 1 1 62 ARG N    N   9.370 -28.587 -18.271 1.00 . A A . 527 ARG N    1 1 
       27 37424 1 1 62 ARG NE   N  14.316 -27.051 -19.466 1.00 . A A . 527 ARG NE   1 1 
       27 37425 1 1 62 ARG NH1  N  15.904 -26.300 -20.971 1.00 . A A . 527 ARG NH1  1 1 
       27 37426 1 1 62 ARG NH2  N  16.511 -27.592 -19.233 1.00 . A A . 527 ARG NH2  1 1 
       27 37427 1 1 62 ARG O    O  10.216 -29.503 -21.641 1.00 . A A . 527 ARG O    1 1 
       27 37428 1 1 63 ARG C    C   8.389 -32.713 -20.372 1.00 . A A . 528 ARG C    1 1 
       27 37429 1 1 63 ARG CA   C   9.752 -32.033 -20.564 1.00 . A A . 528 ARG CA   1 1 
       27 37430 1 1 63 ARG CB   C  10.917 -32.940 -20.142 1.00 . A A . 528 ARG CB   1 1 
       27 37431 1 1 63 ARG CD   C  12.266 -33.933 -18.267 1.00 . A A . 528 ARG CD   1 1 
       27 37432 1 1 63 ARG CG   C  10.916 -33.358 -18.671 1.00 . A A . 528 ARG CG   1 1 
       27 37433 1 1 63 ARG CZ   C  13.773 -35.786 -18.975 1.00 . A A . 528 ARG CZ   1 1 
       27 37434 1 1 63 ARG H    H   9.699 -30.772 -18.842 1.00 . A A . 528 ARG H    1 1 
       27 37435 1 1 63 ARG HA   H   9.864 -31.827 -21.633 1.00 . A A . 528 ARG HA   1 1 
       27 37436 1 1 63 ARG HB2  H  10.905 -33.834 -20.765 1.00 . A A . 528 ARG HB2  1 1 
       27 37437 1 1 63 ARG HB3  H  11.845 -32.403 -20.340 1.00 . A A . 528 ARG HB3  1 1 
       27 37438 1 1 63 ARG HD2  H  13.022 -33.156 -18.380 1.00 . A A . 528 ARG HD2  1 1 
       27 37439 1 1 63 ARG HD3  H  12.222 -34.232 -17.219 1.00 . A A . 528 ARG HD3  1 1 
       27 37440 1 1 63 ARG HE   H  11.987 -35.375 -19.804 1.00 . A A . 528 ARG HE   1 1 
       27 37441 1 1 63 ARG HG2  H  10.713 -32.491 -18.050 1.00 . A A . 528 ARG HG2  1 1 
       27 37442 1 1 63 ARG HG3  H  10.139 -34.105 -18.508 1.00 . A A . 528 ARG HG3  1 1 
       27 37443 1 1 63 ARG HH11 H  14.531 -34.733 -17.439 1.00 . A A . 528 ARG HH11 1 1 
       27 37444 1 1 63 ARG HH12 H  15.528 -36.043 -18.019 1.00 . A A . 528 ARG HH12 1 1 
       27 37445 1 1 63 ARG HH21 H  13.317 -37.024 -20.488 1.00 . A A . 528 ARG HH21 1 1 
       27 37446 1 1 63 ARG HH22 H  14.847 -37.318 -19.706 1.00 . A A . 528 ARG HH22 1 1 
       27 37447 1 1 63 ARG N    N   9.823 -30.758 -19.841 1.00 . A A . 528 ARG N    1 1 
       27 37448 1 1 63 ARG NE   N  12.643 -35.095 -19.092 1.00 . A A . 528 ARG NE   1 1 
       27 37449 1 1 63 ARG NH1  N  14.681 -35.498 -18.074 1.00 . A A . 528 ARG NH1  1 1 
       27 37450 1 1 63 ARG NH2  N  13.993 -36.786 -19.782 1.00 . A A . 528 ARG NH2  1 1 
       27 37451 1 1 63 ARG O    O   8.259 -33.923 -20.561 1.00 . A A . 528 ARG O    1 1 
       27 37452 1 1 64 TYR C    C   5.417 -33.061 -20.945 1.00 . A A . 529 TYR C    1 1 
       27 37453 1 1 64 TYR CA   C   6.048 -32.455 -19.692 1.00 . A A . 529 TYR CA   1 1 
       27 37454 1 1 64 TYR CB   C   5.177 -31.313 -19.164 1.00 . A A . 529 TYR CB   1 1 
       27 37455 1 1 64 TYR CD1  C   3.974 -32.640 -17.361 1.00 . A A . 529 TYR CD1  1 1 
       27 37456 1 1 64 TYR CD2  C   2.664 -31.244 -18.844 1.00 . A A . 529 TYR CD2  1 1 
       27 37457 1 1 64 TYR CE1  C   2.788 -33.027 -16.674 1.00 . A A . 529 TYR CE1  1 1 
       27 37458 1 1 64 TYR CE2  C   1.483 -31.617 -18.153 1.00 . A A . 529 TYR CE2  1 1 
       27 37459 1 1 64 TYR CG   C   3.918 -31.745 -18.451 1.00 . A A . 529 TYR CG   1 1 
       27 37460 1 1 64 TYR CZ   C   1.553 -32.504 -17.077 1.00 . A A . 529 TYR CZ   1 1 
       27 37461 1 1 64 TYR H    H   7.546 -30.942 -19.847 1.00 . A A . 529 TYR H    1 1 
       27 37462 1 1 64 TYR HA   H   6.126 -33.227 -18.930 1.00 . A A . 529 TYR HA   1 1 
       27 37463 1 1 64 TYR HB2  H   5.770 -30.743 -18.461 1.00 . A A . 529 TYR HB2  1 1 
       27 37464 1 1 64 TYR HB3  H   4.911 -30.654 -19.991 1.00 . A A . 529 TYR HB3  1 1 
       27 37465 1 1 64 TYR HD1  H   4.928 -33.031 -17.036 1.00 . A A . 529 TYR HD1  1 1 
       27 37466 1 1 64 TYR HD2  H   2.598 -30.558 -19.676 1.00 . A A . 529 TYR HD2  1 1 
       27 37467 1 1 64 TYR HE1  H   2.839 -33.712 -15.841 1.00 . A A . 529 TYR HE1  1 1 
       27 37468 1 1 64 TYR HE2  H   0.525 -31.214 -18.452 1.00 . A A . 529 TYR HE2  1 1 
       27 37469 1 1 64 TYR HH   H   0.553 -33.421 -15.661 1.00 . A A . 529 TYR HH   1 1 
       27 37470 1 1 64 TYR N    N   7.392 -31.937 -19.968 1.00 . A A . 529 TYR N    1 1 
       27 37471 1 1 64 TYR O    O   5.213 -32.382 -21.939 1.00 . A A . 529 TYR O    1 1 
       27 37472 1 1 64 TYR OH   O   0.403 -32.852 -16.419 1.00 . A A . 529 TYR OH   1 1 
       27 37473 1 1 65 LYS C    C   3.099 -34.871 -22.317 1.00 . A A . 530 LYS C    1 1 
       27 37474 1 1 65 LYS CA   C   4.588 -35.065 -22.061 1.00 . A A . 530 LYS CA   1 1 
       27 37475 1 1 65 LYS CB   C   4.834 -36.570 -21.925 1.00 . A A . 530 LYS CB   1 1 
       27 37476 1 1 65 LYS CD   C   6.411 -38.500 -22.032 1.00 . A A . 530 LYS CD   1 1 
       27 37477 1 1 65 LYS CE   C   7.863 -38.959 -22.111 1.00 . A A . 530 LYS CE   1 1 
       27 37478 1 1 65 LYS CG   C   6.300 -36.978 -21.974 1.00 . A A . 530 LYS CG   1 1 
       27 37479 1 1 65 LYS H    H   5.297 -34.874 -20.049 1.00 . A A . 530 LYS H    1 1 
       27 37480 1 1 65 LYS HA   H   5.117 -34.711 -22.948 1.00 . A A . 530 LYS HA   1 1 
       27 37481 1 1 65 LYS HB2  H   4.400 -36.917 -20.987 1.00 . A A . 530 LYS HB2  1 1 
       27 37482 1 1 65 LYS HB3  H   4.316 -37.071 -22.744 1.00 . A A . 530 LYS HB3  1 1 
       27 37483 1 1 65 LYS HD2  H   5.946 -38.927 -21.142 1.00 . A A . 530 LYS HD2  1 1 
       27 37484 1 1 65 LYS HD3  H   5.878 -38.858 -22.914 1.00 . A A . 530 LYS HD3  1 1 
       27 37485 1 1 65 LYS HE2  H   8.342 -38.481 -22.970 1.00 . A A . 530 LYS HE2  1 1 
       27 37486 1 1 65 LYS HE3  H   8.384 -38.658 -21.200 1.00 . A A . 530 LYS HE3  1 1 
       27 37487 1 1 65 LYS HG2  H   6.759 -36.552 -22.867 1.00 . A A . 530 LYS HG2  1 1 
       27 37488 1 1 65 LYS HG3  H   6.817 -36.605 -21.089 1.00 . A A . 530 LYS HG3  1 1 
       27 37489 1 1 65 LYS HZ1  H   7.504 -40.910 -21.475 1.00 . A A . 530 LYS HZ1  1 1 
       27 37490 1 1 65 LYS HZ2  H   8.910 -40.748 -22.323 1.00 . A A . 530 LYS HZ2  1 1 
       27 37491 1 1 65 LYS HZ3  H   7.463 -40.739 -23.114 1.00 . A A . 530 LYS HZ3  1 1 
       27 37492 1 1 65 LYS N    N   5.126 -34.355 -20.894 1.00 . A A . 530 LYS N    1 1 
       27 37493 1 1 65 LYS NZ   N   7.942 -40.460 -22.267 1.00 . A A . 530 LYS NZ   1 1 
       27 37494 1 1 65 LYS O    O   2.661 -35.007 -23.446 1.00 . A A . 530 LYS O    1 1 
       27 37495 1 1 66 ALA C    C   0.468 -33.289 -22.309 1.00 . A A . 531 ALA C    1 1 
       27 37496 1 1 66 ALA CA   C   0.871 -34.484 -21.443 1.00 . A A . 531 ALA CA   1 1 
       27 37497 1 1 66 ALA CB   C   0.195 -34.391 -20.074 1.00 . A A . 531 ALA CB   1 1 
       27 37498 1 1 66 ALA H    H   2.719 -34.449 -20.372 1.00 . A A . 531 ALA H    1 1 
       27 37499 1 1 66 ALA HA   H   0.519 -35.390 -21.939 1.00 . A A . 531 ALA HA   1 1 
       27 37500 1 1 66 ALA HB1  H  -0.886 -34.486 -20.199 1.00 . A A . 531 ALA HB1  1 1 
       27 37501 1 1 66 ALA HB2  H   0.554 -35.189 -19.426 1.00 . A A . 531 ALA HB2  1 1 
       27 37502 1 1 66 ALA HB3  H   0.409 -33.427 -19.623 1.00 . A A . 531 ALA HB3  1 1 
       27 37503 1 1 66 ALA N    N   2.323 -34.583 -21.283 1.00 . A A . 531 ALA N    1 1 
       27 37504 1 1 66 ALA O    O  -0.434 -33.384 -23.131 1.00 . A A . 531 ALA O    1 1 
       27 37505 1 1 67 ASN C    C   2.086 -30.332 -23.417 1.00 . A A . 532 ASN C    1 1 
       27 37506 1 1 67 ASN CA   C   0.815 -30.950 -22.854 1.00 . A A . 532 ASN CA   1 1 
       27 37507 1 1 67 ASN CB   C   0.123 -29.940 -21.936 1.00 . A A . 532 ASN CB   1 1 
       27 37508 1 1 67 ASN CG   C  -1.134 -30.486 -21.308 1.00 . A A . 532 ASN CG   1 1 
       27 37509 1 1 67 ASN H    H   1.875 -32.125 -21.429 1.00 . A A . 532 ASN H    1 1 
       27 37510 1 1 67 ASN HA   H   0.145 -31.196 -23.677 1.00 . A A . 532 ASN HA   1 1 
       27 37511 1 1 67 ASN HB2  H   0.810 -29.671 -21.140 1.00 . A A . 532 ASN HB2  1 1 
       27 37512 1 1 67 ASN HB3  H  -0.126 -29.051 -22.506 1.00 . A A . 532 ASN HB3  1 1 
       27 37513 1 1 67 ASN HD21 H  -2.979 -31.134 -21.717 1.00 . A A . 532 ASN HD21 1 1 
       27 37514 1 1 67 ASN HD22 H  -2.034 -30.640 -23.098 1.00 . A A . 532 ASN HD22 1 1 
       27 37515 1 1 67 ASN N    N   1.134 -32.162 -22.111 1.00 . A A . 532 ASN N    1 1 
       27 37516 1 1 67 ASN ND2  N  -2.124 -30.771 -22.108 1.00 . A A . 532 ASN ND2  1 1 
       27 37517 1 1 67 ASN O    O   2.965 -29.911 -22.665 1.00 . A A . 532 ASN O    1 1 
       27 37518 1 1 67 ASN OD1  O  -1.205 -30.637 -20.106 1.00 . A A . 532 ASN OD1  1 1 
       27 37519 1 1 68 LYS C    C   3.515 -28.232 -24.995 1.00 . A A . 533 LYS C    1 1 
       27 37520 1 1 68 LYS CA   C   3.331 -29.678 -25.415 1.00 . A A . 533 LYS CA   1 1 
       27 37521 1 1 68 LYS CB   C   3.128 -29.749 -26.933 1.00 . A A . 533 LYS CB   1 1 
       27 37522 1 1 68 LYS CD   C   5.613 -29.672 -27.621 1.00 . A A . 533 LYS CD   1 1 
       27 37523 1 1 68 LYS CE   C   6.547 -29.093 -28.685 1.00 . A A . 533 LYS CE   1 1 
       27 37524 1 1 68 LYS CG   C   4.212 -29.098 -27.812 1.00 . A A . 533 LYS CG   1 1 
       27 37525 1 1 68 LYS H    H   1.422 -30.640 -25.307 1.00 . A A . 533 LYS H    1 1 
       27 37526 1 1 68 LYS HA   H   4.226 -30.233 -25.138 1.00 . A A . 533 LYS HA   1 1 
       27 37527 1 1 68 LYS HB2  H   3.030 -30.796 -27.219 1.00 . A A . 533 LYS HB2  1 1 
       27 37528 1 1 68 LYS HB3  H   2.194 -29.242 -27.156 1.00 . A A . 533 LYS HB3  1 1 
       27 37529 1 1 68 LYS HD2  H   5.979 -29.400 -26.632 1.00 . A A . 533 LYS HD2  1 1 
       27 37530 1 1 68 LYS HD3  H   5.584 -30.758 -27.716 1.00 . A A . 533 LYS HD3  1 1 
       27 37531 1 1 68 LYS HE2  H   6.447 -29.675 -29.603 1.00 . A A . 533 LYS HE2  1 1 
       27 37532 1 1 68 LYS HE3  H   6.234 -28.070 -28.900 1.00 . A A . 533 LYS HE3  1 1 
       27 37533 1 1 68 LYS HG2  H   3.925 -29.226 -28.856 1.00 . A A . 533 LYS HG2  1 1 
       27 37534 1 1 68 LYS HG3  H   4.244 -28.031 -27.599 1.00 . A A . 533 LYS HG3  1 1 
       27 37535 1 1 68 LYS HZ1  H   8.079 -28.538 -27.404 1.00 . A A . 533 LYS HZ1  1 1 
       27 37536 1 1 68 LYS HZ2  H   8.539 -28.609 -28.979 1.00 . A A . 533 LYS HZ2  1 1 
       27 37537 1 1 68 LYS HZ3  H   8.326 -30.006 -28.121 1.00 . A A . 533 LYS HZ3  1 1 
       27 37538 1 1 68 LYS N    N   2.171 -30.268 -24.740 1.00 . A A . 533 LYS N    1 1 
       27 37539 1 1 68 LYS NZ   N   7.989 -29.067 -28.263 1.00 . A A . 533 LYS NZ   1 1 
       27 37540 1 1 68 LYS O    O   4.621 -27.819 -24.724 1.00 . A A . 533 LYS O    1 1 
       27 37541 1 1 69 ASP C    C   3.145 -25.803 -23.245 1.00 . A A . 534 ASP C    1 1 
       27 37542 1 1 69 ASP CA   C   2.488 -26.054 -24.601 1.00 . A A . 534 ASP CA   1 1 
       27 37543 1 1 69 ASP CB   C   1.076 -25.475 -24.613 1.00 . A A . 534 ASP CB   1 1 
       27 37544 1 1 69 ASP CG   C   1.047 -24.015 -25.017 1.00 . A A . 534 ASP CG   1 1 
       27 37545 1 1 69 ASP H    H   1.528 -27.880 -25.135 1.00 . A A . 534 ASP H    1 1 
       27 37546 1 1 69 ASP HA   H   3.077 -25.547 -25.367 1.00 . A A . 534 ASP HA   1 1 
       27 37547 1 1 69 ASP HB2  H   0.474 -26.040 -25.318 1.00 . A A . 534 ASP HB2  1 1 
       27 37548 1 1 69 ASP HB3  H   0.637 -25.583 -23.623 1.00 . A A . 534 ASP HB3  1 1 
       27 37549 1 1 69 ASP N    N   2.426 -27.481 -24.933 1.00 . A A . 534 ASP N    1 1 
       27 37550 1 1 69 ASP O    O   3.959 -24.908 -23.097 1.00 . A A . 534 ASP O    1 1 
       27 37551 1 1 69 ASP OD1  O   2.065 -23.316 -24.864 1.00 . A A . 534 ASP OD1  1 1 
       27 37552 1 1 69 ASP OD2  O  -0.018 -23.572 -25.485 1.00 . A A . 534 ASP OD2  1 1 
       27 37553 1 1 70 VAL C    C   4.947 -26.618 -21.061 1.00 . A A . 535 VAL C    1 1 
       27 37554 1 1 70 VAL CA   C   3.432 -26.485 -20.928 1.00 . A A . 535 VAL CA   1 1 
       27 37555 1 1 70 VAL CB   C   2.902 -27.554 -19.926 1.00 . A A . 535 VAL CB   1 1 
       27 37556 1 1 70 VAL CG1  C   3.663 -27.500 -18.607 1.00 . A A . 535 VAL CG1  1 1 
       27 37557 1 1 70 VAL CG2  C   1.422 -27.339 -19.652 1.00 . A A . 535 VAL CG2  1 1 
       27 37558 1 1 70 VAL H    H   2.131 -27.336 -22.401 1.00 . A A . 535 VAL H    1 1 
       27 37559 1 1 70 VAL HA   H   3.214 -25.492 -20.533 1.00 . A A . 535 VAL HA   1 1 
       27 37560 1 1 70 VAL HB   H   3.037 -28.540 -20.363 1.00 . A A . 535 VAL HB   1 1 
       27 37561 1 1 70 VAL HG11 H   3.200 -28.176 -17.889 1.00 . A A . 535 VAL HG11 1 1 
       27 37562 1 1 70 VAL HG12 H   4.696 -27.809 -18.770 1.00 . A A . 535 VAL HG12 1 1 
       27 37563 1 1 70 VAL HG13 H   3.648 -26.483 -18.210 1.00 . A A . 535 VAL HG13 1 1 
       27 37564 1 1 70 VAL HG21 H   1.066 -28.078 -18.931 1.00 . A A . 535 VAL HG21 1 1 
       27 37565 1 1 70 VAL HG22 H   1.260 -26.336 -19.249 1.00 . A A . 535 VAL HG22 1 1 
       27 37566 1 1 70 VAL HG23 H   0.861 -27.448 -20.573 1.00 . A A . 535 VAL HG23 1 1 
       27 37567 1 1 70 VAL N    N   2.810 -26.616 -22.250 1.00 . A A . 535 VAL N    1 1 
       27 37568 1 1 70 VAL O    O   5.685 -25.852 -20.464 1.00 . A A . 535 VAL O    1 1 
       27 37569 1 1 71 MET C    C   7.426 -26.562 -22.785 1.00 . A A . 536 MET C    1 1 
       27 37570 1 1 71 MET CA   C   6.844 -27.766 -22.076 1.00 . A A . 536 MET CA   1 1 
       27 37571 1 1 71 MET CB   C   7.075 -29.063 -22.872 1.00 . A A . 536 MET CB   1 1 
       27 37572 1 1 71 MET CE   C   7.092 -31.581 -24.641 1.00 . A A . 536 MET CE   1 1 
       27 37573 1 1 71 MET CG   C   8.127 -28.983 -23.993 1.00 . A A . 536 MET CG   1 1 
       27 37574 1 1 71 MET H    H   4.759 -28.182 -22.335 1.00 . A A . 536 MET H    1 1 
       27 37575 1 1 71 MET HA   H   7.356 -27.842 -21.122 1.00 . A A . 536 MET HA   1 1 
       27 37576 1 1 71 MET HB2  H   7.372 -29.845 -22.171 1.00 . A A . 536 MET HB2  1 1 
       27 37577 1 1 71 MET HB3  H   6.131 -29.344 -23.316 1.00 . A A . 536 MET HB3  1 1 
       27 37578 1 1 71 MET HE1  H   6.882 -31.834 -23.603 1.00 . A A . 536 MET HE1  1 1 
       27 37579 1 1 71 MET HE2  H   6.258 -31.014 -25.048 1.00 . A A . 536 MET HE2  1 1 
       27 37580 1 1 71 MET HE3  H   7.222 -32.497 -25.214 1.00 . A A . 536 MET HE3  1 1 
       27 37581 1 1 71 MET HG2  H   7.738 -28.343 -24.785 1.00 . A A . 536 MET HG2  1 1 
       27 37582 1 1 71 MET HG3  H   9.026 -28.515 -23.588 1.00 . A A . 536 MET HG3  1 1 
       27 37583 1 1 71 MET N    N   5.407 -27.574 -21.855 1.00 . A A . 536 MET N    1 1 
       27 37584 1 1 71 MET O    O   8.496 -26.097 -22.413 1.00 . A A . 536 MET O    1 1 
       27 37585 1 1 71 MET SD   S   8.606 -30.591 -24.726 1.00 . A A . 536 MET SD   1 1 
       27 37586 1 1 72 GLU C    C   7.335 -23.673 -23.670 1.00 . A A . 537 GLU C    1 1 
       27 37587 1 1 72 GLU CA   C   7.219 -24.913 -24.560 1.00 . A A . 537 GLU CA   1 1 
       27 37588 1 1 72 GLU CB   C   6.292 -24.611 -25.752 1.00 . A A . 537 GLU CB   1 1 
       27 37589 1 1 72 GLU CD   C   6.695 -25.784 -27.995 1.00 . A A . 537 GLU CD   1 1 
       27 37590 1 1 72 GLU CG   C   6.000 -25.818 -26.651 1.00 . A A . 537 GLU CG   1 1 
       27 37591 1 1 72 GLU H    H   5.830 -26.472 -24.041 1.00 . A A . 537 GLU H    1 1 
       27 37592 1 1 72 GLU HA   H   8.211 -25.156 -24.943 1.00 . A A . 537 GLU HA   1 1 
       27 37593 1 1 72 GLU HB2  H   5.343 -24.249 -25.362 1.00 . A A . 537 GLU HB2  1 1 
       27 37594 1 1 72 GLU HB3  H   6.735 -23.819 -26.353 1.00 . A A . 537 GLU HB3  1 1 
       27 37595 1 1 72 GLU HG2  H   6.306 -26.728 -26.143 1.00 . A A . 537 GLU HG2  1 1 
       27 37596 1 1 72 GLU HG3  H   4.923 -25.867 -26.820 1.00 . A A . 537 GLU HG3  1 1 
       27 37597 1 1 72 GLU N    N   6.727 -26.055 -23.786 1.00 . A A . 537 GLU N    1 1 
       27 37598 1 1 72 GLU O    O   8.375 -23.006 -23.655 1.00 . A A . 537 GLU O    1 1 
       27 37599 1 1 72 GLU OE1  O   7.943 -25.899 -28.033 1.00 . A A . 537 GLU OE1  1 1 
       27 37600 1 1 72 GLU OE2  O   5.994 -25.698 -29.022 1.00 . A A . 537 GLU OE2  1 1 
       27 37601 1 1 73 LYS C    C   7.284 -22.323 -20.904 1.00 . A A . 538 LYS C    1 1 
       27 37602 1 1 73 LYS CA   C   6.337 -22.158 -22.076 1.00 . A A . 538 LYS CA   1 1 
       27 37603 1 1 73 LYS CB   C   4.934 -21.809 -21.590 1.00 . A A . 538 LYS CB   1 1 
       27 37604 1 1 73 LYS CD   C   4.660 -19.502 -22.523 1.00 . A A . 538 LYS CD   1 1 
       27 37605 1 1 73 LYS CE   C   4.499 -18.025 -22.227 1.00 . A A . 538 LYS CE   1 1 
       27 37606 1 1 73 LYS CG   C   4.723 -20.336 -21.251 1.00 . A A . 538 LYS CG   1 1 
       27 37607 1 1 73 LYS H    H   5.425 -23.928 -22.920 1.00 . A A . 538 LYS H    1 1 
       27 37608 1 1 73 LYS HA   H   6.707 -21.338 -22.693 1.00 . A A . 538 LYS HA   1 1 
       27 37609 1 1 73 LYS HB2  H   4.235 -22.076 -22.379 1.00 . A A . 538 LYS HB2  1 1 
       27 37610 1 1 73 LYS HB3  H   4.708 -22.413 -20.714 1.00 . A A . 538 LYS HB3  1 1 
       27 37611 1 1 73 LYS HD2  H   5.577 -19.645 -23.086 1.00 . A A . 538 LYS HD2  1 1 
       27 37612 1 1 73 LYS HD3  H   3.819 -19.838 -23.129 1.00 . A A . 538 LYS HD3  1 1 
       27 37613 1 1 73 LYS HE2  H   3.505 -17.841 -21.809 1.00 . A A . 538 LYS HE2  1 1 
       27 37614 1 1 73 LYS HE3  H   5.258 -17.717 -21.507 1.00 . A A . 538 LYS HE3  1 1 
       27 37615 1 1 73 LYS HG2  H   3.787 -20.225 -20.707 1.00 . A A . 538 LYS HG2  1 1 
       27 37616 1 1 73 LYS HG3  H   5.546 -19.986 -20.628 1.00 . A A . 538 LYS HG3  1 1 
       27 37617 1 1 73 LYS HZ1  H   5.634 -17.351 -23.824 1.00 . A A . 538 LYS HZ1  1 1 
       27 37618 1 1 73 LYS HZ2  H   4.498 -16.263 -23.315 1.00 . A A . 538 LYS HZ2  1 1 
       27 37619 1 1 73 LYS HZ3  H   4.037 -17.579 -24.197 1.00 . A A . 538 LYS HZ3  1 1 
       27 37620 1 1 73 LYS N    N   6.291 -23.353 -22.913 1.00 . A A . 538 LYS N    1 1 
       27 37621 1 1 73 LYS NZ   N   4.675 -17.241 -23.492 1.00 . A A . 538 LYS NZ   1 1 
       27 37622 1 1 73 LYS O    O   8.022 -21.407 -20.573 1.00 . A A . 538 LYS O    1 1 
       27 37623 1 1 74 ALA C    C   9.606 -23.569 -19.607 1.00 . A A . 539 ALA C    1 1 
       27 37624 1 1 74 ALA CA   C   8.180 -23.751 -19.149 1.00 . A A . 539 ALA CA   1 1 
       27 37625 1 1 74 ALA CB   C   7.993 -25.160 -18.631 1.00 . A A . 539 ALA CB   1 1 
       27 37626 1 1 74 ALA H    H   6.660 -24.237 -20.587 1.00 . A A . 539 ALA H    1 1 
       27 37627 1 1 74 ALA HA   H   7.974 -23.036 -18.354 1.00 . A A . 539 ALA HA   1 1 
       27 37628 1 1 74 ALA HB1  H   8.141 -25.873 -19.445 1.00 . A A . 539 ALA HB1  1 1 
       27 37629 1 1 74 ALA HB2  H   8.715 -25.357 -17.840 1.00 . A A . 539 ALA HB2  1 1 
       27 37630 1 1 74 ALA HB3  H   6.981 -25.272 -18.243 1.00 . A A . 539 ALA HB3  1 1 
       27 37631 1 1 74 ALA N    N   7.286 -23.494 -20.279 1.00 . A A . 539 ALA N    1 1 
       27 37632 1 1 74 ALA O    O  10.439 -23.058 -18.887 1.00 . A A . 539 ALA O    1 1 
       27 37633 1 1 75 ALA C    C  11.609 -22.431 -21.660 1.00 . A A . 540 ALA C    1 1 
       27 37634 1 1 75 ALA CA   C  11.183 -23.869 -21.429 1.00 . A A . 540 ALA CA   1 1 
       27 37635 1 1 75 ALA CB   C  11.240 -24.633 -22.734 1.00 . A A . 540 ALA CB   1 1 
       27 37636 1 1 75 ALA H    H   9.128 -24.475 -21.320 1.00 . A A . 540 ALA H    1 1 
       27 37637 1 1 75 ALA HA   H  11.895 -24.305 -20.744 1.00 . A A . 540 ALA HA   1 1 
       27 37638 1 1 75 ALA HB1  H  10.538 -24.188 -23.442 1.00 . A A . 540 ALA HB1  1 1 
       27 37639 1 1 75 ALA HB2  H  12.247 -24.579 -23.143 1.00 . A A . 540 ALA HB2  1 1 
       27 37640 1 1 75 ALA HB3  H  10.966 -25.678 -22.562 1.00 . A A . 540 ALA HB3  1 1 
       27 37641 1 1 75 ALA N    N   9.867 -24.011 -20.817 1.00 . A A . 540 ALA N    1 1 
       27 37642 1 1 75 ALA O    O  12.722 -22.053 -21.285 1.00 . A A . 540 ALA O    1 1 
       27 37643 1 1 76 GLU C    C  11.345 -19.548 -21.226 1.00 . A A . 541 GLU C    1 1 
       27 37644 1 1 76 GLU CA   C  11.035 -20.242 -22.559 1.00 . A A . 541 GLU CA   1 1 
       27 37645 1 1 76 GLU CB   C   9.825 -19.607 -23.290 1.00 . A A . 541 GLU CB   1 1 
       27 37646 1 1 76 GLU CD   C   8.030 -17.768 -23.359 1.00 . A A . 541 GLU CD   1 1 
       27 37647 1 1 76 GLU CG   C   9.305 -18.293 -22.695 1.00 . A A . 541 GLU CG   1 1 
       27 37648 1 1 76 GLU H    H   9.838 -22.020 -22.582 1.00 . A A . 541 GLU H    1 1 
       27 37649 1 1 76 GLU HA   H  11.913 -20.179 -23.199 1.00 . A A . 541 GLU HA   1 1 
       27 37650 1 1 76 GLU HB2  H  10.102 -19.433 -24.329 1.00 . A A . 541 GLU HB2  1 1 
       27 37651 1 1 76 GLU HB3  H   9.010 -20.330 -23.272 1.00 . A A . 541 GLU HB3  1 1 
       27 37652 1 1 76 GLU HG2  H   9.083 -18.469 -21.652 1.00 . A A . 541 GLU HG2  1 1 
       27 37653 1 1 76 GLU HG3  H  10.087 -17.535 -22.769 1.00 . A A . 541 GLU HG3  1 1 
       27 37654 1 1 76 GLU N    N  10.741 -21.645 -22.278 1.00 . A A . 541 GLU N    1 1 
       27 37655 1 1 76 GLU O    O  12.284 -18.753 -21.110 1.00 . A A . 541 GLU O    1 1 
       27 37656 1 1 76 GLU OE1  O   7.492 -18.414 -24.271 1.00 . A A . 541 GLU OE1  1 1 
       27 37657 1 1 76 GLU OE2  O   7.555 -16.686 -22.941 1.00 . A A . 541 GLU OE2  1 1 
       27 37658 1 1 77 VAL C    C  11.944 -19.760 -18.190 1.00 . A A . 542 VAL C    1 1 
       27 37659 1 1 77 VAL CA   C  10.696 -19.285 -18.895 1.00 . A A . 542 VAL CA   1 1 
       27 37660 1 1 77 VAL CB   C   9.447 -19.601 -18.067 1.00 . A A . 542 VAL CB   1 1 
       27 37661 1 1 77 VAL CG1  C   9.600 -19.177 -16.605 1.00 . A A . 542 VAL CG1  1 1 
       27 37662 1 1 77 VAL CG2  C   8.271 -18.888 -18.686 1.00 . A A . 542 VAL CG2  1 1 
       27 37663 1 1 77 VAL H    H   9.805 -20.547 -20.362 1.00 . A A . 542 VAL H    1 1 
       27 37664 1 1 77 VAL HA   H  10.763 -18.206 -19.007 1.00 . A A . 542 VAL HA   1 1 
       27 37665 1 1 77 VAL HB   H   9.267 -20.674 -18.098 1.00 . A A . 542 VAL HB   1 1 
       27 37666 1 1 77 VAL HG11 H   8.663 -19.360 -16.079 1.00 . A A . 542 VAL HG11 1 1 
       27 37667 1 1 77 VAL HG12 H  10.389 -19.756 -16.129 1.00 . A A . 542 VAL HG12 1 1 
       27 37668 1 1 77 VAL HG13 H   9.841 -18.115 -16.550 1.00 . A A . 542 VAL HG13 1 1 
       27 37669 1 1 77 VAL HG21 H   8.390 -17.810 -18.589 1.00 . A A . 542 VAL HG21 1 1 
       27 37670 1 1 77 VAL HG22 H   8.172 -19.142 -19.737 1.00 . A A . 542 VAL HG22 1 1 
       27 37671 1 1 77 VAL HG23 H   7.375 -19.192 -18.177 1.00 . A A . 542 VAL HG23 1 1 
       27 37672 1 1 77 VAL N    N  10.556 -19.873 -20.215 1.00 . A A . 542 VAL N    1 1 
       27 37673 1 1 77 VAL O    O  12.723 -18.953 -17.729 1.00 . A A . 542 VAL O    1 1 
       27 37674 1 1 78 TYR C    C  14.587 -21.047 -17.925 1.00 . A A . 543 TYR C    1 1 
       27 37675 1 1 78 TYR CA   C  13.281 -21.638 -17.401 1.00 . A A . 543 TYR CA   1 1 
       27 37676 1 1 78 TYR CB   C  13.278 -23.162 -17.569 1.00 . A A . 543 TYR CB   1 1 
       27 37677 1 1 78 TYR CD1  C  15.666 -23.978 -17.865 1.00 . A A . 543 TYR CD1  1 1 
       27 37678 1 1 78 TYR CD2  C  14.589 -24.310 -15.723 1.00 . A A . 543 TYR CD2  1 1 
       27 37679 1 1 78 TYR CE1  C  16.850 -24.578 -17.366 1.00 . A A . 543 TYR CE1  1 1 
       27 37680 1 1 78 TYR CE2  C  15.762 -24.925 -15.228 1.00 . A A . 543 TYR CE2  1 1 
       27 37681 1 1 78 TYR CG   C  14.527 -23.831 -17.043 1.00 . A A . 543 TYR CG   1 1 
       27 37682 1 1 78 TYR CZ   C  16.883 -25.050 -16.051 1.00 . A A . 543 TYR CZ   1 1 
       27 37683 1 1 78 TYR H    H  11.475 -21.699 -18.549 1.00 . A A . 543 TYR H    1 1 
       27 37684 1 1 78 TYR HA   H  13.197 -21.397 -16.343 1.00 . A A . 543 TYR HA   1 1 
       27 37685 1 1 78 TYR HB2  H  12.394 -23.578 -17.061 1.00 . A A . 543 TYR HB2  1 1 
       27 37686 1 1 78 TYR HB3  H  13.196 -23.384 -18.628 1.00 . A A . 543 TYR HB3  1 1 
       27 37687 1 1 78 TYR HD1  H  15.636 -23.620 -18.891 1.00 . A A . 543 TYR HD1  1 1 
       27 37688 1 1 78 TYR HD2  H  13.732 -24.208 -15.079 1.00 . A A . 543 TYR HD2  1 1 
       27 37689 1 1 78 TYR HE1  H  17.719 -24.663 -17.999 1.00 . A A . 543 TYR HE1  1 1 
       27 37690 1 1 78 TYR HE2  H  15.790 -25.295 -14.217 1.00 . A A . 543 TYR HE2  1 1 
       27 37691 1 1 78 TYR HH   H  18.743 -25.647 -16.186 1.00 . A A . 543 TYR HH   1 1 
       27 37692 1 1 78 TYR N    N  12.142 -21.065 -18.111 1.00 . A A . 543 TYR N    1 1 
       27 37693 1 1 78 TYR O    O  15.462 -20.673 -17.147 1.00 . A A . 543 TYR O    1 1 
       27 37694 1 1 78 TYR OH   O  18.019 -25.637 -15.554 1.00 . A A . 543 TYR OH   1 1 
       27 37695 1 1 79 THR C    C  16.041 -18.918 -19.566 1.00 . A A . 544 THR C    1 1 
       27 37696 1 1 79 THR CA   C  15.880 -20.395 -19.893 1.00 . A A . 544 THR CA   1 1 
       27 37697 1 1 79 THR CB   C  15.734 -20.553 -21.403 1.00 . A A . 544 THR CB   1 1 
       27 37698 1 1 79 THR CG2  C  17.006 -20.204 -22.134 1.00 . A A . 544 THR CG2  1 1 
       27 37699 1 1 79 THR H    H  13.946 -21.260 -19.833 1.00 . A A . 544 THR H    1 1 
       27 37700 1 1 79 THR HA   H  16.766 -20.934 -19.556 1.00 . A A . 544 THR HA   1 1 
       27 37701 1 1 79 THR HB   H  14.926 -19.903 -21.736 1.00 . A A . 544 THR HB   1 1 
       27 37702 1 1 79 THR HG1  H  14.441 -21.979 -21.779 1.00 . A A . 544 THR HG1  1 1 
       27 37703 1 1 79 THR HG21 H  16.871 -20.401 -23.196 1.00 . A A . 544 THR HG21 1 1 
       27 37704 1 1 79 THR HG22 H  17.827 -20.813 -21.757 1.00 . A A . 544 THR HG22 1 1 
       27 37705 1 1 79 THR HG23 H  17.236 -19.147 -21.994 1.00 . A A . 544 THR HG23 1 1 
       27 37706 1 1 79 THR N    N  14.701 -20.950 -19.239 1.00 . A A . 544 THR N    1 1 
       27 37707 1 1 79 THR O    O  17.147 -18.446 -19.344 1.00 . A A . 544 THR O    1 1 
       27 37708 1 1 79 THR OG1  O  15.405 -21.915 -21.695 1.00 . A A . 544 THR OG1  1 1 
       27 37709 1 1 80 ARG C    C  15.599 -16.620 -17.728 1.00 . A A . 545 ARG C    1 1 
       27 37710 1 1 80 ARG CA   C  15.008 -16.774 -19.117 1.00 . A A . 545 ARG CA   1 1 
       27 37711 1 1 80 ARG CB   C  13.637 -16.132 -19.165 1.00 . A A . 545 ARG CB   1 1 
       27 37712 1 1 80 ARG CD   C  11.916 -15.298 -20.624 1.00 . A A . 545 ARG CD   1 1 
       27 37713 1 1 80 ARG CG   C  13.379 -15.422 -20.465 1.00 . A A . 545 ARG CG   1 1 
       27 37714 1 1 80 ARG CZ   C  10.266 -14.329 -22.206 1.00 . A A . 545 ARG CZ   1 1 
       27 37715 1 1 80 ARG H    H  14.032 -18.594 -19.701 1.00 . A A . 545 ARG H    1 1 
       27 37716 1 1 80 ARG HA   H  15.634 -16.244 -19.822 1.00 . A A . 545 ARG HA   1 1 
       27 37717 1 1 80 ARG HB2  H  12.884 -16.901 -19.030 1.00 . A A . 545 ARG HB2  1 1 
       27 37718 1 1 80 ARG HB3  H  13.549 -15.413 -18.351 1.00 . A A . 545 ARG HB3  1 1 
       27 37719 1 1 80 ARG HD2  H  11.514 -16.304 -20.707 1.00 . A A . 545 ARG HD2  1 1 
       27 37720 1 1 80 ARG HD3  H  11.518 -14.827 -19.731 1.00 . A A . 545 ARG HD3  1 1 
       27 37721 1 1 80 ARG HE   H  12.260 -14.105 -22.353 1.00 . A A . 545 ARG HE   1 1 
       27 37722 1 1 80 ARG HG2  H  13.840 -14.435 -20.444 1.00 . A A . 545 ARG HG2  1 1 
       27 37723 1 1 80 ARG HG3  H  13.785 -16.005 -21.292 1.00 . A A . 545 ARG HG3  1 1 
       27 37724 1 1 80 ARG HH11 H   9.406 -15.356 -20.713 1.00 . A A . 545 ARG HH11 1 1 
       27 37725 1 1 80 ARG HH12 H   8.311 -14.707 -21.900 1.00 . A A . 545 ARG HH12 1 1 
       27 37726 1 1 80 ARG HH21 H  10.789 -13.237 -23.807 1.00 . A A . 545 ARG HH21 1 1 
       27 37727 1 1 80 ARG HH22 H   9.081 -13.508 -23.595 1.00 . A A . 545 ARG HH22 1 1 
       27 37728 1 1 80 ARG N    N  14.943 -18.184 -19.499 1.00 . A A . 545 ARG N    1 1 
       27 37729 1 1 80 ARG NE   N  11.522 -14.516 -21.807 1.00 . A A . 545 ARG NE   1 1 
       27 37730 1 1 80 ARG NH1  N   9.253 -14.832 -21.552 1.00 . A A . 545 ARG NH1  1 1 
       27 37731 1 1 80 ARG NH2  N  10.030 -13.636 -23.283 1.00 . A A . 545 ARG NH2  1 1 
       27 37732 1 1 80 ARG O    O  16.230 -15.620 -17.439 1.00 . A A . 545 ARG O    1 1 
       27 37733 1 1 81 LEU C    C  17.364 -17.708 -15.483 1.00 . A A . 546 LEU C    1 1 
       27 37734 1 1 81 LEU CA   C  15.881 -17.470 -15.476 1.00 . A A . 546 LEU CA   1 1 
       27 37735 1 1 81 LEU CB   C  15.216 -18.444 -14.513 1.00 . A A . 546 LEU CB   1 1 
       27 37736 1 1 81 LEU CD1  C  13.319 -19.688 -13.649 1.00 . A A . 546 LEU CD1  1 1 
       27 37737 1 1 81 LEU CD2  C  12.767 -17.611 -14.889 1.00 . A A . 546 LEU CD2  1 1 
       27 37738 1 1 81 LEU CG   C  13.747 -18.793 -14.754 1.00 . A A . 546 LEU CG   1 1 
       27 37739 1 1 81 LEU H    H  14.909 -18.449 -17.132 1.00 . A A . 546 LEU H    1 1 
       27 37740 1 1 81 LEU HA   H  15.691 -16.452 -15.134 1.00 . A A . 546 LEU HA   1 1 
       27 37741 1 1 81 LEU HB2  H  15.776 -19.376 -14.542 1.00 . A A . 546 LEU HB2  1 1 
       27 37742 1 1 81 LEU HB3  H  15.315 -18.037 -13.509 1.00 . A A . 546 LEU HB3  1 1 
       27 37743 1 1 81 LEU HD11 H  12.259 -19.901 -13.764 1.00 . A A . 546 LEU HD11 1 1 
       27 37744 1 1 81 LEU HD12 H  13.484 -19.205 -12.687 1.00 . A A . 546 LEU HD12 1 1 
       27 37745 1 1 81 LEU HD13 H  13.883 -20.620 -13.703 1.00 . A A . 546 LEU HD13 1 1 
       27 37746 1 1 81 LEU HD21 H  13.245 -16.770 -15.386 1.00 . A A . 546 LEU HD21 1 1 
       27 37747 1 1 81 LEU HD22 H  12.410 -17.298 -13.914 1.00 . A A . 546 LEU HD22 1 1 
       27 37748 1 1 81 LEU HD23 H  11.914 -17.923 -15.485 1.00 . A A . 546 LEU HD23 1 1 
       27 37749 1 1 81 LEU HG   H  13.701 -19.365 -15.662 1.00 . A A . 546 LEU HG   1 1 
       27 37750 1 1 81 LEU N    N  15.394 -17.597 -16.852 1.00 . A A . 546 LEU N    1 1 
       27 37751 1 1 81 LEU O    O  18.100 -17.171 -14.676 1.00 . A A . 546 LEU O    1 1 
       27 37752 1 1 82 LYS C    C  19.938 -17.548 -16.963 1.00 . A A . 547 LYS C    1 1 
       27 37753 1 1 82 LYS CA   C  19.219 -18.830 -16.572 1.00 . A A . 547 LYS CA   1 1 
       27 37754 1 1 82 LYS CB   C  19.445 -19.928 -17.628 1.00 . A A . 547 LYS CB   1 1 
       27 37755 1 1 82 LYS CD   C  19.086 -21.802 -15.949 1.00 . A A . 547 LYS CD   1 1 
       27 37756 1 1 82 LYS CE   C  17.944 -21.607 -14.958 1.00 . A A . 547 LYS CE   1 1 
       27 37757 1 1 82 LYS CG   C  18.772 -21.278 -17.334 1.00 . A A . 547 LYS CG   1 1 
       27 37758 1 1 82 LYS H    H  17.134 -18.991 -17.040 1.00 . A A . 547 LYS H    1 1 
       27 37759 1 1 82 LYS HA   H  19.627 -19.152 -15.618 1.00 . A A . 547 LYS HA   1 1 
       27 37760 1 1 82 LYS HB2  H  19.067 -19.581 -18.588 1.00 . A A . 547 LYS HB2  1 1 
       27 37761 1 1 82 LYS HB3  H  20.515 -20.088 -17.723 1.00 . A A . 547 LYS HB3  1 1 
       27 37762 1 1 82 LYS HD2  H  19.305 -22.858 -16.020 1.00 . A A . 547 LYS HD2  1 1 
       27 37763 1 1 82 LYS HD3  H  19.955 -21.280 -15.582 1.00 . A A . 547 LYS HD3  1 1 
       27 37764 1 1 82 LYS HE2  H  17.247 -20.863 -15.349 1.00 . A A . 547 LYS HE2  1 1 
       27 37765 1 1 82 LYS HE3  H  17.417 -22.550 -14.831 1.00 . A A . 547 LYS HE3  1 1 
       27 37766 1 1 82 LYS HG2  H  17.706 -21.172 -17.437 1.00 . A A . 547 LYS HG2  1 1 
       27 37767 1 1 82 LYS HG3  H  19.113 -22.005 -18.070 1.00 . A A . 547 LYS HG3  1 1 
       27 37768 1 1 82 LYS HZ1  H  19.171 -21.794 -13.290 1.00 . A A . 547 LYS HZ1  1 1 
       27 37769 1 1 82 LYS HZ2  H  17.730 -21.058 -12.964 1.00 . A A . 547 LYS HZ2  1 1 
       27 37770 1 1 82 LYS HZ3  H  18.921 -20.229 -13.747 1.00 . A A . 547 LYS HZ3  1 1 
       27 37771 1 1 82 LYS N    N  17.799 -18.545 -16.413 1.00 . A A . 547 LYS N    1 1 
       27 37772 1 1 82 LYS NZ   N  18.484 -21.136 -13.633 1.00 . A A . 547 LYS NZ   1 1 
       27 37773 1 1 82 LYS O    O  21.032 -17.295 -16.501 1.00 . A A . 547 LYS O    1 1 
       27 37774 1 1 83 SER C    C  19.736 -14.353 -17.158 1.00 . A A . 548 SER C    1 1 
       27 37775 1 1 83 SER CA   C  19.846 -15.458 -18.219 1.00 . A A . 548 SER CA   1 1 
       27 37776 1 1 83 SER CB   C  19.113 -15.008 -19.475 1.00 . A A . 548 SER CB   1 1 
       27 37777 1 1 83 SER H    H  18.392 -17.014 -18.161 1.00 . A A . 548 SER H    1 1 
       27 37778 1 1 83 SER HA   H  20.902 -15.594 -18.460 1.00 . A A . 548 SER HA   1 1 
       27 37779 1 1 83 SER HB2  H  18.083 -14.772 -19.218 1.00 . A A . 548 SER HB2  1 1 
       27 37780 1 1 83 SER HB3  H  19.598 -14.120 -19.880 1.00 . A A . 548 SER HB3  1 1 
       27 37781 1 1 83 SER HG   H  20.013 -16.125 -20.793 1.00 . A A . 548 SER HG   1 1 
       27 37782 1 1 83 SER N    N  19.295 -16.742 -17.793 1.00 . A A . 548 SER N    1 1 
       27 37783 1 1 83 SER O    O  20.379 -13.322 -17.271 1.00 . A A . 548 SER O    1 1 
       27 37784 1 1 83 SER OG   O  19.120 -16.040 -20.445 1.00 . A A . 548 SER OG   1 1 
       27 37785 1 1 84 ARG C    C  19.632 -13.962 -13.854 1.00 . A A . 549 ARG C    1 1 
       27 37786 1 1 84 ARG CA   C  18.757 -13.588 -15.043 1.00 . A A . 549 ARG CA   1 1 
       27 37787 1 1 84 ARG CB   C  17.300 -13.537 -14.568 1.00 . A A . 549 ARG CB   1 1 
       27 37788 1 1 84 ARG CD   C  14.894 -13.108 -15.057 1.00 . A A . 549 ARG CD   1 1 
       27 37789 1 1 84 ARG CG   C  16.324 -12.914 -15.559 1.00 . A A . 549 ARG CG   1 1 
       27 37790 1 1 84 ARG CZ   C  13.434 -11.412 -16.157 1.00 . A A . 549 ARG CZ   1 1 
       27 37791 1 1 84 ARG H    H  18.382 -15.421 -16.095 1.00 . A A . 549 ARG H    1 1 
       27 37792 1 1 84 ARG HA   H  19.058 -12.599 -15.393 1.00 . A A . 549 ARG HA   1 1 
       27 37793 1 1 84 ARG HB2  H  16.975 -14.553 -14.345 1.00 . A A . 549 ARG HB2  1 1 
       27 37794 1 1 84 ARG HB3  H  17.257 -12.959 -13.645 1.00 . A A . 549 ARG HB3  1 1 
       27 37795 1 1 84 ARG HD2  H  14.741 -14.170 -14.862 1.00 . A A . 549 ARG HD2  1 1 
       27 37796 1 1 84 ARG HD3  H  14.770 -12.566 -14.120 1.00 . A A . 549 ARG HD3  1 1 
       27 37797 1 1 84 ARG HE   H  13.454 -13.367 -16.601 1.00 . A A . 549 ARG HE   1 1 
       27 37798 1 1 84 ARG HG2  H  16.536 -11.850 -15.656 1.00 . A A . 549 ARG HG2  1 1 
       27 37799 1 1 84 ARG HG3  H  16.433 -13.388 -16.528 1.00 . A A . 549 ARG HG3  1 1 
       27 37800 1 1 84 ARG HH11 H  14.641 -10.575 -14.791 1.00 . A A . 549 ARG HH11 1 1 
       27 37801 1 1 84 ARG HH12 H  13.542  -9.486 -15.592 1.00 . A A . 549 ARG HH12 1 1 
       27 37802 1 1 84 ARG HH21 H  12.097 -11.924 -17.564 1.00 . A A . 549 ARG HH21 1 1 
       27 37803 1 1 84 ARG HH22 H  12.166 -10.225 -17.150 1.00 . A A . 549 ARG HH22 1 1 
       27 37804 1 1 84 ARG N    N  18.913 -14.565 -16.136 1.00 . A A . 549 ARG N    1 1 
       27 37805 1 1 84 ARG NE   N  13.868 -12.659 -16.014 1.00 . A A . 549 ARG NE   1 1 
       27 37806 1 1 84 ARG NH1  N  13.912 -10.412 -15.458 1.00 . A A . 549 ARG NH1  1 1 
       27 37807 1 1 84 ARG NH2  N  12.499 -11.165 -17.023 1.00 . A A . 549 ARG NH2  1 1 
       27 37808 1 1 84 ARG O    O  19.777 -13.180 -12.916 1.00 . A A . 549 ARG O    1 1 
       27 37809 1 1 85 GLY C    C  22.454 -15.656 -13.144 1.00 . A A . 550 GLY C    1 1 
       27 37810 1 1 85 GLY CA   C  20.986 -15.670 -12.794 1.00 . A A . 550 GLY CA   1 1 
       27 37811 1 1 85 GLY H    H  20.054 -15.750 -14.697 1.00 . A A . 550 GLY H    1 1 
       27 37812 1 1 85 GLY HA2  H  20.829 -15.055 -11.909 1.00 . A A . 550 GLY HA2  1 1 
       27 37813 1 1 85 GLY HA3  H  20.686 -16.692 -12.571 1.00 . A A . 550 GLY HA3  1 1 
       27 37814 1 1 85 GLY N    N  20.182 -15.164 -13.891 1.00 . A A . 550 GLY N    1 1 
       27 37815 1 1 85 GLY O    O  22.816 -15.193 -14.222 1.00 . A A . 550 GLY O    1 1 
       27 37816 1 1 86 SER C    C  25.260 -14.796 -12.143 1.00 . A A . 551 SER C    1 1 
       27 37817 1 1 86 SER CA   C  24.732 -16.215 -12.321 1.00 . A A . 551 SER CA   1 1 
       27 37818 1 1 86 SER CB   C  25.221 -16.837 -13.635 1.00 . A A . 551 SER CB   1 1 
       27 37819 1 1 86 SER H    H  22.859 -16.546 -11.385 1.00 . A A . 551 SER H    1 1 
       27 37820 1 1 86 SER HA   H  25.116 -16.815 -11.500 1.00 . A A . 551 SER HA   1 1 
       27 37821 1 1 86 SER HB2  H  25.268 -16.061 -14.402 1.00 . A A . 551 SER HB2  1 1 
       27 37822 1 1 86 SER HB3  H  26.220 -17.251 -13.490 1.00 . A A . 551 SER HB3  1 1 
       27 37823 1 1 86 SER HG   H  23.615 -17.429 -14.543 1.00 . A A . 551 SER HG   1 1 
       27 37824 1 1 86 SER N    N  23.263 -16.178 -12.224 1.00 . A A . 551 SER N    1 1 
       27 37825 1 1 86 SER O    O  24.627 -14.066 -11.339 1.00 . A A . 551 SER O    1 1 
       27 37826 1 1 86 SER OXT  O  26.271 -14.438 -12.771 1.00 . A A . 551 SER OXT  1 1 
       27 37827 1 1 86 SER OG   O  24.331 -17.860 -14.061 1.00 . A A . 551 SER OG   1 1 
       28 37828 1 1  1 ALA C    C   0.421  -0.424  -4.597 1.00 . A A . 466 ALA C    1 1 
       28 37829 1 1  1 ALA CA   C  -0.732   0.014  -3.715 1.00 . A A . 466 ALA CA   1 1 
       28 37830 1 1  1 ALA CB   C  -1.000  -1.045  -2.611 1.00 . A A . 466 ALA CB   1 1 
       28 37831 1 1  1 ALA H1   H  -2.195  -0.656  -5.004 1.00 . A A . 466 ALA H1   1 1 
       28 37832 1 1  1 ALA H2   H  -2.721   0.510  -3.960 1.00 . A A . 466 ALA H2   1 1 
       28 37833 1 1  1 ALA H3   H  -1.773   0.918  -5.249 1.00 . A A . 466 ALA H3   1 1 
       28 37834 1 1  1 ALA HA   H  -0.470   0.959  -3.241 1.00 . A A . 466 ALA HA   1 1 
       28 37835 1 1  1 ALA HB1  H  -1.212  -2.013  -3.072 1.00 . A A . 466 ALA HB1  1 1 
       28 37836 1 1  1 ALA HB2  H  -0.121  -1.142  -1.971 1.00 . A A . 466 ALA HB2  1 1 
       28 37837 1 1  1 ALA HB3  H  -1.853  -0.738  -2.002 1.00 . A A . 466 ALA HB3  1 1 
       28 37838 1 1  1 ALA N    N  -1.955   0.213  -4.547 1.00 . A A . 466 ALA N    1 1 
       28 37839 1 1  1 ALA O    O   0.204  -0.711  -5.765 1.00 . A A . 466 ALA O    1 1 
       28 37840 1 1  2 ALA C    C   2.625  -2.469  -4.996 1.00 . A A . 467 ALA C    1 1 
       28 37841 1 1  2 ALA CA   C   2.781  -0.957  -4.808 1.00 . A A . 467 ALA CA   1 1 
       28 37842 1 1  2 ALA CB   C   4.077  -0.640  -4.049 1.00 . A A . 467 ALA CB   1 1 
       28 37843 1 1  2 ALA H    H   1.768  -0.227  -3.086 1.00 . A A . 467 ALA H    1 1 
       28 37844 1 1  2 ALA HA   H   2.800  -0.471  -5.784 1.00 . A A . 467 ALA HA   1 1 
       28 37845 1 1  2 ALA HB1  H   4.934  -0.999  -4.624 1.00 . A A . 467 ALA HB1  1 1 
       28 37846 1 1  2 ALA HB2  H   4.168   0.437  -3.906 1.00 . A A . 467 ALA HB2  1 1 
       28 37847 1 1  2 ALA HB3  H   4.068  -1.139  -3.078 1.00 . A A . 467 ALA HB3  1 1 
       28 37848 1 1  2 ALA N    N   1.627  -0.486  -4.049 1.00 . A A . 467 ALA N    1 1 
       28 37849 1 1  2 ALA O    O   1.976  -3.132  -4.186 1.00 . A A . 467 ALA O    1 1 
       28 37850 1 1  3 SER C    C   4.071  -5.168  -5.300 1.00 . A A . 468 SER C    1 1 
       28 37851 1 1  3 SER CA   C   3.167  -4.440  -6.297 1.00 . A A . 468 SER CA   1 1 
       28 37852 1 1  3 SER CB   C   3.644  -4.736  -7.718 1.00 . A A . 468 SER CB   1 1 
       28 37853 1 1  3 SER H    H   3.735  -2.428  -6.689 1.00 . A A . 468 SER H    1 1 
       28 37854 1 1  3 SER HA   H   2.138  -4.778  -6.184 1.00 . A A . 468 SER HA   1 1 
       28 37855 1 1  3 SER HB2  H   4.695  -4.458  -7.807 1.00 . A A . 468 SER HB2  1 1 
       28 37856 1 1  3 SER HB3  H   3.535  -5.801  -7.923 1.00 . A A . 468 SER HB3  1 1 
       28 37857 1 1  3 SER HG   H   3.209  -4.182  -9.540 1.00 . A A . 468 SER HG   1 1 
       28 37858 1 1  3 SER N    N   3.222  -3.006  -6.047 1.00 . A A . 468 SER N    1 1 
       28 37859 1 1  3 SER O    O   5.127  -4.648  -4.933 1.00 . A A . 468 SER O    1 1 
       28 37860 1 1  3 SER OG   O   2.885  -3.990  -8.656 1.00 . A A . 468 SER OG   1 1 
       28 37861 1 1  4 PRO C    C   5.837  -7.609  -4.629 1.00 . A A . 469 PRO C    1 1 
       28 37862 1 1  4 PRO CA   C   4.564  -7.105  -3.939 1.00 . A A . 469 PRO CA   1 1 
       28 37863 1 1  4 PRO CB   C   3.678  -8.261  -3.461 1.00 . A A . 469 PRO CB   1 1 
       28 37864 1 1  4 PRO CD   C   2.453  -7.147  -5.146 1.00 . A A . 469 PRO CD   1 1 
       28 37865 1 1  4 PRO CG   C   2.755  -8.501  -4.577 1.00 . A A . 469 PRO CG   1 1 
       28 37866 1 1  4 PRO HA   H   4.835  -6.474  -3.094 1.00 . A A . 469 PRO HA   1 1 
       28 37867 1 1  4 PRO HB2  H   4.271  -9.149  -3.257 1.00 . A A . 469 PRO HB2  1 1 
       28 37868 1 1  4 PRO HB3  H   3.118  -7.958  -2.576 1.00 . A A . 469 PRO HB3  1 1 
       28 37869 1 1  4 PRO HD2  H   2.279  -7.215  -6.220 1.00 . A A . 469 PRO HD2  1 1 
       28 37870 1 1  4 PRO HD3  H   1.596  -6.701  -4.637 1.00 . A A . 469 PRO HD3  1 1 
       28 37871 1 1  4 PRO HG2  H   3.239  -9.113  -5.326 1.00 . A A . 469 PRO HG2  1 1 
       28 37872 1 1  4 PRO HG3  H   1.843  -8.982  -4.223 1.00 . A A . 469 PRO HG3  1 1 
       28 37873 1 1  4 PRO N    N   3.679  -6.377  -4.856 1.00 . A A . 469 PRO N    1 1 
       28 37874 1 1  4 PRO O    O   5.933  -7.622  -5.860 1.00 . A A . 469 PRO O    1 1 
       28 37875 1 1  5 SER C    C   8.006  -9.711  -5.225 1.00 . A A . 470 SER C    1 1 
       28 37876 1 1  5 SER CA   C   8.107  -8.479  -4.331 1.00 . A A . 470 SER CA   1 1 
       28 37877 1 1  5 SER CB   C   9.005  -8.823  -3.146 1.00 . A A . 470 SER CB   1 1 
       28 37878 1 1  5 SER H    H   6.681  -7.990  -2.827 1.00 . A A . 470 SER H    1 1 
       28 37879 1 1  5 SER HA   H   8.571  -7.673  -4.899 1.00 . A A . 470 SER HA   1 1 
       28 37880 1 1  5 SER HB2  H   8.612  -9.707  -2.643 1.00 . A A . 470 SER HB2  1 1 
       28 37881 1 1  5 SER HB3  H  10.014  -9.035  -3.509 1.00 . A A . 470 SER HB3  1 1 
       28 37882 1 1  5 SER HG   H   9.515  -8.029  -1.439 1.00 . A A . 470 SER HG   1 1 
       28 37883 1 1  5 SER N    N   6.815  -8.011  -3.827 1.00 . A A . 470 SER N    1 1 
       28 37884 1 1  5 SER O    O   7.037 -10.453  -5.172 1.00 . A A . 470 SER O    1 1 
       28 37885 1 1  5 SER OG   O   9.041  -7.747  -2.229 1.00 . A A . 470 SER OG   1 1 
       28 37886 1 1  6 VAL C    C   8.835 -12.391  -6.184 1.00 . A A . 471 VAL C    1 1 
       28 37887 1 1  6 VAL CA   C   9.073 -11.103  -6.926 1.00 . A A . 471 VAL CA   1 1 
       28 37888 1 1  6 VAL CB   C  10.488 -11.234  -7.581 1.00 . A A . 471 VAL CB   1 1 
       28 37889 1 1  6 VAL CG1  C  10.731 -12.620  -8.184 1.00 . A A . 471 VAL CG1  1 1 
       28 37890 1 1  6 VAL CG2  C  10.673 -10.213  -8.635 1.00 . A A . 471 VAL CG2  1 1 
       28 37891 1 1  6 VAL H    H   9.816  -9.306  -6.037 1.00 . A A . 471 VAL H    1 1 
       28 37892 1 1  6 VAL HA   H   8.288 -11.004  -7.691 1.00 . A A . 471 VAL HA   1 1 
       28 37893 1 1  6 VAL HB   H  11.238 -11.070  -6.807 1.00 . A A . 471 VAL HB   1 1 
       28 37894 1 1  6 VAL HG11 H  10.711 -13.375  -7.405 1.00 . A A . 471 VAL HG11 1 1 
       28 37895 1 1  6 VAL HG12 H   9.973 -12.851  -8.923 1.00 . A A . 471 VAL HG12 1 1 
       28 37896 1 1  6 VAL HG13 H  11.711 -12.640  -8.654 1.00 . A A . 471 VAL HG13 1 1 
       28 37897 1 1  6 VAL HG21 H  11.640 -10.387  -9.110 1.00 . A A . 471 VAL HG21 1 1 
       28 37898 1 1  6 VAL HG22 H   9.883 -10.308  -9.376 1.00 . A A . 471 VAL HG22 1 1 
       28 37899 1 1  6 VAL HG23 H  10.655  -9.220  -8.189 1.00 . A A . 471 VAL HG23 1 1 
       28 37900 1 1  6 VAL N    N   9.031  -9.940  -6.033 1.00 . A A . 471 VAL N    1 1 
       28 37901 1 1  6 VAL O    O   8.065 -13.215  -6.616 1.00 . A A . 471 VAL O    1 1 
       28 37902 1 1  7 GLU C    C   8.019 -13.995  -3.735 1.00 . A A . 472 GLU C    1 1 
       28 37903 1 1  7 GLU CA   C   9.423 -13.784  -4.284 1.00 . A A . 472 GLU CA   1 1 
       28 37904 1 1  7 GLU CB   C  10.437 -13.734  -3.145 1.00 . A A . 472 GLU CB   1 1 
       28 37905 1 1  7 GLU CD   C  11.895 -12.318  -1.683 1.00 . A A . 472 GLU CD   1 1 
       28 37906 1 1  7 GLU CG   C  10.882 -12.322  -2.804 1.00 . A A . 472 GLU CG   1 1 
       28 37907 1 1  7 GLU H    H  10.130 -11.832  -4.747 1.00 . A A . 472 GLU H    1 1 
       28 37908 1 1  7 GLU HA   H   9.665 -14.631  -4.924 1.00 . A A . 472 GLU HA   1 1 
       28 37909 1 1  7 GLU HB2  H   9.997 -14.193  -2.261 1.00 . A A . 472 GLU HB2  1 1 
       28 37910 1 1  7 GLU HB3  H  11.314 -14.313  -3.434 1.00 . A A . 472 GLU HB3  1 1 
       28 37911 1 1  7 GLU HG2  H  11.357 -11.869  -3.677 1.00 . A A . 472 GLU HG2  1 1 
       28 37912 1 1  7 GLU HG3  H   9.993 -11.728  -2.542 1.00 . A A . 472 GLU HG3  1 1 
       28 37913 1 1  7 GLU N    N   9.513 -12.561  -5.069 1.00 . A A . 472 GLU N    1 1 
       28 37914 1 1  7 GLU O    O   7.555 -15.121  -3.638 1.00 . A A . 472 GLU O    1 1 
       28 37915 1 1  7 GLU OE1  O  13.102 -12.422  -1.992 1.00 . A A . 472 GLU OE1  1 1 
       28 37916 1 1  7 GLU OE2  O  11.519 -12.235  -0.506 1.00 . A A . 472 GLU OE2  1 1 
       28 37917 1 1  8 GLU C    C   5.067 -13.464  -3.979 1.00 . A A . 473 GLU C    1 1 
       28 37918 1 1  8 GLU CA   C   5.977 -13.000  -2.874 1.00 . A A . 473 GLU CA   1 1 
       28 37919 1 1  8 GLU CB   C   5.502 -11.624  -2.406 1.00 . A A . 473 GLU CB   1 1 
       28 37920 1 1  8 GLU CD   C   6.014 -12.032   0.020 1.00 . A A . 473 GLU CD   1 1 
       28 37921 1 1  8 GLU CG   C   6.235 -11.120  -1.177 1.00 . A A . 473 GLU CG   1 1 
       28 37922 1 1  8 GLU H    H   7.746 -11.998  -3.509 1.00 . A A . 473 GLU H    1 1 
       28 37923 1 1  8 GLU HA   H   5.939 -13.710  -2.048 1.00 . A A . 473 GLU HA   1 1 
       28 37924 1 1  8 GLU HB2  H   5.637 -10.908  -3.226 1.00 . A A . 473 GLU HB2  1 1 
       28 37925 1 1  8 GLU HB3  H   4.439 -11.681  -2.179 1.00 . A A . 473 GLU HB3  1 1 
       28 37926 1 1  8 GLU HG2  H   7.302 -11.063  -1.395 1.00 . A A . 473 GLU HG2  1 1 
       28 37927 1 1  8 GLU HG3  H   5.875 -10.118  -0.938 1.00 . A A . 473 GLU HG3  1 1 
       28 37928 1 1  8 GLU N    N   7.337 -12.912  -3.399 1.00 . A A . 473 GLU N    1 1 
       28 37929 1 1  8 GLU O    O   4.166 -14.276  -3.793 1.00 . A A . 473 GLU O    1 1 
       28 37930 1 1  8 GLU OE1  O   6.806 -12.983   0.203 1.00 . A A . 473 GLU OE1  1 1 
       28 37931 1 1  8 GLU OE2  O   5.043 -11.804   0.764 1.00 . A A . 473 GLU OE2  1 1 
       28 37932 1 1  9 LYS C    C   4.776 -14.650  -6.786 1.00 . A A . 474 LYS C    1 1 
       28 37933 1 1  9 LYS CA   C   4.485 -13.250  -6.309 1.00 . A A . 474 LYS CA   1 1 
       28 37934 1 1  9 LYS CB   C   4.767 -12.273  -7.420 1.00 . A A . 474 LYS CB   1 1 
       28 37935 1 1  9 LYS CD   C   4.874  -9.882  -8.058 1.00 . A A . 474 LYS CD   1 1 
       28 37936 1 1  9 LYS CE   C   4.142 -10.032  -9.400 1.00 . A A . 474 LYS CE   1 1 
       28 37937 1 1  9 LYS CG   C   4.354 -10.870  -7.071 1.00 . A A . 474 LYS CG   1 1 
       28 37938 1 1  9 LYS H    H   6.103 -12.275  -5.263 1.00 . A A . 474 LYS H    1 1 
       28 37939 1 1  9 LYS HA   H   3.441 -13.179  -6.017 1.00 . A A . 474 LYS HA   1 1 
       28 37940 1 1  9 LYS HB2  H   5.834 -12.282  -7.617 1.00 . A A . 474 LYS HB2  1 1 
       28 37941 1 1  9 LYS HB3  H   4.237 -12.596  -8.315 1.00 . A A . 474 LYS HB3  1 1 
       28 37942 1 1  9 LYS HD2  H   4.714  -8.883  -7.659 1.00 . A A . 474 LYS HD2  1 1 
       28 37943 1 1  9 LYS HD3  H   5.945 -10.047  -8.179 1.00 . A A . 474 LYS HD3  1 1 
       28 37944 1 1  9 LYS HE2  H   4.237 -11.064  -9.744 1.00 . A A . 474 LYS HE2  1 1 
       28 37945 1 1  9 LYS HE3  H   3.081  -9.831  -9.245 1.00 . A A . 474 LYS HE3  1 1 
       28 37946 1 1  9 LYS HG2  H   3.277 -10.814  -7.045 1.00 . A A . 474 LYS HG2  1 1 
       28 37947 1 1  9 LYS HG3  H   4.741 -10.614  -6.090 1.00 . A A . 474 LYS HG3  1 1 
       28 37948 1 1  9 LYS HZ1  H   4.179  -9.400 -11.360 1.00 . A A . 474 LYS HZ1  1 1 
       28 37949 1 1  9 LYS HZ2  H   5.638  -9.261 -10.598 1.00 . A A . 474 LYS HZ2  1 1 
       28 37950 1 1  9 LYS HZ3  H   4.436  -8.179 -10.269 1.00 . A A . 474 LYS HZ3  1 1 
       28 37951 1 1  9 LYS N    N   5.316 -12.931  -5.159 1.00 . A A . 474 LYS N    1 1 
       28 37952 1 1  9 LYS NZ   N   4.644  -9.140 -10.487 1.00 . A A . 474 LYS NZ   1 1 
       28 37953 1 1  9 LYS O    O   3.894 -15.371  -7.240 1.00 . A A . 474 LYS O    1 1 
       28 37954 1 1 10 LEU C    C   5.747 -17.389  -6.278 1.00 . A A . 475 LEU C    1 1 
       28 37955 1 1 10 LEU CA   C   6.511 -16.333  -7.054 1.00 . A A . 475 LEU CA   1 1 
       28 37956 1 1 10 LEU CB   C   8.011 -16.437  -6.794 1.00 . A A . 475 LEU CB   1 1 
       28 37957 1 1 10 LEU CD1  C   9.984 -17.742  -7.578 1.00 . A A . 475 LEU CD1  1 1 
       28 37958 1 1 10 LEU CD2  C   8.676 -18.504  -5.585 1.00 . A A . 475 LEU CD2  1 1 
       28 37959 1 1 10 LEU CG   C   8.615 -17.833  -6.954 1.00 . A A . 475 LEU CG   1 1 
       28 37960 1 1 10 LEU H    H   6.711 -14.367  -6.288 1.00 . A A . 475 LEU H    1 1 
       28 37961 1 1 10 LEU HA   H   6.344 -16.483  -8.119 1.00 . A A . 475 LEU HA   1 1 
       28 37962 1 1 10 LEU HB2  H   8.519 -15.754  -7.474 1.00 . A A . 475 LEU HB2  1 1 
       28 37963 1 1 10 LEU HB3  H   8.206 -16.101  -5.784 1.00 . A A . 475 LEU HB3  1 1 
       28 37964 1 1 10 LEU HD11 H  10.375 -18.746  -7.734 1.00 . A A . 475 LEU HD11 1 1 
       28 37965 1 1 10 LEU HD12 H  10.653 -17.182  -6.925 1.00 . A A . 475 LEU HD12 1 1 
       28 37966 1 1 10 LEU HD13 H   9.902 -17.238  -8.541 1.00 . A A . 475 LEU HD13 1 1 
       28 37967 1 1 10 LEU HD21 H   9.046 -17.803  -4.833 1.00 . A A . 475 LEU HD21 1 1 
       28 37968 1 1 10 LEU HD22 H   9.339 -19.358  -5.614 1.00 . A A . 475 LEU HD22 1 1 
       28 37969 1 1 10 LEU HD23 H   7.681 -18.842  -5.302 1.00 . A A . 475 LEU HD23 1 1 
       28 37970 1 1 10 LEU HG   H   7.980 -18.424  -7.613 1.00 . A A . 475 LEU HG   1 1 
       28 37971 1 1 10 LEU N    N   6.035 -15.025  -6.665 1.00 . A A . 475 LEU N    1 1 
       28 37972 1 1 10 LEU O    O   5.452 -18.433  -6.830 1.00 . A A . 475 LEU O    1 1 
       28 37973 1 1 11 GLN C    C   3.360 -18.475  -4.987 1.00 . A A . 476 GLN C    1 1 
       28 37974 1 1 11 GLN CA   C   4.639 -18.100  -4.236 1.00 . A A . 476 GLN CA   1 1 
       28 37975 1 1 11 GLN CB   C   4.273 -17.553  -2.848 1.00 . A A . 476 GLN CB   1 1 
       28 37976 1 1 11 GLN CD   C   5.053 -16.969  -0.516 1.00 . A A . 476 GLN CD   1 1 
       28 37977 1 1 11 GLN CG   C   5.470 -17.262  -1.944 1.00 . A A . 476 GLN CG   1 1 
       28 37978 1 1 11 GLN H    H   5.682 -16.253  -4.579 1.00 . A A . 476 GLN H    1 1 
       28 37979 1 1 11 GLN HA   H   5.240 -18.999  -4.109 1.00 . A A . 476 GLN HA   1 1 
       28 37980 1 1 11 GLN HB2  H   3.691 -16.642  -2.967 1.00 . A A . 476 GLN HB2  1 1 
       28 37981 1 1 11 GLN HB3  H   3.645 -18.294  -2.354 1.00 . A A . 476 GLN HB3  1 1 
       28 37982 1 1 11 GLN HE21 H   5.171 -15.595   0.938 1.00 . A A . 476 GLN HE21 1 1 
       28 37983 1 1 11 GLN HE22 H   5.994 -15.180  -0.539 1.00 . A A . 476 GLN HE22 1 1 
       28 37984 1 1 11 GLN HG2  H   6.134 -18.126  -1.943 1.00 . A A . 476 GLN HG2  1 1 
       28 37985 1 1 11 GLN HG3  H   6.009 -16.406  -2.332 1.00 . A A . 476 GLN HG3  1 1 
       28 37986 1 1 11 GLN N    N   5.409 -17.129  -5.018 1.00 . A A . 476 GLN N    1 1 
       28 37987 1 1 11 GLN NE2  N   5.436 -15.828  -0.004 1.00 . A A . 476 GLN NE2  1 1 
       28 37988 1 1 11 GLN O    O   3.001 -19.653  -5.060 1.00 . A A . 476 GLN O    1 1 
       28 37989 1 1 11 GLN OE1  O   4.392 -17.777   0.116 1.00 . A A . 476 GLN OE1  1 1 
       28 37990 1 1 12 LYS C    C   1.800 -18.528  -7.602 1.00 . A A . 477 LYS C    1 1 
       28 37991 1 1 12 LYS CA   C   1.466 -17.762  -6.331 1.00 . A A . 477 LYS CA   1 1 
       28 37992 1 1 12 LYS CB   C   0.743 -16.464  -6.720 1.00 . A A . 477 LYS CB   1 1 
       28 37993 1 1 12 LYS CD   C  -1.025 -15.463  -8.232 1.00 . A A . 477 LYS CD   1 1 
       28 37994 1 1 12 LYS CE   C  -2.194 -15.809  -9.160 1.00 . A A . 477 LYS CE   1 1 
       28 37995 1 1 12 LYS CG   C  -0.540 -16.715  -7.523 1.00 . A A . 477 LYS CG   1 1 
       28 37996 1 1 12 LYS H    H   3.008 -16.530  -5.484 1.00 . A A . 477 LYS H    1 1 
       28 37997 1 1 12 LYS HA   H   0.796 -18.375  -5.729 1.00 . A A . 477 LYS HA   1 1 
       28 37998 1 1 12 LYS HB2  H   0.496 -15.905  -5.817 1.00 . A A . 477 LYS HB2  1 1 
       28 37999 1 1 12 LYS HB3  H   1.414 -15.860  -7.327 1.00 . A A . 477 LYS HB3  1 1 
       28 38000 1 1 12 LYS HD2  H  -1.341 -14.723  -7.495 1.00 . A A . 477 LYS HD2  1 1 
       28 38001 1 1 12 LYS HD3  H  -0.208 -15.055  -8.827 1.00 . A A . 477 LYS HD3  1 1 
       28 38002 1 1 12 LYS HE2  H  -1.904 -16.654  -9.791 1.00 . A A . 477 LYS HE2  1 1 
       28 38003 1 1 12 LYS HE3  H  -3.054 -16.109  -8.555 1.00 . A A . 477 LYS HE3  1 1 
       28 38004 1 1 12 LYS HG2  H  -0.346 -17.471  -8.279 1.00 . A A . 477 LYS HG2  1 1 
       28 38005 1 1 12 LYS HG3  H  -1.318 -17.083  -6.856 1.00 . A A . 477 LYS HG3  1 1 
       28 38006 1 1 12 LYS HZ1  H  -2.871 -13.871  -9.474 1.00 . A A . 477 LYS HZ1  1 1 
       28 38007 1 1 12 LYS HZ2  H  -3.335 -14.930 -10.653 1.00 . A A . 477 LYS HZ2  1 1 
       28 38008 1 1 12 LYS HZ3  H  -1.783 -14.379 -10.607 1.00 . A A . 477 LYS HZ3  1 1 
       28 38009 1 1 12 LYS N    N   2.681 -17.486  -5.563 1.00 . A A . 477 LYS N    1 1 
       28 38010 1 1 12 LYS NZ   N  -2.578 -14.653 -10.042 1.00 . A A . 477 LYS NZ   1 1 
       28 38011 1 1 12 LYS O    O   1.271 -19.603  -7.813 1.00 . A A . 477 LYS O    1 1 
       28 38012 1 1 13 LEU C    C   3.505 -20.055  -9.535 1.00 . A A . 478 LEU C    1 1 
       28 38013 1 1 13 LEU CA   C   3.005 -18.637  -9.704 1.00 . A A . 478 LEU CA   1 1 
       28 38014 1 1 13 LEU CB   C   4.081 -17.820 -10.402 1.00 . A A . 478 LEU CB   1 1 
       28 38015 1 1 13 LEU CD1  C   2.201 -16.178 -11.155 1.00 . A A . 478 LEU CD1  1 1 
       28 38016 1 1 13 LEU CD2  C   4.479 -15.335 -10.585 1.00 . A A . 478 LEU CD2  1 1 
       28 38017 1 1 13 LEU CG   C   3.693 -16.518 -11.116 1.00 . A A . 478 LEU CG   1 1 
       28 38018 1 1 13 LEU H    H   3.132 -17.108  -8.250 1.00 . A A . 478 LEU H    1 1 
       28 38019 1 1 13 LEU HA   H   2.112 -18.679 -10.324 1.00 . A A . 478 LEU HA   1 1 
       28 38020 1 1 13 LEU HB2  H   4.847 -17.583  -9.666 1.00 . A A . 478 LEU HB2  1 1 
       28 38021 1 1 13 LEU HB3  H   4.543 -18.465 -11.150 1.00 . A A . 478 LEU HB3  1 1 
       28 38022 1 1 13 LEU HD11 H   1.645 -17.010 -11.584 1.00 . A A . 478 LEU HD11 1 1 
       28 38023 1 1 13 LEU HD12 H   2.055 -15.302 -11.793 1.00 . A A . 478 LEU HD12 1 1 
       28 38024 1 1 13 LEU HD13 H   1.839 -15.959 -10.153 1.00 . A A . 478 LEU HD13 1 1 
       28 38025 1 1 13 LEU HD21 H   5.544 -15.544 -10.636 1.00 . A A . 478 LEU HD21 1 1 
       28 38026 1 1 13 LEU HD22 H   4.189 -15.127  -9.567 1.00 . A A . 478 LEU HD22 1 1 
       28 38027 1 1 13 LEU HD23 H   4.263 -14.461 -11.198 1.00 . A A . 478 LEU HD23 1 1 
       28 38028 1 1 13 LEU HG   H   3.994 -16.657 -12.111 1.00 . A A . 478 LEU HG   1 1 
       28 38029 1 1 13 LEU N    N   2.678 -17.995  -8.445 1.00 . A A . 478 LEU N    1 1 
       28 38030 1 1 13 LEU O    O   3.083 -20.949 -10.245 1.00 . A A . 478 LEU O    1 1 
       28 38031 1 1 14 HIS C    C   3.778 -22.538  -7.998 1.00 . A A . 479 HIS C    1 1 
       28 38032 1 1 14 HIS CA   C   4.923 -21.599  -8.334 1.00 . A A . 479 HIS CA   1 1 
       28 38033 1 1 14 HIS CB   C   5.919 -21.564  -7.176 1.00 . A A . 479 HIS CB   1 1 
       28 38034 1 1 14 HIS CD2  C   6.935 -23.893  -7.731 1.00 . A A . 479 HIS CD2  1 1 
       28 38035 1 1 14 HIS CE1  C   7.509 -24.499  -5.756 1.00 . A A . 479 HIS CE1  1 1 
       28 38036 1 1 14 HIS CG   C   6.566 -22.884  -6.893 1.00 . A A . 479 HIS CG   1 1 
       28 38037 1 1 14 HIS H    H   4.719 -19.494  -8.011 1.00 . A A . 479 HIS H    1 1 
       28 38038 1 1 14 HIS HA   H   5.424 -21.964  -9.240 1.00 . A A . 479 HIS HA   1 1 
       28 38039 1 1 14 HIS HB2  H   6.699 -20.839  -7.408 1.00 . A A . 479 HIS HB2  1 1 
       28 38040 1 1 14 HIS HB3  H   5.400 -21.231  -6.277 1.00 . A A . 479 HIS HB3  1 1 
       28 38041 1 1 14 HIS HD1  H   6.801 -22.794  -4.778 1.00 . A A . 479 HIS HD1  1 1 
       28 38042 1 1 14 HIS HD2  H   6.790 -23.893  -8.803 1.00 . A A . 479 HIS HD2  1 1 
       28 38043 1 1 14 HIS HE1  H   7.911 -25.062  -4.923 1.00 . A A . 479 HIS HE1  1 1 
       28 38044 1 1 14 HIS N    N   4.396 -20.269  -8.586 1.00 . A A . 479 HIS N    1 1 
       28 38045 1 1 14 HIS ND1  N   6.935 -23.307  -5.641 1.00 . A A . 479 HIS ND1  1 1 
       28 38046 1 1 14 HIS NE2  N   7.530 -24.910  -7.009 1.00 . A A . 479 HIS NE2  1 1 
       28 38047 1 1 14 HIS O    O   3.738 -23.648  -8.504 1.00 . A A . 479 HIS O    1 1 
       28 38048 1 1 15 SER C    C   0.799 -23.215  -7.986 1.00 . A A . 480 SER C    1 1 
       28 38049 1 1 15 SER CA   C   1.695 -22.917  -6.789 1.00 . A A . 480 SER CA   1 1 
       28 38050 1 1 15 SER CB   C   0.876 -22.229  -5.698 1.00 . A A . 480 SER CB   1 1 
       28 38051 1 1 15 SER H    H   2.911 -21.157  -6.776 1.00 . A A . 480 SER H    1 1 
       28 38052 1 1 15 SER HA   H   2.064 -23.862  -6.396 1.00 . A A . 480 SER HA   1 1 
       28 38053 1 1 15 SER HB2  H   0.496 -21.278  -6.072 1.00 . A A . 480 SER HB2  1 1 
       28 38054 1 1 15 SER HB3  H   0.035 -22.868  -5.425 1.00 . A A . 480 SER HB3  1 1 
       28 38055 1 1 15 SER HG   H   2.108 -21.130  -4.645 1.00 . A A . 480 SER HG   1 1 
       28 38056 1 1 15 SER N    N   2.844 -22.092  -7.166 1.00 . A A . 480 SER N    1 1 
       28 38057 1 1 15 SER O    O   0.287 -24.322  -8.110 1.00 . A A . 480 SER O    1 1 
       28 38058 1 1 15 SER OG   O   1.680 -21.998  -4.553 1.00 . A A . 480 SER OG   1 1 
       28 38059 1 1 16 GLU C    C   0.428 -23.553 -10.928 1.00 . A A . 481 GLU C    1 1 
       28 38060 1 1 16 GLU CA   C  -0.199 -22.485 -10.071 1.00 . A A . 481 GLU CA   1 1 
       28 38061 1 1 16 GLU CB   C  -0.319 -21.248 -10.939 1.00 . A A . 481 GLU CB   1 1 
       28 38062 1 1 16 GLU CD   C  -2.388 -20.339  -9.873 1.00 . A A . 481 GLU CD   1 1 
       28 38063 1 1 16 GLU CG   C  -0.961 -20.076 -10.321 1.00 . A A . 481 GLU CG   1 1 
       28 38064 1 1 16 GLU H    H   1.043 -21.337  -8.743 1.00 . A A . 481 GLU H    1 1 
       28 38065 1 1 16 GLU HA   H  -1.192 -22.813  -9.768 1.00 . A A . 481 GLU HA   1 1 
       28 38066 1 1 16 GLU HB2  H   0.676 -20.957 -11.233 1.00 . A A . 481 GLU HB2  1 1 
       28 38067 1 1 16 GLU HB3  H  -0.876 -21.511 -11.837 1.00 . A A . 481 GLU HB3  1 1 
       28 38068 1 1 16 GLU HG2  H  -0.370 -19.777  -9.477 1.00 . A A . 481 GLU HG2  1 1 
       28 38069 1 1 16 GLU HG3  H  -0.952 -19.279 -11.058 1.00 . A A . 481 GLU HG3  1 1 
       28 38070 1 1 16 GLU N    N   0.619 -22.253  -8.880 1.00 . A A . 481 GLU N    1 1 
       28 38071 1 1 16 GLU O    O  -0.285 -24.375 -11.498 1.00 . A A . 481 GLU O    1 1 
       28 38072 1 1 16 GLU OE1  O  -3.307 -20.111 -10.676 1.00 . A A . 481 GLU OE1  1 1 
       28 38073 1 1 16 GLU OE2  O  -2.604 -20.784  -8.727 1.00 . A A . 481 GLU OE2  1 1 
       28 38074 1 1 17 ILE C    C   2.024 -25.930 -11.228 1.00 . A A . 482 ILE C    1 1 
       28 38075 1 1 17 ILE CA   C   2.426 -24.577 -11.804 1.00 . A A . 482 ILE CA   1 1 
       28 38076 1 1 17 ILE CB   C   3.990 -24.446 -11.772 1.00 . A A . 482 ILE CB   1 1 
       28 38077 1 1 17 ILE CD1  C   5.936 -22.801 -12.171 1.00 . A A . 482 ILE CD1  1 1 
       28 38078 1 1 17 ILE CG1  C   4.444 -23.117 -12.394 1.00 . A A . 482 ILE CG1  1 1 
       28 38079 1 1 17 ILE CG2  C   4.660 -25.598 -12.512 1.00 . A A . 482 ILE CG2  1 1 
       28 38080 1 1 17 ILE H    H   2.323 -22.856 -10.561 1.00 . A A . 482 ILE H    1 1 
       28 38081 1 1 17 ILE HA   H   2.067 -24.483 -12.814 1.00 . A A . 482 ILE HA   1 1 
       28 38082 1 1 17 ILE HB   H   4.316 -24.473 -10.736 1.00 . A A . 482 ILE HB   1 1 
       28 38083 1 1 17 ILE HD11 H   6.128 -21.771 -12.478 1.00 . A A . 482 ILE HD11 1 1 
       28 38084 1 1 17 ILE HD12 H   6.192 -22.926 -11.119 1.00 . A A . 482 ILE HD12 1 1 
       28 38085 1 1 17 ILE HD13 H   6.548 -23.475 -12.769 1.00 . A A . 482 ILE HD13 1 1 
       28 38086 1 1 17 ILE HG12 H   4.246 -23.123 -13.483 1.00 . A A . 482 ILE HG12 1 1 
       28 38087 1 1 17 ILE HG13 H   3.863 -22.334 -11.939 1.00 . A A . 482 ILE HG13 1 1 
       28 38088 1 1 17 ILE HG21 H   4.423 -25.534 -13.575 1.00 . A A . 482 ILE HG21 1 1 
       28 38089 1 1 17 ILE HG22 H   5.736 -25.532 -12.375 1.00 . A A . 482 ILE HG22 1 1 
       28 38090 1 1 17 ILE HG23 H   4.314 -26.550 -12.118 1.00 . A A . 482 ILE HG23 1 1 
       28 38091 1 1 17 ILE N    N   1.757 -23.561 -11.024 1.00 . A A . 482 ILE N    1 1 
       28 38092 1 1 17 ILE O    O   1.706 -26.844 -11.955 1.00 . A A . 482 ILE O    1 1 
       28 38093 1 1 18 LYS C    C   0.225 -27.725  -9.531 1.00 . A A . 483 LYS C    1 1 
       28 38094 1 1 18 LYS CA   C   1.667 -27.314  -9.245 1.00 . A A . 483 LYS CA   1 1 
       28 38095 1 1 18 LYS CB   C   1.819 -27.226  -7.725 1.00 . A A . 483 LYS CB   1 1 
       28 38096 1 1 18 LYS CD   C   4.307 -27.410  -7.556 1.00 . A A . 483 LYS CD   1 1 
       28 38097 1 1 18 LYS CE   C   5.237 -27.233  -6.388 1.00 . A A . 483 LYS CE   1 1 
       28 38098 1 1 18 LYS CG   C   3.080 -26.618  -7.245 1.00 . A A . 483 LYS CG   1 1 
       28 38099 1 1 18 LYS H    H   2.297 -25.242  -9.354 1.00 . A A . 483 LYS H    1 1 
       28 38100 1 1 18 LYS HA   H   2.330 -28.092  -9.612 1.00 . A A . 483 LYS HA   1 1 
       28 38101 1 1 18 LYS HB2  H   1.014 -26.626  -7.327 1.00 . A A . 483 LYS HB2  1 1 
       28 38102 1 1 18 LYS HB3  H   1.725 -28.228  -7.305 1.00 . A A . 483 LYS HB3  1 1 
       28 38103 1 1 18 LYS HD2  H   4.056 -28.465  -7.674 1.00 . A A . 483 LYS HD2  1 1 
       28 38104 1 1 18 LYS HD3  H   4.763 -27.024  -8.470 1.00 . A A . 483 LYS HD3  1 1 
       28 38105 1 1 18 LYS HE2  H   5.328 -26.164  -6.190 1.00 . A A . 483 LYS HE2  1 1 
       28 38106 1 1 18 LYS HE3  H   4.777 -27.701  -5.515 1.00 . A A . 483 LYS HE3  1 1 
       28 38107 1 1 18 LYS HG2  H   3.181 -25.636  -7.673 1.00 . A A . 483 LYS HG2  1 1 
       28 38108 1 1 18 LYS HG3  H   3.002 -26.515  -6.172 1.00 . A A . 483 LYS HG3  1 1 
       28 38109 1 1 18 LYS HZ1  H   7.071 -27.300  -7.353 1.00 . A A . 483 LYS HZ1  1 1 
       28 38110 1 1 18 LYS HZ2  H   6.529 -28.782  -6.857 1.00 . A A . 483 LYS HZ2  1 1 
       28 38111 1 1 18 LYS HZ3  H   7.149 -27.718  -5.761 1.00 . A A . 483 LYS HZ3  1 1 
       28 38112 1 1 18 LYS N    N   2.029 -26.045  -9.910 1.00 . A A . 483 LYS N    1 1 
       28 38113 1 1 18 LYS NZ   N   6.603 -27.809  -6.608 1.00 . A A . 483 LYS NZ   1 1 
       28 38114 1 1 18 LYS O    O  -0.046 -28.881  -9.844 1.00 . A A . 483 LYS O    1 1 
       28 38115 1 1 19 PHE C    C  -2.397 -27.449 -11.056 1.00 . A A . 484 PHE C    1 1 
       28 38116 1 1 19 PHE CA   C  -2.121 -27.048  -9.622 1.00 . A A . 484 PHE CA   1 1 
       28 38117 1 1 19 PHE CB   C  -2.938 -25.796  -9.300 1.00 . A A . 484 PHE CB   1 1 
       28 38118 1 1 19 PHE CD1  C  -2.683 -24.144  -7.403 1.00 . A A . 484 PHE CD1  1 1 
       28 38119 1 1 19 PHE CD2  C  -3.336 -26.421  -6.872 1.00 . A A . 484 PHE CD2  1 1 
       28 38120 1 1 19 PHE CE1  C  -2.729 -23.802  -6.031 1.00 . A A . 484 PHE CE1  1 1 
       28 38121 1 1 19 PHE CE2  C  -3.377 -26.091  -5.494 1.00 . A A . 484 PHE CE2  1 1 
       28 38122 1 1 19 PHE CG   C  -2.982 -25.451  -7.833 1.00 . A A . 484 PHE CG   1 1 
       28 38123 1 1 19 PHE CZ   C  -3.070 -24.778  -5.074 1.00 . A A . 484 PHE CZ   1 1 
       28 38124 1 1 19 PHE H    H  -0.415 -25.832  -9.159 1.00 . A A . 484 PHE H    1 1 
       28 38125 1 1 19 PHE HA   H  -2.439 -27.872  -8.979 1.00 . A A . 484 PHE HA   1 1 
       28 38126 1 1 19 PHE HB2  H  -2.503 -24.955  -9.843 1.00 . A A . 484 PHE HB2  1 1 
       28 38127 1 1 19 PHE HB3  H  -3.958 -25.947  -9.650 1.00 . A A . 484 PHE HB3  1 1 
       28 38128 1 1 19 PHE HD1  H  -2.419 -23.386  -8.126 1.00 . A A . 484 PHE HD1  1 1 
       28 38129 1 1 19 PHE HD2  H  -3.577 -27.425  -7.184 1.00 . A A . 484 PHE HD2  1 1 
       28 38130 1 1 19 PHE HE1  H  -2.502 -22.792  -5.719 1.00 . A A . 484 PHE HE1  1 1 
       28 38131 1 1 19 PHE HE2  H  -3.641 -26.843  -4.763 1.00 . A A . 484 PHE HE2  1 1 
       28 38132 1 1 19 PHE HZ   H  -3.098 -24.523  -4.025 1.00 . A A . 484 PHE HZ   1 1 
       28 38133 1 1 19 PHE N    N  -0.696 -26.779  -9.413 1.00 . A A . 484 PHE N    1 1 
       28 38134 1 1 19 PHE O    O  -3.269 -28.264 -11.323 1.00 . A A . 484 PHE O    1 1 
       28 38135 1 1 20 ALA C    C  -1.406 -28.619 -13.724 1.00 . A A . 485 ALA C    1 1 
       28 38136 1 1 20 ALA CA   C  -1.778 -27.177 -13.391 1.00 . A A . 485 ALA CA   1 1 
       28 38137 1 1 20 ALA CB   C  -0.901 -26.251 -14.157 1.00 . A A . 485 ALA CB   1 1 
       28 38138 1 1 20 ALA H    H  -0.934 -26.201 -11.699 1.00 . A A . 485 ALA H    1 1 
       28 38139 1 1 20 ALA HA   H  -2.814 -27.010 -13.690 1.00 . A A . 485 ALA HA   1 1 
       28 38140 1 1 20 ALA HB1  H   0.128 -26.352 -13.821 1.00 . A A . 485 ALA HB1  1 1 
       28 38141 1 1 20 ALA HB2  H  -0.953 -26.498 -15.216 1.00 . A A . 485 ALA HB2  1 1 
       28 38142 1 1 20 ALA HB3  H  -1.234 -25.227 -14.006 1.00 . A A . 485 ALA HB3  1 1 
       28 38143 1 1 20 ALA N    N  -1.639 -26.881 -11.976 1.00 . A A . 485 ALA N    1 1 
       28 38144 1 1 20 ALA O    O  -1.757 -29.125 -14.783 1.00 . A A . 485 ALA O    1 1 
       28 38145 1 1 21 LEU C    C  -0.965 -31.630 -12.162 1.00 . A A . 486 LEU C    1 1 
       28 38146 1 1 21 LEU CA   C  -0.223 -30.637 -13.037 1.00 . A A . 486 LEU CA   1 1 
       28 38147 1 1 21 LEU CB   C   1.275 -30.737 -12.761 1.00 . A A . 486 LEU CB   1 1 
       28 38148 1 1 21 LEU CD1  C   3.548 -29.759 -12.900 1.00 . A A . 486 LEU CD1  1 1 
       28 38149 1 1 21 LEU CD2  C   2.118 -29.757 -14.987 1.00 . A A . 486 LEU CD2  1 1 
       28 38150 1 1 21 LEU CG   C   2.130 -29.673 -13.459 1.00 . A A . 486 LEU CG   1 1 
       28 38151 1 1 21 LEU H    H  -0.416 -28.795 -11.965 1.00 . A A . 486 LEU H    1 1 
       28 38152 1 1 21 LEU HA   H  -0.401 -30.904 -14.079 1.00 . A A . 486 LEU HA   1 1 
       28 38153 1 1 21 LEU HB2  H   1.423 -30.636 -11.686 1.00 . A A . 486 LEU HB2  1 1 
       28 38154 1 1 21 LEU HB3  H   1.624 -31.724 -13.063 1.00 . A A . 486 LEU HB3  1 1 
       28 38155 1 1 21 LEU HD11 H   4.066 -30.617 -13.327 1.00 . A A . 486 LEU HD11 1 1 
       28 38156 1 1 21 LEU HD12 H   3.513 -29.855 -11.815 1.00 . A A . 486 LEU HD12 1 1 
       28 38157 1 1 21 LEU HD13 H   4.081 -28.845 -13.147 1.00 . A A . 486 LEU HD13 1 1 
       28 38158 1 1 21 LEU HD21 H   2.620 -30.661 -15.314 1.00 . A A . 486 LEU HD21 1 1 
       28 38159 1 1 21 LEU HD22 H   2.622 -28.882 -15.398 1.00 . A A . 486 LEU HD22 1 1 
       28 38160 1 1 21 LEU HD23 H   1.086 -29.757 -15.350 1.00 . A A . 486 LEU HD23 1 1 
       28 38161 1 1 21 LEU HG   H   1.735 -28.715 -13.200 1.00 . A A . 486 LEU HG   1 1 
       28 38162 1 1 21 LEU N    N  -0.681 -29.265 -12.824 1.00 . A A . 486 LEU N    1 1 
       28 38163 1 1 21 LEU O    O  -0.548 -32.786 -12.043 1.00 . A A . 486 LEU O    1 1 
       28 38164 1 1 22 LYS C    C  -3.294 -33.209 -11.621 1.00 . A A . 487 LYS C    1 1 
       28 38165 1 1 22 LYS CA   C  -2.885 -32.081 -10.732 1.00 . A A . 487 LYS CA   1 1 
       28 38166 1 1 22 LYS CB   C  -4.157 -31.370 -10.248 1.00 . A A . 487 LYS CB   1 1 
       28 38167 1 1 22 LYS CD   C  -5.387 -29.880  -8.642 1.00 . A A . 487 LYS CD   1 1 
       28 38168 1 1 22 LYS CE   C  -6.422 -30.872  -8.073 1.00 . A A . 487 LYS CE   1 1 
       28 38169 1 1 22 LYS CG   C  -4.039 -30.572  -8.958 1.00 . A A . 487 LYS CG   1 1 
       28 38170 1 1 22 LYS H    H  -2.337 -30.217 -11.642 1.00 . A A . 487 LYS H    1 1 
       28 38171 1 1 22 LYS HA   H  -2.323 -32.517  -9.908 1.00 . A A . 487 LYS HA   1 1 
       28 38172 1 1 22 LYS HB2  H  -4.481 -30.689 -11.033 1.00 . A A . 487 LYS HB2  1 1 
       28 38173 1 1 22 LYS HB3  H  -4.929 -32.122 -10.111 1.00 . A A . 487 LYS HB3  1 1 
       28 38174 1 1 22 LYS HD2  H  -5.220 -29.088  -7.913 1.00 . A A . 487 LYS HD2  1 1 
       28 38175 1 1 22 LYS HD3  H  -5.778 -29.436  -9.559 1.00 . A A . 487 LYS HD3  1 1 
       28 38176 1 1 22 LYS HE2  H  -6.132 -31.878  -8.362 1.00 . A A . 487 LYS HE2  1 1 
       28 38177 1 1 22 LYS HE3  H  -6.399 -30.816  -6.985 1.00 . A A . 487 LYS HE3  1 1 
       28 38178 1 1 22 LYS HG2  H  -3.768 -31.238  -8.137 1.00 . A A . 487 LYS HG2  1 1 
       28 38179 1 1 22 LYS HG3  H  -3.266 -29.818  -9.077 1.00 . A A . 487 LYS HG3  1 1 
       28 38180 1 1 22 LYS HZ1  H  -8.434 -31.415  -8.259 1.00 . A A . 487 LYS HZ1  1 1 
       28 38181 1 1 22 LYS HZ2  H  -7.866 -30.590  -9.561 1.00 . A A . 487 LYS HZ2  1 1 
       28 38182 1 1 22 LYS HZ3  H  -8.203 -29.778  -8.164 1.00 . A A . 487 LYS HZ3  1 1 
       28 38183 1 1 22 LYS N    N  -2.053 -31.187 -11.540 1.00 . A A . 487 LYS N    1 1 
       28 38184 1 1 22 LYS NZ   N  -7.841 -30.634  -8.549 1.00 . A A . 487 LYS NZ   1 1 
       28 38185 1 1 22 LYS O    O  -3.821 -33.008 -12.690 1.00 . A A . 487 LYS O    1 1 
       28 38186 1 1 23 VAL C    C  -4.946 -35.739 -11.881 1.00 . A A . 488 VAL C    1 1 
       28 38187 1 1 23 VAL CA   C  -3.423 -35.601 -11.879 1.00 . A A . 488 VAL CA   1 1 
       28 38188 1 1 23 VAL CB   C  -2.751 -36.828 -11.246 1.00 . A A . 488 VAL CB   1 1 
       28 38189 1 1 23 VAL CG1  C  -1.222 -36.743 -11.409 1.00 . A A . 488 VAL CG1  1 1 
       28 38190 1 1 23 VAL CG2  C  -3.108 -36.981  -9.743 1.00 . A A . 488 VAL CG2  1 1 
       28 38191 1 1 23 VAL H    H  -2.598 -34.519 -10.259 1.00 . A A . 488 VAL H    1 1 
       28 38192 1 1 23 VAL HA   H  -3.088 -35.506 -12.911 1.00 . A A . 488 VAL HA   1 1 
       28 38193 1 1 23 VAL HB   H  -3.101 -37.682 -11.766 1.00 . A A . 488 VAL HB   1 1 
       28 38194 1 1 23 VAL HG11 H  -0.975 -36.638 -12.467 1.00 . A A . 488 VAL HG11 1 1 
       28 38195 1 1 23 VAL HG12 H  -0.830 -35.884 -10.862 1.00 . A A . 488 VAL HG12 1 1 
       28 38196 1 1 23 VAL HG13 H  -0.764 -37.655 -11.027 1.00 . A A . 488 VAL HG13 1 1 
       28 38197 1 1 23 VAL HG21 H  -2.658 -37.897  -9.359 1.00 . A A . 488 VAL HG21 1 1 
       28 38198 1 1 23 VAL HG22 H  -2.731 -36.135  -9.172 1.00 . A A . 488 VAL HG22 1 1 
       28 38199 1 1 23 VAL HG23 H  -4.191 -37.052  -9.625 1.00 . A A . 488 VAL HG23 1 1 
       28 38200 1 1 23 VAL N    N  -3.054 -34.410 -11.146 1.00 . A A . 488 VAL N    1 1 
       28 38201 1 1 23 VAL O    O  -5.530 -36.405 -12.715 1.00 . A A . 488 VAL O    1 1 
       28 38202 1 1 24 ASP C    C  -7.628 -33.969 -11.689 1.00 . A A . 489 ASP C    1 1 
       28 38203 1 1 24 ASP CA   C  -6.998 -35.001 -10.741 1.00 . A A . 489 ASP CA   1 1 
       28 38204 1 1 24 ASP CB   C  -7.229 -34.578  -9.289 1.00 . A A . 489 ASP CB   1 1 
       28 38205 1 1 24 ASP CG   C  -8.683 -34.327  -8.962 1.00 . A A . 489 ASP CG   1 1 
       28 38206 1 1 24 ASP H    H  -4.992 -34.563 -10.261 1.00 . A A . 489 ASP H    1 1 
       28 38207 1 1 24 ASP HA   H  -7.450 -35.979 -10.916 1.00 . A A . 489 ASP HA   1 1 
       28 38208 1 1 24 ASP HB2  H  -6.838 -35.350  -8.627 1.00 . A A . 489 ASP HB2  1 1 
       28 38209 1 1 24 ASP HB3  H  -6.676 -33.662  -9.113 1.00 . A A . 489 ASP HB3  1 1 
       28 38210 1 1 24 ASP N    N  -5.552 -35.063 -10.919 1.00 . A A . 489 ASP N    1 1 
       28 38211 1 1 24 ASP O    O  -8.786 -34.076 -12.067 1.00 . A A . 489 ASP O    1 1 
       28 38212 1 1 24 ASP OD1  O  -8.969 -33.198  -8.495 1.00 . A A . 489 ASP OD1  1 1 
       28 38213 1 1 24 ASP OD2  O  -9.519 -35.222  -9.140 1.00 . A A . 489 ASP OD2  1 1 
       28 38214 1 1 25 SER C    C  -6.211 -31.088 -13.585 1.00 . A A . 490 SER C    1 1 
       28 38215 1 1 25 SER CA   C  -7.350 -31.860 -12.909 1.00 . A A . 490 SER CA   1 1 
       28 38216 1 1 25 SER CB   C  -8.146 -30.848 -12.067 1.00 . A A . 490 SER CB   1 1 
       28 38217 1 1 25 SER H    H  -5.891 -32.935 -11.771 1.00 . A A . 490 SER H    1 1 
       28 38218 1 1 25 SER HA   H  -8.006 -32.272 -13.677 1.00 . A A . 490 SER HA   1 1 
       28 38219 1 1 25 SER HB2  H  -7.455 -30.237 -11.489 1.00 . A A . 490 SER HB2  1 1 
       28 38220 1 1 25 SER HB3  H  -8.715 -30.199 -12.733 1.00 . A A . 490 SER HB3  1 1 
       28 38221 1 1 25 SER HG   H  -9.260 -32.363 -11.514 1.00 . A A . 490 SER HG   1 1 
       28 38222 1 1 25 SER N    N  -6.853 -32.958 -12.063 1.00 . A A . 490 SER N    1 1 
       28 38223 1 1 25 SER O    O  -5.879 -29.979 -13.152 1.00 . A A . 490 SER O    1 1 
       28 38224 1 1 25 SER OG   O  -9.031 -31.482 -11.162 1.00 . A A . 490 SER OG   1 1 
       28 38225 1 1 26 PRO C    C  -5.065 -29.638 -15.997 1.00 . A A . 491 PRO C    1 1 
       28 38226 1 1 26 PRO CA   C  -4.516 -30.817 -15.192 1.00 . A A . 491 PRO CA   1 1 
       28 38227 1 1 26 PRO CB   C  -3.742 -31.800 -16.071 1.00 . A A . 491 PRO CB   1 1 
       28 38228 1 1 26 PRO CD   C  -5.716 -32.932 -15.353 1.00 . A A . 491 PRO CD   1 1 
       28 38229 1 1 26 PRO CG   C  -4.768 -32.767 -16.527 1.00 . A A . 491 PRO CG   1 1 
       28 38230 1 1 26 PRO HA   H  -3.872 -30.452 -14.394 1.00 . A A . 491 PRO HA   1 1 
       28 38231 1 1 26 PRO HB2  H  -3.283 -31.287 -16.916 1.00 . A A . 491 PRO HB2  1 1 
       28 38232 1 1 26 PRO HB3  H  -2.985 -32.312 -15.475 1.00 . A A . 491 PRO HB3  1 1 
       28 38233 1 1 26 PRO HD2  H  -6.738 -33.080 -15.702 1.00 . A A . 491 PRO HD2  1 1 
       28 38234 1 1 26 PRO HD3  H  -5.396 -33.759 -14.716 1.00 . A A . 491 PRO HD3  1 1 
       28 38235 1 1 26 PRO HG2  H  -5.302 -32.360 -17.385 1.00 . A A . 491 PRO HG2  1 1 
       28 38236 1 1 26 PRO HG3  H  -4.302 -33.719 -16.782 1.00 . A A . 491 PRO HG3  1 1 
       28 38237 1 1 26 PRO N    N  -5.586 -31.650 -14.633 1.00 . A A . 491 PRO N    1 1 
       28 38238 1 1 26 PRO O    O  -6.082 -29.750 -16.678 1.00 . A A . 491 PRO O    1 1 
       28 38239 1 1 27 ASP C    C  -3.602 -26.600 -17.211 1.00 . A A . 492 ASP C    1 1 
       28 38240 1 1 27 ASP CA   C  -4.810 -27.284 -16.596 1.00 . A A . 492 ASP CA   1 1 
       28 38241 1 1 27 ASP CB   C  -5.517 -26.325 -15.640 1.00 . A A . 492 ASP CB   1 1 
       28 38242 1 1 27 ASP CG   C  -6.069 -25.090 -16.355 1.00 . A A . 492 ASP CG   1 1 
       28 38243 1 1 27 ASP H    H  -3.547 -28.471 -15.342 1.00 . A A . 492 ASP H    1 1 
       28 38244 1 1 27 ASP HA   H  -5.504 -27.543 -17.396 1.00 . A A . 492 ASP HA   1 1 
       28 38245 1 1 27 ASP HB2  H  -6.336 -26.852 -15.156 1.00 . A A . 492 ASP HB2  1 1 
       28 38246 1 1 27 ASP HB3  H  -4.814 -26.007 -14.871 1.00 . A A . 492 ASP HB3  1 1 
       28 38247 1 1 27 ASP N    N  -4.389 -28.504 -15.906 1.00 . A A . 492 ASP N    1 1 
       28 38248 1 1 27 ASP O    O  -2.862 -25.877 -16.550 1.00 . A A . 492 ASP O    1 1 
       28 38249 1 1 27 ASP OD1  O  -6.860 -24.358 -15.733 1.00 . A A . 492 ASP OD1  1 1 
       28 38250 1 1 27 ASP OD2  O  -5.702 -24.842 -17.534 1.00 . A A . 492 ASP OD2  1 1 
       28 38251 1 1 28 VAL C    C  -2.248 -24.753 -19.139 1.00 . A A . 493 VAL C    1 1 
       28 38252 1 1 28 VAL CA   C  -2.258 -26.258 -19.185 1.00 . A A . 493 VAL CA   1 1 
       28 38253 1 1 28 VAL CB   C  -2.190 -26.759 -20.632 1.00 . A A . 493 VAL CB   1 1 
       28 38254 1 1 28 VAL CG1  C  -3.580 -26.861 -21.293 1.00 . A A . 493 VAL CG1  1 1 
       28 38255 1 1 28 VAL CG2  C  -1.248 -25.910 -21.507 1.00 . A A . 493 VAL CG2  1 1 
       28 38256 1 1 28 VAL H    H  -4.038 -27.418 -19.003 1.00 . A A . 493 VAL H    1 1 
       28 38257 1 1 28 VAL HA   H  -1.356 -26.594 -18.675 1.00 . A A . 493 VAL HA   1 1 
       28 38258 1 1 28 VAL HB   H  -1.799 -27.736 -20.558 1.00 . A A . 493 VAL HB   1 1 
       28 38259 1 1 28 VAL HG11 H  -4.079 -25.894 -21.274 1.00 . A A . 493 VAL HG11 1 1 
       28 38260 1 1 28 VAL HG12 H  -3.456 -27.179 -22.331 1.00 . A A . 493 VAL HG12 1 1 
       28 38261 1 1 28 VAL HG13 H  -4.187 -27.604 -20.780 1.00 . A A . 493 VAL HG13 1 1 
       28 38262 1 1 28 VAL HG21 H  -0.308 -25.719 -20.985 1.00 . A A . 493 VAL HG21 1 1 
       28 38263 1 1 28 VAL HG22 H  -1.039 -26.439 -22.436 1.00 . A A . 493 VAL HG22 1 1 
       28 38264 1 1 28 VAL HG23 H  -1.717 -24.954 -21.742 1.00 . A A . 493 VAL HG23 1 1 
       28 38265 1 1 28 VAL N    N  -3.399 -26.830 -18.491 1.00 . A A . 493 VAL N    1 1 
       28 38266 1 1 28 VAL O    O  -1.221 -24.163 -18.853 1.00 . A A . 493 VAL O    1 1 
       28 38267 1 1 29 LYS C    C  -3.072 -22.119 -18.065 1.00 . A A . 494 LYS C    1 1 
       28 38268 1 1 29 LYS CA   C  -3.472 -22.671 -19.409 1.00 . A A . 494 LYS CA   1 1 
       28 38269 1 1 29 LYS CB   C  -4.881 -22.206 -19.765 1.00 . A A . 494 LYS CB   1 1 
       28 38270 1 1 29 LYS CD   C  -6.533 -21.724 -21.590 1.00 . A A . 494 LYS CD   1 1 
       28 38271 1 1 29 LYS CE   C  -6.812 -21.797 -23.094 1.00 . A A . 494 LYS CE   1 1 
       28 38272 1 1 29 LYS CG   C  -5.142 -22.252 -21.255 1.00 . A A . 494 LYS CG   1 1 
       28 38273 1 1 29 LYS H    H  -4.223 -24.670 -19.573 1.00 . A A . 494 LYS H    1 1 
       28 38274 1 1 29 LYS HA   H  -2.775 -22.277 -20.147 1.00 . A A . 494 LYS HA   1 1 
       28 38275 1 1 29 LYS HB2  H  -5.609 -22.831 -19.248 1.00 . A A . 494 LYS HB2  1 1 
       28 38276 1 1 29 LYS HB3  H  -5.003 -21.176 -19.427 1.00 . A A . 494 LYS HB3  1 1 
       28 38277 1 1 29 LYS HD2  H  -7.277 -22.322 -21.060 1.00 . A A . 494 LYS HD2  1 1 
       28 38278 1 1 29 LYS HD3  H  -6.613 -20.688 -21.259 1.00 . A A . 494 LYS HD3  1 1 
       28 38279 1 1 29 LYS HE2  H  -6.726 -22.835 -23.421 1.00 . A A . 494 LYS HE2  1 1 
       28 38280 1 1 29 LYS HE3  H  -7.834 -21.458 -23.278 1.00 . A A . 494 LYS HE3  1 1 
       28 38281 1 1 29 LYS HG2  H  -4.393 -21.636 -21.753 1.00 . A A . 494 LYS HG2  1 1 
       28 38282 1 1 29 LYS HG3  H  -5.053 -23.280 -21.603 1.00 . A A . 494 LYS HG3  1 1 
       28 38283 1 1 29 LYS HZ1  H  -6.081 -21.010 -24.878 1.00 . A A . 494 LYS HZ1  1 1 
       28 38284 1 1 29 LYS HZ2  H  -4.908 -21.261 -23.745 1.00 . A A . 494 LYS HZ2  1 1 
       28 38285 1 1 29 LYS HZ3  H  -5.934 -19.978 -23.600 1.00 . A A . 494 LYS HZ3  1 1 
       28 38286 1 1 29 LYS N    N  -3.386 -24.129 -19.394 1.00 . A A . 494 LYS N    1 1 
       28 38287 1 1 29 LYS NZ   N  -5.858 -20.943 -23.894 1.00 . A A . 494 LYS NZ   1 1 
       28 38288 1 1 29 LYS O    O  -2.523 -21.025 -17.980 1.00 . A A . 494 LYS O    1 1 
       28 38289 1 1 30 ARG C    C  -1.501 -22.365 -15.497 1.00 . A A . 495 ARG C    1 1 
       28 38290 1 1 30 ARG CA   C  -3.010 -22.384 -15.666 1.00 . A A . 495 ARG CA   1 1 
       28 38291 1 1 30 ARG CB   C  -3.682 -23.230 -14.588 1.00 . A A . 495 ARG CB   1 1 
       28 38292 1 1 30 ARG CD   C  -4.491 -23.347 -12.230 1.00 . A A . 495 ARG CD   1 1 
       28 38293 1 1 30 ARG CG   C  -3.586 -22.624 -13.208 1.00 . A A . 495 ARG CG   1 1 
       28 38294 1 1 30 ARG CZ   C  -5.249 -22.952  -9.892 1.00 . A A . 495 ARG CZ   1 1 
       28 38295 1 1 30 ARG H    H  -3.752 -23.810 -17.148 1.00 . A A . 495 ARG H    1 1 
       28 38296 1 1 30 ARG HA   H  -3.372 -21.358 -15.575 1.00 . A A . 495 ARG HA   1 1 
       28 38297 1 1 30 ARG HB2  H  -4.734 -23.324 -14.841 1.00 . A A . 495 ARG HB2  1 1 
       28 38298 1 1 30 ARG HB3  H  -3.236 -24.220 -14.573 1.00 . A A . 495 ARG HB3  1 1 
       28 38299 1 1 30 ARG HD2  H  -5.502 -23.382 -12.641 1.00 . A A . 495 ARG HD2  1 1 
       28 38300 1 1 30 ARG HD3  H  -4.126 -24.363 -12.081 1.00 . A A . 495 ARG HD3  1 1 
       28 38301 1 1 30 ARG HE   H  -3.913 -21.809 -10.867 1.00 . A A . 495 ARG HE   1 1 
       28 38302 1 1 30 ARG HG2  H  -2.557 -22.678 -12.858 1.00 . A A . 495 ARG HG2  1 1 
       28 38303 1 1 30 ARG HG3  H  -3.891 -21.579 -13.259 1.00 . A A . 495 ARG HG3  1 1 
       28 38304 1 1 30 ARG HH11 H  -6.192 -24.511 -10.734 1.00 . A A . 495 ARG HH11 1 1 
       28 38305 1 1 30 ARG HH12 H  -6.628 -24.169  -9.081 1.00 . A A . 495 ARG HH12 1 1 
       28 38306 1 1 30 ARG HH21 H  -4.463 -21.463  -8.794 1.00 . A A . 495 ARG HH21 1 1 
       28 38307 1 1 30 ARG HH22 H  -5.682 -22.444  -8.002 1.00 . A A . 495 ARG HH22 1 1 
       28 38308 1 1 30 ARG N    N  -3.333 -22.874 -17.011 1.00 . A A . 495 ARG N    1 1 
       28 38309 1 1 30 ARG NE   N  -4.514 -22.633 -10.947 1.00 . A A . 495 ARG NE   1 1 
       28 38310 1 1 30 ARG NH1  N  -6.088 -23.959  -9.899 1.00 . A A . 495 ARG NH1  1 1 
       28 38311 1 1 30 ARG NH2  N  -5.132 -22.237  -8.811 1.00 . A A . 495 ARG NH2  1 1 
       28 38312 1 1 30 ARG O    O  -0.935 -21.418 -14.956 1.00 . A A . 495 ARG O    1 1 
       28 38313 1 1 31 CYS C    C   1.146 -22.321 -16.839 1.00 . A A . 496 CYS C    1 1 
       28 38314 1 1 31 CYS CA   C   0.612 -23.450 -15.964 1.00 . A A . 496 CYS CA   1 1 
       28 38315 1 1 31 CYS CB   C   1.116 -24.801 -16.502 1.00 . A A . 496 CYS CB   1 1 
       28 38316 1 1 31 CYS H    H  -1.352 -24.179 -16.402 1.00 . A A . 496 CYS H    1 1 
       28 38317 1 1 31 CYS HA   H   0.973 -23.301 -14.934 1.00 . A A . 496 CYS HA   1 1 
       28 38318 1 1 31 CYS HB2  H   0.297 -25.514 -16.489 1.00 . A A . 496 CYS HB2  1 1 
       28 38319 1 1 31 CYS HB3  H   1.421 -24.674 -17.534 1.00 . A A . 496 CYS HB3  1 1 
       28 38320 1 1 31 CYS HG   H   1.802 -25.747 -14.446 1.00 . A A . 496 CYS HG   1 1 
       28 38321 1 1 31 CYS N    N  -0.842 -23.402 -15.989 1.00 . A A . 496 CYS N    1 1 
       28 38322 1 1 31 CYS O    O   2.011 -21.585 -16.412 1.00 . A A . 496 CYS O    1 1 
       28 38323 1 1 31 CYS SG   S   2.495 -25.501 -15.568 1.00 . A A . 496 CYS SG   1 1 
       28 38324 1 1 32 LEU C    C   1.036 -19.769 -18.428 1.00 . A A . 497 LEU C    1 1 
       28 38325 1 1 32 LEU CA   C   1.115 -21.173 -19.000 1.00 . A A . 497 LEU CA   1 1 
       28 38326 1 1 32 LEU CB   C   0.326 -21.212 -20.319 1.00 . A A . 497 LEU CB   1 1 
       28 38327 1 1 32 LEU CD1  C  -0.464 -22.381 -22.385 1.00 . A A . 497 LEU CD1  1 1 
       28 38328 1 1 32 LEU CD2  C   1.775 -22.845 -21.571 1.00 . A A . 497 LEU CD2  1 1 
       28 38329 1 1 32 LEU CG   C   0.394 -22.500 -21.153 1.00 . A A . 497 LEU CG   1 1 
       28 38330 1 1 32 LEU H    H  -0.133 -22.796 -18.351 1.00 . A A . 497 LEU H    1 1 
       28 38331 1 1 32 LEU HA   H   2.162 -21.382 -19.210 1.00 . A A . 497 LEU HA   1 1 
       28 38332 1 1 32 LEU HB2  H  -0.719 -21.013 -20.092 1.00 . A A . 497 LEU HB2  1 1 
       28 38333 1 1 32 LEU HB3  H   0.687 -20.392 -20.943 1.00 . A A . 497 LEU HB3  1 1 
       28 38334 1 1 32 LEU HD11 H  -0.460 -23.339 -22.913 1.00 . A A . 497 LEU HD11 1 1 
       28 38335 1 1 32 LEU HD12 H  -0.054 -21.617 -23.050 1.00 . A A . 497 LEU HD12 1 1 
       28 38336 1 1 32 LEU HD13 H  -1.482 -22.124 -22.108 1.00 . A A . 497 LEU HD13 1 1 
       28 38337 1 1 32 LEU HD21 H   1.754 -23.756 -22.165 1.00 . A A . 497 LEU HD21 1 1 
       28 38338 1 1 32 LEU HD22 H   2.403 -23.005 -20.700 1.00 . A A . 497 LEU HD22 1 1 
       28 38339 1 1 32 LEU HD23 H   2.180 -22.040 -22.184 1.00 . A A . 497 LEU HD23 1 1 
       28 38340 1 1 32 LEU HG   H   0.022 -23.314 -20.563 1.00 . A A . 497 LEU HG   1 1 
       28 38341 1 1 32 LEU N    N   0.623 -22.182 -18.053 1.00 . A A . 497 LEU N    1 1 
       28 38342 1 1 32 LEU O    O   1.972 -18.999 -18.574 1.00 . A A . 497 LEU O    1 1 
       28 38343 1 1 33 ASN C    C   0.799 -17.907 -16.041 1.00 . A A . 498 ASN C    1 1 
       28 38344 1 1 33 ASN CA   C  -0.217 -18.121 -17.163 1.00 . A A . 498 ASN CA   1 1 
       28 38345 1 1 33 ASN CB   C  -1.628 -17.966 -16.603 1.00 . A A . 498 ASN CB   1 1 
       28 38346 1 1 33 ASN CG   C  -1.853 -16.605 -15.975 1.00 . A A . 498 ASN CG   1 1 
       28 38347 1 1 33 ASN H    H  -0.828 -20.113 -17.693 1.00 . A A . 498 ASN H    1 1 
       28 38348 1 1 33 ASN HA   H  -0.048 -17.364 -17.926 1.00 . A A . 498 ASN HA   1 1 
       28 38349 1 1 33 ASN HB2  H  -2.348 -18.114 -17.409 1.00 . A A . 498 ASN HB2  1 1 
       28 38350 1 1 33 ASN HB3  H  -1.787 -18.731 -15.841 1.00 . A A . 498 ASN HB3  1 1 
       28 38351 1 1 33 ASN HD21 H  -1.760 -14.644 -16.342 1.00 . A A . 498 ASN HD21 1 1 
       28 38352 1 1 33 ASN HD22 H  -1.285 -15.672 -17.679 1.00 . A A . 498 ASN HD22 1 1 
       28 38353 1 1 33 ASN N    N  -0.065 -19.443 -17.773 1.00 . A A . 498 ASN N    1 1 
       28 38354 1 1 33 ASN ND2  N  -1.618 -15.561 -16.720 1.00 . A A . 498 ASN ND2  1 1 
       28 38355 1 1 33 ASN O    O   1.358 -16.827 -15.879 1.00 . A A . 498 ASN O    1 1 
       28 38356 1 1 33 ASN OD1  O  -2.234 -16.508 -14.815 1.00 . A A . 498 ASN OD1  1 1 
       28 38357 1 1 34 ALA C    C   3.405 -18.658 -14.767 1.00 . A A . 499 ALA C    1 1 
       28 38358 1 1 34 ALA CA   C   2.017 -18.864 -14.189 1.00 . A A . 499 ALA CA   1 1 
       28 38359 1 1 34 ALA CB   C   1.982 -20.118 -13.385 1.00 . A A . 499 ALA CB   1 1 
       28 38360 1 1 34 ALA H    H   0.556 -19.824 -15.417 1.00 . A A . 499 ALA H    1 1 
       28 38361 1 1 34 ALA HA   H   1.765 -18.015 -13.552 1.00 . A A . 499 ALA HA   1 1 
       28 38362 1 1 34 ALA HB1  H   0.948 -20.393 -13.206 1.00 . A A . 499 ALA HB1  1 1 
       28 38363 1 1 34 ALA HB2  H   2.477 -20.925 -13.924 1.00 . A A . 499 ALA HB2  1 1 
       28 38364 1 1 34 ALA HB3  H   2.488 -19.950 -12.439 1.00 . A A . 499 ALA HB3  1 1 
       28 38365 1 1 34 ALA N    N   1.046 -18.950 -15.266 1.00 . A A . 499 ALA N    1 1 
       28 38366 1 1 34 ALA O    O   4.162 -17.789 -14.335 1.00 . A A . 499 ALA O    1 1 
       28 38367 1 1 35 LEU C    C   5.198 -18.038 -17.044 1.00 . A A . 500 LEU C    1 1 
       28 38368 1 1 35 LEU CA   C   4.992 -19.408 -16.426 1.00 . A A . 500 LEU CA   1 1 
       28 38369 1 1 35 LEU CB   C   5.014 -20.495 -17.512 1.00 . A A . 500 LEU CB   1 1 
       28 38370 1 1 35 LEU CD1  C   6.001 -22.119 -15.814 1.00 . A A . 500 LEU CD1  1 1 
       28 38371 1 1 35 LEU CD2  C   4.487 -23.023 -17.545 1.00 . A A . 500 LEU CD2  1 1 
       28 38372 1 1 35 LEU CG   C   5.469 -21.925 -17.163 1.00 . A A . 500 LEU CG   1 1 
       28 38373 1 1 35 LEU H    H   3.090 -20.210 -16.055 1.00 . A A . 500 LEU H    1 1 
       28 38374 1 1 35 LEU HA   H   5.793 -19.571 -15.710 1.00 . A A . 500 LEU HA   1 1 
       28 38375 1 1 35 LEU HB2  H   4.015 -20.555 -17.939 1.00 . A A . 500 LEU HB2  1 1 
       28 38376 1 1 35 LEU HB3  H   5.663 -20.146 -18.307 1.00 . A A . 500 LEU HB3  1 1 
       28 38377 1 1 35 LEU HD11 H   5.224 -21.954 -15.076 1.00 . A A . 500 LEU HD11 1 1 
       28 38378 1 1 35 LEU HD12 H   6.834 -21.432 -15.663 1.00 . A A . 500 LEU HD12 1 1 
       28 38379 1 1 35 LEU HD13 H   6.385 -23.126 -15.747 1.00 . A A . 500 LEU HD13 1 1 
       28 38380 1 1 35 LEU HD21 H   3.965 -22.750 -18.463 1.00 . A A . 500 LEU HD21 1 1 
       28 38381 1 1 35 LEU HD22 H   3.769 -23.169 -16.745 1.00 . A A . 500 LEU HD22 1 1 
       28 38382 1 1 35 LEU HD23 H   5.029 -23.951 -17.715 1.00 . A A . 500 LEU HD23 1 1 
       28 38383 1 1 35 LEU HG   H   6.282 -22.097 -17.742 1.00 . A A . 500 LEU HG   1 1 
       28 38384 1 1 35 LEU N    N   3.734 -19.481 -15.749 1.00 . A A . 500 LEU N    1 1 
       28 38385 1 1 35 LEU O    O   6.255 -17.456 -16.877 1.00 . A A . 500 LEU O    1 1 
       28 38386 1 1 36 GLU C    C   4.694 -15.087 -17.481 1.00 . A A . 501 GLU C    1 1 
       28 38387 1 1 36 GLU CA   C   4.427 -16.241 -18.445 1.00 . A A . 501 GLU CA   1 1 
       28 38388 1 1 36 GLU CB   C   3.289 -15.940 -19.431 1.00 . A A . 501 GLU CB   1 1 
       28 38389 1 1 36 GLU CD   C   0.876 -15.373 -19.795 1.00 . A A . 501 GLU CD   1 1 
       28 38390 1 1 36 GLU CG   C   2.086 -15.205 -18.884 1.00 . A A . 501 GLU CG   1 1 
       28 38391 1 1 36 GLU H    H   3.326 -17.992 -17.865 1.00 . A A . 501 GLU H    1 1 
       28 38392 1 1 36 GLU HA   H   5.328 -16.357 -19.042 1.00 . A A . 501 GLU HA   1 1 
       28 38393 1 1 36 GLU HB2  H   3.700 -15.348 -20.249 1.00 . A A . 501 GLU HB2  1 1 
       28 38394 1 1 36 GLU HB3  H   2.951 -16.889 -19.845 1.00 . A A . 501 GLU HB3  1 1 
       28 38395 1 1 36 GLU HG2  H   1.850 -15.589 -17.901 1.00 . A A . 501 GLU HG2  1 1 
       28 38396 1 1 36 GLU HG3  H   2.326 -14.144 -18.794 1.00 . A A . 501 GLU HG3  1 1 
       28 38397 1 1 36 GLU N    N   4.221 -17.511 -17.762 1.00 . A A . 501 GLU N    1 1 
       28 38398 1 1 36 GLU O    O   5.480 -14.198 -17.817 1.00 . A A . 501 GLU O    1 1 
       28 38399 1 1 36 GLU OE1  O  -0.267 -15.397 -19.285 1.00 . A A . 501 GLU OE1  1 1 
       28 38400 1 1 36 GLU OE2  O   1.075 -15.493 -21.025 1.00 . A A . 501 GLU OE2  1 1 
       28 38401 1 1 37 GLU C    C   5.870 -14.313 -14.861 1.00 . A A . 502 GLU C    1 1 
       28 38402 1 1 37 GLU CA   C   4.462 -14.026 -15.351 1.00 . A A . 502 GLU CA   1 1 
       28 38403 1 1 37 GLU CB   C   3.503 -13.893 -14.163 1.00 . A A . 502 GLU CB   1 1 
       28 38404 1 1 37 GLU CD   C   2.869 -11.979 -12.567 1.00 . A A . 502 GLU CD   1 1 
       28 38405 1 1 37 GLU CG   C   2.977 -12.455 -14.011 1.00 . A A . 502 GLU CG   1 1 
       28 38406 1 1 37 GLU H    H   3.442 -15.803 -15.999 1.00 . A A . 502 GLU H    1 1 
       28 38407 1 1 37 GLU HA   H   4.472 -13.083 -15.894 1.00 . A A . 502 GLU HA   1 1 
       28 38408 1 1 37 GLU HB2  H   2.668 -14.575 -14.286 1.00 . A A . 502 GLU HB2  1 1 
       28 38409 1 1 37 GLU HB3  H   4.039 -14.166 -13.262 1.00 . A A . 502 GLU HB3  1 1 
       28 38410 1 1 37 GLU HG2  H   3.666 -11.785 -14.525 1.00 . A A . 502 GLU HG2  1 1 
       28 38411 1 1 37 GLU HG3  H   2.000 -12.381 -14.488 1.00 . A A . 502 GLU HG3  1 1 
       28 38412 1 1 37 GLU N    N   4.110 -15.084 -16.283 1.00 . A A . 502 GLU N    1 1 
       28 38413 1 1 37 GLU O    O   6.713 -13.436 -14.887 1.00 . A A . 502 GLU O    1 1 
       28 38414 1 1 37 GLU OE1  O   2.368 -12.716 -11.693 1.00 . A A . 502 GLU OE1  1 1 
       28 38415 1 1 37 GLU OE2  O   3.313 -10.834 -12.303 1.00 . A A . 502 GLU OE2  1 1 
       28 38416 1 1 38 LEU C    C   8.569 -15.506 -14.952 1.00 . A A . 503 LEU C    1 1 
       28 38417 1 1 38 LEU CA   C   7.483 -15.893 -13.924 1.00 . A A . 503 LEU CA   1 1 
       28 38418 1 1 38 LEU CB   C   7.524 -17.396 -13.593 1.00 . A A . 503 LEU CB   1 1 
       28 38419 1 1 38 LEU CD1  C   9.839 -17.567 -12.586 1.00 . A A . 503 LEU CD1  1 1 
       28 38420 1 1 38 LEU CD2  C   7.894 -17.310 -11.079 1.00 . A A . 503 LEU CD2  1 1 
       28 38421 1 1 38 LEU CG   C   8.377 -17.889 -12.405 1.00 . A A . 503 LEU CG   1 1 
       28 38422 1 1 38 LEU H    H   5.425 -16.265 -14.457 1.00 . A A . 503 LEU H    1 1 
       28 38423 1 1 38 LEU HA   H   7.659 -15.327 -13.014 1.00 . A A . 503 LEU HA   1 1 
       28 38424 1 1 38 LEU HB2  H   6.502 -17.712 -13.399 1.00 . A A . 503 LEU HB2  1 1 
       28 38425 1 1 38 LEU HB3  H   7.853 -17.921 -14.485 1.00 . A A . 503 LEU HB3  1 1 
       28 38426 1 1 38 LEU HD11 H  10.178 -17.961 -13.540 1.00 . A A . 503 LEU HD11 1 1 
       28 38427 1 1 38 LEU HD12 H  10.418 -18.018 -11.782 1.00 . A A . 503 LEU HD12 1 1 
       28 38428 1 1 38 LEU HD13 H   9.983 -16.480 -12.576 1.00 . A A . 503 LEU HD13 1 1 
       28 38429 1 1 38 LEU HD21 H   6.834 -17.509 -10.965 1.00 . A A . 503 LEU HD21 1 1 
       28 38430 1 1 38 LEU HD22 H   8.066 -16.233 -11.052 1.00 . A A . 503 LEU HD22 1 1 
       28 38431 1 1 38 LEU HD23 H   8.432 -17.783 -10.259 1.00 . A A . 503 LEU HD23 1 1 
       28 38432 1 1 38 LEU HG   H   8.277 -18.973 -12.352 1.00 . A A . 503 LEU HG   1 1 
       28 38433 1 1 38 LEU N    N   6.149 -15.540 -14.438 1.00 . A A . 503 LEU N    1 1 
       28 38434 1 1 38 LEU O    O   9.692 -15.148 -14.604 1.00 . A A . 503 LEU O    1 1 
       28 38435 1 1 39 GLY C    C   9.495 -13.700 -17.312 1.00 . A A . 504 GLY C    1 1 
       28 38436 1 1 39 GLY CA   C   9.086 -15.157 -17.298 1.00 . A A . 504 GLY CA   1 1 
       28 38437 1 1 39 GLY H    H   7.264 -15.872 -16.455 1.00 . A A . 504 GLY H    1 1 
       28 38438 1 1 39 GLY HA2  H   9.985 -15.771 -17.264 1.00 . A A . 504 GLY HA2  1 1 
       28 38439 1 1 39 GLY HA3  H   8.567 -15.347 -18.219 1.00 . A A . 504 GLY HA3  1 1 
       28 38440 1 1 39 GLY N    N   8.203 -15.555 -16.220 1.00 . A A . 504 GLY N    1 1 
       28 38441 1 1 39 GLY O    O  10.538 -13.373 -17.888 1.00 . A A . 504 GLY O    1 1 
       28 38442 1 1 40 THR C    C   9.509 -11.028 -15.222 1.00 . A A . 505 THR C    1 1 
       28 38443 1 1 40 THR CA   C   9.017 -11.400 -16.632 1.00 . A A . 505 THR CA   1 1 
       28 38444 1 1 40 THR CB   C   7.818 -10.508 -17.118 1.00 . A A . 505 THR CB   1 1 
       28 38445 1 1 40 THR CG2  C   6.565 -10.661 -16.269 1.00 . A A . 505 THR CG2  1 1 
       28 38446 1 1 40 THR H    H   7.846 -13.155 -16.251 1.00 . A A . 505 THR H    1 1 
       28 38447 1 1 40 THR HA   H   9.840 -11.206 -17.314 1.00 . A A . 505 THR HA   1 1 
       28 38448 1 1 40 THR HB   H   7.571 -10.789 -18.139 1.00 . A A . 505 THR HB   1 1 
       28 38449 1 1 40 THR HG1  H   7.477  -8.611 -17.450 1.00 . A A . 505 THR HG1  1 1 
       28 38450 1 1 40 THR HG21 H   5.856  -9.874 -16.525 1.00 . A A . 505 THR HG21 1 1 
       28 38451 1 1 40 THR HG22 H   6.812 -10.591 -15.213 1.00 . A A . 505 THR HG22 1 1 
       28 38452 1 1 40 THR HG23 H   6.101 -11.627 -16.479 1.00 . A A . 505 THR HG23 1 1 
       28 38453 1 1 40 THR N    N   8.704 -12.828 -16.702 1.00 . A A . 505 THR N    1 1 
       28 38454 1 1 40 THR O    O  10.284 -10.082 -15.064 1.00 . A A . 505 THR O    1 1 
       28 38455 1 1 40 THR OG1  O   8.205  -9.133 -17.106 1.00 . A A . 505 THR OG1  1 1 
       28 38456 1 1 41 LEU C    C  11.099 -11.638 -12.731 1.00 . A A . 506 LEU C    1 1 
       28 38457 1 1 41 LEU CA   C   9.573 -11.560 -12.850 1.00 . A A . 506 LEU CA   1 1 
       28 38458 1 1 41 LEU CB   C   8.915 -12.603 -11.944 1.00 . A A . 506 LEU CB   1 1 
       28 38459 1 1 41 LEU CD1  C   6.364 -12.410 -12.211 1.00 . A A . 506 LEU CD1  1 1 
       28 38460 1 1 41 LEU CD2  C   7.316 -12.517 -10.045 1.00 . A A . 506 LEU CD2  1 1 
       28 38461 1 1 41 LEU CG   C   7.566 -12.072 -11.459 1.00 . A A . 506 LEU CG   1 1 
       28 38462 1 1 41 LEU H    H   8.427 -12.531 -14.332 1.00 . A A . 506 LEU H    1 1 
       28 38463 1 1 41 LEU HA   H   9.266 -10.567 -12.532 1.00 . A A . 506 LEU HA   1 1 
       28 38464 1 1 41 LEU HB2  H   8.780 -13.536 -12.485 1.00 . A A . 506 LEU HB2  1 1 
       28 38465 1 1 41 LEU HB3  H   9.557 -12.775 -11.085 1.00 . A A . 506 LEU HB3  1 1 
       28 38466 1 1 41 LEU HD11 H   6.386 -11.896 -13.169 1.00 . A A . 506 LEU HD11 1 1 
       28 38467 1 1 41 LEU HD12 H   5.477 -12.079 -11.670 1.00 . A A . 506 LEU HD12 1 1 
       28 38468 1 1 41 LEU HD13 H   6.311 -13.484 -12.362 1.00 . A A . 506 LEU HD13 1 1 
       28 38469 1 1 41 LEU HD21 H   8.086 -12.135  -9.399 1.00 . A A . 506 LEU HD21 1 1 
       28 38470 1 1 41 LEU HD22 H   7.294 -13.612  -9.997 1.00 . A A . 506 LEU HD22 1 1 
       28 38471 1 1 41 LEU HD23 H   6.353 -12.138  -9.717 1.00 . A A . 506 LEU HD23 1 1 
       28 38472 1 1 41 LEU HG   H   7.651 -11.011 -11.518 1.00 . A A . 506 LEU HG   1 1 
       28 38473 1 1 41 LEU N    N   9.099 -11.778 -14.202 1.00 . A A . 506 LEU N    1 1 
       28 38474 1 1 41 LEU O    O  11.750 -12.473 -13.366 1.00 . A A . 506 LEU O    1 1 
       28 38475 1 1 42 GLN C    C  13.586 -11.837 -10.831 1.00 . A A . 507 GLN C    1 1 
       28 38476 1 1 42 GLN CA   C  13.126 -10.713 -11.742 1.00 . A A . 507 GLN CA   1 1 
       28 38477 1 1 42 GLN CB   C  13.553  -9.391 -11.106 1.00 . A A . 507 GLN CB   1 1 
       28 38478 1 1 42 GLN CD   C  15.413  -7.746 -10.645 1.00 . A A . 507 GLN CD   1 1 
       28 38479 1 1 42 GLN CG   C  15.024  -9.042 -11.329 1.00 . A A . 507 GLN CG   1 1 
       28 38480 1 1 42 GLN H    H  11.109 -10.087 -11.418 1.00 . A A . 507 GLN H    1 1 
       28 38481 1 1 42 GLN HA   H  13.603 -10.814 -12.714 1.00 . A A . 507 GLN HA   1 1 
       28 38482 1 1 42 GLN HB2  H  12.938  -8.589 -11.515 1.00 . A A . 507 GLN HB2  1 1 
       28 38483 1 1 42 GLN HB3  H  13.377  -9.465 -10.026 1.00 . A A . 507 GLN HB3  1 1 
       28 38484 1 1 42 GLN HE21 H  16.942  -6.491 -10.352 1.00 . A A . 507 GLN HE21 1 1 
       28 38485 1 1 42 GLN HE22 H  17.297  -7.892 -11.332 1.00 . A A . 507 GLN HE22 1 1 
       28 38486 1 1 42 GLN HG2  H  15.644  -9.845 -10.936 1.00 . A A . 507 GLN HG2  1 1 
       28 38487 1 1 42 GLN HG3  H  15.210  -8.946 -12.399 1.00 . A A . 507 GLN HG3  1 1 
       28 38488 1 1 42 GLN N    N  11.673 -10.753 -11.920 1.00 . A A . 507 GLN N    1 1 
       28 38489 1 1 42 GLN NE2  N  16.649  -7.348 -10.794 1.00 . A A . 507 GLN NE2  1 1 
       28 38490 1 1 42 GLN O    O  13.792 -11.669  -9.639 1.00 . A A . 507 GLN O    1 1 
       28 38491 1 1 42 GLN OE1  O  14.600  -7.111  -9.998 1.00 . A A . 507 GLN OE1  1 1 
       28 38492 1 1 43 VAL C    C  15.746 -14.276 -11.034 1.00 . A A . 508 VAL C    1 1 
       28 38493 1 1 43 VAL CA   C  14.263 -14.140 -10.665 1.00 . A A . 508 VAL CA   1 1 
       28 38494 1 1 43 VAL CB   C  13.378 -15.338 -10.884 1.00 . A A . 508 VAL CB   1 1 
       28 38495 1 1 43 VAL CG1  C  11.918 -15.015 -10.554 1.00 . A A . 508 VAL CG1  1 1 
       28 38496 1 1 43 VAL CG2  C  13.510 -15.789 -12.258 1.00 . A A . 508 VAL CG2  1 1 
       28 38497 1 1 43 VAL H    H  13.582 -13.095 -12.392 1.00 . A A . 508 VAL H    1 1 
       28 38498 1 1 43 VAL HA   H  14.221 -13.923  -9.602 1.00 . A A . 508 VAL HA   1 1 
       28 38499 1 1 43 VAL HB   H  13.690 -16.099 -10.211 1.00 . A A . 508 VAL HB   1 1 
       28 38500 1 1 43 VAL HG11 H  11.533 -14.249 -11.227 1.00 . A A . 508 VAL HG11 1 1 
       28 38501 1 1 43 VAL HG12 H  11.315 -15.916 -10.658 1.00 . A A . 508 VAL HG12 1 1 
       28 38502 1 1 43 VAL HG13 H  11.851 -14.673  -9.528 1.00 . A A . 508 VAL HG13 1 1 
       28 38503 1 1 43 VAL HG21 H  14.377 -16.442 -12.320 1.00 . A A . 508 VAL HG21 1 1 
       28 38504 1 1 43 VAL HG22 H  12.624 -16.326 -12.573 1.00 . A A . 508 VAL HG22 1 1 
       28 38505 1 1 43 VAL HG23 H  13.691 -14.931 -12.905 1.00 . A A . 508 VAL HG23 1 1 
       28 38506 1 1 43 VAL N    N  13.783 -12.992 -11.408 1.00 . A A . 508 VAL N    1 1 
       28 38507 1 1 43 VAL O    O  16.254 -15.156 -11.717 1.00 . A A . 508 VAL O    1 1 
       28 38508 1 1 44 THR C    C  18.355 -14.089  -9.418 1.00 . A A . 509 THR C    1 1 
       28 38509 1 1 44 THR CA   C  17.872 -13.200 -10.568 1.00 . A A . 509 THR CA   1 1 
       28 38510 1 1 44 THR CB   C  18.363 -11.732 -10.427 1.00 . A A . 509 THR CB   1 1 
       28 38511 1 1 44 THR CG2  C  17.959 -11.119  -9.086 1.00 . A A . 509 THR CG2  1 1 
       28 38512 1 1 44 THR H    H  15.882 -12.583 -10.089 1.00 . A A . 509 THR H    1 1 
       28 38513 1 1 44 THR HA   H  18.240 -13.611 -11.507 1.00 . A A . 509 THR HA   1 1 
       28 38514 1 1 44 THR HB   H  17.923 -11.137 -11.229 1.00 . A A . 509 THR HB   1 1 
       28 38515 1 1 44 THR HG1  H  20.031 -11.900 -11.459 1.00 . A A . 509 THR HG1  1 1 
       28 38516 1 1 44 THR HG21 H  18.335 -10.097  -9.034 1.00 . A A . 509 THR HG21 1 1 
       28 38517 1 1 44 THR HG22 H  18.389 -11.693  -8.271 1.00 . A A . 509 THR HG22 1 1 
       28 38518 1 1 44 THR HG23 H  16.874 -11.103  -8.992 1.00 . A A . 509 THR HG23 1 1 
       28 38519 1 1 44 THR N    N  16.419 -13.285 -10.532 1.00 . A A . 509 THR N    1 1 
       28 38520 1 1 44 THR O    O  17.527 -14.595  -8.647 1.00 . A A . 509 THR O    1 1 
       28 38521 1 1 44 THR OG1  O  19.786 -11.685 -10.544 1.00 . A A . 509 THR OG1  1 1 
       28 38522 1 1 45 SER C    C  19.710 -14.983  -6.890 1.00 . A A . 510 SER C    1 1 
       28 38523 1 1 45 SER CA   C  20.238 -15.203  -8.304 1.00 . A A . 510 SER CA   1 1 
       28 38524 1 1 45 SER CB   C  21.756 -15.050  -8.316 1.00 . A A . 510 SER CB   1 1 
       28 38525 1 1 45 SER H    H  20.306 -13.819  -9.927 1.00 . A A . 510 SER H    1 1 
       28 38526 1 1 45 SER HA   H  19.997 -16.222  -8.598 1.00 . A A . 510 SER HA   1 1 
       28 38527 1 1 45 SER HB2  H  22.037 -14.206  -7.683 1.00 . A A . 510 SER HB2  1 1 
       28 38528 1 1 45 SER HB3  H  22.222 -15.959  -7.930 1.00 . A A . 510 SER HB3  1 1 
       28 38529 1 1 45 SER HG   H  22.658 -15.586  -9.972 1.00 . A A . 510 SER HG   1 1 
       28 38530 1 1 45 SER N    N  19.662 -14.294  -9.301 1.00 . A A . 510 SER N    1 1 
       28 38531 1 1 45 SER O    O  19.495 -15.934  -6.157 1.00 . A A . 510 SER O    1 1 
       28 38532 1 1 45 SER OG   O  22.197 -14.801  -9.640 1.00 . A A . 510 SER OG   1 1 
       28 38533 1 1 46 GLN C    C  17.709 -14.146  -4.811 1.00 . A A . 511 GLN C    1 1 
       28 38534 1 1 46 GLN CA   C  18.982 -13.389  -5.190 1.00 . A A . 511 GLN CA   1 1 
       28 38535 1 1 46 GLN CB   C  18.672 -11.888  -5.165 1.00 . A A . 511 GLN CB   1 1 
       28 38536 1 1 46 GLN CD   C  17.750  -9.910  -3.899 1.00 . A A . 511 GLN CD   1 1 
       28 38537 1 1 46 GLN CG   C  18.273 -11.330  -3.798 1.00 . A A . 511 GLN CG   1 1 
       28 38538 1 1 46 GLN H    H  19.640 -12.984  -7.180 1.00 . A A . 511 GLN H    1 1 
       28 38539 1 1 46 GLN HA   H  19.757 -13.615  -4.456 1.00 . A A . 511 GLN HA   1 1 
       28 38540 1 1 46 GLN HB2  H  19.543 -11.348  -5.525 1.00 . A A . 511 GLN HB2  1 1 
       28 38541 1 1 46 GLN HB3  H  17.852 -11.702  -5.858 1.00 . A A . 511 GLN HB3  1 1 
       28 38542 1 1 46 GLN HE21 H  16.597  -8.569  -2.970 1.00 . A A . 511 GLN HE21 1 1 
       28 38543 1 1 46 GLN HE22 H  16.729 -10.122  -2.181 1.00 . A A . 511 GLN HE22 1 1 
       28 38544 1 1 46 GLN HG2  H  17.488 -11.953  -3.372 1.00 . A A . 511 GLN HG2  1 1 
       28 38545 1 1 46 GLN HG3  H  19.137 -11.350  -3.136 1.00 . A A . 511 GLN HG3  1 1 
       28 38546 1 1 46 GLN N    N  19.470 -13.732  -6.526 1.00 . A A . 511 GLN N    1 1 
       28 38547 1 1 46 GLN NE2  N  16.964  -9.505  -2.939 1.00 . A A . 511 GLN NE2  1 1 
       28 38548 1 1 46 GLN O    O  17.579 -14.626  -3.696 1.00 . A A . 511 GLN O    1 1 
       28 38549 1 1 46 GLN OE1  O  18.049  -9.196  -4.840 1.00 . A A . 511 GLN OE1  1 1 
       28 38550 1 1 47 ILE C    C  15.652 -16.353  -5.819 1.00 . A A . 512 ILE C    1 1 
       28 38551 1 1 47 ILE CA   C  15.492 -14.894  -5.490 1.00 . A A . 512 ILE CA   1 1 
       28 38552 1 1 47 ILE CB   C  14.310 -14.261  -6.306 1.00 . A A . 512 ILE CB   1 1 
       28 38553 1 1 47 ILE CD1  C  14.799 -11.787  -6.486 1.00 . A A . 512 ILE CD1  1 1 
       28 38554 1 1 47 ILE CG1  C  14.023 -12.859  -5.763 1.00 . A A . 512 ILE CG1  1 1 
       28 38555 1 1 47 ILE CG2  C  13.035 -15.127  -6.183 1.00 . A A . 512 ILE CG2  1 1 
       28 38556 1 1 47 ILE H    H  16.935 -13.866  -6.653 1.00 . A A . 512 ILE H    1 1 
       28 38557 1 1 47 ILE HA   H  15.260 -14.812  -4.436 1.00 . A A . 512 ILE HA   1 1 
       28 38558 1 1 47 ILE HB   H  14.581 -14.167  -7.364 1.00 . A A . 512 ILE HB   1 1 
       28 38559 1 1 47 ILE HD11 H  15.147 -11.047  -5.771 1.00 . A A . 512 ILE HD11 1 1 
       28 38560 1 1 47 ILE HD12 H  15.655 -12.238  -6.997 1.00 . A A . 512 ILE HD12 1 1 
       28 38561 1 1 47 ILE HD13 H  14.153 -11.310  -7.222 1.00 . A A . 512 ILE HD13 1 1 
       28 38562 1 1 47 ILE HG12 H  12.958 -12.649  -5.864 1.00 . A A . 512 ILE HG12 1 1 
       28 38563 1 1 47 ILE HG13 H  14.279 -12.834  -4.699 1.00 . A A . 512 ILE HG13 1 1 
       28 38564 1 1 47 ILE HG21 H  12.240 -14.696  -6.783 1.00 . A A . 512 ILE HG21 1 1 
       28 38565 1 1 47 ILE HG22 H  13.234 -16.142  -6.538 1.00 . A A . 512 ILE HG22 1 1 
       28 38566 1 1 47 ILE HG23 H  12.720 -15.168  -5.139 1.00 . A A . 512 ILE HG23 1 1 
       28 38567 1 1 47 ILE N    N  16.767 -14.236  -5.740 1.00 . A A . 512 ILE N    1 1 
       28 38568 1 1 47 ILE O    O  15.125 -17.222  -5.147 1.00 . A A . 512 ILE O    1 1 
       28 38569 1 1 48 LEU C    C  17.193 -18.908  -6.344 1.00 . A A . 513 LEU C    1 1 
       28 38570 1 1 48 LEU CA   C  16.535 -17.977  -7.341 1.00 . A A . 513 LEU CA   1 1 
       28 38571 1 1 48 LEU CB   C  17.371 -18.005  -8.613 1.00 . A A . 513 LEU CB   1 1 
       28 38572 1 1 48 LEU CD1  C  17.544 -18.425 -11.073 1.00 . A A . 513 LEU CD1  1 1 
       28 38573 1 1 48 LEU CD2  C  15.273 -18.405 -10.023 1.00 . A A . 513 LEU CD2  1 1 
       28 38574 1 1 48 LEU CG   C  16.675 -17.837  -9.965 1.00 . A A . 513 LEU CG   1 1 
       28 38575 1 1 48 LEU H    H  16.833 -15.882  -7.392 1.00 . A A . 513 LEU H    1 1 
       28 38576 1 1 48 LEU HA   H  15.542 -18.344  -7.541 1.00 . A A . 513 LEU HA   1 1 
       28 38577 1 1 48 LEU HB2  H  18.120 -17.225  -8.536 1.00 . A A . 513 LEU HB2  1 1 
       28 38578 1 1 48 LEU HB3  H  17.903 -18.939  -8.618 1.00 . A A . 513 LEU HB3  1 1 
       28 38579 1 1 48 LEU HD11 H  17.590 -19.508 -10.978 1.00 . A A . 513 LEU HD11 1 1 
       28 38580 1 1 48 LEU HD12 H  18.552 -18.009 -11.005 1.00 . A A . 513 LEU HD12 1 1 
       28 38581 1 1 48 LEU HD13 H  17.124 -18.157 -12.042 1.00 . A A . 513 LEU HD13 1 1 
       28 38582 1 1 48 LEU HD21 H  14.934 -18.441 -11.055 1.00 . A A . 513 LEU HD21 1 1 
       28 38583 1 1 48 LEU HD22 H  14.607 -17.753  -9.456 1.00 . A A . 513 LEU HD22 1 1 
       28 38584 1 1 48 LEU HD23 H  15.259 -19.395  -9.592 1.00 . A A . 513 LEU HD23 1 1 
       28 38585 1 1 48 LEU HG   H  16.587 -16.795 -10.137 1.00 . A A . 513 LEU HG   1 1 
       28 38586 1 1 48 LEU N    N  16.384 -16.624  -6.878 1.00 . A A . 513 LEU N    1 1 
       28 38587 1 1 48 LEU O    O  16.801 -20.058  -6.222 1.00 . A A . 513 LEU O    1 1 
       28 38588 1 1 49 GLN C    C  18.047 -19.600  -3.490 1.00 . A A . 514 GLN C    1 1 
       28 38589 1 1 49 GLN CA   C  18.929 -19.251  -4.684 1.00 . A A . 514 GLN CA   1 1 
       28 38590 1 1 49 GLN CB   C  20.199 -18.531  -4.235 1.00 . A A . 514 GLN CB   1 1 
       28 38591 1 1 49 GLN CD   C  22.446 -17.608  -4.964 1.00 . A A . 514 GLN CD   1 1 
       28 38592 1 1 49 GLN CG   C  21.283 -18.512  -5.316 1.00 . A A . 514 GLN CG   1 1 
       28 38593 1 1 49 GLN H    H  18.485 -17.445  -5.758 1.00 . A A . 514 GLN H    1 1 
       28 38594 1 1 49 GLN HA   H  19.214 -20.182  -5.174 1.00 . A A . 514 GLN HA   1 1 
       28 38595 1 1 49 GLN HB2  H  19.940 -17.507  -3.970 1.00 . A A . 514 GLN HB2  1 1 
       28 38596 1 1 49 GLN HB3  H  20.597 -19.033  -3.354 1.00 . A A . 514 GLN HB3  1 1 
       28 38597 1 1 49 GLN HE21 H  24.373 -17.627  -4.434 1.00 . A A . 514 GLN HE21 1 1 
       28 38598 1 1 49 GLN HE22 H  23.645 -19.197  -4.677 1.00 . A A . 514 GLN HE22 1 1 
       28 38599 1 1 49 GLN HG2  H  21.651 -19.526  -5.461 1.00 . A A . 514 GLN HG2  1 1 
       28 38600 1 1 49 GLN HG3  H  20.850 -18.166  -6.253 1.00 . A A . 514 GLN HG3  1 1 
       28 38601 1 1 49 GLN N    N  18.199 -18.419  -5.638 1.00 . A A . 514 GLN N    1 1 
       28 38602 1 1 49 GLN NE2  N  23.577 -18.195  -4.671 1.00 . A A . 514 GLN NE2  1 1 
       28 38603 1 1 49 GLN O    O  18.178 -20.673  -2.913 1.00 . A A . 514 GLN O    1 1 
       28 38604 1 1 49 GLN OE1  O  22.326 -16.397  -4.967 1.00 . A A . 514 GLN OE1  1 1 
       28 38605 1 1 50 LYS C    C  14.946 -19.722  -2.561 1.00 . A A . 515 LYS C    1 1 
       28 38606 1 1 50 LYS CA   C  16.187 -18.985  -2.045 1.00 . A A . 515 LYS CA   1 1 
       28 38607 1 1 50 LYS CB   C  15.803 -17.694  -1.293 1.00 . A A . 515 LYS CB   1 1 
       28 38608 1 1 50 LYS CD   C  15.056 -15.244  -1.371 1.00 . A A . 515 LYS CD   1 1 
       28 38609 1 1 50 LYS CE   C  13.869 -15.383  -0.406 1.00 . A A . 515 LYS CE   1 1 
       28 38610 1 1 50 LYS CG   C  15.323 -16.527  -2.172 1.00 . A A . 515 LYS CG   1 1 
       28 38611 1 1 50 LYS H    H  17.065 -17.828  -3.628 1.00 . A A . 515 LYS H    1 1 
       28 38612 1 1 50 LYS HA   H  16.676 -19.649  -1.328 1.00 . A A . 515 LYS HA   1 1 
       28 38613 1 1 50 LYS HB2  H  15.027 -17.939  -0.569 1.00 . A A . 515 LYS HB2  1 1 
       28 38614 1 1 50 LYS HB3  H  16.681 -17.355  -0.742 1.00 . A A . 515 LYS HB3  1 1 
       28 38615 1 1 50 LYS HD2  H  15.952 -14.989  -0.803 1.00 . A A . 515 LYS HD2  1 1 
       28 38616 1 1 50 LYS HD3  H  14.847 -14.433  -2.075 1.00 . A A . 515 LYS HD3  1 1 
       28 38617 1 1 50 LYS HE2  H  12.982 -15.675  -0.972 1.00 . A A . 515 LYS HE2  1 1 
       28 38618 1 1 50 LYS HE3  H  14.088 -16.157   0.330 1.00 . A A . 515 LYS HE3  1 1 
       28 38619 1 1 50 LYS HG2  H  16.087 -16.314  -2.910 1.00 . A A . 515 LYS HG2  1 1 
       28 38620 1 1 50 LYS HG3  H  14.423 -16.804  -2.708 1.00 . A A . 515 LYS HG3  1 1 
       28 38621 1 1 50 LYS HZ1  H  12.779 -14.186   0.904 1.00 . A A . 515 LYS HZ1  1 1 
       28 38622 1 1 50 LYS HZ2  H  13.399 -13.354  -0.375 1.00 . A A . 515 LYS HZ2  1 1 
       28 38623 1 1 50 LYS HZ3  H  14.388 -13.819   0.864 1.00 . A A . 515 LYS HZ3  1 1 
       28 38624 1 1 50 LYS N    N  17.129 -18.710  -3.136 1.00 . A A . 515 LYS N    1 1 
       28 38625 1 1 50 LYS NZ   N  13.592 -14.087   0.309 1.00 . A A . 515 LYS NZ   1 1 
       28 38626 1 1 50 LYS O    O  14.116 -20.157  -1.781 1.00 . A A . 515 LYS O    1 1 
       28 38627 1 1 51 ASN C    C  14.168 -21.628  -5.510 1.00 . A A . 516 ASN C    1 1 
       28 38628 1 1 51 ASN CA   C  13.704 -20.567  -4.501 1.00 . A A . 516 ASN CA   1 1 
       28 38629 1 1 51 ASN CB   C  12.788 -19.540  -5.170 1.00 . A A . 516 ASN CB   1 1 
       28 38630 1 1 51 ASN CG   C  11.928 -18.825  -4.172 1.00 . A A . 516 ASN CG   1 1 
       28 38631 1 1 51 ASN H    H  15.539 -19.474  -4.485 1.00 . A A . 516 ASN H    1 1 
       28 38632 1 1 51 ASN HA   H  13.132 -21.074  -3.725 1.00 . A A . 516 ASN HA   1 1 
       28 38633 1 1 51 ASN HB2  H  13.395 -18.817  -5.721 1.00 . A A . 516 ASN HB2  1 1 
       28 38634 1 1 51 ASN HB3  H  12.133 -20.043  -5.870 1.00 . A A . 516 ASN HB3  1 1 
       28 38635 1 1 51 ASN HD21 H  11.642 -17.068  -3.282 1.00 . A A . 516 ASN HD21 1 1 
       28 38636 1 1 51 ASN HD22 H  12.976 -17.138  -4.417 1.00 . A A . 516 ASN HD22 1 1 
       28 38637 1 1 51 ASN N    N  14.833 -19.867  -3.877 1.00 . A A . 516 ASN N    1 1 
       28 38638 1 1 51 ASN ND2  N  12.203 -17.576  -3.942 1.00 . A A . 516 ASN ND2  1 1 
       28 38639 1 1 51 ASN O    O  13.638 -21.739  -6.622 1.00 . A A . 516 ASN O    1 1 
       28 38640 1 1 51 ASN OD1  O  11.026 -19.407  -3.608 1.00 . A A . 516 ASN OD1  1 1 
       28 38641 1 1 52 THR C    C  14.674 -24.537  -6.357 1.00 . A A . 517 THR C    1 1 
       28 38642 1 1 52 THR CA   C  15.698 -23.459  -6.004 1.00 . A A . 517 THR CA   1 1 
       28 38643 1 1 52 THR CB   C  16.902 -24.143  -5.345 1.00 . A A . 517 THR CB   1 1 
       28 38644 1 1 52 THR CG2  C  18.105 -23.223  -5.329 1.00 . A A . 517 THR CG2  1 1 
       28 38645 1 1 52 THR H    H  15.555 -22.324  -4.198 1.00 . A A . 517 THR H    1 1 
       28 38646 1 1 52 THR HA   H  16.025 -22.991  -6.932 1.00 . A A . 517 THR HA   1 1 
       28 38647 1 1 52 THR HB   H  17.150 -25.052  -5.891 1.00 . A A . 517 THR HB   1 1 
       28 38648 1 1 52 THR HG1  H  17.365 -24.739  -3.537 1.00 . A A . 517 THR HG1  1 1 
       28 38649 1 1 52 THR HG21 H  18.371 -22.945  -6.348 1.00 . A A . 517 THR HG21 1 1 
       28 38650 1 1 52 THR HG22 H  18.948 -23.735  -4.865 1.00 . A A . 517 THR HG22 1 1 
       28 38651 1 1 52 THR HG23 H  17.876 -22.325  -4.760 1.00 . A A . 517 THR HG23 1 1 
       28 38652 1 1 52 THR N    N  15.152 -22.424  -5.122 1.00 . A A . 517 THR N    1 1 
       28 38653 1 1 52 THR O    O  14.772 -25.163  -7.409 1.00 . A A . 517 THR O    1 1 
       28 38654 1 1 52 THR OG1  O  16.565 -24.461  -3.993 1.00 . A A . 517 THR OG1  1 1 
       28 38655 1 1 53 ASP C    C  11.770 -25.364  -6.952 1.00 . A A . 518 ASP C    1 1 
       28 38656 1 1 53 ASP CA   C  12.632 -25.741  -5.767 1.00 . A A . 518 ASP CA   1 1 
       28 38657 1 1 53 ASP CB   C  11.720 -25.860  -4.565 1.00 . A A . 518 ASP CB   1 1 
       28 38658 1 1 53 ASP CG   C  11.840 -27.210  -3.890 1.00 . A A . 518 ASP CG   1 1 
       28 38659 1 1 53 ASP H    H  13.646 -24.225  -4.639 1.00 . A A . 518 ASP H    1 1 
       28 38660 1 1 53 ASP HA   H  13.092 -26.710  -5.960 1.00 . A A . 518 ASP HA   1 1 
       28 38661 1 1 53 ASP HB2  H  11.961 -25.055  -3.871 1.00 . A A . 518 ASP HB2  1 1 
       28 38662 1 1 53 ASP HB3  H  10.688 -25.729  -4.893 1.00 . A A . 518 ASP HB3  1 1 
       28 38663 1 1 53 ASP N    N  13.683 -24.749  -5.503 1.00 . A A . 518 ASP N    1 1 
       28 38664 1 1 53 ASP O    O  11.228 -26.218  -7.662 1.00 . A A . 518 ASP O    1 1 
       28 38665 1 1 53 ASP OD1  O  11.690 -28.236  -4.602 1.00 . A A . 518 ASP OD1  1 1 
       28 38666 1 1 53 ASP OD2  O  12.088 -27.259  -2.676 1.00 . A A . 518 ASP OD2  1 1 
       28 38667 1 1 54 VAL C    C  11.656 -23.912  -9.558 1.00 . A A . 519 VAL C    1 1 
       28 38668 1 1 54 VAL CA   C  10.871 -23.586  -8.308 1.00 . A A . 519 VAL CA   1 1 
       28 38669 1 1 54 VAL CB   C  10.635 -22.081  -8.184 1.00 . A A . 519 VAL CB   1 1 
       28 38670 1 1 54 VAL CG1  C   9.814 -21.549  -9.382 1.00 . A A . 519 VAL CG1  1 1 
       28 38671 1 1 54 VAL CG2  C   9.926 -21.787  -6.880 1.00 . A A . 519 VAL CG2  1 1 
       28 38672 1 1 54 VAL H    H  12.101 -23.399  -6.578 1.00 . A A . 519 VAL H    1 1 
       28 38673 1 1 54 VAL HA   H   9.912 -24.103  -8.338 1.00 . A A . 519 VAL HA   1 1 
       28 38674 1 1 54 VAL HB   H  11.599 -21.588  -8.157 1.00 . A A . 519 VAL HB   1 1 
       28 38675 1 1 54 VAL HG11 H   8.855 -22.066  -9.432 1.00 . A A . 519 VAL HG11 1 1 
       28 38676 1 1 54 VAL HG12 H   9.639 -20.480  -9.261 1.00 . A A . 519 VAL HG12 1 1 
       28 38677 1 1 54 VAL HG13 H  10.362 -21.713 -10.309 1.00 . A A . 519 VAL HG13 1 1 
       28 38678 1 1 54 VAL HG21 H  10.655 -21.682  -6.079 1.00 . A A . 519 VAL HG21 1 1 
       28 38679 1 1 54 VAL HG22 H   9.359 -20.869  -6.971 1.00 . A A . 519 VAL HG22 1 1 
       28 38680 1 1 54 VAL HG23 H   9.247 -22.594  -6.635 1.00 . A A . 519 VAL HG23 1 1 
       28 38681 1 1 54 VAL N    N  11.645 -24.073  -7.184 1.00 . A A . 519 VAL N    1 1 
       28 38682 1 1 54 VAL O    O  11.110 -24.425 -10.527 1.00 . A A . 519 VAL O    1 1 
       28 38683 1 1 55 VAL C    C  13.786 -25.463 -10.895 1.00 . A A . 520 VAL C    1 1 
       28 38684 1 1 55 VAL CA   C  13.828 -23.954 -10.653 1.00 . A A . 520 VAL CA   1 1 
       28 38685 1 1 55 VAL CB   C  15.288 -23.476 -10.376 1.00 . A A . 520 VAL CB   1 1 
       28 38686 1 1 55 VAL CG1  C  16.191 -23.755 -11.576 1.00 . A A . 520 VAL CG1  1 1 
       28 38687 1 1 55 VAL CG2  C  15.303 -21.974 -10.062 1.00 . A A . 520 VAL CG2  1 1 
       28 38688 1 1 55 VAL H    H  13.360 -23.230  -8.693 1.00 . A A . 520 VAL H    1 1 
       28 38689 1 1 55 VAL HA   H  13.450 -23.449 -11.539 1.00 . A A . 520 VAL HA   1 1 
       28 38690 1 1 55 VAL HB   H  15.678 -24.013  -9.515 1.00 . A A . 520 VAL HB   1 1 
       28 38691 1 1 55 VAL HG11 H  17.203 -23.412 -11.355 1.00 . A A . 520 VAL HG11 1 1 
       28 38692 1 1 55 VAL HG12 H  16.210 -24.824 -11.783 1.00 . A A . 520 VAL HG12 1 1 
       28 38693 1 1 55 VAL HG13 H  15.810 -23.220 -12.449 1.00 . A A . 520 VAL HG13 1 1 
       28 38694 1 1 55 VAL HG21 H  16.332 -21.622  -9.949 1.00 . A A . 520 VAL HG21 1 1 
       28 38695 1 1 55 VAL HG22 H  14.827 -21.414 -10.871 1.00 . A A . 520 VAL HG22 1 1 
       28 38696 1 1 55 VAL HG23 H  14.770 -21.780  -9.131 1.00 . A A . 520 VAL HG23 1 1 
       28 38697 1 1 55 VAL N    N  12.953 -23.648  -9.524 1.00 . A A . 520 VAL N    1 1 
       28 38698 1 1 55 VAL O    O  13.775 -25.930 -12.039 1.00 . A A . 520 VAL O    1 1 
       28 38699 1 1 56 ALA C    C  12.323 -28.089 -10.575 1.00 . A A . 521 ALA C    1 1 
       28 38700 1 1 56 ALA CA   C  13.640 -27.674  -9.917 1.00 . A A . 521 ALA CA   1 1 
       28 38701 1 1 56 ALA CB   C  13.781 -28.319  -8.529 1.00 . A A . 521 ALA CB   1 1 
       28 38702 1 1 56 ALA H    H  13.765 -25.805  -8.889 1.00 . A A . 521 ALA H    1 1 
       28 38703 1 1 56 ALA HA   H  14.452 -28.026 -10.542 1.00 . A A . 521 ALA HA   1 1 
       28 38704 1 1 56 ALA HB1  H  13.842 -29.402  -8.633 1.00 . A A . 521 ALA HB1  1 1 
       28 38705 1 1 56 ALA HB2  H  14.688 -27.952  -8.043 1.00 . A A . 521 ALA HB2  1 1 
       28 38706 1 1 56 ALA HB3  H  12.919 -28.066  -7.911 1.00 . A A . 521 ALA HB3  1 1 
       28 38707 1 1 56 ALA N    N  13.735 -26.230  -9.816 1.00 . A A . 521 ALA N    1 1 
       28 38708 1 1 56 ALA O    O  12.312 -29.020 -11.372 1.00 . A A . 521 ALA O    1 1 
       28 38709 1 1 57 THR C    C   9.887 -27.394 -12.300 1.00 . A A . 522 THR C    1 1 
       28 38710 1 1 57 THR CA   C   9.932 -27.771 -10.834 1.00 . A A . 522 THR CA   1 1 
       28 38711 1 1 57 THR CB   C   8.771 -27.091 -10.084 1.00 . A A . 522 THR CB   1 1 
       28 38712 1 1 57 THR CG2  C   7.432 -27.490 -10.694 1.00 . A A . 522 THR CG2  1 1 
       28 38713 1 1 57 THR H    H  11.255 -26.617  -9.622 1.00 . A A . 522 THR H    1 1 
       28 38714 1 1 57 THR HA   H   9.805 -28.841 -10.759 1.00 . A A . 522 THR HA   1 1 
       28 38715 1 1 57 THR HB   H   8.888 -26.013 -10.142 1.00 . A A . 522 THR HB   1 1 
       28 38716 1 1 57 THR HG1  H   9.513 -27.029  -8.265 1.00 . A A . 522 THR HG1  1 1 
       28 38717 1 1 57 THR HG21 H   7.362 -28.579 -10.756 1.00 . A A . 522 THR HG21 1 1 
       28 38718 1 1 57 THR HG22 H   7.366 -27.077 -11.704 1.00 . A A . 522 THR HG22 1 1 
       28 38719 1 1 57 THR HG23 H   6.610 -27.092 -10.091 1.00 . A A . 522 THR HG23 1 1 
       28 38720 1 1 57 THR N    N  11.223 -27.411 -10.268 1.00 . A A . 522 THR N    1 1 
       28 38721 1 1 57 THR O    O   9.355 -28.135 -13.109 1.00 . A A . 522 THR O    1 1 
       28 38722 1 1 57 THR OG1  O   8.791 -27.502  -8.713 1.00 . A A . 522 THR OG1  1 1 
       28 38723 1 1 58 LEU C    C  11.165 -26.841 -14.948 1.00 . A A . 523 LEU C    1 1 
       28 38724 1 1 58 LEU CA   C  10.479 -25.817 -14.047 1.00 . A A . 523 LEU CA   1 1 
       28 38725 1 1 58 LEU CB   C  11.176 -24.468 -14.153 1.00 . A A . 523 LEU CB   1 1 
       28 38726 1 1 58 LEU CD1  C  11.310 -22.146 -13.332 1.00 . A A . 523 LEU CD1  1 1 
       28 38727 1 1 58 LEU CD2  C   9.206 -22.895 -14.324 1.00 . A A . 523 LEU CD2  1 1 
       28 38728 1 1 58 LEU CG   C  10.400 -23.313 -13.505 1.00 . A A . 523 LEU CG   1 1 
       28 38729 1 1 58 LEU H    H  10.895 -25.666 -11.945 1.00 . A A . 523 LEU H    1 1 
       28 38730 1 1 58 LEU HA   H   9.452 -25.705 -14.387 1.00 . A A . 523 LEU HA   1 1 
       28 38731 1 1 58 LEU HB2  H  12.149 -24.547 -13.672 1.00 . A A . 523 LEU HB2  1 1 
       28 38732 1 1 58 LEU HB3  H  11.330 -24.234 -15.205 1.00 . A A . 523 LEU HB3  1 1 
       28 38733 1 1 58 LEU HD11 H  12.144 -22.421 -12.696 1.00 . A A . 523 LEU HD11 1 1 
       28 38734 1 1 58 LEU HD12 H  10.765 -21.325 -12.861 1.00 . A A . 523 LEU HD12 1 1 
       28 38735 1 1 58 LEU HD13 H  11.682 -21.822 -14.304 1.00 . A A . 523 LEU HD13 1 1 
       28 38736 1 1 58 LEU HD21 H   9.501 -22.730 -15.363 1.00 . A A . 523 LEU HD21 1 1 
       28 38737 1 1 58 LEU HD22 H   8.786 -21.973 -13.917 1.00 . A A . 523 LEU HD22 1 1 
       28 38738 1 1 58 LEU HD23 H   8.451 -23.668 -14.274 1.00 . A A . 523 LEU HD23 1 1 
       28 38739 1 1 58 LEU HG   H  10.048 -23.629 -12.527 1.00 . A A . 523 LEU HG   1 1 
       28 38740 1 1 58 LEU N    N  10.461 -26.258 -12.653 1.00 . A A . 523 LEU N    1 1 
       28 38741 1 1 58 LEU O    O  10.763 -27.053 -16.087 1.00 . A A . 523 LEU O    1 1 
       28 38742 1 1 59 LYS C    C  11.906 -29.766 -15.414 1.00 . A A . 524 LYS C    1 1 
       28 38743 1 1 59 LYS CA   C  12.845 -28.566 -15.208 1.00 . A A . 524 LYS CA   1 1 
       28 38744 1 1 59 LYS CB   C  14.134 -29.017 -14.509 1.00 . A A . 524 LYS CB   1 1 
       28 38745 1 1 59 LYS CD   C  16.540 -28.394 -13.858 1.00 . A A . 524 LYS CD   1 1 
       28 38746 1 1 59 LYS CE   C  16.413 -28.641 -12.351 1.00 . A A . 524 LYS CE   1 1 
       28 38747 1 1 59 LYS CG   C  15.218 -27.931 -14.493 1.00 . A A . 524 LYS CG   1 1 
       28 38748 1 1 59 LYS H    H  12.512 -27.298 -13.499 1.00 . A A . 524 LYS H    1 1 
       28 38749 1 1 59 LYS HA   H  13.097 -28.166 -16.196 1.00 . A A . 524 LYS HA   1 1 
       28 38750 1 1 59 LYS HB2  H  13.894 -29.300 -13.488 1.00 . A A . 524 LYS HB2  1 1 
       28 38751 1 1 59 LYS HB3  H  14.527 -29.889 -15.032 1.00 . A A . 524 LYS HB3  1 1 
       28 38752 1 1 59 LYS HD2  H  16.871 -29.309 -14.348 1.00 . A A . 524 LYS HD2  1 1 
       28 38753 1 1 59 LYS HD3  H  17.288 -27.616 -14.017 1.00 . A A . 524 LYS HD3  1 1 
       28 38754 1 1 59 LYS HE2  H  16.024 -27.736 -11.878 1.00 . A A . 524 LYS HE2  1 1 
       28 38755 1 1 59 LYS HE3  H  15.706 -29.456 -12.180 1.00 . A A . 524 LYS HE3  1 1 
       28 38756 1 1 59 LYS HG2  H  15.415 -27.625 -15.522 1.00 . A A . 524 LYS HG2  1 1 
       28 38757 1 1 59 LYS HG3  H  14.851 -27.069 -13.946 1.00 . A A . 524 LYS HG3  1 1 
       28 38758 1 1 59 LYS HZ1  H  17.618 -29.150 -10.728 1.00 . A A . 524 LYS HZ1  1 1 
       28 38759 1 1 59 LYS HZ2  H  18.400 -28.244 -11.862 1.00 . A A . 524 LYS HZ2  1 1 
       28 38760 1 1 59 LYS HZ3  H  18.105 -29.842 -12.144 1.00 . A A . 524 LYS HZ3  1 1 
       28 38761 1 1 59 LYS N    N  12.186 -27.510 -14.437 1.00 . A A . 524 LYS N    1 1 
       28 38762 1 1 59 LYS NZ   N  17.741 -28.997 -11.722 1.00 . A A . 524 LYS NZ   1 1 
       28 38763 1 1 59 LYS O    O  12.008 -30.470 -16.414 1.00 . A A . 524 LYS O    1 1 
       28 38764 1 1 60 LYS C    C   8.998 -30.856 -15.664 1.00 . A A . 525 LYS C    1 1 
       28 38765 1 1 60 LYS CA   C  10.034 -31.109 -14.576 1.00 . A A . 525 LYS CA   1 1 
       28 38766 1 1 60 LYS CB   C   9.306 -31.346 -13.242 1.00 . A A . 525 LYS CB   1 1 
       28 38767 1 1 60 LYS CD   C   9.487 -31.752 -10.746 1.00 . A A . 525 LYS CD   1 1 
       28 38768 1 1 60 LYS CE   C  10.474 -31.678  -9.569 1.00 . A A . 525 LYS CE   1 1 
       28 38769 1 1 60 LYS CG   C  10.240 -31.613 -12.070 1.00 . A A . 525 LYS CG   1 1 
       28 38770 1 1 60 LYS H    H  10.928 -29.373 -13.678 1.00 . A A . 525 LYS H    1 1 
       28 38771 1 1 60 LYS HA   H  10.578 -32.001 -14.825 1.00 . A A . 525 LYS HA   1 1 
       28 38772 1 1 60 LYS HB2  H   8.708 -30.470 -13.015 1.00 . A A . 525 LYS HB2  1 1 
       28 38773 1 1 60 LYS HB3  H   8.634 -32.196 -13.358 1.00 . A A . 525 LYS HB3  1 1 
       28 38774 1 1 60 LYS HD2  H   8.767 -30.939 -10.656 1.00 . A A . 525 LYS HD2  1 1 
       28 38775 1 1 60 LYS HD3  H   8.958 -32.706 -10.728 1.00 . A A . 525 LYS HD3  1 1 
       28 38776 1 1 60 LYS HE2  H  11.240 -32.445  -9.705 1.00 . A A . 525 LYS HE2  1 1 
       28 38777 1 1 60 LYS HE3  H  10.958 -30.696  -9.583 1.00 . A A . 525 LYS HE3  1 1 
       28 38778 1 1 60 LYS HG2  H  10.813 -32.521 -12.258 1.00 . A A . 525 LYS HG2  1 1 
       28 38779 1 1 60 LYS HG3  H  10.921 -30.783 -11.984 1.00 . A A . 525 LYS HG3  1 1 
       28 38780 1 1 60 LYS HZ1  H   9.109 -31.166  -8.085 1.00 . A A . 525 LYS HZ1  1 1 
       28 38781 1 1 60 LYS HZ2  H  10.507 -31.808  -7.492 1.00 . A A . 525 LYS HZ2  1 1 
       28 38782 1 1 60 LYS HZ3  H   9.379 -32.790  -8.190 1.00 . A A . 525 LYS HZ3  1 1 
       28 38783 1 1 60 LYS N    N  10.987 -29.990 -14.479 1.00 . A A . 525 LYS N    1 1 
       28 38784 1 1 60 LYS NZ   N   9.813 -31.877  -8.227 1.00 . A A . 525 LYS NZ   1 1 
       28 38785 1 1 60 LYS O    O   8.648 -31.755 -16.414 1.00 . A A . 525 LYS O    1 1 
       28 38786 1 1 61 ILE C    C   8.025 -29.091 -18.135 1.00 . A A . 526 ILE C    1 1 
       28 38787 1 1 61 ILE CA   C   7.468 -29.307 -16.734 1.00 . A A . 526 ILE CA   1 1 
       28 38788 1 1 61 ILE CB   C   6.638 -28.086 -16.327 1.00 . A A . 526 ILE CB   1 1 
       28 38789 1 1 61 ILE CD1  C   6.882 -25.692 -15.522 1.00 . A A . 526 ILE CD1  1 1 
       28 38790 1 1 61 ILE CG1  C   7.531 -27.006 -15.734 1.00 . A A . 526 ILE CG1  1 1 
       28 38791 1 1 61 ILE CG2  C   5.586 -28.495 -15.331 1.00 . A A . 526 ILE CG2  1 1 
       28 38792 1 1 61 ILE H    H   8.815 -28.909 -15.108 1.00 . A A . 526 ILE H    1 1 
       28 38793 1 1 61 ILE HA   H   6.791 -30.155 -16.787 1.00 . A A . 526 ILE HA   1 1 
       28 38794 1 1 61 ILE HB   H   6.151 -27.688 -17.208 1.00 . A A . 526 ILE HB   1 1 
       28 38795 1 1 61 ILE HD11 H   7.604 -24.908 -15.754 1.00 . A A . 526 ILE HD11 1 1 
       28 38796 1 1 61 ILE HD12 H   6.014 -25.582 -16.176 1.00 . A A . 526 ILE HD12 1 1 
       28 38797 1 1 61 ILE HD13 H   6.574 -25.600 -14.488 1.00 . A A . 526 ILE HD13 1 1 
       28 38798 1 1 61 ILE HG12 H   7.902 -27.347 -14.780 1.00 . A A . 526 ILE HG12 1 1 
       28 38799 1 1 61 ILE HG13 H   8.372 -26.863 -16.399 1.00 . A A . 526 ILE HG13 1 1 
       28 38800 1 1 61 ILE HG21 H   4.993 -29.314 -15.742 1.00 . A A . 526 ILE HG21 1 1 
       28 38801 1 1 61 ILE HG22 H   6.055 -28.821 -14.402 1.00 . A A . 526 ILE HG22 1 1 
       28 38802 1 1 61 ILE HG23 H   4.921 -27.653 -15.127 1.00 . A A . 526 ILE HG23 1 1 
       28 38803 1 1 61 ILE N    N   8.498 -29.634 -15.743 1.00 . A A . 526 ILE N    1 1 
       28 38804 1 1 61 ILE O    O   7.323 -29.262 -19.111 1.00 . A A . 526 ILE O    1 1 
       28 38805 1 1 62 ARG C    C  10.035 -29.924 -20.308 1.00 . A A . 527 ARG C    1 1 
       28 38806 1 1 62 ARG CA   C   9.949 -28.610 -19.540 1.00 . A A . 527 ARG CA   1 1 
       28 38807 1 1 62 ARG CB   C  11.350 -28.079 -19.329 1.00 . A A . 527 ARG CB   1 1 
       28 38808 1 1 62 ARG CD   C  12.908 -26.396 -19.962 1.00 . A A . 527 ARG CD   1 1 
       28 38809 1 1 62 ARG CG   C  11.500 -26.663 -19.701 1.00 . A A . 527 ARG CG   1 1 
       28 38810 1 1 62 ARG CZ   C  14.612 -26.820 -21.725 1.00 . A A . 527 ARG CZ   1 1 
       28 38811 1 1 62 ARG H    H   9.840 -28.566 -17.425 1.00 . A A . 527 ARG H    1 1 
       28 38812 1 1 62 ARG HA   H   9.384 -27.901 -20.147 1.00 . A A . 527 ARG HA   1 1 
       28 38813 1 1 62 ARG HB2  H  11.623 -28.174 -18.291 1.00 . A A . 527 ARG HB2  1 1 
       28 38814 1 1 62 ARG HB3  H  12.036 -28.680 -19.923 1.00 . A A . 527 ARG HB3  1 1 
       28 38815 1 1 62 ARG HD2  H  13.054 -25.328 -19.969 1.00 . A A . 527 ARG HD2  1 1 
       28 38816 1 1 62 ARG HD3  H  13.445 -26.826 -19.157 1.00 . A A . 527 ARG HD3  1 1 
       28 38817 1 1 62 ARG HE   H  12.710 -27.476 -21.787 1.00 . A A . 527 ARG HE   1 1 
       28 38818 1 1 62 ARG HG2  H  10.922 -26.457 -20.579 1.00 . A A . 527 ARG HG2  1 1 
       28 38819 1 1 62 ARG HG3  H  11.168 -26.009 -18.889 1.00 . A A . 527 ARG HG3  1 1 
       28 38820 1 1 62 ARG HH11 H  15.342 -25.736 -20.197 1.00 . A A . 527 ARG HH11 1 1 
       28 38821 1 1 62 ARG HH12 H  16.466 -26.067 -21.487 1.00 . A A . 527 ARG HH12 1 1 
       28 38822 1 1 62 ARG HH21 H  14.203 -27.860 -23.392 1.00 . A A . 527 ARG HH21 1 1 
       28 38823 1 1 62 ARG HH22 H  15.832 -27.257 -23.257 1.00 . A A . 527 ARG HH22 1 1 
       28 38824 1 1 62 ARG N    N   9.297 -28.749 -18.245 1.00 . A A . 527 ARG N    1 1 
       28 38825 1 1 62 ARG NE   N  13.383 -26.957 -21.240 1.00 . A A . 527 ARG NE   1 1 
       28 38826 1 1 62 ARG NH1  N  15.548 -26.159 -21.084 1.00 . A A . 527 ARG NH1  1 1 
       28 38827 1 1 62 ARG NH2  N  14.906 -27.355 -22.876 1.00 . A A . 527 ARG NH2  1 1 
       28 38828 1 1 62 ARG O    O  10.336 -29.936 -21.487 1.00 . A A . 527 ARG O    1 1 
       28 38829 1 1 63 ARG C    C   8.322 -32.996 -20.069 1.00 . A A . 528 ARG C    1 1 
       28 38830 1 1 63 ARG CA   C   9.713 -32.361 -20.237 1.00 . A A . 528 ARG CA   1 1 
       28 38831 1 1 63 ARG CB   C  10.813 -33.264 -19.656 1.00 . A A . 528 ARG CB   1 1 
       28 38832 1 1 63 ARG CD   C  11.909 -34.271 -17.630 1.00 . A A . 528 ARG CD   1 1 
       28 38833 1 1 63 ARG CG   C  10.709 -33.503 -18.153 1.00 . A A . 528 ARG CG   1 1 
       28 38834 1 1 63 ARG CZ   C  12.955 -36.510 -17.942 1.00 . A A . 528 ARG CZ   1 1 
       28 38835 1 1 63 ARG H    H   9.602 -30.939 -18.633 1.00 . A A . 528 ARG H    1 1 
       28 38836 1 1 63 ARG HA   H   9.896 -32.256 -21.308 1.00 . A A . 528 ARG HA   1 1 
       28 38837 1 1 63 ARG HB2  H  10.784 -34.223 -20.172 1.00 . A A . 528 ARG HB2  1 1 
       28 38838 1 1 63 ARG HB3  H  11.776 -32.796 -19.861 1.00 . A A . 528 ARG HB3  1 1 
       28 38839 1 1 63 ARG HD2  H  12.815 -33.726 -17.897 1.00 . A A . 528 ARG HD2  1 1 
       28 38840 1 1 63 ARG HD3  H  11.837 -34.327 -16.544 1.00 . A A . 528 ARG HD3  1 1 
       28 38841 1 1 63 ARG HE   H  11.227 -35.920 -18.785 1.00 . A A . 528 ARG HE   1 1 
       28 38842 1 1 63 ARG HG2  H  10.671 -32.543 -17.645 1.00 . A A . 528 ARG HG2  1 1 
       28 38843 1 1 63 ARG HG3  H   9.800 -34.061 -17.933 1.00 . A A . 528 ARG HG3  1 1 
       28 38844 1 1 63 ARG HH11 H  14.052 -35.314 -16.755 1.00 . A A . 528 ARG HH11 1 1 
       28 38845 1 1 63 ARG HH12 H  14.700 -36.912 -17.018 1.00 . A A . 528 ARG HH12 1 1 
       28 38846 1 1 63 ARG HH21 H  12.117 -37.946 -19.067 1.00 . A A . 528 ARG HH21 1 1 
       28 38847 1 1 63 ARG HH22 H  13.632 -38.363 -18.316 1.00 . A A . 528 ARG HH22 1 1 
       28 38848 1 1 63 ARG N    N   9.776 -31.024 -19.619 1.00 . A A . 528 ARG N    1 1 
       28 38849 1 1 63 ARG NE   N  11.981 -35.637 -18.181 1.00 . A A . 528 ARG NE   1 1 
       28 38850 1 1 63 ARG NH1  N  13.981 -36.224 -17.176 1.00 . A A . 528 ARG NH1  1 1 
       28 38851 1 1 63 ARG NH2  N  12.895 -37.695 -18.483 1.00 . A A . 528 ARG NH2  1 1 
       28 38852 1 1 63 ARG O    O   8.166 -34.212 -20.191 1.00 . A A . 528 ARG O    1 1 
       28 38853 1 1 64 TYR C    C   5.321 -33.226 -20.800 1.00 . A A . 529 TYR C    1 1 
       28 38854 1 1 64 TYR CA   C   5.957 -32.642 -19.535 1.00 . A A . 529 TYR CA   1 1 
       28 38855 1 1 64 TYR CB   C   5.133 -31.461 -19.025 1.00 . A A . 529 TYR CB   1 1 
       28 38856 1 1 64 TYR CD1  C   3.744 -32.706 -17.308 1.00 . A A . 529 TYR CD1  1 1 
       28 38857 1 1 64 TYR CD2  C   2.614 -31.265 -18.889 1.00 . A A . 529 TYR CD2  1 1 
       28 38858 1 1 64 TYR CE1  C   2.495 -33.025 -16.700 1.00 . A A . 529 TYR CE1  1 1 
       28 38859 1 1 64 TYR CE2  C   1.370 -31.567 -18.280 1.00 . A A . 529 TYR CE2  1 1 
       28 38860 1 1 64 TYR CG   C   3.810 -31.822 -18.402 1.00 . A A . 529 TYR CG   1 1 
       28 38861 1 1 64 TYR CZ   C   1.321 -32.441 -17.190 1.00 . A A . 529 TYR CZ   1 1 
       28 38862 1 1 64 TYR H    H   7.497 -31.178 -19.696 1.00 . A A . 529 TYR H    1 1 
       28 38863 1 1 64 TYR HA   H   5.985 -33.414 -18.768 1.00 . A A . 529 TYR HA   1 1 
       28 38864 1 1 64 TYR HB2  H   5.726 -30.944 -18.275 1.00 . A A . 529 TYR HB2  1 1 
       28 38865 1 1 64 TYR HB3  H   4.959 -30.769 -19.851 1.00 . A A . 529 TYR HB3  1 1 
       28 38866 1 1 64 TYR HD1  H   4.656 -33.141 -16.920 1.00 . A A . 529 TYR HD1  1 1 
       28 38867 1 1 64 TYR HD2  H   2.648 -30.589 -19.732 1.00 . A A . 529 TYR HD2  1 1 
       28 38868 1 1 64 TYR HE1  H   2.453 -33.704 -15.862 1.00 . A A . 529 TYR HE1  1 1 
       28 38869 1 1 64 TYR HE2  H   0.459 -31.120 -18.649 1.00 . A A . 529 TYR HE2  1 1 
       28 38870 1 1 64 TYR HH   H   0.175 -33.279 -15.837 1.00 . A A . 529 TYR HH   1 1 
       28 38871 1 1 64 TYR N    N   7.325 -32.174 -19.773 1.00 . A A . 529 TYR N    1 1 
       28 38872 1 1 64 TYR O    O   5.157 -32.539 -21.796 1.00 . A A . 529 TYR O    1 1 
       28 38873 1 1 64 TYR OH   O   0.108 -32.721 -16.616 1.00 . A A . 529 TYR OH   1 1 
       28 38874 1 1 65 LYS C    C   2.911 -34.977 -22.155 1.00 . A A . 530 LYS C    1 1 
       28 38875 1 1 65 LYS CA   C   4.402 -35.189 -21.928 1.00 . A A . 530 LYS CA   1 1 
       28 38876 1 1 65 LYS CB   C   4.637 -36.698 -21.820 1.00 . A A . 530 LYS CB   1 1 
       28 38877 1 1 65 LYS CD   C   6.113 -38.673 -22.259 1.00 . A A . 530 LYS CD   1 1 
       28 38878 1 1 65 LYS CE   C   7.402 -39.183 -22.907 1.00 . A A . 530 LYS CE   1 1 
       28 38879 1 1 65 LYS CG   C   6.005 -37.147 -22.314 1.00 . A A . 530 LYS CG   1 1 
       28 38880 1 1 65 LYS H    H   5.117 -35.034 -19.911 1.00 . A A . 530 LYS H    1 1 
       28 38881 1 1 65 LYS HA   H   4.915 -34.825 -22.819 1.00 . A A . 530 LYS HA   1 1 
       28 38882 1 1 65 LYS HB2  H   4.510 -37.006 -20.782 1.00 . A A . 530 LYS HB2  1 1 
       28 38883 1 1 65 LYS HB3  H   3.881 -37.204 -22.421 1.00 . A A . 530 LYS HB3  1 1 
       28 38884 1 1 65 LYS HD2  H   6.086 -38.991 -21.216 1.00 . A A . 530 LYS HD2  1 1 
       28 38885 1 1 65 LYS HD3  H   5.259 -39.112 -22.780 1.00 . A A . 530 LYS HD3  1 1 
       28 38886 1 1 65 LYS HE2  H   8.254 -38.662 -22.465 1.00 . A A . 530 LYS HE2  1 1 
       28 38887 1 1 65 LYS HE3  H   7.500 -40.252 -22.702 1.00 . A A . 530 LYS HE3  1 1 
       28 38888 1 1 65 LYS HG2  H   6.132 -36.813 -23.343 1.00 . A A . 530 LYS HG2  1 1 
       28 38889 1 1 65 LYS HG3  H   6.783 -36.703 -21.694 1.00 . A A . 530 LYS HG3  1 1 
       28 38890 1 1 65 LYS HZ1  H   6.619 -39.461 -24.815 1.00 . A A . 530 LYS HZ1  1 1 
       28 38891 1 1 65 LYS HZ2  H   8.262 -39.321 -24.799 1.00 . A A . 530 LYS HZ2  1 1 
       28 38892 1 1 65 LYS HZ3  H   7.317 -37.983 -24.607 1.00 . A A . 530 LYS HZ3  1 1 
       28 38893 1 1 65 LYS N    N   4.973 -34.506 -20.756 1.00 . A A . 530 LYS N    1 1 
       28 38894 1 1 65 LYS NZ   N   7.401 -38.969 -24.402 1.00 . A A . 530 LYS NZ   1 1 
       28 38895 1 1 65 LYS O    O   2.454 -35.086 -23.279 1.00 . A A . 530 LYS O    1 1 
       28 38896 1 1 66 ALA C    C   0.267 -33.364 -22.042 1.00 . A A . 531 ALA C    1 1 
       28 38897 1 1 66 ALA CA   C   0.697 -34.591 -21.235 1.00 . A A . 531 ALA CA   1 1 
       28 38898 1 1 66 ALA CB   C   0.045 -34.562 -19.853 1.00 . A A . 531 ALA CB   1 1 
       28 38899 1 1 66 ALA H    H   2.566 -34.585 -20.196 1.00 . A A . 531 ALA H    1 1 
       28 38900 1 1 66 ALA HA   H   0.336 -35.477 -21.761 1.00 . A A . 531 ALA HA   1 1 
       28 38901 1 1 66 ALA HB1  H   0.431 -35.375 -19.239 1.00 . A A . 531 ALA HB1  1 1 
       28 38902 1 1 66 ALA HB2  H   0.248 -33.610 -19.375 1.00 . A A . 531 ALA HB2  1 1 
       28 38903 1 1 66 ALA HB3  H  -1.037 -34.676 -19.963 1.00 . A A . 531 ALA HB3  1 1 
       28 38904 1 1 66 ALA N    N   2.154 -34.702 -21.103 1.00 . A A . 531 ALA N    1 1 
       28 38905 1 1 66 ALA O    O  -0.767 -33.377 -22.688 1.00 . A A . 531 ALA O    1 1 
       28 38906 1 1 67 ASN C    C   2.012 -30.425 -23.225 1.00 . A A . 532 ASN C    1 1 
       28 38907 1 1 67 ASN CA   C   0.735 -31.078 -22.714 1.00 . A A . 532 ASN CA   1 1 
       28 38908 1 1 67 ASN CB   C  -0.024 -30.113 -21.800 1.00 . A A . 532 ASN CB   1 1 
       28 38909 1 1 67 ASN CG   C  -1.510 -30.175 -22.011 1.00 . A A . 532 ASN CG   1 1 
       28 38910 1 1 67 ASN H    H   1.911 -32.330 -21.455 1.00 . A A . 532 ASN H    1 1 
       28 38911 1 1 67 ASN HA   H   0.103 -31.321 -23.569 1.00 . A A . 532 ASN HA   1 1 
       28 38912 1 1 67 ASN HB2  H   0.203 -30.344 -20.763 1.00 . A A . 532 ASN HB2  1 1 
       28 38913 1 1 67 ASN HB3  H   0.299 -29.100 -22.012 1.00 . A A . 532 ASN HB3  1 1 
       28 38914 1 1 67 ASN HD21 H  -3.216 -30.844 -21.215 1.00 . A A . 532 ASN HD21 1 1 
       28 38915 1 1 67 ASN HD22 H  -1.771 -31.199 -20.304 1.00 . A A . 532 ASN HD22 1 1 
       28 38916 1 1 67 ASN N    N   1.060 -32.304 -21.991 1.00 . A A . 532 ASN N    1 1 
       28 38917 1 1 67 ASN ND2  N  -2.217 -30.786 -21.101 1.00 . A A . 532 ASN ND2  1 1 
       28 38918 1 1 67 ASN O    O   2.885 -30.054 -22.444 1.00 . A A . 532 ASN O    1 1 
       28 38919 1 1 67 ASN OD1  O  -2.012 -29.660 -22.990 1.00 . A A . 532 ASN OD1  1 1 
       28 38920 1 1 68 LYS C    C   3.507 -28.277 -24.762 1.00 . A A . 533 LYS C    1 1 
       28 38921 1 1 68 LYS CA   C   3.295 -29.712 -25.188 1.00 . A A . 533 LYS CA   1 1 
       28 38922 1 1 68 LYS CB   C   3.115 -29.763 -26.713 1.00 . A A . 533 LYS CB   1 1 
       28 38923 1 1 68 LYS CD   C   5.605 -29.656 -27.401 1.00 . A A . 533 LYS CD   1 1 
       28 38924 1 1 68 LYS CE   C   6.498 -29.194 -28.557 1.00 . A A . 533 LYS CE   1 1 
       28 38925 1 1 68 LYS CG   C   4.202 -29.084 -27.577 1.00 . A A . 533 LYS CG   1 1 
       28 38926 1 1 68 LYS H    H   1.353 -30.612 -25.131 1.00 . A A . 533 LYS H    1 1 
       28 38927 1 1 68 LYS HA   H   4.175 -30.286 -24.904 1.00 . A A . 533 LYS HA   1 1 
       28 38928 1 1 68 LYS HB2  H   3.028 -30.806 -27.017 1.00 . A A . 533 LYS HB2  1 1 
       28 38929 1 1 68 LYS HB3  H   2.180 -29.260 -26.938 1.00 . A A . 533 LYS HB3  1 1 
       28 38930 1 1 68 LYS HD2  H   6.018 -29.298 -26.458 1.00 . A A . 533 LYS HD2  1 1 
       28 38931 1 1 68 LYS HD3  H   5.561 -30.745 -27.392 1.00 . A A . 533 LYS HD3  1 1 
       28 38932 1 1 68 LYS HE2  H   6.382 -29.884 -29.393 1.00 . A A . 533 LYS HE2  1 1 
       28 38933 1 1 68 LYS HE3  H   6.164 -28.204 -28.881 1.00 . A A . 533 LYS HE3  1 1 
       28 38934 1 1 68 LYS HG2  H   3.915 -29.192 -28.624 1.00 . A A . 533 LYS HG2  1 1 
       28 38935 1 1 68 LYS HG3  H   4.229 -28.021 -27.344 1.00 . A A . 533 LYS HG3  1 1 
       28 38936 1 1 68 LYS HZ1  H   8.500 -28.878 -29.003 1.00 . A A . 533 LYS HZ1  1 1 
       28 38937 1 1 68 LYS HZ2  H   8.270 -29.971 -27.784 1.00 . A A . 533 LYS HZ2  1 1 
       28 38938 1 1 68 LYS HZ3  H   8.083 -28.348 -27.504 1.00 . A A . 533 LYS HZ3  1 1 
       28 38939 1 1 68 LYS N    N   2.111 -30.295 -24.542 1.00 . A A . 533 LYS N    1 1 
       28 38940 1 1 68 LYS NZ   N   7.954 -29.101 -28.183 1.00 . A A . 533 LYS NZ   1 1 
       28 38941 1 1 68 LYS O    O   4.613 -27.898 -24.440 1.00 . A A . 533 LYS O    1 1 
       28 38942 1 1 69 ASP C    C   3.170 -25.779 -23.123 1.00 . A A . 534 ASP C    1 1 
       28 38943 1 1 69 ASP CA   C   2.531 -26.053 -24.485 1.00 . A A . 534 ASP CA   1 1 
       28 38944 1 1 69 ASP CB   C   1.131 -25.448 -24.539 1.00 . A A . 534 ASP CB   1 1 
       28 38945 1 1 69 ASP CG   C   1.128 -24.018 -25.045 1.00 . A A . 534 ASP CG   1 1 
       28 38946 1 1 69 ASP H    H   1.543 -27.867 -25.011 1.00 . A A . 534 ASP H    1 1 
       28 38947 1 1 69 ASP HA   H   3.147 -25.582 -25.252 1.00 . A A . 534 ASP HA   1 1 
       28 38948 1 1 69 ASP HB2  H   0.516 -26.050 -25.203 1.00 . A A . 534 ASP HB2  1 1 
       28 38949 1 1 69 ASP HB3  H   0.694 -25.476 -23.545 1.00 . A A . 534 ASP HB3  1 1 
       28 38950 1 1 69 ASP N    N   2.443 -27.489 -24.775 1.00 . A A . 534 ASP N    1 1 
       28 38951 1 1 69 ASP O    O   3.964 -24.864 -22.970 1.00 . A A . 534 ASP O    1 1 
       28 38952 1 1 69 ASP OD1  O   0.052 -23.564 -25.484 1.00 . A A . 534 ASP OD1  1 1 
       28 38953 1 1 69 ASP OD2  O   2.177 -23.351 -24.997 1.00 . A A . 534 ASP OD2  1 1 
       28 38954 1 1 70 VAL C    C   4.963 -26.523 -20.894 1.00 . A A . 535 VAL C    1 1 
       28 38955 1 1 70 VAL CA   C   3.435 -26.468 -20.801 1.00 . A A . 535 VAL CA   1 1 
       28 38956 1 1 70 VAL CB   C   2.936 -27.599 -19.849 1.00 . A A . 535 VAL CB   1 1 
       28 38957 1 1 70 VAL CG1  C   3.682 -27.578 -18.531 1.00 . A A . 535 VAL CG1  1 1 
       28 38958 1 1 70 VAL CG2  C   1.444 -27.461 -19.590 1.00 . A A . 535 VAL CG2  1 1 
       28 38959 1 1 70 VAL H    H   2.181 -27.335 -22.301 1.00 . A A . 535 VAL H    1 1 
       28 38960 1 1 70 VAL HA   H   3.155 -25.499 -20.384 1.00 . A A . 535 VAL HA   1 1 
       28 38961 1 1 70 VAL HB   H   3.117 -28.557 -20.328 1.00 . A A . 535 VAL HB   1 1 
       28 38962 1 1 70 VAL HG11 H   3.228 -28.286 -17.837 1.00 . A A . 535 VAL HG11 1 1 
       28 38963 1 1 70 VAL HG12 H   4.716 -27.868 -18.704 1.00 . A A . 535 VAL HG12 1 1 
       28 38964 1 1 70 VAL HG13 H   3.651 -26.576 -18.101 1.00 . A A . 535 VAL HG13 1 1 
       28 38965 1 1 70 VAL HG21 H   0.903 -27.571 -20.523 1.00 . A A . 535 VAL HG21 1 1 
       28 38966 1 1 70 VAL HG22 H   1.116 -28.234 -18.894 1.00 . A A . 535 VAL HG22 1 1 
       28 38967 1 1 70 VAL HG23 H   1.231 -26.479 -19.163 1.00 . A A . 535 VAL HG23 1 1 
       28 38968 1 1 70 VAL N    N   2.844 -26.601 -22.135 1.00 . A A . 535 VAL N    1 1 
       28 38969 1 1 70 VAL O    O   5.644 -25.712 -20.296 1.00 . A A . 535 VAL O    1 1 
       28 38970 1 1 71 MET C    C   7.460 -26.445 -22.662 1.00 . A A . 536 MET C    1 1 
       28 38971 1 1 71 MET CA   C   6.936 -27.616 -21.866 1.00 . A A . 536 MET CA   1 1 
       28 38972 1 1 71 MET CB   C   7.186 -28.954 -22.582 1.00 . A A . 536 MET CB   1 1 
       28 38973 1 1 71 MET CE   C   7.089 -31.451 -24.427 1.00 . A A . 536 MET CE   1 1 
       28 38974 1 1 71 MET CG   C   8.243 -28.938 -23.695 1.00 . A A . 536 MET CG   1 1 
       28 38975 1 1 71 MET H    H   4.874 -28.107 -22.140 1.00 . A A . 536 MET H    1 1 
       28 38976 1 1 71 MET HA   H   7.497 -27.606 -20.904 1.00 . A A . 536 MET HA   1 1 
       28 38977 1 1 71 MET HB2  H   7.479 -29.692 -21.836 1.00 . A A . 536 MET HB2  1 1 
       28 38978 1 1 71 MET HB3  H   6.241 -29.269 -23.015 1.00 . A A . 536 MET HB3  1 1 
       28 38979 1 1 71 MET HE1  H   6.743 -31.688 -23.422 1.00 . A A . 536 MET HE1  1 1 
       28 38980 1 1 71 MET HE2  H   6.359 -30.810 -24.914 1.00 . A A . 536 MET HE2  1 1 
       28 38981 1 1 71 MET HE3  H   7.200 -32.373 -24.995 1.00 . A A . 536 MET HE3  1 1 
       28 38982 1 1 71 MET HG2  H   7.870 -28.333 -24.521 1.00 . A A . 536 MET HG2  1 1 
       28 38983 1 1 71 MET HG3  H   9.149 -28.474 -23.305 1.00 . A A . 536 MET HG3  1 1 
       28 38984 1 1 71 MET N    N   5.489 -27.468 -21.659 1.00 . A A . 536 MET N    1 1 
       28 38985 1 1 71 MET O    O   8.524 -25.946 -22.330 1.00 . A A . 536 MET O    1 1 
       28 38986 1 1 71 MET SD   S   8.678 -30.602 -24.332 1.00 . A A . 536 MET SD   1 1 
       28 38987 1 1 72 GLU C    C   7.342 -23.591 -23.597 1.00 . A A . 537 GLU C    1 1 
       28 38988 1 1 72 GLU CA   C   7.236 -24.844 -24.453 1.00 . A A . 537 GLU CA   1 1 
       28 38989 1 1 72 GLU CB   C   6.324 -24.569 -25.644 1.00 . A A . 537 GLU CB   1 1 
       28 38990 1 1 72 GLU CD   C   7.322 -26.159 -27.364 1.00 . A A . 537 GLU CD   1 1 
       28 38991 1 1 72 GLU CG   C   6.107 -25.772 -26.535 1.00 . A A . 537 GLU CG   1 1 
       28 38992 1 1 72 GLU H    H   5.851 -26.412 -23.956 1.00 . A A . 537 GLU H    1 1 
       28 38993 1 1 72 GLU HA   H   8.233 -25.087 -24.825 1.00 . A A . 537 GLU HA   1 1 
       28 38994 1 1 72 GLU HB2  H   5.354 -24.247 -25.269 1.00 . A A . 537 GLU HB2  1 1 
       28 38995 1 1 72 GLU HB3  H   6.750 -23.759 -26.236 1.00 . A A . 537 GLU HB3  1 1 
       28 38996 1 1 72 GLU HG2  H   5.838 -26.618 -25.929 1.00 . A A . 537 GLU HG2  1 1 
       28 38997 1 1 72 GLU HG3  H   5.273 -25.564 -27.183 1.00 . A A . 537 GLU HG3  1 1 
       28 38998 1 1 72 GLU N    N   6.747 -25.981 -23.681 1.00 . A A . 537 GLU N    1 1 
       28 38999 1 1 72 GLU O    O   8.370 -22.908 -23.611 1.00 . A A . 537 GLU O    1 1 
       28 39000 1 1 72 GLU OE1  O   8.310 -26.670 -26.784 1.00 . A A . 537 GLU OE1  1 1 
       28 39001 1 1 72 GLU OE2  O   7.283 -26.009 -28.598 1.00 . A A . 537 GLU OE2  1 1 
       28 39002 1 1 73 LYS C    C   7.318 -22.225 -20.856 1.00 . A A . 538 LYS C    1 1 
       28 39003 1 1 73 LYS CA   C   6.370 -22.058 -22.024 1.00 . A A . 538 LYS CA   1 1 
       28 39004 1 1 73 LYS CB   C   4.980 -21.664 -21.547 1.00 . A A . 538 LYS CB   1 1 
       28 39005 1 1 73 LYS CD   C   4.833 -19.341 -22.493 1.00 . A A . 538 LYS CD   1 1 
       28 39006 1 1 73 LYS CE   C   4.727 -17.860 -22.192 1.00 . A A . 538 LYS CE   1 1 
       28 39007 1 1 73 LYS CG   C   4.828 -20.183 -21.220 1.00 . A A . 538 LYS CG   1 1 
       28 39008 1 1 73 LYS H    H   5.443 -23.852 -22.816 1.00 . A A . 538 LYS H    1 1 
       28 39009 1 1 73 LYS HA   H   6.760 -21.264 -22.657 1.00 . A A . 538 LYS HA   1 1 
       28 39010 1 1 73 LYS HB2  H   4.278 -21.908 -22.339 1.00 . A A . 538 LYS HB2  1 1 
       28 39011 1 1 73 LYS HB3  H   4.730 -22.253 -20.667 1.00 . A A . 538 LYS HB3  1 1 
       28 39012 1 1 73 LYS HD2  H   5.758 -19.518 -23.035 1.00 . A A . 538 LYS HD2  1 1 
       28 39013 1 1 73 LYS HD3  H   3.994 -19.639 -23.121 1.00 . A A . 538 LYS HD3  1 1 
       28 39014 1 1 73 LYS HE2  H   3.746 -17.647 -21.763 1.00 . A A . 538 LYS HE2  1 1 
       28 39015 1 1 73 LYS HE3  H   5.502 -17.584 -21.475 1.00 . A A . 538 LYS HE3  1 1 
       28 39016 1 1 73 LYS HG2  H   3.885 -20.028 -20.694 1.00 . A A . 538 LYS HG2  1 1 
       28 39017 1 1 73 LYS HG3  H   5.650 -19.875 -20.580 1.00 . A A . 538 LYS HG3  1 1 
       28 39018 1 1 73 LYS HZ1  H   4.820 -16.081 -23.246 1.00 . A A . 538 LYS HZ1  1 1 
       28 39019 1 1 73 LYS HZ2  H   4.228 -17.338 -24.134 1.00 . A A . 538 LYS HZ2  1 1 
       28 39020 1 1 73 LYS HZ3  H   5.851 -17.239 -23.820 1.00 . A A . 538 LYS HZ3  1 1 
       28 39021 1 1 73 LYS N    N   6.305 -23.269 -22.833 1.00 . A A . 538 LYS N    1 1 
       28 39022 1 1 73 LYS NZ   N   4.916 -17.065 -23.448 1.00 . A A . 538 LYS NZ   1 1 
       28 39023 1 1 73 LYS O    O   8.043 -21.304 -20.515 1.00 . A A . 538 LYS O    1 1 
       28 39024 1 1 74 ALA C    C   9.661 -23.474 -19.601 1.00 . A A . 539 ALA C    1 1 
       28 39025 1 1 74 ALA CA   C   8.247 -23.673 -19.137 1.00 . A A . 539 ALA CA   1 1 
       28 39026 1 1 74 ALA CB   C   8.084 -25.084 -18.657 1.00 . A A . 539 ALA CB   1 1 
       28 39027 1 1 74 ALA H    H   6.716 -24.147 -20.563 1.00 . A A . 539 ALA H    1 1 
       28 39028 1 1 74 ALA HA   H   8.043 -22.980 -18.323 1.00 . A A . 539 ALA HA   1 1 
       28 39029 1 1 74 ALA HB1  H   7.076 -25.221 -18.275 1.00 . A A . 539 ALA HB1  1 1 
       28 39030 1 1 74 ALA HB2  H   8.250 -25.779 -19.483 1.00 . A A . 539 ALA HB2  1 1 
       28 39031 1 1 74 ALA HB3  H   8.808 -25.282 -17.868 1.00 . A A . 539 ALA HB3  1 1 
       28 39032 1 1 74 ALA N    N   7.338 -23.404 -20.250 1.00 . A A . 539 ALA N    1 1 
       28 39033 1 1 74 ALA O    O  10.501 -22.987 -18.878 1.00 . A A . 539 ALA O    1 1 
       28 39034 1 1 75 ALA C    C  11.615 -22.326 -21.684 1.00 . A A . 540 ALA C    1 1 
       28 39035 1 1 75 ALA CA   C  11.206 -23.754 -21.442 1.00 . A A . 540 ALA CA   1 1 
       28 39036 1 1 75 ALA CB   C  11.246 -24.523 -22.730 1.00 . A A . 540 ALA CB   1 1 
       28 39037 1 1 75 ALA H    H   9.155 -24.312 -21.334 1.00 . A A . 540 ALA H    1 1 
       28 39038 1 1 75 ALA HA   H  11.922 -24.183 -20.760 1.00 . A A . 540 ALA HA   1 1 
       28 39039 1 1 75 ALA HB1  H  10.530 -24.086 -23.428 1.00 . A A . 540 ALA HB1  1 1 
       28 39040 1 1 75 ALA HB2  H  12.244 -24.469 -23.154 1.00 . A A . 540 ALA HB2  1 1 
       28 39041 1 1 75 ALA HB3  H  10.979 -25.566 -22.533 1.00 . A A . 540 ALA HB3  1 1 
       28 39042 1 1 75 ALA N    N   9.903 -23.881 -20.824 1.00 . A A . 540 ALA N    1 1 
       28 39043 1 1 75 ALA O    O  12.720 -21.944 -21.313 1.00 . A A . 540 ALA O    1 1 
       28 39044 1 1 76 GLU C    C  11.362 -19.476 -21.234 1.00 . A A . 541 GLU C    1 1 
       28 39045 1 1 76 GLU CA   C  11.044 -20.148 -22.573 1.00 . A A . 541 GLU CA   1 1 
       28 39046 1 1 76 GLU CB   C   9.849 -19.475 -23.296 1.00 . A A . 541 GLU CB   1 1 
       28 39047 1 1 76 GLU CD   C   8.180 -17.525 -23.346 1.00 . A A . 541 GLU CD   1 1 
       28 39048 1 1 76 GLU CG   C   9.381 -18.167 -22.661 1.00 . A A . 541 GLU CG   1 1 
       28 39049 1 1 76 GLU H    H   9.835 -21.917 -22.595 1.00 . A A . 541 GLU H    1 1 
       28 39050 1 1 76 GLU HA   H  11.925 -20.090 -23.211 1.00 . A A . 541 GLU HA   1 1 
       28 39051 1 1 76 GLU HB2  H  10.134 -19.283 -24.330 1.00 . A A . 541 GLU HB2  1 1 
       28 39052 1 1 76 GLU HB3  H   9.014 -20.175 -23.295 1.00 . A A . 541 GLU HB3  1 1 
       28 39053 1 1 76 GLU HG2  H   9.102 -18.386 -21.640 1.00 . A A . 541 GLU HG2  1 1 
       28 39054 1 1 76 GLU HG3  H  10.210 -17.457 -22.661 1.00 . A A . 541 GLU HG3  1 1 
       28 39055 1 1 76 GLU N    N  10.740 -21.545 -22.297 1.00 . A A . 541 GLU N    1 1 
       28 39056 1 1 76 GLU O    O  12.312 -18.701 -21.120 1.00 . A A . 541 GLU O    1 1 
       28 39057 1 1 76 GLU OE1  O   7.593 -18.122 -24.263 1.00 . A A . 541 GLU OE1  1 1 
       28 39058 1 1 76 GLU OE2  O   7.809 -16.399 -22.940 1.00 . A A . 541 GLU OE2  1 1 
       28 39059 1 1 77 VAL C    C  11.996 -19.671 -18.227 1.00 . A A . 542 VAL C    1 1 
       28 39060 1 1 77 VAL CA   C  10.747 -19.187 -18.911 1.00 . A A . 542 VAL CA   1 1 
       28 39061 1 1 77 VAL CB   C   9.523 -19.481 -18.038 1.00 . A A . 542 VAL CB   1 1 
       28 39062 1 1 77 VAL CG1  C   9.727 -19.013 -16.587 1.00 . A A . 542 VAL CG1  1 1 
       28 39063 1 1 77 VAL CG2  C   8.325 -18.792 -18.640 1.00 . A A . 542 VAL CG2  1 1 
       28 39064 1 1 77 VAL H    H   9.815 -20.455 -20.350 1.00 . A A . 542 VAL H    1 1 
       28 39065 1 1 77 VAL HA   H  10.823 -18.112 -19.035 1.00 . A A . 542 VAL HA   1 1 
       28 39066 1 1 77 VAL HB   H   9.345 -20.556 -18.034 1.00 . A A . 542 VAL HB   1 1 
       28 39067 1 1 77 VAL HG11 H  10.511 -19.602 -16.112 1.00 . A A . 542 VAL HG11 1 1 
       28 39068 1 1 77 VAL HG12 H  10.004 -17.960 -16.570 1.00 . A A . 542 VAL HG12 1 1 
       28 39069 1 1 77 VAL HG13 H   8.800 -19.150 -16.032 1.00 . A A . 542 VAL HG13 1 1 
       28 39070 1 1 77 VAL HG21 H   7.441 -19.121 -18.122 1.00 . A A . 542 VAL HG21 1 1 
       28 39071 1 1 77 VAL HG22 H   8.420 -17.712 -18.536 1.00 . A A . 542 VAL HG22 1 1 
       28 39072 1 1 77 VAL HG23 H   8.221 -19.040 -19.691 1.00 . A A . 542 VAL HG23 1 1 
       28 39073 1 1 77 VAL N    N  10.575 -19.792 -20.218 1.00 . A A . 542 VAL N    1 1 
       28 39074 1 1 77 VAL O    O  12.804 -18.870 -17.830 1.00 . A A . 542 VAL O    1 1 
       28 39075 1 1 78 TYR C    C  14.615 -20.975 -17.926 1.00 . A A . 543 TYR C    1 1 
       28 39076 1 1 78 TYR CA   C  13.307 -21.539 -17.381 1.00 . A A . 543 TYR CA   1 1 
       28 39077 1 1 78 TYR CB   C  13.296 -23.059 -17.521 1.00 . A A . 543 TYR CB   1 1 
       28 39078 1 1 78 TYR CD1  C  15.612 -24.028 -17.835 1.00 . A A . 543 TYR CD1  1 1 
       28 39079 1 1 78 TYR CD2  C  14.672 -23.975 -15.605 1.00 . A A . 543 TYR CD2  1 1 
       28 39080 1 1 78 TYR CE1  C  16.793 -24.607 -17.323 1.00 . A A . 543 TYR CE1  1 1 
       28 39081 1 1 78 TYR CE2  C  15.853 -24.557 -15.098 1.00 . A A . 543 TYR CE2  1 1 
       28 39082 1 1 78 TYR CG   C  14.540 -23.701 -16.978 1.00 . A A . 543 TYR CG   1 1 
       28 39083 1 1 78 TYR CZ   C  16.900 -24.869 -15.959 1.00 . A A . 543 TYR CZ   1 1 
       28 39084 1 1 78 TYR H    H  11.489 -21.613 -18.506 1.00 . A A . 543 TYR H    1 1 
       28 39085 1 1 78 TYR HA   H  13.230 -21.276 -16.328 1.00 . A A . 543 TYR HA   1 1 
       28 39086 1 1 78 TYR HB2  H  12.408 -23.474 -17.025 1.00 . A A . 543 TYR HB2  1 1 
       28 39087 1 1 78 TYR HB3  H  13.227 -23.289 -18.570 1.00 . A A . 543 TYR HB3  1 1 
       28 39088 1 1 78 TYR HD1  H  15.532 -23.823 -18.894 1.00 . A A . 543 TYR HD1  1 1 
       28 39089 1 1 78 TYR HD2  H  13.867 -23.730 -14.929 1.00 . A A . 543 TYR HD2  1 1 
       28 39090 1 1 78 TYR HE1  H  17.615 -24.836 -17.981 1.00 . A A . 543 TYR HE1  1 1 
       28 39091 1 1 78 TYR HE2  H  15.947 -24.750 -14.051 1.00 . A A . 543 TYR HE2  1 1 
       28 39092 1 1 78 TYR HH   H  18.045 -25.476 -14.499 1.00 . A A . 543 TYR HH   1 1 
       28 39093 1 1 78 TYR N    N  12.172 -20.974 -18.103 1.00 . A A . 543 TYR N    1 1 
       28 39094 1 1 78 TYR O    O  15.480 -20.543 -17.176 1.00 . A A . 543 TYR O    1 1 
       28 39095 1 1 78 TYR OH   O  18.046 -25.428 -15.454 1.00 . A A . 543 TYR OH   1 1 
       28 39096 1 1 79 THR C    C  16.123 -18.950 -19.639 1.00 . A A . 544 THR C    1 1 
       28 39097 1 1 79 THR CA   C  15.895 -20.434 -19.938 1.00 . A A . 544 THR CA   1 1 
       28 39098 1 1 79 THR CB   C  15.668 -20.604 -21.429 1.00 . A A . 544 THR CB   1 1 
       28 39099 1 1 79 THR CG2  C  16.874 -20.282 -22.223 1.00 . A A . 544 THR CG2  1 1 
       28 39100 1 1 79 THR H    H  13.980 -21.339 -19.800 1.00 . A A . 544 THR H    1 1 
       28 39101 1 1 79 THR HA   H  16.780 -20.995 -19.644 1.00 . A A . 544 THR HA   1 1 
       28 39102 1 1 79 THR HB   H  14.846 -19.954 -21.723 1.00 . A A . 544 THR HB   1 1 
       28 39103 1 1 79 THR HG1  H  14.358 -22.025 -21.748 1.00 . A A . 544 THR HG1  1 1 
       28 39104 1 1 79 THR HG21 H  16.676 -20.519 -23.267 1.00 . A A . 544 THR HG21 1 1 
       28 39105 1 1 79 THR HG22 H  17.710 -20.883 -21.870 1.00 . A A . 544 THR HG22 1 1 
       28 39106 1 1 79 THR HG23 H  17.102 -19.220 -22.129 1.00 . A A . 544 THR HG23 1 1 
       28 39107 1 1 79 THR N    N  14.732 -20.968 -19.239 1.00 . A A . 544 THR N    1 1 
       28 39108 1 1 79 THR O    O  17.250 -18.497 -19.482 1.00 . A A . 544 THR O    1 1 
       28 39109 1 1 79 THR OG1  O  15.326 -21.969 -21.691 1.00 . A A . 544 THR OG1  1 1 
       28 39110 1 1 80 ARG C    C  15.705 -16.582 -17.769 1.00 . A A . 545 ARG C    1 1 
       28 39111 1 1 80 ARG CA   C  15.165 -16.771 -19.179 1.00 . A A . 545 ARG CA   1 1 
       28 39112 1 1 80 ARG CB   C  13.833 -16.086 -19.313 1.00 . A A . 545 ARG CB   1 1 
       28 39113 1 1 80 ARG CD   C  12.149 -15.234 -20.750 1.00 . A A . 545 ARG CD   1 1 
       28 39114 1 1 80 ARG CG   C  13.530 -15.709 -20.734 1.00 . A A . 545 ARG CG   1 1 
       28 39115 1 1 80 ARG CZ   C  10.403 -14.532 -22.369 1.00 . A A . 545 ARG CZ   1 1 
       28 39116 1 1 80 ARG H    H  14.125 -18.577 -19.682 1.00 . A A . 545 ARG H    1 1 
       28 39117 1 1 80 ARG HA   H  15.828 -16.277 -19.873 1.00 . A A . 545 ARG HA   1 1 
       28 39118 1 1 80 ARG HB2  H  13.058 -16.751 -18.946 1.00 . A A . 545 ARG HB2  1 1 
       28 39119 1 1 80 ARG HB3  H  13.836 -15.181 -18.707 1.00 . A A . 545 ARG HB3  1 1 
       28 39120 1 1 80 ARG HD2  H  11.542 -16.018 -20.312 1.00 . A A . 545 ARG HD2  1 1 
       28 39121 1 1 80 ARG HD3  H  12.103 -14.351 -20.126 1.00 . A A . 545 ARG HD3  1 1 
       28 39122 1 1 80 ARG HE   H  12.284 -15.040 -22.863 1.00 . A A . 545 ARG HE   1 1 
       28 39123 1 1 80 ARG HG2  H  14.204 -14.920 -21.066 1.00 . A A . 545 ARG HG2  1 1 
       28 39124 1 1 80 ARG HG3  H  13.629 -16.578 -21.383 1.00 . A A . 545 ARG HG3  1 1 
       28 39125 1 1 80 ARG HH11 H   9.752 -14.485 -20.468 1.00 . A A . 545 ARG HH11 1 1 
       28 39126 1 1 80 ARG HH12 H   8.567 -14.080 -21.681 1.00 . A A . 545 ARG HH12 1 1 
       28 39127 1 1 80 ARG HH21 H  10.723 -14.451 -24.349 1.00 . A A . 545 ARG HH21 1 1 
       28 39128 1 1 80 ARG HH22 H   9.111 -14.053 -23.822 1.00 . A A . 545 ARG HH22 1 1 
       28 39129 1 1 80 ARG N    N  15.053 -18.185 -19.532 1.00 . A A . 545 ARG N    1 1 
       28 39130 1 1 80 ARG NE   N  11.642 -14.928 -22.096 1.00 . A A . 545 ARG NE   1 1 
       28 39131 1 1 80 ARG NH1  N   9.506 -14.349 -21.430 1.00 . A A . 545 ARG NH1  1 1 
       28 39132 1 1 80 ARG NH2  N  10.057 -14.327 -23.608 1.00 . A A . 545 ARG NH2  1 1 
       28 39133 1 1 80 ARG O    O  16.298 -15.553 -17.468 1.00 . A A . 545 ARG O    1 1 
       28 39134 1 1 81 LEU C    C  17.366 -17.531 -15.439 1.00 . A A . 546 LEU C    1 1 
       28 39135 1 1 81 LEU CA   C  15.878 -17.365 -15.488 1.00 . A A . 546 LEU CA   1 1 
       28 39136 1 1 81 LEU CB   C  15.199 -18.383 -14.586 1.00 . A A . 546 LEU CB   1 1 
       28 39137 1 1 81 LEU CD1  C  13.149 -19.378 -13.720 1.00 . A A . 546 LEU CD1  1 1 
       28 39138 1 1 81 LEU CD2  C  12.864 -17.318 -15.143 1.00 . A A . 546 LEU CD2  1 1 
       28 39139 1 1 81 LEU CG   C  13.705 -18.606 -14.853 1.00 . A A . 546 LEU CG   1 1 
       28 39140 1 1 81 LEU H    H  15.054 -18.434 -17.156 1.00 . A A . 546 LEU H    1 1 
       28 39141 1 1 81 LEU HA   H  15.614 -16.360 -15.162 1.00 . A A . 546 LEU HA   1 1 
       28 39142 1 1 81 LEU HB2  H  15.702 -19.342 -14.706 1.00 . A A . 546 LEU HB2  1 1 
       28 39143 1 1 81 LEU HB3  H  15.331 -18.065 -13.555 1.00 . A A . 546 LEU HB3  1 1 
       28 39144 1 1 81 LEU HD11 H  12.091 -19.552 -13.900 1.00 . A A . 546 LEU HD11 1 1 
       28 39145 1 1 81 LEU HD12 H  13.279 -18.831 -12.789 1.00 . A A . 546 LEU HD12 1 1 
       28 39146 1 1 81 LEU HD13 H  13.660 -20.342 -13.668 1.00 . A A . 546 LEU HD13 1 1 
       28 39147 1 1 81 LEU HD21 H  13.338 -16.453 -14.713 1.00 . A A . 546 LEU HD21 1 1 
       28 39148 1 1 81 LEU HD22 H  11.860 -17.421 -14.742 1.00 . A A . 546 LEU HD22 1 1 
       28 39149 1 1 81 LEU HD23 H  12.792 -17.165 -16.214 1.00 . A A . 546 LEU HD23 1 1 
       28 39150 1 1 81 LEU HG   H  13.635 -19.238 -15.716 1.00 . A A . 546 LEU HG   1 1 
       28 39151 1 1 81 LEU N    N  15.485 -17.545 -16.882 1.00 . A A . 546 LEU N    1 1 
       28 39152 1 1 81 LEU O    O  18.071 -16.867 -14.703 1.00 . A A . 546 LEU O    1 1 
       28 39153 1 1 82 LYS C    C  19.975 -17.476 -16.931 1.00 . A A . 547 LYS C    1 1 
       28 39154 1 1 82 LYS CA   C  19.240 -18.717 -16.447 1.00 . A A . 547 LYS CA   1 1 
       28 39155 1 1 82 LYS CB   C  19.390 -19.862 -17.448 1.00 . A A . 547 LYS CB   1 1 
       28 39156 1 1 82 LYS CD   C  19.316 -22.141 -16.365 1.00 . A A . 547 LYS CD   1 1 
       28 39157 1 1 82 LYS CE   C  19.544 -21.848 -14.880 1.00 . A A . 547 LYS CE   1 1 
       28 39158 1 1 82 LYS CG   C  18.580 -21.093 -17.088 1.00 . A A . 547 LYS CG   1 1 
       28 39159 1 1 82 LYS H    H  17.166 -18.986 -16.827 1.00 . A A . 547 LYS H    1 1 
       28 39160 1 1 82 LYS HA   H  19.664 -19.004 -15.488 1.00 . A A . 547 LYS HA   1 1 
       28 39161 1 1 82 LYS HB2  H  19.020 -19.529 -18.415 1.00 . A A . 547 LYS HB2  1 1 
       28 39162 1 1 82 LYS HB3  H  20.441 -20.117 -17.551 1.00 . A A . 547 LYS HB3  1 1 
       28 39163 1 1 82 LYS HD2  H  18.698 -23.014 -16.435 1.00 . A A . 547 LYS HD2  1 1 
       28 39164 1 1 82 LYS HD3  H  20.258 -22.318 -16.860 1.00 . A A . 547 LYS HD3  1 1 
       28 39165 1 1 82 LYS HE2  H  18.734 -21.206 -14.526 1.00 . A A . 547 LYS HE2  1 1 
       28 39166 1 1 82 LYS HE3  H  19.490 -22.790 -14.334 1.00 . A A . 547 LYS HE3  1 1 
       28 39167 1 1 82 LYS HG2  H  17.730 -20.815 -16.485 1.00 . A A . 547 LYS HG2  1 1 
       28 39168 1 1 82 LYS HG3  H  18.207 -21.529 -18.014 1.00 . A A . 547 LYS HG3  1 1 
       28 39169 1 1 82 LYS HZ1  H  21.002 -21.058 -13.593 1.00 . A A . 547 LYS HZ1  1 1 
       28 39170 1 1 82 LYS HZ2  H  20.966 -20.301 -15.044 1.00 . A A . 547 LYS HZ2  1 1 
       28 39171 1 1 82 LYS HZ3  H  21.640 -21.794 -14.916 1.00 . A A . 547 LYS HZ3  1 1 
       28 39172 1 1 82 LYS N    N  17.826 -18.441 -16.277 1.00 . A A . 547 LYS N    1 1 
       28 39173 1 1 82 LYS NZ   N  20.888 -21.206 -14.587 1.00 . A A . 547 LYS NZ   1 1 
       28 39174 1 1 82 LYS O    O  21.098 -17.243 -16.562 1.00 . A A . 547 LYS O    1 1 
       28 39175 1 1 83 SER C    C  19.996 -14.424 -16.980 1.00 . A A . 548 SER C    1 1 
       28 39176 1 1 83 SER CA   C  19.907 -15.397 -18.166 1.00 . A A . 548 SER CA   1 1 
       28 39177 1 1 83 SER CB   C  19.071 -14.776 -19.288 1.00 . A A . 548 SER CB   1 1 
       28 39178 1 1 83 SER H    H  18.398 -16.917 -18.062 1.00 . A A . 548 SER H    1 1 
       28 39179 1 1 83 SER HA   H  20.916 -15.580 -18.538 1.00 . A A . 548 SER HA   1 1 
       28 39180 1 1 83 SER HB2  H  19.054 -15.458 -20.139 1.00 . A A . 548 SER HB2  1 1 
       28 39181 1 1 83 SER HB3  H  18.053 -14.623 -18.936 1.00 . A A . 548 SER HB3  1 1 
       28 39182 1 1 83 SER HG   H  20.567 -13.598 -19.725 1.00 . A A . 548 SER HG   1 1 
       28 39183 1 1 83 SER N    N  19.319 -16.665 -17.739 1.00 . A A . 548 SER N    1 1 
       28 39184 1 1 83 SER O    O  21.005 -13.761 -16.790 1.00 . A A . 548 SER O    1 1 
       28 39185 1 1 83 SER OG   O  19.606 -13.530 -19.698 1.00 . A A . 548 SER OG   1 1 
       28 39186 1 1 84 ARG C    C  19.784 -13.807 -13.846 1.00 . A A . 549 ARG C    1 1 
       28 39187 1 1 84 ARG CA   C  18.899 -13.428 -15.029 1.00 . A A . 549 ARG CA   1 1 
       28 39188 1 1 84 ARG CB   C  17.473 -13.331 -14.489 1.00 . A A . 549 ARG CB   1 1 
       28 39189 1 1 84 ARG CD   C  15.181 -12.467 -14.683 1.00 . A A . 549 ARG CD   1 1 
       28 39190 1 1 84 ARG CG   C  16.499 -12.641 -15.405 1.00 . A A . 549 ARG CG   1 1 
       28 39191 1 1 84 ARG CZ   C  13.246 -12.251 -16.231 1.00 . A A . 549 ARG CZ   1 1 
       28 39192 1 1 84 ARG H    H  18.132 -14.931 -16.362 1.00 . A A . 549 ARG H    1 1 
       28 39193 1 1 84 ARG HA   H  19.212 -12.440 -15.370 1.00 . A A . 549 ARG HA   1 1 
       28 39194 1 1 84 ARG HB2  H  17.107 -14.335 -14.276 1.00 . A A . 549 ARG HB2  1 1 
       28 39195 1 1 84 ARG HB3  H  17.504 -12.775 -13.554 1.00 . A A . 549 ARG HB3  1 1 
       28 39196 1 1 84 ARG HD2  H  14.775 -13.449 -14.436 1.00 . A A . 549 ARG HD2  1 1 
       28 39197 1 1 84 ARG HD3  H  15.362 -11.922 -13.757 1.00 . A A . 549 ARG HD3  1 1 
       28 39198 1 1 84 ARG HE   H  14.279 -10.712 -15.470 1.00 . A A . 549 ARG HE   1 1 
       28 39199 1 1 84 ARG HG2  H  16.894 -11.662 -15.677 1.00 . A A . 549 ARG HG2  1 1 
       28 39200 1 1 84 ARG HG3  H  16.350 -13.234 -16.306 1.00 . A A . 549 ARG HG3  1 1 
       28 39201 1 1 84 ARG HH11 H  13.648 -14.177 -15.828 1.00 . A A . 549 ARG HH11 1 1 
       28 39202 1 1 84 ARG HH12 H  12.290 -13.888 -16.889 1.00 . A A . 549 ARG HH12 1 1 
       28 39203 1 1 84 ARG HH21 H  12.566 -10.466 -16.844 1.00 . A A . 549 ARG HH21 1 1 
       28 39204 1 1 84 ARG HH22 H  11.725 -11.867 -17.468 1.00 . A A . 549 ARG HH22 1 1 
       28 39205 1 1 84 ARG N    N  18.940 -14.350 -16.178 1.00 . A A . 549 ARG N    1 1 
       28 39206 1 1 84 ARG NE   N  14.209 -11.716 -15.490 1.00 . A A . 549 ARG NE   1 1 
       28 39207 1 1 84 ARG NH1  N  13.052 -13.542 -16.323 1.00 . A A . 549 ARG NH1  1 1 
       28 39208 1 1 84 ARG NH2  N  12.459 -11.465 -16.897 1.00 . A A . 549 ARG NH2  1 1 
       28 39209 1 1 84 ARG O    O  20.198 -12.934 -13.087 1.00 . A A . 549 ARG O    1 1 
       28 39210 1 1 85 GLY C    C  22.082 -16.281 -12.826 1.00 . A A . 550 GLY C    1 1 
       28 39211 1 1 85 GLY CA   C  20.792 -15.559 -12.508 1.00 . A A . 550 GLY CA   1 1 
       28 39212 1 1 85 GLY H    H  19.676 -15.779 -14.317 1.00 . A A . 550 GLY H    1 1 
       28 39213 1 1 85 GLY HA2  H  21.024 -14.713 -11.868 1.00 . A A . 550 GLY HA2  1 1 
       28 39214 1 1 85 GLY HA3  H  20.160 -16.242 -11.943 1.00 . A A . 550 GLY HA3  1 1 
       28 39215 1 1 85 GLY N    N  20.035 -15.093 -13.663 1.00 . A A . 550 GLY N    1 1 
       28 39216 1 1 85 GLY O    O  22.685 -16.849 -11.914 1.00 . A A . 550 GLY O    1 1 
       28 39217 1 1 86 SER C    C  23.544 -18.481 -14.257 1.00 . A A . 551 SER C    1 1 
       28 39218 1 1 86 SER CA   C  23.658 -16.992 -14.594 1.00 . A A . 551 SER CA   1 1 
       28 39219 1 1 86 SER CB   C  24.954 -16.394 -14.047 1.00 . A A . 551 SER CB   1 1 
       28 39220 1 1 86 SER H    H  21.944 -15.745 -14.772 1.00 . A A . 551 SER H    1 1 
       28 39221 1 1 86 SER HA   H  23.678 -16.903 -15.679 1.00 . A A . 551 SER HA   1 1 
       28 39222 1 1 86 SER HB2  H  24.987 -16.530 -12.965 1.00 . A A . 551 SER HB2  1 1 
       28 39223 1 1 86 SER HB3  H  25.807 -16.906 -14.496 1.00 . A A . 551 SER HB3  1 1 
       28 39224 1 1 86 SER HG   H  24.181 -14.612 -14.090 1.00 . A A . 551 SER HG   1 1 
       28 39225 1 1 86 SER N    N  22.479 -16.261 -14.095 1.00 . A A . 551 SER N    1 1 
       28 39226 1 1 86 SER O    O  24.568 -19.124 -13.966 1.00 . A A . 551 SER O    1 1 
       28 39227 1 1 86 SER OXT  O  22.396 -18.991 -14.307 1.00 . A A . 551 SER OXT  1 1 
       28 39228 1 1 86 SER OG   O  25.012 -15.010 -14.355 1.00 . A A . 551 SER OG   1 1 
       29 39229 1 1  1 ALA C    C  -0.495  -1.115  -5.045 1.00 . A A . 466 ALA C    1 1 
       29 39230 1 1  1 ALA CA   C  -1.645  -0.522  -5.834 1.00 . A A . 466 ALA CA   1 1 
       29 39231 1 1  1 ALA CB   C  -1.873  -1.329  -7.142 1.00 . A A . 466 ALA CB   1 1 
       29 39232 1 1  1 ALA H1   H  -1.235   1.424  -5.294 1.00 . A A . 466 ALA H1   1 1 
       29 39233 1 1  1 ALA H2   H  -0.508   0.962  -6.698 1.00 . A A . 466 ALA H2   1 1 
       29 39234 1 1  1 ALA H3   H  -2.123   1.298  -6.679 1.00 . A A . 466 ALA H3   1 1 
       29 39235 1 1  1 ALA HA   H  -2.549  -0.573  -5.227 1.00 . A A . 466 ALA HA   1 1 
       29 39236 1 1  1 ALA HB1  H  -2.134  -2.361  -6.899 1.00 . A A . 466 ALA HB1  1 1 
       29 39237 1 1  1 ALA HB2  H  -2.685  -0.882  -7.718 1.00 . A A . 466 ALA HB2  1 1 
       29 39238 1 1  1 ALA HB3  H  -0.958  -1.326  -7.742 1.00 . A A . 466 ALA HB3  1 1 
       29 39239 1 1  1 ALA N    N  -1.357   0.906  -6.153 1.00 . A A . 466 ALA N    1 1 
       29 39240 1 1  1 ALA O    O   0.553  -0.490  -4.953 1.00 . A A . 466 ALA O    1 1 
       29 39241 1 1  2 ALA C    C   1.493  -3.323  -4.750 1.00 . A A . 467 ALA C    1 1 
       29 39242 1 1  2 ALA CA   C   0.393  -2.963  -3.748 1.00 . A A . 467 ALA CA   1 1 
       29 39243 1 1  2 ALA CB   C  -0.142  -4.226  -3.056 1.00 . A A . 467 ALA CB   1 1 
       29 39244 1 1  2 ALA H    H  -1.561  -2.781  -4.570 1.00 . A A . 467 ALA H    1 1 
       29 39245 1 1  2 ALA HA   H   0.795  -2.280  -2.999 1.00 . A A . 467 ALA HA   1 1 
       29 39246 1 1  2 ALA HB1  H   0.666  -4.709  -2.502 1.00 . A A . 467 ALA HB1  1 1 
       29 39247 1 1  2 ALA HB2  H  -0.940  -3.958  -2.362 1.00 . A A . 467 ALA HB2  1 1 
       29 39248 1 1  2 ALA HB3  H  -0.528  -4.923  -3.803 1.00 . A A . 467 ALA HB3  1 1 
       29 39249 1 1  2 ALA N    N  -0.680  -2.302  -4.483 1.00 . A A . 467 ALA N    1 1 
       29 39250 1 1  2 ALA O    O   1.202  -3.622  -5.907 1.00 . A A . 467 ALA O    1 1 
       29 39251 1 1  3 SER C    C   4.730  -4.739  -4.478 1.00 . A A . 468 SER C    1 1 
       29 39252 1 1  3 SER CA   C   3.884  -3.649  -5.147 1.00 . A A . 468 SER CA   1 1 
       29 39253 1 1  3 SER CB   C   4.733  -2.404  -5.401 1.00 . A A . 468 SER CB   1 1 
       29 39254 1 1  3 SER H    H   2.921  -3.047  -3.339 1.00 . A A . 468 SER H    1 1 
       29 39255 1 1  3 SER HA   H   3.525  -4.022  -6.105 1.00 . A A . 468 SER HA   1 1 
       29 39256 1 1  3 SER HB2  H   5.137  -2.043  -4.454 1.00 . A A . 468 SER HB2  1 1 
       29 39257 1 1  3 SER HB3  H   5.557  -2.657  -6.069 1.00 . A A . 468 SER HB3  1 1 
       29 39258 1 1  3 SER HG   H   3.143  -1.275  -5.468 1.00 . A A . 468 SER HG   1 1 
       29 39259 1 1  3 SER N    N   2.738  -3.301  -4.298 1.00 . A A . 468 SER N    1 1 
       29 39260 1 1  3 SER O    O   5.824  -4.467  -3.997 1.00 . A A . 468 SER O    1 1 
       29 39261 1 1  3 SER OG   O   3.941  -1.383  -5.991 1.00 . A A . 468 SER OG   1 1 
       29 39262 1 1  4 PRO C    C   6.240  -7.477  -4.506 1.00 . A A . 469 PRO C    1 1 
       29 39263 1 1  4 PRO CA   C   4.978  -7.044  -3.757 1.00 . A A . 469 PRO CA   1 1 
       29 39264 1 1  4 PRO CB   C   3.961  -8.187  -3.681 1.00 . A A . 469 PRO CB   1 1 
       29 39265 1 1  4 PRO CD   C   2.932  -6.494  -4.945 1.00 . A A . 469 PRO CD   1 1 
       29 39266 1 1  4 PRO CG   C   3.087  -7.976  -4.843 1.00 . A A . 469 PRO CG   1 1 
       29 39267 1 1  4 PRO HA   H   5.248  -6.731  -2.748 1.00 . A A . 469 PRO HA   1 1 
       29 39268 1 1  4 PRO HB2  H   4.457  -9.151  -3.742 1.00 . A A . 469 PRO HB2  1 1 
       29 39269 1 1  4 PRO HB3  H   3.381  -8.108  -2.762 1.00 . A A . 469 PRO HB3  1 1 
       29 39270 1 1  4 PRO HD2  H   2.783  -6.196  -5.983 1.00 . A A . 469 PRO HD2  1 1 
       29 39271 1 1  4 PRO HD3  H   2.105  -6.154  -4.318 1.00 . A A . 469 PRO HD3  1 1 
       29 39272 1 1  4 PRO HG2  H   3.563  -8.357  -5.741 1.00 . A A . 469 PRO HG2  1 1 
       29 39273 1 1  4 PRO HG3  H   2.120  -8.455  -4.689 1.00 . A A . 469 PRO HG3  1 1 
       29 39274 1 1  4 PRO N    N   4.216  -5.982  -4.425 1.00 . A A . 469 PRO N    1 1 
       29 39275 1 1  4 PRO O    O   6.337  -7.357  -5.734 1.00 . A A . 469 PRO O    1 1 
       29 39276 1 1  5 SER C    C   8.317  -9.693  -5.163 1.00 . A A . 470 SER C    1 1 
       29 39277 1 1  5 SER CA   C   8.479  -8.453  -4.290 1.00 . A A . 470 SER CA   1 1 
       29 39278 1 1  5 SER CB   C   9.418  -8.791  -3.132 1.00 . A A . 470 SER CB   1 1 
       29 39279 1 1  5 SER H    H   7.057  -8.062  -2.741 1.00 . A A . 470 SER H    1 1 
       29 39280 1 1  5 SER HA   H   8.922  -7.653  -4.882 1.00 . A A . 470 SER HA   1 1 
       29 39281 1 1  5 SER HB2  H   9.058  -9.690  -2.632 1.00 . A A . 470 SER HB2  1 1 
       29 39282 1 1  5 SER HB3  H  10.421  -8.975  -3.519 1.00 . A A . 470 SER HB3  1 1 
       29 39283 1 1  5 SER HG   H   8.698  -7.825  -1.594 1.00 . A A . 470 SER HG   1 1 
       29 39284 1 1  5 SER N    N   7.201  -7.989  -3.752 1.00 . A A . 470 SER N    1 1 
       29 39285 1 1  5 SER O    O   7.312 -10.388  -5.094 1.00 . A A . 470 SER O    1 1 
       29 39286 1 1  5 SER OG   O   9.458  -7.731  -2.197 1.00 . A A . 470 SER OG   1 1 
       29 39287 1 1  6 VAL C    C   9.011 -12.444  -6.085 1.00 . A A . 471 VAL C    1 1 
       29 39288 1 1  6 VAL CA   C   9.292 -11.163  -6.851 1.00 . A A . 471 VAL CA   1 1 
       29 39289 1 1  6 VAL CB   C  10.653 -11.337  -7.567 1.00 . A A . 471 VAL CB   1 1 
       29 39290 1 1  6 VAL CG1  C  10.765 -12.698  -8.254 1.00 . A A . 471 VAL CG1  1 1 
       29 39291 1 1  6 VAL CG2  C  10.846 -10.254  -8.579 1.00 . A A . 471 VAL CG2  1 1 
       29 39292 1 1  6 VAL H    H  10.141  -9.396  -5.990 1.00 . A A . 471 VAL H    1 1 
       29 39293 1 1  6 VAL HA   H   8.504 -11.032  -7.592 1.00 . A A . 471 VAL HA   1 1 
       29 39294 1 1  6 VAL HB   H  11.444 -11.261  -6.825 1.00 . A A . 471 VAL HB   1 1 
       29 39295 1 1  6 VAL HG11 H  11.684 -12.741  -8.837 1.00 . A A . 471 VAL HG11 1 1 
       29 39296 1 1  6 VAL HG12 H  10.788 -13.486  -7.507 1.00 . A A . 471 VAL HG12 1 1 
       29 39297 1 1  6 VAL HG13 H   9.914 -12.858  -8.905 1.00 . A A . 471 VAL HG13 1 1 
       29 39298 1 1  6 VAL HG21 H  10.032 -10.273  -9.300 1.00 . A A . 471 VAL HG21 1 1 
       29 39299 1 1  6 VAL HG22 H  10.886  -9.286  -8.081 1.00 . A A . 471 VAL HG22 1 1 
       29 39300 1 1  6 VAL HG23 H  11.786 -10.430  -9.092 1.00 . A A . 471 VAL HG23 1 1 
       29 39301 1 1  6 VAL N    N   9.323  -9.988  -5.972 1.00 . A A . 471 VAL N    1 1 
       29 39302 1 1  6 VAL O    O   8.230 -13.263  -6.516 1.00 . A A . 471 VAL O    1 1 
       29 39303 1 1  7 GLU C    C   8.107 -13.925  -3.538 1.00 . A A . 472 GLU C    1 1 
       29 39304 1 1  7 GLU CA   C   9.513 -13.815  -4.135 1.00 . A A . 472 GLU CA   1 1 
       29 39305 1 1  7 GLU CB   C  10.567 -13.824  -3.034 1.00 . A A . 472 GLU CB   1 1 
       29 39306 1 1  7 GLU CD   C  12.186 -12.494  -1.645 1.00 . A A . 472 GLU CD   1 1 
       29 39307 1 1  7 GLU CG   C  11.121 -12.445  -2.727 1.00 . A A . 472 GLU CG   1 1 
       29 39308 1 1  7 GLU H    H  10.294 -11.896  -4.635 1.00 . A A . 472 GLU H    1 1 
       29 39309 1 1  7 GLU HA   H   9.674 -14.688  -4.768 1.00 . A A . 472 GLU HA   1 1 
       29 39310 1 1  7 GLU HB2  H  10.126 -14.243  -2.130 1.00 . A A . 472 GLU HB2  1 1 
       29 39311 1 1  7 GLU HB3  H  11.391 -14.467  -3.346 1.00 . A A . 472 GLU HB3  1 1 
       29 39312 1 1  7 GLU HG2  H  11.588 -12.038  -3.625 1.00 . A A . 472 GLU HG2  1 1 
       29 39313 1 1  7 GLU HG3  H  10.284 -11.790  -2.445 1.00 . A A . 472 GLU HG3  1 1 
       29 39314 1 1  7 GLU N    N   9.661 -12.612  -4.953 1.00 . A A . 472 GLU N    1 1 
       29 39315 1 1  7 GLU O    O   7.580 -15.018  -3.374 1.00 . A A . 472 GLU O    1 1 
       29 39316 1 1  7 GLU OE1  O  13.299 -11.982  -1.898 1.00 . A A . 472 GLU OE1  1 1 
       29 39317 1 1  7 GLU OE2  O  11.945 -13.060  -0.561 1.00 . A A . 472 GLU OE2  1 1 
       29 39318 1 1  8 GLU C    C   5.209 -13.253  -3.813 1.00 . A A . 473 GLU C    1 1 
       29 39319 1 1  8 GLU CA   C   6.131 -12.799  -2.696 1.00 . A A . 473 GLU CA   1 1 
       29 39320 1 1  8 GLU CB   C   5.712 -11.389  -2.281 1.00 . A A . 473 GLU CB   1 1 
       29 39321 1 1  8 GLU CD   C   6.135  -9.358  -0.880 1.00 . A A . 473 GLU CD   1 1 
       29 39322 1 1  8 GLU CG   C   6.488 -10.816  -1.113 1.00 . A A . 473 GLU CG   1 1 
       29 39323 1 1  8 GLU H    H   7.954 -11.906  -3.360 1.00 . A A . 473 GLU H    1 1 
       29 39324 1 1  8 GLU HA   H   6.055 -13.480  -1.848 1.00 . A A . 473 GLU HA   1 1 
       29 39325 1 1  8 GLU HB2  H   5.843 -10.729  -3.140 1.00 . A A . 473 GLU HB2  1 1 
       29 39326 1 1  8 GLU HB3  H   4.653 -11.402  -2.025 1.00 . A A . 473 GLU HB3  1 1 
       29 39327 1 1  8 GLU HG2  H   6.264 -11.393  -0.215 1.00 . A A . 473 GLU HG2  1 1 
       29 39328 1 1  8 GLU HG3  H   7.556 -10.890  -1.324 1.00 . A A . 473 GLU HG3  1 1 
       29 39329 1 1  8 GLU N    N   7.494 -12.794  -3.224 1.00 . A A . 473 GLU N    1 1 
       29 39330 1 1  8 GLU O    O   4.263 -14.009  -3.614 1.00 . A A . 473 GLU O    1 1 
       29 39331 1 1  8 GLU OE1  O   7.046  -8.505  -0.981 1.00 . A A . 473 GLU OE1  1 1 
       29 39332 1 1  8 GLU OE2  O   4.957  -9.054  -0.625 1.00 . A A . 473 GLU OE2  1 1 
       29 39333 1 1  9 LYS C    C   4.889 -14.482  -6.647 1.00 . A A . 474 LYS C    1 1 
       29 39334 1 1  9 LYS CA   C   4.682 -13.061  -6.182 1.00 . A A . 474 LYS CA   1 1 
       29 39335 1 1  9 LYS CB   C   5.015 -12.091  -7.300 1.00 . A A . 474 LYS CB   1 1 
       29 39336 1 1  9 LYS CD   C   5.185  -9.674  -7.923 1.00 . A A . 474 LYS CD   1 1 
       29 39337 1 1  9 LYS CE   C   4.519  -9.790  -9.291 1.00 . A A . 474 LYS CE   1 1 
       29 39338 1 1  9 LYS CG   C   4.603 -10.673  -6.962 1.00 . A A . 474 LYS CG   1 1 
       29 39339 1 1  9 LYS H    H   6.328 -12.166  -5.115 1.00 . A A . 474 LYS H    1 1 
       29 39340 1 1  9 LYS HA   H   3.638 -12.939  -5.909 1.00 . A A . 474 LYS HA   1 1 
       29 39341 1 1  9 LYS HB2  H   6.088 -12.115  -7.475 1.00 . A A . 474 LYS HB2  1 1 
       29 39342 1 1  9 LYS HB3  H   4.501 -12.408  -8.208 1.00 . A A . 474 LYS HB3  1 1 
       29 39343 1 1  9 LYS HD2  H   5.022  -8.676  -7.523 1.00 . A A . 474 LYS HD2  1 1 
       29 39344 1 1  9 LYS HD3  H   6.259  -9.850  -8.006 1.00 . A A . 474 LYS HD3  1 1 
       29 39345 1 1  9 LYS HE2  H   4.705 -10.788  -9.692 1.00 . A A . 474 LYS HE2  1 1 
       29 39346 1 1  9 LYS HE3  H   3.440  -9.668  -9.169 1.00 . A A . 474 LYS HE3  1 1 
       29 39347 1 1  9 LYS HG2  H   3.517 -10.602  -6.981 1.00 . A A . 474 LYS HG2  1 1 
       29 39348 1 1  9 LYS HG3  H   4.948 -10.429  -5.962 1.00 . A A . 474 LYS HG3  1 1 
       29 39349 1 1  9 LYS HZ1  H   4.813  -7.850  -9.930 1.00 . A A . 474 LYS HZ1  1 1 
       29 39350 1 1  9 LYS HZ2  H   4.540  -8.921 -11.158 1.00 . A A . 474 LYS HZ2  1 1 
       29 39351 1 1  9 LYS HZ3  H   6.004  -8.889 -10.402 1.00 . A A . 474 LYS HZ3  1 1 
       29 39352 1 1  9 LYS N    N   5.505 -12.770  -5.009 1.00 . A A . 474 LYS N    1 1 
       29 39353 1 1  9 LYS NZ   N   5.010  -8.780 -10.272 1.00 . A A . 474 LYS NZ   1 1 
       29 39354 1 1  9 LYS O    O   3.976 -15.123  -7.157 1.00 . A A . 474 LYS O    1 1 
       29 39355 1 1 10 LEU C    C   5.521 -17.299  -6.159 1.00 . A A . 475 LEU C    1 1 
       29 39356 1 1 10 LEU CA   C   6.477 -16.325  -6.812 1.00 . A A . 475 LEU CA   1 1 
       29 39357 1 1 10 LEU CB   C   7.929 -16.591  -6.361 1.00 . A A . 475 LEU CB   1 1 
       29 39358 1 1 10 LEU CD1  C   8.042 -18.909  -5.275 1.00 . A A . 475 LEU CD1  1 1 
       29 39359 1 1 10 LEU CD2  C   8.312 -18.648  -7.770 1.00 . A A . 475 LEU CD2  1 1 
       29 39360 1 1 10 LEU CG   C   8.542 -18.003  -6.420 1.00 . A A . 475 LEU CG   1 1 
       29 39361 1 1 10 LEU H    H   6.807 -14.377  -6.031 1.00 . A A . 475 LEU H    1 1 
       29 39362 1 1 10 LEU HA   H   6.406 -16.445  -7.893 1.00 . A A . 475 LEU HA   1 1 
       29 39363 1 1 10 LEU HB2  H   8.570 -15.934  -6.947 1.00 . A A . 475 LEU HB2  1 1 
       29 39364 1 1 10 LEU HB3  H   8.010 -16.268  -5.334 1.00 . A A . 475 LEU HB3  1 1 
       29 39365 1 1 10 LEU HD11 H   7.022 -19.228  -5.457 1.00 . A A . 475 LEU HD11 1 1 
       29 39366 1 1 10 LEU HD12 H   8.089 -18.364  -4.330 1.00 . A A . 475 LEU HD12 1 1 
       29 39367 1 1 10 LEU HD13 H   8.680 -19.784  -5.198 1.00 . A A . 475 LEU HD13 1 1 
       29 39368 1 1 10 LEU HD21 H   8.501 -19.709  -7.703 1.00 . A A . 475 LEU HD21 1 1 
       29 39369 1 1 10 LEU HD22 H   8.997 -18.209  -8.484 1.00 . A A . 475 LEU HD22 1 1 
       29 39370 1 1 10 LEU HD23 H   7.289 -18.502  -8.104 1.00 . A A . 475 LEU HD23 1 1 
       29 39371 1 1 10 LEU HG   H   9.619 -17.897  -6.295 1.00 . A A . 475 LEU HG   1 1 
       29 39372 1 1 10 LEU N    N   6.100 -14.970  -6.452 1.00 . A A . 475 LEU N    1 1 
       29 39373 1 1 10 LEU O    O   5.142 -18.280  -6.775 1.00 . A A . 475 LEU O    1 1 
       29 39374 1 1 11 GLN C    C   2.961 -18.224  -5.024 1.00 . A A . 476 GLN C    1 1 
       29 39375 1 1 11 GLN CA   C   4.222 -17.928  -4.206 1.00 . A A . 476 GLN CA   1 1 
       29 39376 1 1 11 GLN CB   C   3.862 -17.320  -2.853 1.00 . A A . 476 GLN CB   1 1 
       29 39377 1 1 11 GLN CD   C   5.116 -18.109  -0.804 1.00 . A A . 476 GLN CD   1 1 
       29 39378 1 1 11 GLN CG   C   5.080 -17.117  -1.943 1.00 . A A . 476 GLN CG   1 1 
       29 39379 1 1 11 GLN H    H   5.447 -16.191  -4.457 1.00 . A A . 476 GLN H    1 1 
       29 39380 1 1 11 GLN HA   H   4.741 -18.872  -4.032 1.00 . A A . 476 GLN HA   1 1 
       29 39381 1 1 11 GLN HB2  H   3.384 -16.356  -3.019 1.00 . A A . 476 GLN HB2  1 1 
       29 39382 1 1 11 GLN HB3  H   3.150 -17.974  -2.348 1.00 . A A . 476 GLN HB3  1 1 
       29 39383 1 1 11 GLN HE21 H   5.108 -18.242   1.191 1.00 . A A . 476 GLN HE21 1 1 
       29 39384 1 1 11 GLN HE22 H   5.051 -16.619   0.544 1.00 . A A . 476 GLN HE22 1 1 
       29 39385 1 1 11 GLN HG2  H   5.995 -17.228  -2.529 1.00 . A A . 476 GLN HG2  1 1 
       29 39386 1 1 11 GLN HG3  H   5.049 -16.109  -1.532 1.00 . A A . 476 GLN HG3  1 1 
       29 39387 1 1 11 GLN N    N   5.122 -17.030  -4.926 1.00 . A A . 476 GLN N    1 1 
       29 39388 1 1 11 GLN NE2  N   5.086 -17.614   0.406 1.00 . A A . 476 GLN NE2  1 1 
       29 39389 1 1 11 GLN O    O   2.489 -19.359  -5.046 1.00 . A A . 476 GLN O    1 1 
       29 39390 1 1 11 GLN OE1  O   5.159 -19.309  -1.017 1.00 . A A . 476 GLN OE1  1 1 
       29 39391 1 1 12 LYS C    C   1.661 -18.312  -7.773 1.00 . A A . 477 LYS C    1 1 
       29 39392 1 1 12 LYS CA   C   1.272 -17.434  -6.593 1.00 . A A . 477 LYS CA   1 1 
       29 39393 1 1 12 LYS CB   C   0.772 -16.092  -7.136 1.00 . A A . 477 LYS CB   1 1 
       29 39394 1 1 12 LYS CD   C  -0.484 -14.912  -8.973 1.00 . A A . 477 LYS CD   1 1 
       29 39395 1 1 12 LYS CE   C  -1.177 -15.164 -10.321 1.00 . A A . 477 LYS CE   1 1 
       29 39396 1 1 12 LYS CG   C  -0.367 -16.202  -8.169 1.00 . A A . 477 LYS CG   1 1 
       29 39397 1 1 12 LYS H    H   2.847 -16.298  -5.672 1.00 . A A . 477 LYS H    1 1 
       29 39398 1 1 12 LYS HA   H   0.473 -17.918  -6.038 1.00 . A A . 477 LYS HA   1 1 
       29 39399 1 1 12 LYS HB2  H   0.443 -15.473  -6.304 1.00 . A A . 477 LYS HB2  1 1 
       29 39400 1 1 12 LYS HB3  H   1.610 -15.601  -7.616 1.00 . A A . 477 LYS HB3  1 1 
       29 39401 1 1 12 LYS HD2  H  -1.044 -14.176  -8.398 1.00 . A A . 477 LYS HD2  1 1 
       29 39402 1 1 12 LYS HD3  H   0.517 -14.528  -9.163 1.00 . A A . 477 LYS HD3  1 1 
       29 39403 1 1 12 LYS HE2  H  -0.723 -16.041 -10.791 1.00 . A A . 477 LYS HE2  1 1 
       29 39404 1 1 12 LYS HE3  H  -2.235 -15.375 -10.147 1.00 . A A . 477 LYS HE3  1 1 
       29 39405 1 1 12 LYS HG2  H  -0.149 -17.013  -8.860 1.00 . A A . 477 LYS HG2  1 1 
       29 39406 1 1 12 LYS HG3  H  -1.310 -16.411  -7.662 1.00 . A A . 477 LYS HG3  1 1 
       29 39407 1 1 12 LYS HZ1  H  -1.470 -14.219 -12.154 1.00 . A A . 477 LYS HZ1  1 1 
       29 39408 1 1 12 LYS HZ2  H  -0.059 -13.777 -11.420 1.00 . A A . 477 LYS HZ2  1 1 
       29 39409 1 1 12 LYS HZ3  H  -1.499 -13.181 -10.874 1.00 . A A . 477 LYS HZ3  1 1 
       29 39410 1 1 12 LYS N    N   2.435 -17.223  -5.723 1.00 . A A . 477 LYS N    1 1 
       29 39411 1 1 12 LYS NZ   N  -1.046 -13.992 -11.265 1.00 . A A . 477 LYS NZ   1 1 
       29 39412 1 1 12 LYS O    O   1.066 -19.356  -7.990 1.00 . A A . 477 LYS O    1 1 
       29 39413 1 1 13 LEU C    C   3.451 -20.006  -9.522 1.00 . A A . 478 LEU C    1 1 
       29 39414 1 1 13 LEU CA   C   3.023 -18.583  -9.761 1.00 . A A . 478 LEU CA   1 1 
       29 39415 1 1 13 LEU CB   C   4.170 -17.837 -10.433 1.00 . A A . 478 LEU CB   1 1 
       29 39416 1 1 13 LEU CD1  C   2.388 -16.123 -11.212 1.00 . A A . 478 LEU CD1  1 1 
       29 39417 1 1 13 LEU CD2  C   4.663 -15.370 -10.547 1.00 . A A . 478 LEU CD2  1 1 
       29 39418 1 1 13 LEU CG   C   3.865 -16.510 -11.143 1.00 . A A . 478 LEU CG   1 1 
       29 39419 1 1 13 LEU H    H   3.157 -17.035  -8.325 1.00 . A A . 478 LEU H    1 1 
       29 39420 1 1 13 LEU HA   H   2.164 -18.612 -10.428 1.00 . A A . 478 LEU HA   1 1 
       29 39421 1 1 13 LEU HB2  H   4.935 -17.651  -9.681 1.00 . A A . 478 LEU HB2  1 1 
       29 39422 1 1 13 LEU HB3  H   4.604 -18.506 -11.177 1.00 . A A . 478 LEU HB3  1 1 
       29 39423 1 1 13 LEU HD11 H   2.278 -15.239 -11.833 1.00 . A A . 478 LEU HD11 1 1 
       29 39424 1 1 13 LEU HD12 H   2.013 -15.906 -10.218 1.00 . A A . 478 LEU HD12 1 1 
       29 39425 1 1 13 LEU HD13 H   1.812 -16.930 -11.662 1.00 . A A . 478 LEU HD13 1 1 
       29 39426 1 1 13 LEU HD21 H   5.719 -15.622 -10.541 1.00 . A A . 478 LEU HD21 1 1 
       29 39427 1 1 13 LEU HD22 H   4.325 -15.169  -9.536 1.00 . A A . 478 LEU HD22 1 1 
       29 39428 1 1 13 LEU HD23 H   4.520 -14.476 -11.155 1.00 . A A . 478 LEU HD23 1 1 
       29 39429 1 1 13 LEU HG   H   4.202 -16.634 -12.136 1.00 . A A . 478 LEU HG   1 1 
       29 39430 1 1 13 LEU N    N   2.651 -17.884  -8.546 1.00 . A A . 478 LEU N    1 1 
       29 39431 1 1 13 LEU O    O   3.015 -20.905 -10.216 1.00 . A A . 478 LEU O    1 1 
       29 39432 1 1 14 HIS C    C   3.588 -22.431  -7.917 1.00 . A A . 479 HIS C    1 1 
       29 39433 1 1 14 HIS CA   C   4.773 -21.547  -8.232 1.00 . A A . 479 HIS CA   1 1 
       29 39434 1 1 14 HIS CB   C   5.737 -21.515  -7.047 1.00 . A A . 479 HIS CB   1 1 
       29 39435 1 1 14 HIS CD2  C   6.903 -23.730  -7.765 1.00 . A A . 479 HIS CD2  1 1 
       29 39436 1 1 14 HIS CE1  C   7.713 -24.320  -5.868 1.00 . A A . 479 HIS CE1  1 1 
       29 39437 1 1 14 HIS CG   C   6.522 -22.777  -6.866 1.00 . A A . 479 HIS CG   1 1 
       29 39438 1 1 14 HIS H    H   4.619 -19.433  -7.968 1.00 . A A . 479 HIS H    1 1 
       29 39439 1 1 14 HIS HA   H   5.283 -21.951  -9.113 1.00 . A A . 479 HIS HA   1 1 
       29 39440 1 1 14 HIS HB2  H   6.436 -20.701  -7.199 1.00 . A A . 479 HIS HB2  1 1 
       29 39441 1 1 14 HIS HB3  H   5.172 -21.315  -6.137 1.00 . A A . 479 HIS HB3  1 1 
       29 39442 1 1 14 HIS HD1  H   6.959 -22.702  -4.783 1.00 . A A . 479 HIS HD1  1 1 
       29 39443 1 1 14 HIS HD2  H   6.667 -23.722  -8.822 1.00 . A A . 479 HIS HD2  1 1 
       29 39444 1 1 14 HIS HE1  H   8.239 -24.862  -5.091 1.00 . A A . 479 HIS HE1  1 1 
       29 39445 1 1 14 HIS N    N   4.295 -20.215  -8.533 1.00 . A A . 479 HIS N    1 1 
       29 39446 1 1 14 HIS ND1  N   7.051 -23.188  -5.668 1.00 . A A . 479 HIS ND1  1 1 
       29 39447 1 1 14 HIS NE2  N   7.648 -24.705  -7.128 1.00 . A A . 479 HIS NE2  1 1 
       29 39448 1 1 14 HIS O    O   3.540 -23.549  -8.395 1.00 . A A . 479 HIS O    1 1 
       29 39449 1 1 15 SER C    C   0.643 -23.106  -7.994 1.00 . A A . 480 SER C    1 1 
       29 39450 1 1 15 SER CA   C   1.465 -22.739  -6.770 1.00 . A A . 480 SER CA   1 1 
       29 39451 1 1 15 SER CB   C   0.583 -21.996  -5.768 1.00 . A A . 480 SER CB   1 1 
       29 39452 1 1 15 SER H    H   2.692 -20.978  -6.786 1.00 . A A . 480 SER H    1 1 
       29 39453 1 1 15 SER HA   H   1.813 -23.660  -6.305 1.00 . A A . 480 SER HA   1 1 
       29 39454 1 1 15 SER HB2  H   0.254 -21.052  -6.202 1.00 . A A . 480 SER HB2  1 1 
       29 39455 1 1 15 SER HB3  H  -0.288 -22.608  -5.537 1.00 . A A . 480 SER HB3  1 1 
       29 39456 1 1 15 SER HG   H   1.707 -20.859  -4.641 1.00 . A A . 480 SER HG   1 1 
       29 39457 1 1 15 SER N    N   2.631 -21.934  -7.137 1.00 . A A . 480 SER N    1 1 
       29 39458 1 1 15 SER O    O   0.174 -24.233  -8.110 1.00 . A A . 480 SER O    1 1 
       29 39459 1 1 15 SER OG   O   1.303 -21.742  -4.574 1.00 . A A . 480 SER OG   1 1 
       29 39460 1 1 16 GLU C    C   0.395 -23.529 -10.959 1.00 . A A . 481 GLU C    1 1 
       29 39461 1 1 16 GLU CA   C  -0.279 -22.460 -10.137 1.00 . A A . 481 GLU CA   1 1 
       29 39462 1 1 16 GLU CB   C  -0.394 -21.242 -11.025 1.00 . A A . 481 GLU CB   1 1 
       29 39463 1 1 16 GLU CD   C  -2.594 -20.438 -10.157 1.00 . A A . 481 GLU CD   1 1 
       29 39464 1 1 16 GLU CG   C  -1.145 -20.104 -10.469 1.00 . A A . 481 GLU CG   1 1 
       29 39465 1 1 16 GLU H    H   0.872 -21.245  -8.793 1.00 . A A . 481 GLU H    1 1 
       29 39466 1 1 16 GLU HA   H  -1.275 -22.804  -9.867 1.00 . A A . 481 GLU HA   1 1 
       29 39467 1 1 16 GLU HB2  H   0.607 -20.898 -11.237 1.00 . A A . 481 GLU HB2  1 1 
       29 39468 1 1 16 GLU HB3  H  -0.860 -21.540 -11.962 1.00 . A A . 481 GLU HB3  1 1 
       29 39469 1 1 16 GLU HG2  H  -0.651 -19.779  -9.573 1.00 . A A . 481 GLU HG2  1 1 
       29 39470 1 1 16 GLU HG3  H  -1.107 -19.308 -11.206 1.00 . A A . 481 GLU HG3  1 1 
       29 39471 1 1 16 GLU N    N   0.478 -22.175  -8.920 1.00 . A A . 481 GLU N    1 1 
       29 39472 1 1 16 GLU O    O  -0.285 -24.367 -11.542 1.00 . A A . 481 GLU O    1 1 
       29 39473 1 1 16 GLU OE1  O  -2.888 -20.933  -9.048 1.00 . A A . 481 GLU OE1  1 1 
       29 39474 1 1 16 GLU OE2  O  -3.452 -20.220 -11.027 1.00 . A A . 481 GLU OE2  1 1 
       29 39475 1 1 17 ILE C    C   2.039 -25.885 -11.164 1.00 . A A . 482 ILE C    1 1 
       29 39476 1 1 17 ILE CA   C   2.426 -24.537 -11.767 1.00 . A A . 482 ILE CA   1 1 
       29 39477 1 1 17 ILE CB   C   3.989 -24.382 -11.718 1.00 . A A . 482 ILE CB   1 1 
       29 39478 1 1 17 ILE CD1  C   5.910 -22.701 -12.099 1.00 . A A . 482 ILE CD1  1 1 
       29 39479 1 1 17 ILE CG1  C   4.428 -23.046 -12.334 1.00 . A A . 482 ILE CG1  1 1 
       29 39480 1 1 17 ILE CG2  C   4.684 -25.522 -12.465 1.00 . A A . 482 ILE CG2  1 1 
       29 39481 1 1 17 ILE H    H   2.273 -22.815 -10.531 1.00 . A A . 482 ILE H    1 1 
       29 39482 1 1 17 ILE HA   H   2.073 -24.467 -12.789 1.00 . A A . 482 ILE HA   1 1 
       29 39483 1 1 17 ILE HB   H   4.307 -24.406 -10.678 1.00 . A A . 482 ILE HB   1 1 
       29 39484 1 1 17 ILE HD11 H   6.154 -22.808 -11.042 1.00 . A A . 482 ILE HD11 1 1 
       29 39485 1 1 17 ILE HD12 H   6.542 -23.371 -12.682 1.00 . A A . 482 ILE HD12 1 1 
       29 39486 1 1 17 ILE HD13 H   6.089 -21.672 -12.416 1.00 . A A . 482 ILE HD13 1 1 
       29 39487 1 1 17 ILE HG12 H   4.241 -23.051 -13.426 1.00 . A A . 482 ILE HG12 1 1 
       29 39488 1 1 17 ILE HG13 H   3.829 -22.277 -11.878 1.00 . A A . 482 ILE HG13 1 1 
       29 39489 1 1 17 ILE HG21 H   5.758 -25.446 -12.317 1.00 . A A . 482 ILE HG21 1 1 
       29 39490 1 1 17 ILE HG22 H   4.344 -26.482 -12.082 1.00 . A A . 482 ILE HG22 1 1 
       29 39491 1 1 17 ILE HG23 H   4.456 -25.453 -13.528 1.00 . A A . 482 ILE HG23 1 1 
       29 39492 1 1 17 ILE N    N   1.726 -23.525 -11.009 1.00 . A A . 482 ILE N    1 1 
       29 39493 1 1 17 ILE O    O   1.746 -26.821 -11.873 1.00 . A A . 482 ILE O    1 1 
       29 39494 1 1 18 LYS C    C   0.242 -27.658  -9.458 1.00 . A A . 483 LYS C    1 1 
       29 39495 1 1 18 LYS CA   C   1.672 -27.232  -9.158 1.00 . A A . 483 LYS CA   1 1 
       29 39496 1 1 18 LYS CB   C   1.797 -27.120  -7.636 1.00 . A A . 483 LYS CB   1 1 
       29 39497 1 1 18 LYS CD   C   4.277 -27.294  -7.437 1.00 . A A . 483 LYS CD   1 1 
       29 39498 1 1 18 LYS CE   C   5.258 -26.931  -6.362 1.00 . A A . 483 LYS CE   1 1 
       29 39499 1 1 18 LYS CG   C   3.044 -26.517  -7.137 1.00 . A A . 483 LYS CG   1 1 
       29 39500 1 1 18 LYS H    H   2.274 -25.153  -9.298 1.00 . A A . 483 LYS H    1 1 
       29 39501 1 1 18 LYS HA   H   2.344 -28.012  -9.505 1.00 . A A . 483 LYS HA   1 1 
       29 39502 1 1 18 LYS HB2  H   0.992 -26.505  -7.264 1.00 . A A . 483 LYS HB2  1 1 
       29 39503 1 1 18 LYS HB3  H   1.684 -28.113  -7.203 1.00 . A A . 483 LYS HB3  1 1 
       29 39504 1 1 18 LYS HD2  H   4.065 -28.362  -7.405 1.00 . A A . 483 LYS HD2  1 1 
       29 39505 1 1 18 LYS HD3  H   4.658 -27.005  -8.421 1.00 . A A . 483 LYS HD3  1 1 
       29 39506 1 1 18 LYS HE2  H   5.363 -25.845  -6.355 1.00 . A A . 483 LYS HE2  1 1 
       29 39507 1 1 18 LYS HE3  H   4.830 -27.232  -5.404 1.00 . A A . 483 LYS HE3  1 1 
       29 39508 1 1 18 LYS HG2  H   3.148 -25.536  -7.561 1.00 . A A . 483 LYS HG2  1 1 
       29 39509 1 1 18 LYS HG3  H   2.953 -26.417  -6.064 1.00 . A A . 483 LYS HG3  1 1 
       29 39510 1 1 18 LYS HZ1  H   7.197 -27.304  -5.736 1.00 . A A . 483 LYS HZ1  1 1 
       29 39511 1 1 18 LYS HZ2  H   7.048 -27.217  -7.373 1.00 . A A . 483 LYS HZ2  1 1 
       29 39512 1 1 18 LYS HZ3  H   6.524 -28.560  -6.564 1.00 . A A . 483 LYS HZ3  1 1 
       29 39513 1 1 18 LYS N    N   2.027 -25.971  -9.842 1.00 . A A . 483 LYS N    1 1 
       29 39514 1 1 18 LYS NZ   N   6.613 -27.557  -6.522 1.00 . A A . 483 LYS NZ   1 1 
       29 39515 1 1 18 LYS O    O  -0.018 -28.827  -9.725 1.00 . A A . 483 LYS O    1 1 
       29 39516 1 1 19 PHE C    C  -2.334 -27.463 -11.061 1.00 . A A . 484 PHE C    1 1 
       29 39517 1 1 19 PHE CA   C  -2.097 -27.006  -9.633 1.00 . A A . 484 PHE CA   1 1 
       29 39518 1 1 19 PHE CB   C  -2.946 -25.765  -9.363 1.00 . A A . 484 PHE CB   1 1 
       29 39519 1 1 19 PHE CD1  C  -3.387 -26.354  -6.932 1.00 . A A . 484 PHE CD1  1 1 
       29 39520 1 1 19 PHE CD2  C  -2.805 -24.068  -7.494 1.00 . A A . 484 PHE CD2  1 1 
       29 39521 1 1 19 PHE CE1  C  -3.479 -25.999  -5.563 1.00 . A A . 484 PHE CE1  1 1 
       29 39522 1 1 19 PHE CE2  C  -2.904 -23.699  -6.133 1.00 . A A . 484 PHE CE2  1 1 
       29 39523 1 1 19 PHE CG   C  -3.044 -25.392  -7.904 1.00 . A A . 484 PHE CG   1 1 
       29 39524 1 1 19 PHE CZ   C  -3.236 -24.667  -5.166 1.00 . A A . 484 PHE CZ   1 1 
       29 39525 1 1 19 PHE H    H  -0.415 -25.754  -9.185 1.00 . A A . 484 PHE H    1 1 
       29 39526 1 1 19 PHE HA   H  -2.406 -27.809  -8.968 1.00 . A A . 484 PHE HA   1 1 
       29 39527 1 1 19 PHE HB2  H  -2.513 -24.926  -9.911 1.00 . A A . 484 PHE HB2  1 1 
       29 39528 1 1 19 PHE HB3  H  -3.951 -25.948  -9.739 1.00 . A A . 484 PHE HB3  1 1 
       29 39529 1 1 19 PHE HD1  H  -3.582 -27.373  -7.227 1.00 . A A . 484 PHE HD1  1 1 
       29 39530 1 1 19 PHE HD2  H  -2.542 -23.318  -8.226 1.00 . A A . 484 PHE HD2  1 1 
       29 39531 1 1 19 PHE HE1  H  -3.735 -26.745  -4.825 1.00 . A A . 484 PHE HE1  1 1 
       29 39532 1 1 19 PHE HE2  H  -2.725 -22.675  -5.837 1.00 . A A . 484 PHE HE2  1 1 
       29 39533 1 1 19 PHE HZ   H  -3.303 -24.390  -4.123 1.00 . A A . 484 PHE HZ   1 1 
       29 39534 1 1 19 PHE N    N  -0.684 -26.712  -9.403 1.00 . A A . 484 PHE N    1 1 
       29 39535 1 1 19 PHE O    O  -3.185 -28.302 -11.316 1.00 . A A . 484 PHE O    1 1 
       29 39536 1 1 20 ALA C    C  -1.238 -28.705 -13.668 1.00 . A A . 485 ALA C    1 1 
       29 39537 1 1 20 ALA CA   C  -1.668 -27.267 -13.393 1.00 . A A . 485 ALA CA   1 1 
       29 39538 1 1 20 ALA CB   C  -0.813 -26.336 -14.181 1.00 . A A . 485 ALA CB   1 1 
       29 39539 1 1 20 ALA H    H  -0.879 -26.214 -11.719 1.00 . A A . 485 ALA H    1 1 
       29 39540 1 1 20 ALA HA   H  -2.702 -27.148 -13.716 1.00 . A A . 485 ALA HA   1 1 
       29 39541 1 1 20 ALA HB1  H  -1.177 -25.318 -14.056 1.00 . A A . 485 ALA HB1  1 1 
       29 39542 1 1 20 ALA HB2  H   0.217 -26.400 -13.840 1.00 . A A . 485 ALA HB2  1 1 
       29 39543 1 1 20 ALA HB3  H  -0.858 -26.608 -15.235 1.00 . A A . 485 ALA HB3  1 1 
       29 39544 1 1 20 ALA N    N  -1.566 -26.915 -11.985 1.00 . A A . 485 ALA N    1 1 
       29 39545 1 1 20 ALA O    O  -1.524 -29.247 -14.727 1.00 . A A . 485 ALA O    1 1 
       29 39546 1 1 21 LEU C    C  -0.711 -31.632 -11.939 1.00 . A A . 486 LEU C    1 1 
       29 39547 1 1 21 LEU CA   C  -0.010 -30.653 -12.860 1.00 . A A . 486 LEU CA   1 1 
       29 39548 1 1 21 LEU CB   C   1.491 -30.660 -12.591 1.00 . A A . 486 LEU CB   1 1 
       29 39549 1 1 21 LEU CD1  C   3.716 -29.610 -12.898 1.00 . A A . 486 LEU CD1  1 1 
       29 39550 1 1 21 LEU CD2  C   2.203 -29.801 -14.910 1.00 . A A . 486 LEU CD2  1 1 
       29 39551 1 1 21 LEU CG   C   2.273 -29.614 -13.395 1.00 . A A . 486 LEU CG   1 1 
       29 39552 1 1 21 LEU H    H  -0.335 -28.799 -11.860 1.00 . A A . 486 LEU H    1 1 
       29 39553 1 1 21 LEU HA   H  -0.177 -30.982 -13.884 1.00 . A A . 486 LEU HA   1 1 
       29 39554 1 1 21 LEU HB2  H   1.648 -30.464 -11.531 1.00 . A A . 486 LEU HB2  1 1 
       29 39555 1 1 21 LEU HB3  H   1.886 -31.650 -12.821 1.00 . A A . 486 LEU HB3  1 1 
       29 39556 1 1 21 LEU HD11 H   4.220 -28.730 -13.285 1.00 . A A . 486 LEU HD11 1 1 
       29 39557 1 1 21 LEU HD12 H   4.225 -30.511 -13.234 1.00 . A A . 486 LEU HD12 1 1 
       29 39558 1 1 21 LEU HD13 H   3.726 -29.566 -11.810 1.00 . A A . 486 LEU HD13 1 1 
       29 39559 1 1 21 LEU HD21 H   2.600 -28.914 -15.401 1.00 . A A . 486 LEU HD21 1 1 
       29 39560 1 1 21 LEU HD22 H   1.163 -29.915 -15.225 1.00 . A A . 486 LEU HD22 1 1 
       29 39561 1 1 21 LEU HD23 H   2.770 -30.678 -15.206 1.00 . A A . 486 LEU HD23 1 1 
       29 39562 1 1 21 LEU HG   H   1.852 -28.652 -13.186 1.00 . A A . 486 LEU HG   1 1 
       29 39563 1 1 21 LEU N    N  -0.536 -29.299 -12.716 1.00 . A A . 486 LEU N    1 1 
       29 39564 1 1 21 LEU O    O  -0.239 -32.756 -11.751 1.00 . A A . 486 LEU O    1 1 
       29 39565 1 1 22 LYS C    C  -2.949 -33.304 -11.336 1.00 . A A . 487 LYS C    1 1 
       29 39566 1 1 22 LYS CA   C  -2.615 -32.092 -10.500 1.00 . A A . 487 LYS CA   1 1 
       29 39567 1 1 22 LYS CB   C  -3.926 -31.425 -10.080 1.00 . A A . 487 LYS CB   1 1 
       29 39568 1 1 22 LYS CD   C  -5.167 -29.858  -8.594 1.00 . A A . 487 LYS CD   1 1 
       29 39569 1 1 22 LYS CE   C  -6.033 -30.611  -7.584 1.00 . A A . 487 LYS CE   1 1 
       29 39570 1 1 22 LYS CG   C  -3.834 -30.578  -8.839 1.00 . A A . 487 LYS CG   1 1 
       29 39571 1 1 22 LYS H    H  -2.152 -30.262 -11.506 1.00 . A A . 487 LYS H    1 1 
       29 39572 1 1 22 LYS HA   H  -2.040 -32.391  -9.626 1.00 . A A . 487 LYS HA   1 1 
       29 39573 1 1 22 LYS HB2  H  -4.270 -30.803 -10.903 1.00 . A A . 487 LYS HB2  1 1 
       29 39574 1 1 22 LYS HB3  H  -4.669 -32.202  -9.906 1.00 . A A . 487 LYS HB3  1 1 
       29 39575 1 1 22 LYS HD2  H  -4.971 -28.855  -8.219 1.00 . A A . 487 LYS HD2  1 1 
       29 39576 1 1 22 LYS HD3  H  -5.705 -29.779  -9.540 1.00 . A A . 487 LYS HD3  1 1 
       29 39577 1 1 22 LYS HE2  H  -5.831 -31.681  -7.671 1.00 . A A . 487 LYS HE2  1 1 
       29 39578 1 1 22 LYS HE3  H  -5.769 -30.286  -6.576 1.00 . A A . 487 LYS HE3  1 1 
       29 39579 1 1 22 LYS HG2  H  -3.601 -31.220  -7.988 1.00 . A A . 487 LYS HG2  1 1 
       29 39580 1 1 22 LYS HG3  H  -3.045 -29.843  -8.967 1.00 . A A . 487 LYS HG3  1 1 
       29 39581 1 1 22 LYS HZ1  H  -7.809 -30.976  -8.593 1.00 . A A . 487 LYS HZ1  1 1 
       29 39582 1 1 22 LYS HZ2  H  -7.680 -29.417  -8.041 1.00 . A A . 487 LYS HZ2  1 1 
       29 39583 1 1 22 LYS HZ3  H  -8.027 -30.650  -6.996 1.00 . A A . 487 LYS HZ3  1 1 
       29 39584 1 1 22 LYS N    N  -1.823 -31.207 -11.349 1.00 . A A . 487 LYS N    1 1 
       29 39585 1 1 22 LYS NZ   N  -7.504 -30.384  -7.819 1.00 . A A . 487 LYS NZ   1 1 
       29 39586 1 1 22 LYS O    O  -3.440 -33.174 -12.434 1.00 . A A . 487 LYS O    1 1 
       29 39587 1 1 23 VAL C    C  -4.506 -35.798 -11.705 1.00 . A A . 488 VAL C    1 1 
       29 39588 1 1 23 VAL CA   C  -3.000 -35.724 -11.497 1.00 . A A . 488 VAL CA   1 1 
       29 39589 1 1 23 VAL CB   C  -2.538 -36.932 -10.639 1.00 . A A . 488 VAL CB   1 1 
       29 39590 1 1 23 VAL CG1  C  -3.059 -38.236 -11.209 1.00 . A A . 488 VAL CG1  1 1 
       29 39591 1 1 23 VAL CG2  C  -1.011 -36.944 -10.534 1.00 . A A . 488 VAL CG2  1 1 
       29 39592 1 1 23 VAL H    H  -2.265 -34.530  -9.893 1.00 . A A . 488 VAL H    1 1 
       29 39593 1 1 23 VAL HA   H  -2.504 -35.743 -12.467 1.00 . A A . 488 VAL HA   1 1 
       29 39594 1 1 23 VAL HB   H  -2.947 -36.815  -9.636 1.00 . A A . 488 VAL HB   1 1 
       29 39595 1 1 23 VAL HG11 H  -2.788 -38.317 -12.262 1.00 . A A . 488 VAL HG11 1 1 
       29 39596 1 1 23 VAL HG12 H  -2.642 -39.076 -10.654 1.00 . A A . 488 VAL HG12 1 1 
       29 39597 1 1 23 VAL HG13 H  -4.149 -38.251 -11.114 1.00 . A A . 488 VAL HG13 1 1 
       29 39598 1 1 23 VAL HG21 H  -0.668 -36.026 -10.060 1.00 . A A . 488 VAL HG21 1 1 
       29 39599 1 1 23 VAL HG22 H  -0.694 -37.797  -9.935 1.00 . A A . 488 VAL HG22 1 1 
       29 39600 1 1 23 VAL HG23 H  -0.576 -37.019 -11.532 1.00 . A A . 488 VAL HG23 1 1 
       29 39601 1 1 23 VAL N    N  -2.691 -34.481 -10.799 1.00 . A A . 488 VAL N    1 1 
       29 39602 1 1 23 VAL O    O  -5.000 -36.222 -12.740 1.00 . A A . 488 VAL O    1 1 
       29 39603 1 1 24 ASP C    C  -7.311 -34.366 -11.569 1.00 . A A . 489 ASP C    1 1 
       29 39604 1 1 24 ASP CA   C  -6.671 -35.388 -10.643 1.00 . A A . 489 ASP CA   1 1 
       29 39605 1 1 24 ASP CB   C  -7.074 -35.140  -9.194 1.00 . A A . 489 ASP CB   1 1 
       29 39606 1 1 24 ASP CG   C  -8.121 -34.048  -9.025 1.00 . A A . 489 ASP CG   1 1 
       29 39607 1 1 24 ASP H    H  -4.731 -35.019  -9.870 1.00 . A A . 489 ASP H    1 1 
       29 39608 1 1 24 ASP HA   H  -7.019 -36.379 -10.937 1.00 . A A . 489 ASP HA   1 1 
       29 39609 1 1 24 ASP HB2  H  -7.446 -36.065  -8.778 1.00 . A A . 489 ASP HB2  1 1 
       29 39610 1 1 24 ASP HB3  H  -6.180 -34.835  -8.666 1.00 . A A . 489 ASP HB3  1 1 
       29 39611 1 1 24 ASP N    N  -5.213 -35.368 -10.677 1.00 . A A . 489 ASP N    1 1 
       29 39612 1 1 24 ASP O    O  -8.419 -34.568 -12.055 1.00 . A A . 489 ASP O    1 1 
       29 39613 1 1 24 ASP OD1  O  -7.723 -32.863  -9.007 1.00 . A A . 489 ASP OD1  1 1 
       29 39614 1 1 24 ASP OD2  O  -9.311 -34.356  -8.869 1.00 . A A . 489 ASP OD2  1 1 
       29 39615 1 1 25 SER C    C  -6.089 -31.283 -13.250 1.00 . A A . 490 SER C    1 1 
       29 39616 1 1 25 SER CA   C  -7.159 -32.212 -12.654 1.00 . A A . 490 SER CA   1 1 
       29 39617 1 1 25 SER CB   C  -8.161 -31.379 -11.843 1.00 . A A . 490 SER CB   1 1 
       29 39618 1 1 25 SER H    H  -5.681 -33.173 -11.443 1.00 . A A . 490 SER H    1 1 
       29 39619 1 1 25 SER HA   H  -7.699 -32.697 -13.451 1.00 . A A . 490 SER HA   1 1 
       29 39620 1 1 25 SER HB2  H  -8.834 -32.054 -11.312 1.00 . A A . 490 SER HB2  1 1 
       29 39621 1 1 25 SER HB3  H  -7.623 -30.774 -11.113 1.00 . A A . 490 SER HB3  1 1 
       29 39622 1 1 25 SER HG   H  -9.467 -31.095 -13.256 1.00 . A A . 490 SER HG   1 1 
       29 39623 1 1 25 SER N    N  -6.608 -33.273 -11.820 1.00 . A A . 490 SER N    1 1 
       29 39624 1 1 25 SER O    O  -5.894 -30.160 -12.769 1.00 . A A . 490 SER O    1 1 
       29 39625 1 1 25 SER OG   O  -8.931 -30.539 -12.685 1.00 . A A . 490 SER OG   1 1 
       29 39626 1 1 26 PRO C    C  -4.946 -29.708 -15.720 1.00 . A A . 491 PRO C    1 1 
       29 39627 1 1 26 PRO CA   C  -4.359 -30.838 -14.861 1.00 . A A . 491 PRO CA   1 1 
       29 39628 1 1 26 PRO CB   C  -3.508 -31.784 -15.710 1.00 . A A . 491 PRO CB   1 1 
       29 39629 1 1 26 PRO CD   C  -5.401 -33.039 -14.989 1.00 . A A . 491 PRO CD   1 1 
       29 39630 1 1 26 PRO CG   C  -4.468 -32.828 -16.159 1.00 . A A . 491 PRO CG   1 1 
       29 39631 1 1 26 PRO HA   H  -3.752 -30.412 -14.064 1.00 . A A . 491 PRO HA   1 1 
       29 39632 1 1 26 PRO HB2  H  -3.078 -31.259 -16.563 1.00 . A A . 491 PRO HB2  1 1 
       29 39633 1 1 26 PRO HB3  H  -2.726 -32.233 -15.096 1.00 . A A . 491 PRO HB3  1 1 
       29 39634 1 1 26 PRO HD2  H  -6.406 -33.273 -15.336 1.00 . A A . 491 PRO HD2  1 1 
       29 39635 1 1 26 PRO HD3  H  -5.023 -33.829 -14.332 1.00 . A A . 491 PRO HD3  1 1 
       29 39636 1 1 26 PRO HG2  H  -5.029 -32.471 -17.023 1.00 . A A . 491 PRO HG2  1 1 
       29 39637 1 1 26 PRO HG3  H  -3.943 -33.753 -16.402 1.00 . A A . 491 PRO HG3  1 1 
       29 39638 1 1 26 PRO N    N  -5.371 -31.737 -14.292 1.00 . A A . 491 PRO N    1 1 
       29 39639 1 1 26 PRO O    O  -5.956 -29.886 -16.398 1.00 . A A . 491 PRO O    1 1 
       29 39640 1 1 27 ASP C    C  -3.539 -26.689 -17.143 1.00 . A A . 492 ASP C    1 1 
       29 39641 1 1 27 ASP CA   C  -4.729 -27.391 -16.493 1.00 . A A . 492 ASP CA   1 1 
       29 39642 1 1 27 ASP CB   C  -5.505 -26.387 -15.638 1.00 . A A . 492 ASP CB   1 1 
       29 39643 1 1 27 ASP CG   C  -6.118 -25.258 -16.477 1.00 . A A . 492 ASP CG   1 1 
       29 39644 1 1 27 ASP H    H  -3.473 -28.456 -15.123 1.00 . A A . 492 ASP H    1 1 
       29 39645 1 1 27 ASP HA   H  -5.392 -27.740 -17.284 1.00 . A A . 492 ASP HA   1 1 
       29 39646 1 1 27 ASP HB2  H  -6.295 -26.911 -15.112 1.00 . A A . 492 ASP HB2  1 1 
       29 39647 1 1 27 ASP HB3  H  -4.832 -25.957 -14.898 1.00 . A A . 492 ASP HB3  1 1 
       29 39648 1 1 27 ASP N    N  -4.299 -28.549 -15.697 1.00 . A A . 492 ASP N    1 1 
       29 39649 1 1 27 ASP O    O  -2.822 -25.927 -16.504 1.00 . A A . 492 ASP O    1 1 
       29 39650 1 1 27 ASP OD1  O  -5.821 -25.170 -17.695 1.00 . A A . 492 ASP OD1  1 1 
       29 39651 1 1 27 ASP OD2  O  -6.892 -24.448 -15.920 1.00 . A A . 492 ASP OD2  1 1 
       29 39652 1 1 28 VAL C    C  -2.217 -24.821 -19.086 1.00 . A A . 493 VAL C    1 1 
       29 39653 1 1 28 VAL CA   C  -2.214 -26.329 -19.147 1.00 . A A . 493 VAL CA   1 1 
       29 39654 1 1 28 VAL CB   C  -2.207 -26.795 -20.622 1.00 . A A . 493 VAL CB   1 1 
       29 39655 1 1 28 VAL CG1  C  -3.636 -26.990 -21.180 1.00 . A A . 493 VAL CG1  1 1 
       29 39656 1 1 28 VAL CG2  C  -1.388 -25.855 -21.553 1.00 . A A . 493 VAL CG2  1 1 
       29 39657 1 1 28 VAL H    H  -3.947 -27.561 -18.918 1.00 . A A . 493 VAL H    1 1 
       29 39658 1 1 28 VAL HA   H  -1.283 -26.659 -18.677 1.00 . A A . 493 VAL HA   1 1 
       29 39659 1 1 28 VAL HB   H  -1.738 -27.741 -20.608 1.00 . A A . 493 VAL HB   1 1 
       29 39660 1 1 28 VAL HG11 H  -4.114 -27.839 -20.692 1.00 . A A . 493 VAL HG11 1 1 
       29 39661 1 1 28 VAL HG12 H  -4.229 -26.091 -21.025 1.00 . A A . 493 VAL HG12 1 1 
       29 39662 1 1 28 VAL HG13 H  -3.580 -27.196 -22.251 1.00 . A A . 493 VAL HG13 1 1 
       29 39663 1 1 28 VAL HG21 H  -0.418 -25.616 -21.107 1.00 . A A . 493 VAL HG21 1 1 
       29 39664 1 1 28 VAL HG22 H  -1.219 -26.343 -22.511 1.00 . A A . 493 VAL HG22 1 1 
       29 39665 1 1 28 VAL HG23 H  -1.933 -24.925 -21.725 1.00 . A A . 493 VAL HG23 1 1 
       29 39666 1 1 28 VAL N    N  -3.330 -26.935 -18.423 1.00 . A A . 493 VAL N    1 1 
       29 39667 1 1 28 VAL O    O  -1.186 -24.226 -18.818 1.00 . A A . 493 VAL O    1 1 
       29 39668 1 1 29 LYS C    C  -3.019 -22.162 -18.048 1.00 . A A . 494 LYS C    1 1 
       29 39669 1 1 29 LYS CA   C  -3.474 -22.743 -19.355 1.00 . A A . 494 LYS CA   1 1 
       29 39670 1 1 29 LYS CB   C  -4.920 -22.343 -19.659 1.00 . A A . 494 LYS CB   1 1 
       29 39671 1 1 29 LYS CD   C  -7.263 -21.992 -18.807 1.00 . A A . 494 LYS CD   1 1 
       29 39672 1 1 29 LYS CE   C  -8.087 -21.733 -17.555 1.00 . A A . 494 LYS CE   1 1 
       29 39673 1 1 29 LYS CG   C  -5.795 -21.945 -18.463 1.00 . A A . 494 LYS CG   1 1 
       29 39674 1 1 29 LYS H    H  -4.201 -24.757 -19.467 1.00 . A A . 494 LYS H    1 1 
       29 39675 1 1 29 LYS HA   H  -2.827 -22.363 -20.147 1.00 . A A . 494 LYS HA   1 1 
       29 39676 1 1 29 LYS HB2  H  -4.901 -21.507 -20.352 1.00 . A A . 494 LYS HB2  1 1 
       29 39677 1 1 29 LYS HB3  H  -5.381 -23.197 -20.131 1.00 . A A . 494 LYS HB3  1 1 
       29 39678 1 1 29 LYS HD2  H  -7.492 -21.244 -19.566 1.00 . A A . 494 LYS HD2  1 1 
       29 39679 1 1 29 LYS HD3  H  -7.503 -22.986 -19.190 1.00 . A A . 494 LYS HD3  1 1 
       29 39680 1 1 29 LYS HE2  H  -7.681 -22.334 -16.736 1.00 . A A . 494 LYS HE2  1 1 
       29 39681 1 1 29 LYS HE3  H  -8.012 -20.678 -17.285 1.00 . A A . 494 LYS HE3  1 1 
       29 39682 1 1 29 LYS HG2  H  -5.629 -22.644 -17.652 1.00 . A A . 494 LYS HG2  1 1 
       29 39683 1 1 29 LYS HG3  H  -5.527 -20.945 -18.131 1.00 . A A . 494 LYS HG3  1 1 
       29 39684 1 1 29 LYS HZ1  H  -9.582 -23.092 -17.971 1.00 . A A . 494 LYS HZ1  1 1 
       29 39685 1 1 29 LYS HZ2  H  -9.905 -21.571 -18.526 1.00 . A A . 494 LYS HZ2  1 1 
       29 39686 1 1 29 LYS HZ3  H -10.042 -21.912 -16.916 1.00 . A A . 494 LYS HZ3  1 1 
       29 39687 1 1 29 LYS N    N  -3.366 -24.204 -19.313 1.00 . A A . 494 LYS N    1 1 
       29 39688 1 1 29 LYS NZ   N  -9.520 -22.105 -17.759 1.00 . A A . 494 LYS NZ   1 1 
       29 39689 1 1 29 LYS O    O  -2.477 -21.069 -17.982 1.00 . A A . 494 LYS O    1 1 
       29 39690 1 1 30 ARG C    C  -1.441 -22.436 -15.479 1.00 . A A . 495 ARG C    1 1 
       29 39691 1 1 30 ARG CA   C  -2.945 -22.459 -15.650 1.00 . A A . 495 ARG CA   1 1 
       29 39692 1 1 30 ARG CB   C  -3.622 -23.336 -14.601 1.00 . A A . 495 ARG CB   1 1 
       29 39693 1 1 30 ARG CD   C  -4.515 -23.509 -12.283 1.00 . A A . 495 ARG CD   1 1 
       29 39694 1 1 30 ARG CG   C  -3.603 -22.743 -13.221 1.00 . A A . 495 ARG CG   1 1 
       29 39695 1 1 30 ARG CZ   C  -5.403 -23.135  -9.988 1.00 . A A . 495 ARG CZ   1 1 
       29 39696 1 1 30 ARG H    H  -3.687 -23.846 -17.168 1.00 . A A . 495 ARG H    1 1 
       29 39697 1 1 30 ARG HA   H  -3.313 -21.438 -15.539 1.00 . A A . 495 ARG HA   1 1 
       29 39698 1 1 30 ARG HB2  H  -4.660 -23.473 -14.897 1.00 . A A . 495 ARG HB2  1 1 
       29 39699 1 1 30 ARG HB3  H  -3.136 -24.305 -14.577 1.00 . A A . 495 ARG HB3  1 1 
       29 39700 1 1 30 ARG HD2  H  -5.503 -23.596 -12.739 1.00 . A A . 495 ARG HD2  1 1 
       29 39701 1 1 30 ARG HD3  H  -4.105 -24.505 -12.112 1.00 . A A . 495 ARG HD3  1 1 
       29 39702 1 1 30 ARG HE   H  -4.065 -21.947 -10.903 1.00 . A A . 495 ARG HE   1 1 
       29 39703 1 1 30 ARG HG2  H  -2.585 -22.758 -12.832 1.00 . A A . 495 ARG HG2  1 1 
       29 39704 1 1 30 ARG HG3  H  -3.947 -21.710 -13.278 1.00 . A A . 495 ARG HG3  1 1 
       29 39705 1 1 30 ARG HH11 H  -6.239 -24.740 -10.861 1.00 . A A . 495 ARG HH11 1 1 
       29 39706 1 1 30 ARG HH12 H  -6.772 -24.400  -9.236 1.00 . A A . 495 ARG HH12 1 1 
       29 39707 1 1 30 ARG HH21 H  -4.732 -21.608  -8.874 1.00 . A A . 495 ARG HH21 1 1 
       29 39708 1 1 30 ARG HH22 H  -5.951 -22.626  -8.128 1.00 . A A . 495 ARG HH22 1 1 
       29 39709 1 1 30 ARG N    N  -3.261 -22.923 -17.001 1.00 . A A . 495 ARG N    1 1 
       29 39710 1 1 30 ARG NE   N  -4.631 -22.793 -11.007 1.00 . A A . 495 ARG NE   1 1 
       29 39711 1 1 30 ARG NH1  N  -6.201 -24.176 -10.029 1.00 . A A . 495 ARG NH1  1 1 
       29 39712 1 1 30 ARG NH2  N  -5.370 -22.407  -8.913 1.00 . A A . 495 ARG NH2  1 1 
       29 39713 1 1 30 ARG O    O  -0.883 -21.504 -14.909 1.00 . A A . 495 ARG O    1 1 
       29 39714 1 1 31 CYS C    C   1.189 -22.344 -16.854 1.00 . A A . 496 CYS C    1 1 
       29 39715 1 1 31 CYS CA   C   0.674 -23.485 -15.983 1.00 . A A . 496 CYS CA   1 1 
       29 39716 1 1 31 CYS CB   C   1.193 -24.830 -16.519 1.00 . A A . 496 CYS CB   1 1 
       29 39717 1 1 31 CYS H    H  -1.277 -24.217 -16.446 1.00 . A A . 496 CYS H    1 1 
       29 39718 1 1 31 CYS HA   H   1.028 -23.333 -14.954 1.00 . A A . 496 CYS HA   1 1 
       29 39719 1 1 31 CYS HB2  H   0.386 -25.557 -16.495 1.00 . A A . 496 CYS HB2  1 1 
       29 39720 1 1 31 CYS HB3  H   1.490 -24.707 -17.554 1.00 . A A . 496 CYS HB3  1 1 
       29 39721 1 1 31 CYS HG   H   1.903 -25.756 -14.463 1.00 . A A . 496 CYS HG   1 1 
       29 39722 1 1 31 CYS N    N  -0.776 -23.452 -16.005 1.00 . A A . 496 CYS N    1 1 
       29 39723 1 1 31 CYS O    O   2.030 -21.585 -16.413 1.00 . A A . 496 CYS O    1 1 
       29 39724 1 1 31 CYS SG   S   2.587 -25.500 -15.586 1.00 . A A . 496 CYS SG   1 1 
       29 39725 1 1 32 LEU C    C   1.060 -19.799 -18.456 1.00 . A A . 497 LEU C    1 1 
       29 39726 1 1 32 LEU CA   C   1.165 -21.205 -19.024 1.00 . A A . 497 LEU CA   1 1 
       29 39727 1 1 32 LEU CB   C   0.382 -21.238 -20.349 1.00 . A A . 497 LEU CB   1 1 
       29 39728 1 1 32 LEU CD1  C  -0.426 -22.310 -22.444 1.00 . A A . 497 LEU CD1  1 1 
       29 39729 1 1 32 LEU CD2  C   1.702 -23.055 -21.533 1.00 . A A . 497 LEU CD2  1 1 
       29 39730 1 1 32 LEU CG   C   0.352 -22.531 -21.176 1.00 . A A . 497 LEU CG   1 1 
       29 39731 1 1 32 LEU H    H  -0.060 -22.851 -18.383 1.00 . A A . 497 LEU H    1 1 
       29 39732 1 1 32 LEU HA   H   2.215 -21.404 -19.233 1.00 . A A . 497 LEU HA   1 1 
       29 39733 1 1 32 LEU HB2  H  -0.650 -20.969 -20.129 1.00 . A A . 497 LEU HB2  1 1 
       29 39734 1 1 32 LEU HB3  H   0.790 -20.452 -20.985 1.00 . A A . 497 LEU HB3  1 1 
       29 39735 1 1 32 LEU HD11 H  -0.545 -23.264 -22.961 1.00 . A A . 497 LEU HD11 1 1 
       29 39736 1 1 32 LEU HD12 H   0.122 -21.628 -23.100 1.00 . A A . 497 LEU HD12 1 1 
       29 39737 1 1 32 LEU HD13 H  -1.406 -21.898 -22.218 1.00 . A A . 497 LEU HD13 1 1 
       29 39738 1 1 32 LEU HD21 H   1.589 -23.988 -22.086 1.00 . A A . 497 LEU HD21 1 1 
       29 39739 1 1 32 LEU HD22 H   2.287 -23.236 -20.637 1.00 . A A . 497 LEU HD22 1 1 
       29 39740 1 1 32 LEU HD23 H   2.211 -22.337 -22.175 1.00 . A A . 497 LEU HD23 1 1 
       29 39741 1 1 32 LEU HG   H  -0.150 -23.288 -20.609 1.00 . A A . 497 LEU HG   1 1 
       29 39742 1 1 32 LEU N    N   0.679 -22.220 -18.078 1.00 . A A . 497 LEU N    1 1 
       29 39743 1 1 32 LEU O    O   1.983 -19.010 -18.593 1.00 . A A . 497 LEU O    1 1 
       29 39744 1 1 33 ASN C    C   0.715 -17.909 -16.080 1.00 . A A . 498 ASN C    1 1 
       29 39745 1 1 33 ASN CA   C  -0.258 -18.173 -17.227 1.00 . A A . 498 ASN CA   1 1 
       29 39746 1 1 33 ASN CB   C  -1.695 -18.049 -16.720 1.00 . A A . 498 ASN CB   1 1 
       29 39747 1 1 33 ASN CG   C  -2.019 -16.648 -16.244 1.00 . A A . 498 ASN CG   1 1 
       29 39748 1 1 33 ASN H    H  -0.799 -20.182 -17.728 1.00 . A A . 498 ASN H    1 1 
       29 39749 1 1 33 ASN HA   H  -0.087 -17.426 -17.996 1.00 . A A . 498 ASN HA   1 1 
       29 39750 1 1 33 ASN HB2  H  -2.384 -18.325 -17.526 1.00 . A A . 498 ASN HB2  1 1 
       29 39751 1 1 33 ASN HB3  H  -1.838 -18.743 -15.889 1.00 . A A . 498 ASN HB3  1 1 
       29 39752 1 1 33 ASN HD21 H  -1.968 -14.726 -16.794 1.00 . A A . 498 ASN HD21 1 1 
       29 39753 1 1 33 ASN HD22 H  -1.353 -15.852 -17.984 1.00 . A A . 498 ASN HD22 1 1 
       29 39754 1 1 33 ASN N    N  -0.055 -19.495 -17.811 1.00 . A A . 498 ASN N    1 1 
       29 39755 1 1 33 ASN ND2  N  -1.764 -15.668 -17.069 1.00 . A A . 498 ASN ND2  1 1 
       29 39756 1 1 33 ASN O    O   1.210 -16.802 -15.903 1.00 . A A . 498 ASN O    1 1 
       29 39757 1 1 33 ASN OD1  O  -2.491 -16.459 -15.131 1.00 . A A . 498 ASN OD1  1 1 
       29 39758 1 1 34 ALA C    C   3.346 -18.573 -14.784 1.00 . A A . 499 ALA C    1 1 
       29 39759 1 1 34 ALA CA   C   1.959 -18.794 -14.210 1.00 . A A . 499 ALA CA   1 1 
       29 39760 1 1 34 ALA CB   C   1.947 -20.032 -13.376 1.00 . A A . 499 ALA CB   1 1 
       29 39761 1 1 34 ALA H    H   0.569 -19.835 -15.456 1.00 . A A . 499 ALA H    1 1 
       29 39762 1 1 34 ALA HA   H   1.682 -17.930 -13.601 1.00 . A A . 499 ALA HA   1 1 
       29 39763 1 1 34 ALA HB1  H   2.448 -20.845 -13.902 1.00 . A A . 499 ALA HB1  1 1 
       29 39764 1 1 34 ALA HB2  H   2.457 -19.840 -12.437 1.00 . A A . 499 ALA HB2  1 1 
       29 39765 1 1 34 ALA HB3  H   0.918 -20.316 -13.189 1.00 . A A . 499 ALA HB3  1 1 
       29 39766 1 1 34 ALA N    N   1.005 -18.934 -15.298 1.00 . A A . 499 ALA N    1 1 
       29 39767 1 1 34 ALA O    O   4.082 -17.679 -14.372 1.00 . A A . 499 ALA O    1 1 
       29 39768 1 1 35 LEU C    C   5.143 -17.952 -17.056 1.00 . A A . 500 LEU C    1 1 
       29 39769 1 1 35 LEU CA   C   4.944 -19.337 -16.428 1.00 . A A . 500 LEU CA   1 1 
       29 39770 1 1 35 LEU CB   C   4.953 -20.445 -17.495 1.00 . A A . 500 LEU CB   1 1 
       29 39771 1 1 35 LEU CD1  C   5.876 -22.134 -15.790 1.00 . A A . 500 LEU CD1  1 1 
       29 39772 1 1 35 LEU CD2  C   4.512 -22.984 -17.648 1.00 . A A . 500 LEU CD2  1 1 
       29 39773 1 1 35 LEU CG   C   5.438 -21.874 -17.157 1.00 . A A . 500 LEU CG   1 1 
       29 39774 1 1 35 LEU H    H   3.054 -20.155 -16.036 1.00 . A A . 500 LEU H    1 1 
       29 39775 1 1 35 LEU HA   H   5.747 -19.497 -15.712 1.00 . A A . 500 LEU HA   1 1 
       29 39776 1 1 35 LEU HB2  H   3.941 -20.528 -17.879 1.00 . A A . 500 LEU HB2  1 1 
       29 39777 1 1 35 LEU HB3  H   5.561 -20.094 -18.320 1.00 . A A . 500 LEU HB3  1 1 
       29 39778 1 1 35 LEU HD11 H   6.308 -23.131 -15.765 1.00 . A A . 500 LEU HD11 1 1 
       29 39779 1 1 35 LEU HD12 H   5.038 -22.056 -15.110 1.00 . A A . 500 LEU HD12 1 1 
       29 39780 1 1 35 LEU HD13 H   6.656 -21.423 -15.527 1.00 . A A . 500 LEU HD13 1 1 
       29 39781 1 1 35 LEU HD21 H   3.753 -23.187 -16.902 1.00 . A A . 500 LEU HD21 1 1 
       29 39782 1 1 35 LEU HD22 H   5.091 -23.889 -17.823 1.00 . A A . 500 LEU HD22 1 1 
       29 39783 1 1 35 LEU HD23 H   4.036 -22.685 -18.580 1.00 . A A . 500 LEU HD23 1 1 
       29 39784 1 1 35 LEU HG   H   6.296 -22.001 -17.681 1.00 . A A . 500 LEU HG   1 1 
       29 39785 1 1 35 LEU N    N   3.687 -19.410 -15.748 1.00 . A A . 500 LEU N    1 1 
       29 39786 1 1 35 LEU O    O   6.216 -17.383 -16.928 1.00 . A A . 500 LEU O    1 1 
       29 39787 1 1 36 GLU C    C   4.691 -14.979 -17.402 1.00 . A A . 501 GLU C    1 1 
       29 39788 1 1 36 GLU CA   C   4.318 -16.101 -18.383 1.00 . A A . 501 GLU CA   1 1 
       29 39789 1 1 36 GLU CB   C   3.091 -15.736 -19.247 1.00 . A A . 501 GLU CB   1 1 
       29 39790 1 1 36 GLU CD   C   0.801 -14.673 -19.450 1.00 . A A . 501 GLU CD   1 1 
       29 39791 1 1 36 GLU CG   C   2.049 -14.826 -18.596 1.00 . A A . 501 GLU CG   1 1 
       29 39792 1 1 36 GLU H    H   3.237 -17.867 -17.791 1.00 . A A . 501 GLU H    1 1 
       29 39793 1 1 36 GLU HA   H   5.162 -16.212 -19.061 1.00 . A A . 501 GLU HA   1 1 
       29 39794 1 1 36 GLU HB2  H   3.451 -15.236 -20.147 1.00 . A A . 501 GLU HB2  1 1 
       29 39795 1 1 36 GLU HB3  H   2.604 -16.658 -19.556 1.00 . A A . 501 GLU HB3  1 1 
       29 39796 1 1 36 GLU HG2  H   1.768 -15.236 -17.635 1.00 . A A . 501 GLU HG2  1 1 
       29 39797 1 1 36 GLU HG3  H   2.491 -13.841 -18.436 1.00 . A A . 501 GLU HG3  1 1 
       29 39798 1 1 36 GLU N    N   4.139 -17.396 -17.719 1.00 . A A . 501 GLU N    1 1 
       29 39799 1 1 36 GLU O    O   5.507 -14.120 -17.738 1.00 . A A . 501 GLU O    1 1 
       29 39800 1 1 36 GLU OE1  O  -0.035 -15.605 -19.467 1.00 . A A . 501 GLU OE1  1 1 
       29 39801 1 1 36 GLU OE2  O   0.650 -13.618 -20.096 1.00 . A A . 501 GLU OE2  1 1 
       29 39802 1 1 37 GLU C    C   5.901 -14.229 -14.712 1.00 . A A . 502 GLU C    1 1 
       29 39803 1 1 37 GLU CA   C   4.497 -13.944 -15.231 1.00 . A A . 502 GLU CA   1 1 
       29 39804 1 1 37 GLU CB   C   3.520 -13.893 -14.058 1.00 . A A . 502 GLU CB   1 1 
       29 39805 1 1 37 GLU CD   C   2.611 -12.428 -12.175 1.00 . A A . 502 GLU CD   1 1 
       29 39806 1 1 37 GLU CG   C   3.271 -12.471 -13.552 1.00 . A A . 502 GLU CG   1 1 
       29 39807 1 1 37 GLU H    H   3.463 -15.695 -15.926 1.00 . A A . 502 GLU H    1 1 
       29 39808 1 1 37 GLU HA   H   4.493 -12.980 -15.739 1.00 . A A . 502 GLU HA   1 1 
       29 39809 1 1 37 GLU HB2  H   2.576 -14.338 -14.356 1.00 . A A . 502 GLU HB2  1 1 
       29 39810 1 1 37 GLU HB3  H   3.932 -14.483 -13.249 1.00 . A A . 502 GLU HB3  1 1 
       29 39811 1 1 37 GLU HG2  H   4.229 -11.953 -13.494 1.00 . A A . 502 GLU HG2  1 1 
       29 39812 1 1 37 GLU HG3  H   2.640 -11.945 -14.270 1.00 . A A . 502 GLU HG3  1 1 
       29 39813 1 1 37 GLU N    N   4.138 -14.982 -16.192 1.00 . A A . 502 GLU N    1 1 
       29 39814 1 1 37 GLU O    O   6.726 -13.331 -14.586 1.00 . A A . 502 GLU O    1 1 
       29 39815 1 1 37 GLU OE1  O   1.461 -12.903 -12.018 1.00 . A A . 502 GLU OE1  1 1 
       29 39816 1 1 37 GLU OE2  O   3.251 -11.898 -11.237 1.00 . A A . 502 GLU OE2  1 1 
       29 39817 1 1 38 LEU C    C   8.597 -15.507 -14.892 1.00 . A A . 503 LEU C    1 1 
       29 39818 1 1 38 LEU CA   C   7.486 -15.890 -13.906 1.00 . A A . 503 LEU CA   1 1 
       29 39819 1 1 38 LEU CB   C   7.474 -17.407 -13.641 1.00 . A A . 503 LEU CB   1 1 
       29 39820 1 1 38 LEU CD1  C   9.824 -17.906 -12.839 1.00 . A A . 503 LEU CD1  1 1 
       29 39821 1 1 38 LEU CD2  C   8.083 -17.350 -11.196 1.00 . A A . 503 LEU CD2  1 1 
       29 39822 1 1 38 LEU CG   C   8.355 -18.005 -12.532 1.00 . A A . 503 LEU CG   1 1 
       29 39823 1 1 38 LEU H    H   5.469 -16.213 -14.552 1.00 . A A . 503 LEU H    1 1 
       29 39824 1 1 38 LEU HA   H   7.657 -15.359 -12.973 1.00 . A A . 503 LEU HA   1 1 
       29 39825 1 1 38 LEU HB2  H   6.447 -17.679 -13.403 1.00 . A A . 503 LEU HB2  1 1 
       29 39826 1 1 38 LEU HB3  H   7.728 -17.909 -14.572 1.00 . A A . 503 LEU HB3  1 1 
       29 39827 1 1 38 LEU HD11 H  10.019 -18.340 -13.816 1.00 . A A . 503 LEU HD11 1 1 
       29 39828 1 1 38 LEU HD12 H  10.395 -18.445 -12.086 1.00 . A A . 503 LEU HD12 1 1 
       29 39829 1 1 38 LEU HD13 H  10.131 -16.858 -12.846 1.00 . A A . 503 LEU HD13 1 1 
       29 39830 1 1 38 LEU HD21 H   7.034 -17.468 -10.939 1.00 . A A . 503 LEU HD21 1 1 
       29 39831 1 1 38 LEU HD22 H   8.336 -16.290 -11.233 1.00 . A A . 503 LEU HD22 1 1 
       29 39832 1 1 38 LEU HD23 H   8.690 -17.830 -10.441 1.00 . A A . 503 LEU HD23 1 1 
       29 39833 1 1 38 LEU HG   H   8.106 -19.062 -12.444 1.00 . A A . 503 LEU HG   1 1 
       29 39834 1 1 38 LEU N    N   6.181 -15.492 -14.422 1.00 . A A . 503 LEU N    1 1 
       29 39835 1 1 38 LEU O    O   9.700 -15.136 -14.495 1.00 . A A . 503 LEU O    1 1 
       29 39836 1 1 39 GLY C    C   9.674 -13.775 -17.239 1.00 . A A . 504 GLY C    1 1 
       29 39837 1 1 39 GLY CA   C   9.261 -15.235 -17.209 1.00 . A A . 504 GLY CA   1 1 
       29 39838 1 1 39 GLY H    H   7.362 -15.881 -16.464 1.00 . A A . 504 GLY H    1 1 
       29 39839 1 1 39 GLY HA2  H  10.154 -15.839 -17.059 1.00 . A A . 504 GLY HA2  1 1 
       29 39840 1 1 39 GLY HA3  H   8.832 -15.485 -18.178 1.00 . A A . 504 GLY HA3  1 1 
       29 39841 1 1 39 GLY N    N   8.294 -15.575 -16.179 1.00 . A A . 504 GLY N    1 1 
       29 39842 1 1 39 GLY O    O  10.715 -13.444 -17.828 1.00 . A A . 504 GLY O    1 1 
       29 39843 1 1 40 THR C    C   9.623 -11.017 -15.202 1.00 . A A . 505 THR C    1 1 
       29 39844 1 1 40 THR CA   C   9.204 -11.470 -16.605 1.00 . A A . 505 THR CA   1 1 
       29 39845 1 1 40 THR CB   C   8.020 -10.623 -17.179 1.00 . A A . 505 THR CB   1 1 
       29 39846 1 1 40 THR CG2  C   6.801 -10.625 -16.282 1.00 . A A . 505 THR CG2  1 1 
       29 39847 1 1 40 THR H    H   8.063 -13.217 -16.117 1.00 . A A . 505 THR H    1 1 
       29 39848 1 1 40 THR HA   H  10.051 -11.302 -17.259 1.00 . A A . 505 THR HA   1 1 
       29 39849 1 1 40 THR HB   H   7.736 -11.039 -18.144 1.00 . A A . 505 THR HB   1 1 
       29 39850 1 1 40 THR HG1  H   7.706  -8.776 -17.735 1.00 . A A . 505 THR HG1  1 1 
       29 39851 1 1 40 THR HG21 H   6.348 -11.616 -16.294 1.00 . A A . 505 THR HG21 1 1 
       29 39852 1 1 40 THR HG22 H   6.076  -9.906 -16.657 1.00 . A A . 505 THR HG22 1 1 
       29 39853 1 1 40 THR HG23 H   7.080 -10.357 -15.265 1.00 . A A . 505 THR HG23 1 1 
       29 39854 1 1 40 THR N    N   8.895 -12.900 -16.613 1.00 . A A . 505 THR N    1 1 
       29 39855 1 1 40 THR O    O  10.197  -9.939 -15.027 1.00 . A A . 505 THR O    1 1 
       29 39856 1 1 40 THR OG1  O   8.444  -9.272 -17.374 1.00 . A A . 505 THR OG1  1 1 
       29 39857 1 1 41 LEU C    C  11.258 -11.505 -12.699 1.00 . A A . 506 LEU C    1 1 
       29 39858 1 1 41 LEU CA   C   9.729 -11.513 -12.824 1.00 . A A . 506 LEU CA   1 1 
       29 39859 1 1 41 LEU CB   C   9.145 -12.538 -11.839 1.00 . A A . 506 LEU CB   1 1 
       29 39860 1 1 41 LEU CD1  C   7.377 -12.932 -10.076 1.00 . A A . 506 LEU CD1  1 1 
       29 39861 1 1 41 LEU CD2  C   6.844 -11.376 -11.942 1.00 . A A . 506 LEU CD2  1 1 
       29 39862 1 1 41 LEU CG   C   7.624 -12.628 -11.561 1.00 . A A . 506 LEU CG   1 1 
       29 39863 1 1 41 LEU H    H   8.902 -12.734 -14.374 1.00 . A A . 506 LEU H    1 1 
       29 39864 1 1 41 LEU HA   H   9.352 -10.522 -12.580 1.00 . A A . 506 LEU HA   1 1 
       29 39865 1 1 41 LEU HB2  H   9.474 -13.527 -12.160 1.00 . A A . 506 LEU HB2  1 1 
       29 39866 1 1 41 LEU HB3  H   9.619 -12.348 -10.897 1.00 . A A . 506 LEU HB3  1 1 
       29 39867 1 1 41 LEU HD11 H   6.308 -13.064  -9.905 1.00 . A A . 506 LEU HD11 1 1 
       29 39868 1 1 41 LEU HD12 H   7.736 -12.112  -9.454 1.00 . A A . 506 LEU HD12 1 1 
       29 39869 1 1 41 LEU HD13 H   7.891 -13.851  -9.795 1.00 . A A . 506 LEU HD13 1 1 
       29 39870 1 1 41 LEU HD21 H   5.791 -11.523 -11.695 1.00 . A A . 506 LEU HD21 1 1 
       29 39871 1 1 41 LEU HD22 H   6.920 -11.218 -13.020 1.00 . A A . 506 LEU HD22 1 1 
       29 39872 1 1 41 LEU HD23 H   7.237 -10.514 -11.411 1.00 . A A . 506 LEU HD23 1 1 
       29 39873 1 1 41 LEU HG   H   7.226 -13.456 -12.136 1.00 . A A . 506 LEU HG   1 1 
       29 39874 1 1 41 LEU N    N   9.360 -11.846 -14.199 1.00 . A A . 506 LEU N    1 1 
       29 39875 1 1 41 LEU O    O  11.947 -12.296 -13.348 1.00 . A A . 506 LEU O    1 1 
       29 39876 1 1 42 GLN C    C  13.677 -11.698 -10.718 1.00 . A A . 507 GLN C    1 1 
       29 39877 1 1 42 GLN CA   C  13.253 -10.583 -11.664 1.00 . A A . 507 GLN CA   1 1 
       29 39878 1 1 42 GLN CB   C  13.664  -9.244 -11.051 1.00 . A A . 507 GLN CB   1 1 
       29 39879 1 1 42 GLN CD   C  15.440  -7.466 -10.805 1.00 . A A . 507 GLN CD   1 1 
       29 39880 1 1 42 GLN CG   C  15.108  -8.846 -11.345 1.00 . A A . 507 GLN CG   1 1 
       29 39881 1 1 42 GLN H    H  11.221  -9.984 -11.349 1.00 . A A . 507 GLN H    1 1 
       29 39882 1 1 42 GLN HA   H  13.749 -10.709 -12.624 1.00 . A A . 507 GLN HA   1 1 
       29 39883 1 1 42 GLN HB2  H  13.003  -8.471 -11.443 1.00 . A A . 507 GLN HB2  1 1 
       29 39884 1 1 42 GLN HB3  H  13.534  -9.309  -9.964 1.00 . A A . 507 GLN HB3  1 1 
       29 39885 1 1 42 GLN HE21 H  16.949  -6.326 -10.161 1.00 . A A . 507 GLN HE21 1 1 
       29 39886 1 1 42 GLN HE22 H  17.389  -7.942 -10.655 1.00 . A A . 507 GLN HE22 1 1 
       29 39887 1 1 42 GLN HG2  H  15.777  -9.576 -10.891 1.00 . A A . 507 GLN HG2  1 1 
       29 39888 1 1 42 GLN HG3  H  15.266  -8.847 -12.422 1.00 . A A . 507 GLN HG3  1 1 
       29 39889 1 1 42 GLN N    N  11.802 -10.626 -11.863 1.00 . A A . 507 GLN N    1 1 
       29 39890 1 1 42 GLN NE2  N  16.694  -7.231 -10.522 1.00 . A A . 507 GLN NE2  1 1 
       29 39891 1 1 42 GLN O    O  13.853 -11.515  -9.529 1.00 . A A . 507 GLN O    1 1 
       29 39892 1 1 42 GLN OE1  O  14.572  -6.627 -10.658 1.00 . A A . 507 GLN OE1  1 1 
       29 39893 1 1 43 VAL C    C  15.776 -14.177 -10.576 1.00 . A A . 508 VAL C    1 1 
       29 39894 1 1 43 VAL CA   C  14.255 -14.026 -10.487 1.00 . A A . 508 VAL CA   1 1 
       29 39895 1 1 43 VAL CB   C  13.515 -15.233 -11.001 1.00 . A A . 508 VAL CB   1 1 
       29 39896 1 1 43 VAL CG1  C  11.998 -15.079 -10.808 1.00 . A A . 508 VAL CG1  1 1 
       29 39897 1 1 43 VAL CG2  C  13.847 -15.447 -12.463 1.00 . A A . 508 VAL CG2  1 1 
       29 39898 1 1 43 VAL H    H  13.725 -12.980 -12.262 1.00 . A A . 508 VAL H    1 1 
       29 39899 1 1 43 VAL HA   H  13.985 -13.882  -9.447 1.00 . A A . 508 VAL HA   1 1 
       29 39900 1 1 43 VAL HB   H  13.823 -16.072 -10.427 1.00 . A A . 508 VAL HB   1 1 
       29 39901 1 1 43 VAL HG11 H  11.496 -15.981 -11.154 1.00 . A A . 508 VAL HG11 1 1 
       29 39902 1 1 43 VAL HG12 H  11.778 -14.937  -9.752 1.00 . A A . 508 VAL HG12 1 1 
       29 39903 1 1 43 VAL HG13 H  11.629 -14.226 -11.377 1.00 . A A . 508 VAL HG13 1 1 
       29 39904 1 1 43 VAL HG21 H  14.781 -14.936 -12.714 1.00 . A A . 508 VAL HG21 1 1 
       29 39905 1 1 43 VAL HG22 H  13.988 -16.506 -12.626 1.00 . A A . 508 VAL HG22 1 1 
       29 39906 1 1 43 VAL HG23 H  13.046 -15.070 -13.100 1.00 . A A . 508 VAL HG23 1 1 
       29 39907 1 1 43 VAL N    N  13.870 -12.866 -11.269 1.00 . A A . 508 VAL N    1 1 
       29 39908 1 1 43 VAL O    O  16.330 -15.227 -10.850 1.00 . A A . 508 VAL O    1 1 
       29 39909 1 1 44 THR C    C  18.419 -13.829  -9.231 1.00 . A A . 509 THR C    1 1 
       29 39910 1 1 44 THR CA   C  17.896 -12.997 -10.396 1.00 . A A . 509 THR CA   1 1 
       29 39911 1 1 44 THR CB   C  18.390 -11.524 -10.341 1.00 . A A . 509 THR CB   1 1 
       29 39912 1 1 44 THR CG2  C  18.041 -10.853  -9.014 1.00 . A A . 509 THR CG2  1 1 
       29 39913 1 1 44 THR H    H  15.923 -12.250 -10.114 1.00 . A A . 509 THR H    1 1 
       29 39914 1 1 44 THR HA   H  18.241 -13.449 -11.322 1.00 . A A . 509 THR HA   1 1 
       29 39915 1 1 44 THR HB   H  17.916 -10.966 -11.148 1.00 . A A . 509 THR HB   1 1 
       29 39916 1 1 44 THR HG1  H  20.013 -11.798 -11.417 1.00 . A A . 509 THR HG1  1 1 
       29 39917 1 1 44 THR HG21 H  16.961 -10.853  -8.866 1.00 . A A . 509 THR HG21 1 1 
       29 39918 1 1 44 THR HG22 H  18.398  -9.823  -9.028 1.00 . A A . 509 THR HG22 1 1 
       29 39919 1 1 44 THR HG23 H  18.521 -11.379  -8.195 1.00 . A A . 509 THR HG23 1 1 
       29 39920 1 1 44 THR N    N  16.440 -13.066 -10.347 1.00 . A A . 509 THR N    1 1 
       29 39921 1 1 44 THR O    O  17.623 -14.311  -8.430 1.00 . A A . 509 THR O    1 1 
       29 39922 1 1 44 THR OG1  O  19.808 -11.483 -10.522 1.00 . A A . 509 THR OG1  1 1 
       29 39923 1 1 45 SER C    C  19.782 -14.685  -6.718 1.00 . A A . 510 SER C    1 1 
       29 39924 1 1 45 SER CA   C  20.316 -14.913  -8.129 1.00 . A A . 510 SER CA   1 1 
       29 39925 1 1 45 SER CB   C  21.833 -14.761  -8.134 1.00 . A A . 510 SER CB   1 1 
       29 39926 1 1 45 SER H    H  20.358 -13.541  -9.772 1.00 . A A . 510 SER H    1 1 
       29 39927 1 1 45 SER HA   H  20.077 -15.936  -8.415 1.00 . A A . 510 SER HA   1 1 
       29 39928 1 1 45 SER HB2  H  22.099 -13.787  -7.721 1.00 . A A . 510 SER HB2  1 1 
       29 39929 1 1 45 SER HB3  H  22.278 -15.544  -7.518 1.00 . A A . 510 SER HB3  1 1 
       29 39930 1 1 45 SER HG   H  23.289 -14.807  -9.431 1.00 . A A . 510 SER HG   1 1 
       29 39931 1 1 45 SER N    N  19.730 -14.013  -9.129 1.00 . A A . 510 SER N    1 1 
       29 39932 1 1 45 SER O    O  19.597 -15.630  -5.976 1.00 . A A . 510 SER O    1 1 
       29 39933 1 1 45 SER OG   O  22.328 -14.853  -9.460 1.00 . A A . 510 SER OG   1 1 
       29 39934 1 1 46 GLN C    C  17.674 -13.922  -4.752 1.00 . A A . 511 GLN C    1 1 
       29 39935 1 1 46 GLN CA   C  18.936 -13.103  -5.063 1.00 . A A . 511 GLN CA   1 1 
       29 39936 1 1 46 GLN CB   C  18.569 -11.616  -5.077 1.00 . A A . 511 GLN CB   1 1 
       29 39937 1 1 46 GLN CD   C  17.581  -9.617  -3.902 1.00 . A A . 511 GLN CD   1 1 
       29 39938 1 1 46 GLN CG   C  18.029 -11.061  -3.761 1.00 . A A . 511 GLN CG   1 1 
       29 39939 1 1 46 GLN H    H  19.647 -12.694  -7.032 1.00 . A A . 511 GLN H    1 1 
       29 39940 1 1 46 GLN HA   H  19.682 -13.294  -4.291 1.00 . A A . 511 GLN HA   1 1 
       29 39941 1 1 46 GLN HB2  H  19.450 -11.046  -5.362 1.00 . A A . 511 GLN HB2  1 1 
       29 39942 1 1 46 GLN HB3  H  17.813 -11.468  -5.844 1.00 . A A . 511 GLN HB3  1 1 
       29 39943 1 1 46 GLN HE21 H  17.384  -7.903  -2.895 1.00 . A A . 511 GLN HE21 1 1 
       29 39944 1 1 46 GLN HE22 H  18.016  -9.247  -1.975 1.00 . A A . 511 GLN HE22 1 1 
       29 39945 1 1 46 GLN HG2  H  17.176 -11.658  -3.444 1.00 . A A . 511 GLN HG2  1 1 
       29 39946 1 1 46 GLN HG3  H  18.806 -11.124  -2.999 1.00 . A A . 511 GLN HG3  1 1 
       29 39947 1 1 46 GLN N    N  19.491 -13.440  -6.374 1.00 . A A . 511 GLN N    1 1 
       29 39948 1 1 46 GLN NE2  N  17.671  -8.865  -2.838 1.00 . A A . 511 GLN NE2  1 1 
       29 39949 1 1 46 GLN O    O  17.509 -14.418  -3.644 1.00 . A A . 511 GLN O    1 1 
       29 39950 1 1 46 GLN OE1  O  17.167  -9.191  -4.968 1.00 . A A . 511 GLN OE1  1 1 
       29 39951 1 1 47 ILE C    C  15.796 -16.261  -5.937 1.00 . A A . 512 ILE C    1 1 
       29 39952 1 1 47 ILE CA   C  15.550 -14.807  -5.574 1.00 . A A . 512 ILE CA   1 1 
       29 39953 1 1 47 ILE CB   C  14.387 -14.224  -6.442 1.00 . A A . 512 ILE CB   1 1 
       29 39954 1 1 47 ILE CD1  C  14.839 -11.721  -6.531 1.00 . A A . 512 ILE CD1  1 1 
       29 39955 1 1 47 ILE CG1  C  14.004 -12.835  -5.921 1.00 . A A . 512 ILE CG1  1 1 
       29 39956 1 1 47 ILE CG2  C  13.141 -15.141  -6.389 1.00 . A A . 512 ILE CG2  1 1 
       29 39957 1 1 47 ILE H    H  16.973 -13.628  -6.629 1.00 . A A . 512 ILE H    1 1 
       29 39958 1 1 47 ILE HA   H  15.244 -14.766  -4.532 1.00 . A A . 512 ILE HA   1 1 
       29 39959 1 1 47 ILE HB   H  14.710 -14.118  -7.482 1.00 . A A . 512 ILE HB   1 1 
       29 39960 1 1 47 ILE HD11 H  15.484 -11.295  -5.766 1.00 . A A . 512 ILE HD11 1 1 
       29 39961 1 1 47 ILE HD12 H  15.456 -12.127  -7.341 1.00 . A A . 512 ILE HD12 1 1 
       29 39962 1 1 47 ILE HD13 H  14.184 -10.947  -6.930 1.00 . A A . 512 ILE HD13 1 1 
       29 39963 1 1 47 ILE HG12 H  12.961 -12.654  -6.159 1.00 . A A . 512 ILE HG12 1 1 
       29 39964 1 1 47 ILE HG13 H  14.114 -12.820  -4.833 1.00 . A A . 512 ILE HG13 1 1 
       29 39965 1 1 47 ILE HG21 H  12.378 -14.757  -7.055 1.00 . A A . 512 ILE HG21 1 1 
       29 39966 1 1 47 ILE HG22 H  13.403 -16.152  -6.709 1.00 . A A . 512 ILE HG22 1 1 
       29 39967 1 1 47 ILE HG23 H  12.751 -15.174  -5.371 1.00 . A A . 512 ILE HG23 1 1 
       29 39968 1 1 47 ILE N    N  16.787 -14.048  -5.730 1.00 . A A . 512 ILE N    1 1 
       29 39969 1 1 47 ILE O    O  15.296 -17.165  -5.290 1.00 . A A . 512 ILE O    1 1 
       29 39970 1 1 48 LEU C    C  17.419 -18.749  -6.430 1.00 . A A . 513 LEU C    1 1 
       29 39971 1 1 48 LEU CA   C  16.781 -17.846  -7.470 1.00 . A A . 513 LEU CA   1 1 
       29 39972 1 1 48 LEU CB   C  17.675 -17.830  -8.721 1.00 . A A . 513 LEU CB   1 1 
       29 39973 1 1 48 LEU CD1  C  17.668 -19.583 -10.516 1.00 . A A . 513 LEU CD1  1 1 
       29 39974 1 1 48 LEU CD2  C  15.580 -18.294 -10.152 1.00 . A A . 513 LEU CD2  1 1 
       29 39975 1 1 48 LEU CG   C  17.101 -18.239 -10.099 1.00 . A A . 513 LEU CG   1 1 
       29 39976 1 1 48 LEU H    H  16.988 -15.725  -7.484 1.00 . A A . 513 LEU H    1 1 
       29 39977 1 1 48 LEU HA   H  15.808 -18.242  -7.707 1.00 . A A . 513 LEU HA   1 1 
       29 39978 1 1 48 LEU HB2  H  18.078 -16.828  -8.815 1.00 . A A . 513 LEU HB2  1 1 
       29 39979 1 1 48 LEU HB3  H  18.525 -18.483  -8.520 1.00 . A A . 513 LEU HB3  1 1 
       29 39980 1 1 48 LEU HD11 H  18.704 -19.453 -10.817 1.00 . A A . 513 LEU HD11 1 1 
       29 39981 1 1 48 LEU HD12 H  17.105 -19.974 -11.360 1.00 . A A . 513 LEU HD12 1 1 
       29 39982 1 1 48 LEU HD13 H  17.618 -20.282  -9.683 1.00 . A A . 513 LEU HD13 1 1 
       29 39983 1 1 48 LEU HD21 H  15.213 -19.149  -9.585 1.00 . A A . 513 LEU HD21 1 1 
       29 39984 1 1 48 LEU HD22 H  15.263 -18.374 -11.188 1.00 . A A . 513 LEU HD22 1 1 
       29 39985 1 1 48 LEU HD23 H  15.179 -17.372  -9.731 1.00 . A A . 513 LEU HD23 1 1 
       29 39986 1 1 48 LEU HG   H  17.425 -17.503 -10.826 1.00 . A A . 513 LEU HG   1 1 
       29 39987 1 1 48 LEU N    N  16.562 -16.494  -6.986 1.00 . A A . 513 LEU N    1 1 
       29 39988 1 1 48 LEU O    O  17.074 -19.921  -6.322 1.00 . A A . 513 LEU O    1 1 
       29 39989 1 1 49 GLN C    C  18.104 -19.397  -3.514 1.00 . A A . 514 GLN C    1 1 
       29 39990 1 1 49 GLN CA   C  19.043 -18.970  -4.635 1.00 . A A . 514 GLN CA   1 1 
       29 39991 1 1 49 GLN CB   C  20.185 -18.136  -4.059 1.00 . A A . 514 GLN CB   1 1 
       29 39992 1 1 49 GLN CD   C  22.467 -17.109  -4.488 1.00 . A A . 514 GLN CD   1 1 
       29 39993 1 1 49 GLN CG   C  21.406 -18.071  -4.984 1.00 . A A . 514 GLN CG   1 1 
       29 39994 1 1 49 GLN H    H  18.581 -17.210  -5.779 1.00 . A A . 514 GLN H    1 1 
       29 39995 1 1 49 GLN HA   H  19.458 -19.871  -5.087 1.00 . A A . 514 GLN HA   1 1 
       29 39996 1 1 49 GLN HB2  H  19.813 -17.125  -3.878 1.00 . A A . 514 GLN HB2  1 1 
       29 39997 1 1 49 GLN HB3  H  20.493 -18.568  -3.109 1.00 . A A . 514 GLN HB3  1 1 
       29 39998 1 1 49 GLN HE21 H  24.282 -17.034  -3.656 1.00 . A A . 514 GLN HE21 1 1 
       29 39999 1 1 49 GLN HE22 H  23.654 -18.638  -3.948 1.00 . A A . 514 GLN HE22 1 1 
       29 40000 1 1 49 GLN HG2  H  21.841 -19.068  -5.062 1.00 . A A . 514 GLN HG2  1 1 
       29 40001 1 1 49 GLN HG3  H  21.088 -17.756  -5.976 1.00 . A A . 514 GLN HG3  1 1 
       29 40002 1 1 49 GLN N    N  18.341 -18.198  -5.659 1.00 . A A . 514 GLN N    1 1 
       29 40003 1 1 49 GLN NE2  N  23.553 -17.640  -3.994 1.00 . A A . 514 GLN NE2  1 1 
       29 40004 1 1 49 GLN O    O  18.272 -20.462  -2.934 1.00 . A A . 514 GLN O    1 1 
       29 40005 1 1 49 GLN OE1  O  22.309 -15.903  -4.561 1.00 . A A . 514 GLN OE1  1 1 
       29 40006 1 1 50 LYS C    C  14.941 -19.677  -2.745 1.00 . A A . 515 LYS C    1 1 
       29 40007 1 1 50 LYS CA   C  16.133 -18.911  -2.165 1.00 . A A . 515 LYS CA   1 1 
       29 40008 1 1 50 LYS CB   C  15.669 -17.647  -1.417 1.00 . A A . 515 LYS CB   1 1 
       29 40009 1 1 50 LYS CD   C  14.516 -15.366  -1.571 1.00 . A A . 515 LYS CD   1 1 
       29 40010 1 1 50 LYS CE   C  15.496 -14.594  -0.690 1.00 . A A . 515 LYS CE   1 1 
       29 40011 1 1 50 LYS CG   C  15.165 -16.523  -2.320 1.00 . A A . 515 LYS CG   1 1 
       29 40012 1 1 50 LYS H    H  17.002 -17.699  -3.721 1.00 . A A . 515 LYS H    1 1 
       29 40013 1 1 50 LYS HA   H  16.616 -19.568  -1.440 1.00 . A A . 515 LYS HA   1 1 
       29 40014 1 1 50 LYS HB2  H  14.875 -17.926  -0.723 1.00 . A A . 515 LYS HB2  1 1 
       29 40015 1 1 50 LYS HB3  H  16.510 -17.269  -0.837 1.00 . A A . 515 LYS HB3  1 1 
       29 40016 1 1 50 LYS HD2  H  14.097 -14.677  -2.308 1.00 . A A . 515 LYS HD2  1 1 
       29 40017 1 1 50 LYS HD3  H  13.708 -15.753  -0.952 1.00 . A A . 515 LYS HD3  1 1 
       29 40018 1 1 50 LYS HE2  H  15.925 -15.265   0.055 1.00 . A A . 515 LYS HE2  1 1 
       29 40019 1 1 50 LYS HE3  H  16.297 -14.189  -1.313 1.00 . A A . 515 LYS HE3  1 1 
       29 40020 1 1 50 LYS HG2  H  15.995 -16.140  -2.901 1.00 . A A . 515 LYS HG2  1 1 
       29 40021 1 1 50 LYS HG3  H  14.436 -16.927  -3.011 1.00 . A A . 515 LYS HG3  1 1 
       29 40022 1 1 50 LYS HZ1  H  14.398 -12.824  -0.689 1.00 . A A . 515 LYS HZ1  1 1 
       29 40023 1 1 50 LYS HZ2  H  15.421 -12.965   0.605 1.00 . A A . 515 LYS HZ2  1 1 
       29 40024 1 1 50 LYS HZ3  H  14.013 -13.828   0.553 1.00 . A A . 515 LYS HZ3  1 1 
       29 40025 1 1 50 LYS N    N  17.107 -18.575  -3.214 1.00 . A A . 515 LYS N    1 1 
       29 40026 1 1 50 LYS NZ   N  14.783 -13.465   0.006 1.00 . A A . 515 LYS NZ   1 1 
       29 40027 1 1 50 LYS O    O  14.072 -20.117  -2.011 1.00 . A A . 515 LYS O    1 1 
       29 40028 1 1 51 ASN C    C  14.322 -21.642  -5.682 1.00 . A A . 516 ASN C    1 1 
       29 40029 1 1 51 ASN CA   C  13.818 -20.544  -4.740 1.00 . A A . 516 ASN CA   1 1 
       29 40030 1 1 51 ASN CB   C  12.956 -19.525  -5.488 1.00 . A A . 516 ASN CB   1 1 
       29 40031 1 1 51 ASN CG   C  11.974 -18.850  -4.581 1.00 . A A . 516 ASN CG   1 1 
       29 40032 1 1 51 ASN H    H  15.657 -19.459  -4.633 1.00 . A A . 516 ASN H    1 1 
       29 40033 1 1 51 ASN HA   H  13.190 -21.023  -3.988 1.00 . A A . 516 ASN HA   1 1 
       29 40034 1 1 51 ASN HB2  H  13.598 -18.779  -5.955 1.00 . A A . 516 ASN HB2  1 1 
       29 40035 1 1 51 ASN HB3  H  12.394 -20.026  -6.265 1.00 . A A . 516 ASN HB3  1 1 
       29 40036 1 1 51 ASN HD21 H  11.586 -17.142  -3.634 1.00 . A A . 516 ASN HD21 1 1 
       29 40037 1 1 51 ASN HD22 H  13.059 -17.170  -4.585 1.00 . A A . 516 ASN HD22 1 1 
       29 40038 1 1 51 ASN N    N  14.912 -19.841  -4.062 1.00 . A A . 516 ASN N    1 1 
       29 40039 1 1 51 ASN ND2  N  12.226 -17.622  -4.243 1.00 . A A . 516 ASN ND2  1 1 
       29 40040 1 1 51 ASN O    O  13.869 -21.780  -6.816 1.00 . A A . 516 ASN O    1 1 
       29 40041 1 1 51 ASN OD1  O  10.999 -19.447  -4.180 1.00 . A A . 516 ASN OD1  1 1 
       29 40042 1 1 52 THR C    C  14.770 -24.611  -6.350 1.00 . A A . 517 THR C    1 1 
       29 40043 1 1 52 THR CA   C  15.811 -23.525  -6.031 1.00 . A A . 517 THR CA   1 1 
       29 40044 1 1 52 THR CB   C  17.003 -24.168  -5.313 1.00 . A A . 517 THR CB   1 1 
       29 40045 1 1 52 THR CG2  C  18.170 -23.191  -5.227 1.00 . A A . 517 THR CG2  1 1 
       29 40046 1 1 52 THR H    H  15.616 -22.323  -4.273 1.00 . A A . 517 THR H    1 1 
       29 40047 1 1 52 THR HA   H  16.157 -23.105  -6.974 1.00 . A A . 517 THR HA   1 1 
       29 40048 1 1 52 THR HB   H  17.317 -25.063  -5.850 1.00 . A A . 517 THR HB   1 1 
       29 40049 1 1 52 THR HG1  H  17.391 -24.801  -3.500 1.00 . A A . 517 THR HG1  1 1 
       29 40050 1 1 52 THR HG21 H  19.024 -23.683  -4.761 1.00 . A A . 517 THR HG21 1 1 
       29 40051 1 1 52 THR HG22 H  17.888 -22.324  -4.630 1.00 . A A . 517 THR HG22 1 1 
       29 40052 1 1 52 THR HG23 H  18.450 -22.859  -6.228 1.00 . A A . 517 THR HG23 1 1 
       29 40053 1 1 52 THR N    N  15.258 -22.446  -5.212 1.00 . A A . 517 THR N    1 1 
       29 40054 1 1 52 THR O    O  14.861 -25.279  -7.377 1.00 . A A . 517 THR O    1 1 
       29 40055 1 1 52 THR OG1  O  16.611 -24.509  -3.982 1.00 . A A . 517 THR OG1  1 1 
       29 40056 1 1 53 ASP C    C  11.807 -25.394  -6.883 1.00 . A A . 518 ASP C    1 1 
       29 40057 1 1 53 ASP CA   C  12.701 -25.765  -5.717 1.00 . A A . 518 ASP CA   1 1 
       29 40058 1 1 53 ASP CB   C  11.815 -25.843  -4.492 1.00 . A A . 518 ASP CB   1 1 
       29 40059 1 1 53 ASP CG   C  11.755 -27.246  -3.918 1.00 . A A . 518 ASP CG   1 1 
       29 40060 1 1 53 ASP H    H  13.741 -24.220  -4.650 1.00 . A A . 518 ASP H    1 1 
       29 40061 1 1 53 ASP HA   H  13.144 -26.743  -5.901 1.00 . A A . 518 ASP HA   1 1 
       29 40062 1 1 53 ASP HB2  H  12.192 -25.136  -3.756 1.00 . A A . 518 ASP HB2  1 1 
       29 40063 1 1 53 ASP HB3  H  10.805 -25.537  -4.767 1.00 . A A . 518 ASP HB3  1 1 
       29 40064 1 1 53 ASP N    N  13.773 -24.777  -5.492 1.00 . A A . 518 ASP N    1 1 
       29 40065 1 1 53 ASP O    O  11.219 -26.239  -7.566 1.00 . A A . 518 ASP O    1 1 
       29 40066 1 1 53 ASP OD1  O  11.914 -27.404  -2.698 1.00 . A A . 518 ASP OD1  1 1 
       29 40067 1 1 53 ASP OD2  O  11.534 -28.196  -4.709 1.00 . A A . 518 ASP OD2  1 1 
       29 40068 1 1 54 VAL C    C  11.625 -23.991  -9.488 1.00 . A A . 519 VAL C    1 1 
       29 40069 1 1 54 VAL CA   C  10.919 -23.581  -8.208 1.00 . A A . 519 VAL CA   1 1 
       29 40070 1 1 54 VAL CB   C  10.831 -22.058  -8.088 1.00 . A A . 519 VAL CB   1 1 
       29 40071 1 1 54 VAL CG1  C  10.093 -21.439  -9.281 1.00 . A A . 519 VAL CG1  1 1 
       29 40072 1 1 54 VAL CG2  C  10.152 -21.672  -6.774 1.00 . A A . 519 VAL CG2  1 1 
       29 40073 1 1 54 VAL H    H  12.215 -23.446  -6.531 1.00 . A A . 519 VAL H    1 1 
       29 40074 1 1 54 VAL HA   H   9.923 -24.016  -8.184 1.00 . A A . 519 VAL HA   1 1 
       29 40075 1 1 54 VAL HB   H  11.840 -21.677  -8.058 1.00 . A A . 519 VAL HB   1 1 
       29 40076 1 1 54 VAL HG11 H   9.058 -21.787  -9.300 1.00 . A A . 519 VAL HG11 1 1 
       29 40077 1 1 54 VAL HG12 H  10.105 -20.352  -9.186 1.00 . A A . 519 VAL HG12 1 1 
       29 40078 1 1 54 VAL HG13 H  10.586 -21.713 -10.211 1.00 . A A . 519 VAL HG13 1 1 
       29 40079 1 1 54 VAL HG21 H   9.108 -21.963  -6.796 1.00 . A A . 519 VAL HG21 1 1 
       29 40080 1 1 54 VAL HG22 H  10.644 -22.150  -5.929 1.00 . A A . 519 VAL HG22 1 1 
       29 40081 1 1 54 VAL HG23 H  10.216 -20.594  -6.638 1.00 . A A . 519 VAL HG23 1 1 
       29 40082 1 1 54 VAL N    N  11.714 -24.102  -7.118 1.00 . A A . 519 VAL N    1 1 
       29 40083 1 1 54 VAL O    O  11.007 -24.483 -10.430 1.00 . A A . 519 VAL O    1 1 
       29 40084 1 1 55 VAL C    C  13.664 -25.712 -10.825 1.00 . A A . 520 VAL C    1 1 
       29 40085 1 1 55 VAL CA   C  13.758 -24.200 -10.650 1.00 . A A . 520 VAL CA   1 1 
       29 40086 1 1 55 VAL CB   C  15.234 -23.759 -10.439 1.00 . A A . 520 VAL CB   1 1 
       29 40087 1 1 55 VAL CG1  C  16.088 -24.073 -11.671 1.00 . A A . 520 VAL CG1  1 1 
       29 40088 1 1 55 VAL CG2  C  15.298 -22.259 -10.146 1.00 . A A . 520 VAL CG2  1 1 
       29 40089 1 1 55 VAL H    H  13.399 -23.418  -8.692 1.00 . A A . 520 VAL H    1 1 
       29 40090 1 1 55 VAL HA   H  13.366 -23.718 -11.541 1.00 . A A . 520 VAL HA   1 1 
       29 40091 1 1 55 VAL HB   H  15.644 -24.294  -9.587 1.00 . A A . 520 VAL HB   1 1 
       29 40092 1 1 55 VAL HG11 H  15.683 -23.552 -12.540 1.00 . A A . 520 VAL HG11 1 1 
       29 40093 1 1 55 VAL HG12 H  17.114 -23.741 -11.496 1.00 . A A . 520 VAL HG12 1 1 
       29 40094 1 1 55 VAL HG13 H  16.088 -25.146 -11.856 1.00 . A A . 520 VAL HG13 1 1 
       29 40095 1 1 55 VAL HG21 H  14.768 -22.029  -9.223 1.00 . A A . 520 VAL HG21 1 1 
       29 40096 1 1 55 VAL HG22 H  16.337 -21.963 -10.023 1.00 . A A . 520 VAL HG22 1 1 
       29 40097 1 1 55 VAL HG23 H  14.858 -21.692 -10.968 1.00 . A A . 520 VAL HG23 1 1 
       29 40098 1 1 55 VAL N    N  12.938 -23.819  -9.502 1.00 . A A . 520 VAL N    1 1 
       29 40099 1 1 55 VAL O    O  13.607 -26.227 -11.948 1.00 . A A . 520 VAL O    1 1 
       29 40100 1 1 56 ALA C    C  12.159 -28.287 -10.394 1.00 . A A . 521 ALA C    1 1 
       29 40101 1 1 56 ALA CA   C  13.485 -27.876  -9.749 1.00 . A A . 521 ALA CA   1 1 
       29 40102 1 1 56 ALA CB   C  13.611 -28.466  -8.335 1.00 . A A . 521 ALA CB   1 1 
       29 40103 1 1 56 ALA H    H  13.687 -25.971  -8.807 1.00 . A A . 521 ALA H    1 1 
       29 40104 1 1 56 ALA HA   H  14.289 -28.278 -10.357 1.00 . A A . 521 ALA HA   1 1 
       29 40105 1 1 56 ALA HB1  H  12.740 -28.196  -7.739 1.00 . A A . 521 ALA HB1  1 1 
       29 40106 1 1 56 ALA HB2  H  13.675 -29.552  -8.396 1.00 . A A . 521 ALA HB2  1 1 
       29 40107 1 1 56 ALA HB3  H  14.510 -28.079  -7.851 1.00 . A A . 521 ALA HB3  1 1 
       29 40108 1 1 56 ALA N    N  13.622 -26.431  -9.714 1.00 . A A . 521 ALA N    1 1 
       29 40109 1 1 56 ALA O    O  12.109 -29.304 -11.078 1.00 . A A . 521 ALA O    1 1 
       29 40110 1 1 57 THR C    C   9.797 -27.480 -12.255 1.00 . A A . 522 THR C    1 1 
       29 40111 1 1 57 THR CA   C   9.808 -27.860 -10.788 1.00 . A A . 522 THR CA   1 1 
       29 40112 1 1 57 THR CB   C   8.650 -27.159 -10.069 1.00 . A A . 522 THR CB   1 1 
       29 40113 1 1 57 THR CG2  C   7.319 -27.582 -10.673 1.00 . A A . 522 THR CG2  1 1 
       29 40114 1 1 57 THR H    H  11.155 -26.659  -9.648 1.00 . A A . 522 THR H    1 1 
       29 40115 1 1 57 THR HA   H   9.661 -28.930 -10.711 1.00 . A A . 522 THR HA   1 1 
       29 40116 1 1 57 THR HB   H   8.766 -26.084 -10.161 1.00 . A A . 522 THR HB   1 1 
       29 40117 1 1 57 THR HG1  H   9.412 -27.071  -8.258 1.00 . A A . 522 THR HG1  1 1 
       29 40118 1 1 57 THR HG21 H   6.495 -27.161 -10.093 1.00 . A A . 522 THR HG21 1 1 
       29 40119 1 1 57 THR HG22 H   7.250 -28.673 -10.689 1.00 . A A . 522 THR HG22 1 1 
       29 40120 1 1 57 THR HG23 H   7.262 -27.213 -11.699 1.00 . A A . 522 THR HG23 1 1 
       29 40121 1 1 57 THR N    N  11.095 -27.515 -10.202 1.00 . A A . 522 THR N    1 1 
       29 40122 1 1 57 THR O    O   9.284 -28.215 -13.084 1.00 . A A . 522 THR O    1 1 
       29 40123 1 1 57 THR OG1  O   8.666 -27.525  -8.683 1.00 . A A . 522 THR OG1  1 1 
       29 40124 1 1 58 LEU C    C  11.162 -26.923 -14.858 1.00 . A A . 523 LEU C    1 1 
       29 40125 1 1 58 LEU CA   C  10.455 -25.893 -13.975 1.00 . A A . 523 LEU CA   1 1 
       29 40126 1 1 58 LEU CB   C  11.159 -24.546 -14.039 1.00 . A A . 523 LEU CB   1 1 
       29 40127 1 1 58 LEU CD1  C  11.190 -22.247 -13.146 1.00 . A A . 523 LEU CD1  1 1 
       29 40128 1 1 58 LEU CD2  C   9.234 -22.961 -14.417 1.00 . A A . 523 LEU CD2  1 1 
       29 40129 1 1 58 LEU CG   C  10.313 -23.402 -13.457 1.00 . A A . 523 LEU CG   1 1 
       29 40130 1 1 58 LEU H    H  10.785 -25.753 -11.859 1.00 . A A . 523 LEU H    1 1 
       29 40131 1 1 58 LEU HA   H   9.448 -25.768 -14.354 1.00 . A A . 523 LEU HA   1 1 
       29 40132 1 1 58 LEU HB2  H  12.090 -24.616 -13.481 1.00 . A A . 523 LEU HB2  1 1 
       29 40133 1 1 58 LEU HB3  H  11.391 -24.317 -15.078 1.00 . A A . 523 LEU HB3  1 1 
       29 40134 1 1 58 LEU HD11 H  11.721 -21.941 -14.046 1.00 . A A . 523 LEU HD11 1 1 
       29 40135 1 1 58 LEU HD12 H  11.904 -22.526 -12.376 1.00 . A A . 523 LEU HD12 1 1 
       29 40136 1 1 58 LEU HD13 H  10.586 -21.416 -12.779 1.00 . A A . 523 LEU HD13 1 1 
       29 40137 1 1 58 LEU HD21 H   8.706 -22.101 -14.002 1.00 . A A . 523 LEU HD21 1 1 
       29 40138 1 1 58 LEU HD22 H   8.528 -23.765 -14.556 1.00 . A A . 523 LEU HD22 1 1 
       29 40139 1 1 58 LEU HD23 H   9.673 -22.687 -15.378 1.00 . A A . 523 LEU HD23 1 1 
       29 40140 1 1 58 LEU HG   H   9.842 -23.741 -12.537 1.00 . A A . 523 LEU HG   1 1 
       29 40141 1 1 58 LEU N    N  10.380 -26.343 -12.585 1.00 . A A . 523 LEU N    1 1 
       29 40142 1 1 58 LEU O    O  10.792 -27.127 -16.010 1.00 . A A . 523 LEU O    1 1 
       29 40143 1 1 59 LYS C    C  11.861 -29.846 -15.351 1.00 . A A . 524 LYS C    1 1 
       29 40144 1 1 59 LYS CA   C  12.824 -28.688 -15.046 1.00 . A A . 524 LYS CA   1 1 
       29 40145 1 1 59 LYS CB   C  14.050 -29.188 -14.270 1.00 . A A . 524 LYS CB   1 1 
       29 40146 1 1 59 LYS CD   C  16.486 -28.682 -13.601 1.00 . A A . 524 LYS CD   1 1 
       29 40147 1 1 59 LYS CE   C  16.338 -28.746 -12.078 1.00 . A A . 524 LYS CE   1 1 
       29 40148 1 1 59 LYS CG   C  15.209 -28.179 -14.292 1.00 . A A . 524 LYS CG   1 1 
       29 40149 1 1 59 LYS H    H  12.456 -27.391 -13.364 1.00 . A A . 524 LYS H    1 1 
       29 40150 1 1 59 LYS HA   H  13.161 -28.295 -16.001 1.00 . A A . 524 LYS HA   1 1 
       29 40151 1 1 59 LYS HB2  H  13.758 -29.388 -13.240 1.00 . A A . 524 LYS HB2  1 1 
       29 40152 1 1 59 LYS HB3  H  14.394 -30.119 -14.723 1.00 . A A . 524 LYS HB3  1 1 
       29 40153 1 1 59 LYS HD2  H  16.737 -29.671 -13.984 1.00 . A A . 524 LYS HD2  1 1 
       29 40154 1 1 59 LYS HD3  H  17.299 -27.996 -13.841 1.00 . A A . 524 LYS HD3  1 1 
       29 40155 1 1 59 LYS HE2  H  15.985 -27.775 -11.718 1.00 . A A . 524 LYS HE2  1 1 
       29 40156 1 1 59 LYS HE3  H  15.595 -29.505 -11.822 1.00 . A A . 524 LYS HE3  1 1 
       29 40157 1 1 59 LYS HG2  H  15.447 -27.954 -15.331 1.00 . A A . 524 LYS HG2  1 1 
       29 40158 1 1 59 LYS HG3  H  14.891 -27.260 -13.809 1.00 . A A . 524 LYS HG3  1 1 
       29 40159 1 1 59 LYS HZ1  H  17.979 -29.978 -11.712 1.00 . A A . 524 LYS HZ1  1 1 
       29 40160 1 1 59 LYS HZ2  H  17.512 -29.104 -10.393 1.00 . A A . 524 LYS HZ2  1 1 
       29 40161 1 1 59 LYS HZ3  H  18.336 -28.371 -11.620 1.00 . A A . 524 LYS HZ3  1 1 
       29 40162 1 1 59 LYS N    N  12.155 -27.607 -14.311 1.00 . A A . 524 LYS N    1 1 
       29 40163 1 1 59 LYS NZ   N  17.646 -29.078 -11.397 1.00 . A A . 524 LYS NZ   1 1 
       29 40164 1 1 59 LYS O    O  12.022 -30.539 -16.350 1.00 . A A . 524 LYS O    1 1 
       29 40165 1 1 60 LYS C    C   8.903 -30.825 -15.824 1.00 . A A . 525 LYS C    1 1 
       29 40166 1 1 60 LYS CA   C   9.883 -31.134 -14.697 1.00 . A A . 525 LYS CA   1 1 
       29 40167 1 1 60 LYS CB   C   9.093 -31.402 -13.409 1.00 . A A . 525 LYS CB   1 1 
       29 40168 1 1 60 LYS CD   C   9.186 -31.886 -10.924 1.00 . A A . 525 LYS CD   1 1 
       29 40169 1 1 60 LYS CE   C  10.127 -31.841  -9.708 1.00 . A A . 525 LYS CE   1 1 
       29 40170 1 1 60 LYS CG   C   9.984 -31.708 -12.217 1.00 . A A . 525 LYS CG   1 1 
       29 40171 1 1 60 LYS H    H  10.749 -29.441 -13.701 1.00 . A A . 525 LYS H    1 1 
       29 40172 1 1 60 LYS HA   H  10.417 -32.029 -14.950 1.00 . A A . 525 LYS HA   1 1 
       29 40173 1 1 60 LYS HB2  H   8.493 -30.524 -13.180 1.00 . A A . 525 LYS HB2  1 1 
       29 40174 1 1 60 LYS HB3  H   8.420 -32.242 -13.576 1.00 . A A . 525 LYS HB3  1 1 
       29 40175 1 1 60 LYS HD2  H   8.459 -31.077 -10.839 1.00 . A A . 525 LYS HD2  1 1 
       29 40176 1 1 60 LYS HD3  H   8.659 -32.840 -10.951 1.00 . A A . 525 LYS HD3  1 1 
       29 40177 1 1 60 LYS HE2  H  10.889 -32.614  -9.822 1.00 . A A . 525 LYS HE2  1 1 
       29 40178 1 1 60 LYS HE3  H  10.622 -30.865  -9.689 1.00 . A A . 525 LYS HE3  1 1 
       29 40179 1 1 60 LYS HG2  H  10.565 -32.610 -12.423 1.00 . A A . 525 LYS HG2  1 1 
       29 40180 1 1 60 LYS HG3  H  10.664 -30.880 -12.080 1.00 . A A . 525 LYS HG3  1 1 
       29 40181 1 1 60 LYS HZ1  H   8.964 -32.954  -8.387 1.00 . A A . 525 LYS HZ1  1 1 
       29 40182 1 1 60 LYS HZ2  H   8.707 -31.328  -8.276 1.00 . A A . 525 LYS HZ2  1 1 
       29 40183 1 1 60 LYS HZ3  H  10.071 -31.990  -7.632 1.00 . A A . 525 LYS HZ3  1 1 
       29 40184 1 1 60 LYS N    N  10.859 -30.051 -14.504 1.00 . A A . 525 LYS N    1 1 
       29 40185 1 1 60 LYS NZ   N   9.408 -32.045  -8.397 1.00 . A A . 525 LYS NZ   1 1 
       29 40186 1 1 60 LYS O    O   8.580 -31.691 -16.624 1.00 . A A . 525 LYS O    1 1 
       29 40187 1 1 61 ILE C    C   8.062 -28.938 -18.275 1.00 . A A . 526 ILE C    1 1 
       29 40188 1 1 61 ILE CA   C   7.447 -29.210 -16.908 1.00 . A A . 526 ILE CA   1 1 
       29 40189 1 1 61 ILE CB   C   6.598 -28.005 -16.482 1.00 . A A . 526 ILE CB   1 1 
       29 40190 1 1 61 ILE CD1  C   6.842 -25.728 -15.346 1.00 . A A . 526 ILE CD1  1 1 
       29 40191 1 1 61 ILE CG1  C   7.357 -27.126 -15.486 1.00 . A A . 526 ILE CG1  1 1 
       29 40192 1 1 61 ILE CG2  C   5.324 -28.507 -15.848 1.00 . A A . 526 ILE CG2  1 1 
       29 40193 1 1 61 ILE H    H   8.717 -28.903 -15.201 1.00 . A A . 526 ILE H    1 1 
       29 40194 1 1 61 ILE HA   H   6.768 -30.051 -17.033 1.00 . A A . 526 ILE HA   1 1 
       29 40195 1 1 61 ILE HB   H   6.351 -27.418 -17.362 1.00 . A A . 526 ILE HB   1 1 
       29 40196 1 1 61 ILE HD11 H   7.411 -25.069 -16.007 1.00 . A A . 526 ILE HD11 1 1 
       29 40197 1 1 61 ILE HD12 H   5.784 -25.676 -15.602 1.00 . A A . 526 ILE HD12 1 1 
       29 40198 1 1 61 ILE HD13 H   6.983 -25.394 -14.321 1.00 . A A . 526 ILE HD13 1 1 
       29 40199 1 1 61 ILE HG12 H   7.324 -27.602 -14.508 1.00 . A A . 526 ILE HG12 1 1 
       29 40200 1 1 61 ILE HG13 H   8.388 -27.060 -15.806 1.00 . A A . 526 ILE HG13 1 1 
       29 40201 1 1 61 ILE HG21 H   4.702 -27.666 -15.535 1.00 . A A . 526 ILE HG21 1 1 
       29 40202 1 1 61 ILE HG22 H   4.765 -29.104 -16.570 1.00 . A A . 526 ILE HG22 1 1 
       29 40203 1 1 61 ILE HG23 H   5.560 -29.124 -14.983 1.00 . A A . 526 ILE HG23 1 1 
       29 40204 1 1 61 ILE N    N   8.423 -29.596 -15.881 1.00 . A A . 526 ILE N    1 1 
       29 40205 1 1 61 ILE O    O   7.394 -29.030 -19.285 1.00 . A A . 526 ILE O    1 1 
       29 40206 1 1 62 ARG C    C  10.151 -29.736 -20.390 1.00 . A A . 527 ARG C    1 1 
       29 40207 1 1 62 ARG CA   C  10.078 -28.452 -19.571 1.00 . A A . 527 ARG CA   1 1 
       29 40208 1 1 62 ARG CB   C  11.511 -28.056 -19.215 1.00 . A A . 527 ARG CB   1 1 
       29 40209 1 1 62 ARG CD   C  13.114 -26.552 -20.300 1.00 . A A . 527 ARG CD   1 1 
       29 40210 1 1 62 ARG CG   C  11.873 -26.653 -19.436 1.00 . A A . 527 ARG CG   1 1 
       29 40211 1 1 62 ARG CZ   C  15.542 -27.063 -20.218 1.00 . A A . 527 ARG CZ   1 1 
       29 40212 1 1 62 ARG H    H   9.859 -28.543 -17.450 1.00 . A A . 527 ARG H    1 1 
       29 40213 1 1 62 ARG HA   H   9.577 -27.674 -20.194 1.00 . A A . 527 ARG HA   1 1 
       29 40214 1 1 62 ARG HB2  H  11.640 -28.231 -18.173 1.00 . A A . 527 ARG HB2  1 1 
       29 40215 1 1 62 ARG HB3  H  12.197 -28.697 -19.768 1.00 . A A . 527 ARG HB3  1 1 
       29 40216 1 1 62 ARG HD2  H  12.889 -27.030 -21.259 1.00 . A A . 527 ARG HD2  1 1 
       29 40217 1 1 62 ARG HD3  H  13.329 -25.501 -20.466 1.00 . A A . 527 ARG HD3  1 1 
       29 40218 1 1 62 ARG HE   H  14.189 -27.700 -18.871 1.00 . A A . 527 ARG HE   1 1 
       29 40219 1 1 62 ARG HG2  H  11.049 -26.156 -19.929 1.00 . A A . 527 ARG HG2  1 1 
       29 40220 1 1 62 ARG HG3  H  12.058 -26.170 -18.476 1.00 . A A . 527 ARG HG3  1 1 
       29 40221 1 1 62 ARG HH11 H  15.045 -25.906 -21.789 1.00 . A A . 527 ARG HH11 1 1 
       29 40222 1 1 62 ARG HH12 H  16.733 -26.323 -21.669 1.00 . A A . 527 ARG HH12 1 1 
       29 40223 1 1 62 ARG HH21 H  16.370 -28.191 -18.783 1.00 . A A . 527 ARG HH21 1 1 
       29 40224 1 1 62 ARG HH22 H  17.463 -27.592 -20.000 1.00 . A A . 527 ARG HH22 1 1 
       29 40225 1 1 62 ARG N    N   9.348 -28.641 -18.312 1.00 . A A . 527 ARG N    1 1 
       29 40226 1 1 62 ARG NE   N  14.316 -27.167 -19.712 1.00 . A A . 527 ARG NE   1 1 
       29 40227 1 1 62 ARG NH1  N  15.795 -26.377 -21.307 1.00 . A A . 527 ARG NH1  1 1 
       29 40228 1 1 62 ARG NH2  N  16.533 -27.660 -19.618 1.00 . A A . 527 ARG NH2  1 1 
       29 40229 1 1 62 ARG O    O  10.560 -29.714 -21.533 1.00 . A A . 527 ARG O    1 1 
       29 40230 1 1 63 ARG C    C   8.280 -32.752 -20.382 1.00 . A A . 528 ARG C    1 1 
       29 40231 1 1 63 ARG CA   C   9.695 -32.151 -20.469 1.00 . A A . 528 ARG CA   1 1 
       29 40232 1 1 63 ARG CB   C  10.744 -33.108 -19.892 1.00 . A A . 528 ARG CB   1 1 
       29 40233 1 1 63 ARG CD   C  11.638 -34.374 -17.944 1.00 . A A . 528 ARG CD   1 1 
       29 40234 1 1 63 ARG CG   C  10.535 -33.466 -18.429 1.00 . A A . 528 ARG CG   1 1 
       29 40235 1 1 63 ARG CZ   C  10.593 -36.221 -16.641 1.00 . A A . 528 ARG CZ   1 1 
       29 40236 1 1 63 ARG H    H   9.515 -30.811 -18.810 1.00 . A A . 528 ARG H    1 1 
       29 40237 1 1 63 ARG HA   H   9.925 -31.998 -21.525 1.00 . A A . 528 ARG HA   1 1 
       29 40238 1 1 63 ARG HB2  H  10.742 -34.024 -20.483 1.00 . A A . 528 ARG HB2  1 1 
       29 40239 1 1 63 ARG HB3  H  11.725 -32.641 -19.993 1.00 . A A . 528 ARG HB3  1 1 
       29 40240 1 1 63 ARG HD2  H  11.858 -35.107 -18.718 1.00 . A A . 528 ARG HD2  1 1 
       29 40241 1 1 63 ARG HD3  H  12.528 -33.771 -17.765 1.00 . A A . 528 ARG HD3  1 1 
       29 40242 1 1 63 ARG HE   H  11.576 -34.659 -15.841 1.00 . A A . 528 ARG HE   1 1 
       29 40243 1 1 63 ARG HG2  H  10.536 -32.562 -17.827 1.00 . A A . 528 ARG HG2  1 1 
       29 40244 1 1 63 ARG HG3  H   9.578 -33.974 -18.318 1.00 . A A . 528 ARG HG3  1 1 
       29 40245 1 1 63 ARG HH11 H  10.313 -36.436 -18.621 1.00 . A A . 528 ARG HH11 1 1 
       29 40246 1 1 63 ARG HH12 H   9.644 -37.701 -17.623 1.00 . A A . 528 ARG HH12 1 1 
       29 40247 1 1 63 ARG HH21 H  10.689 -36.312 -14.639 1.00 . A A . 528 ARG HH21 1 1 
       29 40248 1 1 63 ARG HH22 H   9.839 -37.618 -15.415 1.00 . A A . 528 ARG HH22 1 1 
       29 40249 1 1 63 ARG N    N   9.775 -30.853 -19.782 1.00 . A A . 528 ARG N    1 1 
       29 40250 1 1 63 ARG NE   N  11.274 -35.079 -16.703 1.00 . A A . 528 ARG NE   1 1 
       29 40251 1 1 63 ARG NH1  N  10.148 -36.835 -17.711 1.00 . A A . 528 ARG NH1  1 1 
       29 40252 1 1 63 ARG NH2  N  10.354 -36.755 -15.476 1.00 . A A . 528 ARG NH2  1 1 
       29 40253 1 1 63 ARG O    O   8.096 -33.961 -20.540 1.00 . A A . 528 ARG O    1 1 
       29 40254 1 1 64 TYR C    C   5.285 -32.947 -21.156 1.00 . A A . 529 TYR C    1 1 
       29 40255 1 1 64 TYR CA   C   5.911 -32.362 -19.890 1.00 . A A . 529 TYR CA   1 1 
       29 40256 1 1 64 TYR CB   C   5.084 -31.176 -19.395 1.00 . A A . 529 TYR CB   1 1 
       29 40257 1 1 64 TYR CD1  C   2.564 -31.017 -19.197 1.00 . A A . 529 TYR CD1  1 1 
       29 40258 1 1 64 TYR CD2  C   3.757 -32.407 -17.616 1.00 . A A . 529 TYR CD2  1 1 
       29 40259 1 1 64 TYR CE1  C   1.342 -31.320 -18.547 1.00 . A A . 529 TYR CE1  1 1 
       29 40260 1 1 64 TYR CE2  C   2.530 -32.728 -16.973 1.00 . A A . 529 TYR CE2  1 1 
       29 40261 1 1 64 TYR CG   C   3.782 -31.544 -18.730 1.00 . A A . 529 TYR CG   1 1 
       29 40262 1 1 64 TYR CZ   C   1.336 -32.173 -17.441 1.00 . A A . 529 TYR CZ   1 1 
       29 40263 1 1 64 TYR H    H   7.487 -30.924 -20.006 1.00 . A A . 529 TYR H    1 1 
       29 40264 1 1 64 TYR HA   H   5.913 -33.132 -19.120 1.00 . A A . 529 TYR HA   1 1 
       29 40265 1 1 64 TYR HB2  H   5.685 -30.636 -18.666 1.00 . A A . 529 TYR HB2  1 1 
       29 40266 1 1 64 TYR HB3  H   4.885 -30.507 -20.231 1.00 . A A . 529 TYR HB3  1 1 
       29 40267 1 1 64 TYR HD1  H   2.560 -30.364 -20.056 1.00 . A A . 529 TYR HD1  1 1 
       29 40268 1 1 64 TYR HD2  H   4.680 -32.823 -17.239 1.00 . A A . 529 TYR HD2  1 1 
       29 40269 1 1 64 TYR HE1  H   0.417 -30.894 -18.903 1.00 . A A . 529 TYR HE1  1 1 
       29 40270 1 1 64 TYR HE2  H   2.515 -33.389 -16.119 1.00 . A A . 529 TYR HE2  1 1 
       29 40271 1 1 64 TYR HH   H  -0.593 -31.989 -17.167 1.00 . A A . 529 TYR HH   1 1 
       29 40272 1 1 64 TYR N    N   7.294 -31.913 -20.097 1.00 . A A . 529 TYR N    1 1 
       29 40273 1 1 64 TYR O    O   5.190 -32.281 -22.176 1.00 . A A . 529 TYR O    1 1 
       29 40274 1 1 64 TYR OH   O   0.159 -32.471 -16.809 1.00 . A A . 529 TYR OH   1 1 
       29 40275 1 1 65 LYS C    C   2.809 -34.693 -22.477 1.00 . A A . 530 LYS C    1 1 
       29 40276 1 1 65 LYS CA   C   4.304 -34.896 -22.255 1.00 . A A . 530 LYS CA   1 1 
       29 40277 1 1 65 LYS CB   C   4.542 -36.406 -22.154 1.00 . A A . 530 LYS CB   1 1 
       29 40278 1 1 65 LYS CD   C   6.081 -38.357 -22.414 1.00 . A A . 530 LYS CD   1 1 
       29 40279 1 1 65 LYS CE   C   7.518 -38.832 -22.610 1.00 . A A . 530 LYS CE   1 1 
       29 40280 1 1 65 LYS CG   C   5.997 -36.833 -22.293 1.00 . A A . 530 LYS CG   1 1 
       29 40281 1 1 65 LYS H    H   4.961 -34.716 -20.223 1.00 . A A . 530 LYS H    1 1 
       29 40282 1 1 65 LYS HA   H   4.815 -34.530 -23.148 1.00 . A A . 530 LYS HA   1 1 
       29 40283 1 1 65 LYS HB2  H   4.155 -36.764 -21.199 1.00 . A A . 530 LYS HB2  1 1 
       29 40284 1 1 65 LYS HB3  H   3.973 -36.888 -22.951 1.00 . A A . 530 LYS HB3  1 1 
       29 40285 1 1 65 LYS HD2  H   5.669 -38.812 -21.513 1.00 . A A . 530 LYS HD2  1 1 
       29 40286 1 1 65 LYS HD3  H   5.486 -38.673 -23.272 1.00 . A A . 530 LYS HD3  1 1 
       29 40287 1 1 65 LYS HE2  H   7.950 -38.314 -23.471 1.00 . A A . 530 LYS HE2  1 1 
       29 40288 1 1 65 LYS HE3  H   8.102 -38.584 -21.721 1.00 . A A . 530 LYS HE3  1 1 
       29 40289 1 1 65 LYS HG2  H   6.416 -36.382 -23.193 1.00 . A A . 530 LYS HG2  1 1 
       29 40290 1 1 65 LYS HG3  H   6.564 -36.501 -21.424 1.00 . A A . 530 LYS HG3  1 1 
       29 40291 1 1 65 LYS HZ1  H   7.174 -40.811 -22.057 1.00 . A A . 530 LYS HZ1  1 1 
       29 40292 1 1 65 LYS HZ2  H   8.529 -40.615 -22.980 1.00 . A A . 530 LYS HZ2  1 1 
       29 40293 1 1 65 LYS HZ3  H   7.037 -40.551 -23.680 1.00 . A A . 530 LYS HZ3  1 1 
       29 40294 1 1 65 LYS N    N   4.871 -34.208 -21.086 1.00 . A A . 530 LYS N    1 1 
       29 40295 1 1 65 LYS NZ   N   7.569 -40.323 -22.850 1.00 . A A . 530 LYS NZ   1 1 
       29 40296 1 1 65 LYS O    O   2.352 -34.785 -23.602 1.00 . A A . 530 LYS O    1 1 
       29 40297 1 1 66 ALA C    C   0.187 -33.146 -22.404 1.00 . A A . 531 ALA C    1 1 
       29 40298 1 1 66 ALA CA   C   0.593 -34.344 -21.546 1.00 . A A . 531 ALA CA   1 1 
       29 40299 1 1 66 ALA CB   C  -0.059 -34.246 -20.157 1.00 . A A . 531 ALA CB   1 1 
       29 40300 1 1 66 ALA H    H   2.463 -34.346 -20.508 1.00 . A A . 531 ALA H    1 1 
       29 40301 1 1 66 ALA HA   H   0.228 -35.247 -22.035 1.00 . A A . 531 ALA HA   1 1 
       29 40302 1 1 66 ALA HB1  H  -1.144 -34.341 -20.256 1.00 . A A . 531 ALA HB1  1 1 
       29 40303 1 1 66 ALA HB2  H   0.312 -35.043 -19.511 1.00 . A A . 531 ALA HB2  1 1 
       29 40304 1 1 66 ALA HB3  H   0.166 -33.281 -19.713 1.00 . A A . 531 ALA HB3  1 1 
       29 40305 1 1 66 ALA N    N   2.050 -34.447 -21.417 1.00 . A A . 531 ALA N    1 1 
       29 40306 1 1 66 ALA O    O  -0.722 -33.228 -23.219 1.00 . A A . 531 ALA O    1 1 
       29 40307 1 1 67 ASN C    C   1.858 -30.214 -23.463 1.00 . A A . 532 ASN C    1 1 
       29 40308 1 1 67 ASN CA   C   0.566 -30.807 -22.935 1.00 . A A . 532 ASN CA   1 1 
       29 40309 1 1 67 ASN CB   C  -0.120 -29.805 -22.009 1.00 . A A . 532 ASN CB   1 1 
       29 40310 1 1 67 ASN CG   C  -1.425 -30.322 -21.453 1.00 . A A . 532 ASN CG   1 1 
       29 40311 1 1 67 ASN H    H   1.605 -32.005 -21.519 1.00 . A A . 532 ASN H    1 1 
       29 40312 1 1 67 ASN HA   H  -0.096 -31.032 -23.772 1.00 . A A . 532 ASN HA   1 1 
       29 40313 1 1 67 ASN HB2  H   0.544 -29.591 -21.175 1.00 . A A . 532 ASN HB2  1 1 
       29 40314 1 1 67 ASN HB3  H  -0.303 -28.885 -22.553 1.00 . A A . 532 ASN HB3  1 1 
       29 40315 1 1 67 ASN HD21 H  -3.275 -30.877 -21.964 1.00 . A A . 532 ASN HD21 1 1 
       29 40316 1 1 67 ASN HD22 H  -2.256 -30.362 -23.281 1.00 . A A . 532 ASN HD22 1 1 
       29 40317 1 1 67 ASN N    N   0.865 -32.028 -22.202 1.00 . A A . 532 ASN N    1 1 
       29 40318 1 1 67 ASN ND2  N  -2.392 -30.532 -22.303 1.00 . A A . 532 ASN ND2  1 1 
       29 40319 1 1 67 ASN O    O   2.692 -29.750 -22.686 1.00 . A A . 532 ASN O    1 1 
       29 40320 1 1 67 ASN OD1  O  -1.554 -30.518 -20.259 1.00 . A A . 532 ASN OD1  1 1 
       29 40321 1 1 68 LYS C    C   3.402 -28.197 -25.098 1.00 . A A . 533 LYS C    1 1 
       29 40322 1 1 68 LYS CA   C   3.247 -29.682 -25.388 1.00 . A A . 533 LYS CA   1 1 
       29 40323 1 1 68 LYS CB   C   3.252 -29.937 -26.902 1.00 . A A . 533 LYS CB   1 1 
       29 40324 1 1 68 LYS CD   C   5.365 -28.983 -28.022 1.00 . A A . 533 LYS CD   1 1 
       29 40325 1 1 68 LYS CE   C   6.636 -29.384 -28.787 1.00 . A A . 533 LYS CE   1 1 
       29 40326 1 1 68 LYS CG   C   4.650 -30.226 -27.490 1.00 . A A . 533 LYS CG   1 1 
       29 40327 1 1 68 LYS H    H   1.312 -30.602 -25.380 1.00 . A A . 533 LYS H    1 1 
       29 40328 1 1 68 LYS HA   H   4.101 -30.198 -24.946 1.00 . A A . 533 LYS HA   1 1 
       29 40329 1 1 68 LYS HB2  H   2.623 -30.805 -27.098 1.00 . A A . 533 LYS HB2  1 1 
       29 40330 1 1 68 LYS HB3  H   2.817 -29.079 -27.415 1.00 . A A . 533 LYS HB3  1 1 
       29 40331 1 1 68 LYS HD2  H   4.698 -28.442 -28.694 1.00 . A A . 533 LYS HD2  1 1 
       29 40332 1 1 68 LYS HD3  H   5.635 -28.342 -27.187 1.00 . A A . 533 LYS HD3  1 1 
       29 40333 1 1 68 LYS HE2  H   7.302 -29.918 -28.104 1.00 . A A . 533 LYS HE2  1 1 
       29 40334 1 1 68 LYS HE3  H   6.359 -30.057 -29.599 1.00 . A A . 533 LYS HE3  1 1 
       29 40335 1 1 68 LYS HG2  H   5.270 -30.684 -26.719 1.00 . A A . 533 LYS HG2  1 1 
       29 40336 1 1 68 LYS HG3  H   4.536 -30.934 -28.311 1.00 . A A . 533 LYS HG3  1 1 
       29 40337 1 1 68 LYS HZ1  H   7.773 -27.642 -28.608 1.00 . A A . 533 LYS HZ1  1 1 
       29 40338 1 1 68 LYS HZ2  H   6.744 -27.619 -29.894 1.00 . A A . 533 LYS HZ2  1 1 
       29 40339 1 1 68 LYS HZ3  H   8.125 -28.519 -29.959 1.00 . A A . 533 LYS HZ3  1 1 
       29 40340 1 1 68 LYS N    N   2.027 -30.218 -24.779 1.00 . A A . 533 LYS N    1 1 
       29 40341 1 1 68 LYS NZ   N   7.376 -28.204 -29.363 1.00 . A A . 533 LYS NZ   1 1 
       29 40342 1 1 68 LYS O    O   4.496 -27.729 -24.940 1.00 . A A . 533 LYS O    1 1 
       29 40343 1 1 69 ASP C    C   3.101 -25.745 -23.410 1.00 . A A . 534 ASP C    1 1 
       29 40344 1 1 69 ASP CA   C   2.378 -26.023 -24.734 1.00 . A A . 534 ASP CA   1 1 
       29 40345 1 1 69 ASP CB   C   0.967 -25.446 -24.682 1.00 . A A . 534 ASP CB   1 1 
       29 40346 1 1 69 ASP CG   C   0.908 -24.004 -25.141 1.00 . A A . 534 ASP CG   1 1 
       29 40347 1 1 69 ASP H    H   1.404 -27.882 -25.141 1.00 . A A . 534 ASP H    1 1 
       29 40348 1 1 69 ASP HA   H   2.930 -25.537 -25.542 1.00 . A A . 534 ASP HA   1 1 
       29 40349 1 1 69 ASP HB2  H   0.325 -26.039 -25.322 1.00 . A A . 534 ASP HB2  1 1 
       29 40350 1 1 69 ASP HB3  H   0.592 -25.514 -23.664 1.00 . A A . 534 ASP HB3  1 1 
       29 40351 1 1 69 ASP N    N   2.305 -27.464 -25.011 1.00 . A A . 534 ASP N    1 1 
       29 40352 1 1 69 ASP O    O   3.927 -24.847 -23.308 1.00 . A A . 534 ASP O    1 1 
       29 40353 1 1 69 ASP OD1  O   1.923 -23.291 -25.051 1.00 . A A . 534 ASP OD1  1 1 
       29 40354 1 1 69 ASP OD2  O  -0.178 -23.589 -25.586 1.00 . A A . 534 ASP OD2  1 1 
       29 40355 1 1 70 VAL C    C   4.965 -26.588 -21.253 1.00 . A A . 535 VAL C    1 1 
       29 40356 1 1 70 VAL CA   C   3.463 -26.393 -21.091 1.00 . A A . 535 VAL CA   1 1 
       29 40357 1 1 70 VAL CB   C   2.929 -27.419 -20.053 1.00 . A A . 535 VAL CB   1 1 
       29 40358 1 1 70 VAL CG1  C   3.690 -27.321 -18.746 1.00 . A A . 535 VAL CG1  1 1 
       29 40359 1 1 70 VAL CG2  C   1.454 -27.193 -19.789 1.00 . A A . 535 VAL CG2  1 1 
       29 40360 1 1 70 VAL H    H   2.123 -27.270 -22.510 1.00 . A A . 535 VAL H    1 1 
       29 40361 1 1 70 VAL HA   H   3.287 -25.386 -20.719 1.00 . A A . 535 VAL HA   1 1 
       29 40362 1 1 70 VAL HB   H   3.064 -28.417 -20.455 1.00 . A A . 535 VAL HB   1 1 
       29 40363 1 1 70 VAL HG11 H   4.719 -27.648 -18.900 1.00 . A A . 535 VAL HG11 1 1 
       29 40364 1 1 70 VAL HG12 H   3.686 -26.289 -18.389 1.00 . A A . 535 VAL HG12 1 1 
       29 40365 1 1 70 VAL HG13 H   3.221 -27.963 -18.000 1.00 . A A . 535 VAL HG13 1 1 
       29 40366 1 1 70 VAL HG21 H   1.103 -27.889 -19.023 1.00 . A A . 535 VAL HG21 1 1 
       29 40367 1 1 70 VAL HG22 H   1.289 -26.170 -19.450 1.00 . A A . 535 VAL HG22 1 1 
       29 40368 1 1 70 VAL HG23 H   0.894 -27.365 -20.701 1.00 . A A . 535 VAL HG23 1 1 
       29 40369 1 1 70 VAL N    N   2.804 -26.543 -22.392 1.00 . A A . 535 VAL N    1 1 
       29 40370 1 1 70 VAL O    O   5.747 -25.858 -20.667 1.00 . A A . 535 VAL O    1 1 
       29 40371 1 1 71 MET C    C   7.455 -26.608 -22.874 1.00 . A A . 536 MET C    1 1 
       29 40372 1 1 71 MET CA   C   6.777 -27.839 -22.316 1.00 . A A . 536 MET CA   1 1 
       29 40373 1 1 71 MET CB   C   6.882 -29.009 -23.312 1.00 . A A . 536 MET CB   1 1 
       29 40374 1 1 71 MET CE   C   7.259 -31.946 -24.668 1.00 . A A . 536 MET CE   1 1 
       29 40375 1 1 71 MET CG   C   8.255 -29.571 -23.524 1.00 . A A . 536 MET CG   1 1 
       29 40376 1 1 71 MET H    H   4.665 -28.133 -22.528 1.00 . A A . 536 MET H    1 1 
       29 40377 1 1 71 MET HA   H   7.279 -28.082 -21.391 1.00 . A A . 536 MET HA   1 1 
       29 40378 1 1 71 MET HB2  H   6.227 -29.810 -22.975 1.00 . A A . 536 MET HB2  1 1 
       29 40379 1 1 71 MET HB3  H   6.527 -28.667 -24.274 1.00 . A A . 536 MET HB3  1 1 
       29 40380 1 1 71 MET HE1  H   7.294 -32.667 -25.483 1.00 . A A . 536 MET HE1  1 1 
       29 40381 1 1 71 MET HE2  H   7.578 -32.426 -23.743 1.00 . A A . 536 MET HE2  1 1 
       29 40382 1 1 71 MET HE3  H   6.238 -31.581 -24.552 1.00 . A A . 536 MET HE3  1 1 
       29 40383 1 1 71 MET HG2  H   8.970 -28.751 -23.601 1.00 . A A . 536 MET HG2  1 1 
       29 40384 1 1 71 MET HG3  H   8.516 -30.191 -22.670 1.00 . A A . 536 MET HG3  1 1 
       29 40385 1 1 71 MET N    N   5.359 -27.562 -22.060 1.00 . A A . 536 MET N    1 1 
       29 40386 1 1 71 MET O    O   8.522 -26.212 -22.410 1.00 . A A . 536 MET O    1 1 
       29 40387 1 1 71 MET SD   S   8.350 -30.569 -25.040 1.00 . A A . 536 MET SD   1 1 
       29 40388 1 1 72 GLU C    C   7.408 -23.624 -23.564 1.00 . A A . 537 GLU C    1 1 
       29 40389 1 1 72 GLU CA   C   7.340 -24.810 -24.510 1.00 . A A . 537 GLU CA   1 1 
       29 40390 1 1 72 GLU CB   C   6.456 -24.403 -25.696 1.00 . A A . 537 GLU CB   1 1 
       29 40391 1 1 72 GLU CD   C   7.346 -25.794 -27.611 1.00 . A A . 537 GLU CD   1 1 
       29 40392 1 1 72 GLU CG   C   6.187 -25.501 -26.692 1.00 . A A . 537 GLU CG   1 1 
       29 40393 1 1 72 GLU H    H   5.940 -26.386 -24.172 1.00 . A A . 537 GLU H    1 1 
       29 40394 1 1 72 GLU HA   H   8.344 -25.025 -24.876 1.00 . A A . 537 GLU HA   1 1 
       29 40395 1 1 72 GLU HB2  H   5.497 -24.066 -25.307 1.00 . A A . 537 GLU HB2  1 1 
       29 40396 1 1 72 GLU HB3  H   6.924 -23.565 -26.211 1.00 . A A . 537 GLU HB3  1 1 
       29 40397 1 1 72 GLU HG2  H   5.946 -26.406 -26.163 1.00 . A A . 537 GLU HG2  1 1 
       29 40398 1 1 72 GLU HG3  H   5.321 -25.226 -27.282 1.00 . A A . 537 GLU HG3  1 1 
       29 40399 1 1 72 GLU N    N   6.816 -26.003 -23.855 1.00 . A A . 537 GLU N    1 1 
       29 40400 1 1 72 GLU O    O   8.430 -22.940 -23.496 1.00 . A A . 537 GLU O    1 1 
       29 40401 1 1 72 GLU OE1  O   7.316 -25.360 -28.778 1.00 . A A . 537 GLU OE1  1 1 
       29 40402 1 1 72 GLU OE2  O   8.280 -26.512 -27.192 1.00 . A A . 537 GLU OE2  1 1 
       29 40403 1 1 73 LYS C    C   7.265 -22.331 -20.804 1.00 . A A . 538 LYS C    1 1 
       29 40404 1 1 73 LYS CA   C   6.349 -22.152 -21.995 1.00 . A A . 538 LYS CA   1 1 
       29 40405 1 1 73 LYS CB   C   4.937 -21.779 -21.564 1.00 . A A . 538 LYS CB   1 1 
       29 40406 1 1 73 LYS CD   C   4.789 -19.409 -22.419 1.00 . A A . 538 LYS CD   1 1 
       29 40407 1 1 73 LYS CE   C   4.764 -17.935 -22.040 1.00 . A A . 538 LYS CE   1 1 
       29 40408 1 1 73 LYS CG   C   4.771 -20.310 -21.183 1.00 . A A . 538 LYS CG   1 1 
       29 40409 1 1 73 LYS H    H   5.481 -23.943 -22.861 1.00 . A A . 538 LYS H    1 1 
       29 40410 1 1 73 LYS HA   H   6.750 -21.339 -22.599 1.00 . A A . 538 LYS HA   1 1 
       29 40411 1 1 73 LYS HB2  H   4.266 -21.991 -22.393 1.00 . A A . 538 LYS HB2  1 1 
       29 40412 1 1 73 LYS HB3  H   4.651 -22.402 -20.720 1.00 . A A . 538 LYS HB3  1 1 
       29 40413 1 1 73 LYS HD2  H   5.694 -19.605 -22.990 1.00 . A A . 538 LYS HD2  1 1 
       29 40414 1 1 73 LYS HD3  H   3.925 -19.637 -23.044 1.00 . A A . 538 LYS HD3  1 1 
       29 40415 1 1 73 LYS HE2  H   3.812 -17.699 -21.559 1.00 . A A . 538 LYS HE2  1 1 
       29 40416 1 1 73 LYS HE3  H   5.579 -17.731 -21.342 1.00 . A A . 538 LYS HE3  1 1 
       29 40417 1 1 73 LYS HG2  H   3.824 -20.178 -20.662 1.00 . A A . 538 LYS HG2  1 1 
       29 40418 1 1 73 LYS HG3  H   5.585 -20.025 -20.522 1.00 . A A . 538 LYS HG3  1 1 
       29 40419 1 1 73 LYS HZ1  H   4.180 -17.247 -23.911 1.00 . A A . 538 LYS HZ1  1 1 
       29 40420 1 1 73 LYS HZ2  H   5.822 -17.328 -23.724 1.00 . A A . 538 LYS HZ2  1 1 
       29 40421 1 1 73 LYS HZ3  H   4.964 -16.108 -23.010 1.00 . A A . 538 LYS HZ3  1 1 
       29 40422 1 1 73 LYS N    N   6.334 -23.346 -22.831 1.00 . A A . 538 LYS N    1 1 
       29 40423 1 1 73 LYS NZ   N   4.941 -17.083 -23.268 1.00 . A A . 538 LYS NZ   1 1 
       29 40424 1 1 73 LYS O    O   7.966 -21.408 -20.418 1.00 . A A . 538 LYS O    1 1 
       29 40425 1 1 74 ALA C    C   9.594 -23.597 -19.547 1.00 . A A . 539 ALA C    1 1 
       29 40426 1 1 74 ALA CA   C   8.167 -23.814 -19.105 1.00 . A A . 539 ALA CA   1 1 
       29 40427 1 1 74 ALA CB   C   7.990 -25.247 -18.662 1.00 . A A . 539 ALA CB   1 1 
       29 40428 1 1 74 ALA H    H   6.686 -24.268 -20.585 1.00 . A A . 539 ALA H    1 1 
       29 40429 1 1 74 ALA HA   H   7.943 -23.139 -18.281 1.00 . A A . 539 ALA HA   1 1 
       29 40430 1 1 74 ALA HB1  H   8.169 -25.919 -19.503 1.00 . A A . 539 ALA HB1  1 1 
       29 40431 1 1 74 ALA HB2  H   8.696 -25.472 -17.862 1.00 . A A . 539 ALA HB2  1 1 
       29 40432 1 1 74 ALA HB3  H   6.970 -25.391 -18.305 1.00 . A A . 539 ALA HB3  1 1 
       29 40433 1 1 74 ALA N    N   7.287 -23.525 -20.232 1.00 . A A . 539 ALA N    1 1 
       29 40434 1 1 74 ALA O    O  10.419 -23.106 -18.805 1.00 . A A . 539 ALA O    1 1 
       29 40435 1 1 75 ALA C    C  11.593 -22.413 -21.605 1.00 . A A . 540 ALA C    1 1 
       29 40436 1 1 75 ALA CA   C  11.181 -23.849 -21.375 1.00 . A A . 540 ALA CA   1 1 
       29 40437 1 1 75 ALA CB   C  11.263 -24.637 -22.691 1.00 . A A . 540 ALA CB   1 1 
       29 40438 1 1 75 ALA H    H   9.114 -24.414 -21.295 1.00 . A A . 540 ALA H    1 1 
       29 40439 1 1 75 ALA HA   H  11.891 -24.270 -20.675 1.00 . A A . 540 ALA HA   1 1 
       29 40440 1 1 75 ALA HB1  H  11.032 -25.687 -22.508 1.00 . A A . 540 ALA HB1  1 1 
       29 40441 1 1 75 ALA HB2  H  10.548 -24.234 -23.408 1.00 . A A . 540 ALA HB2  1 1 
       29 40442 1 1 75 ALA HB3  H  12.268 -24.554 -23.105 1.00 . A A . 540 ALA HB3  1 1 
       29 40443 1 1 75 ALA N    N   9.859 -23.991 -20.774 1.00 . A A . 540 ALA N    1 1 
       29 40444 1 1 75 ALA O    O  12.706 -22.029 -21.241 1.00 . A A . 540 ALA O    1 1 
       29 40445 1 1 76 GLU C    C  11.323 -19.534 -21.156 1.00 . A A . 541 GLU C    1 1 
       29 40446 1 1 76 GLU CA   C  11.024 -20.228 -22.483 1.00 . A A . 541 GLU CA   1 1 
       29 40447 1 1 76 GLU CB   C   9.852 -19.571 -23.245 1.00 . A A . 541 GLU CB   1 1 
       29 40448 1 1 76 GLU CD   C   8.245 -17.591 -23.411 1.00 . A A . 541 GLU CD   1 1 
       29 40449 1 1 76 GLU CG   C   9.175 -18.394 -22.525 1.00 . A A . 541 GLU CG   1 1 
       29 40450 1 1 76 GLU H    H   9.812 -21.997 -22.508 1.00 . A A . 541 GLU H    1 1 
       29 40451 1 1 76 GLU HA   H  11.914 -20.179 -23.105 1.00 . A A . 541 GLU HA   1 1 
       29 40452 1 1 76 GLU HB2  H  10.228 -19.216 -24.204 1.00 . A A . 541 GLU HB2  1 1 
       29 40453 1 1 76 GLU HB3  H   9.102 -20.345 -23.432 1.00 . A A . 541 GLU HB3  1 1 
       29 40454 1 1 76 GLU HG2  H   8.609 -18.786 -21.687 1.00 . A A . 541 GLU HG2  1 1 
       29 40455 1 1 76 GLU HG3  H   9.939 -17.722 -22.143 1.00 . A A . 541 GLU HG3  1 1 
       29 40456 1 1 76 GLU N    N  10.719 -21.626 -22.210 1.00 . A A . 541 GLU N    1 1 
       29 40457 1 1 76 GLU O    O  12.262 -18.740 -21.050 1.00 . A A . 541 GLU O    1 1 
       29 40458 1 1 76 GLU OE1  O   7.446 -18.183 -24.156 1.00 . A A . 541 GLU OE1  1 1 
       29 40459 1 1 76 GLU OE2  O   8.306 -16.346 -23.345 1.00 . A A . 541 GLU OE2  1 1 
       29 40460 1 1 77 VAL C    C  11.906 -19.742 -18.130 1.00 . A A . 542 VAL C    1 1 
       29 40461 1 1 77 VAL CA   C  10.666 -19.258 -18.829 1.00 . A A . 542 VAL CA   1 1 
       29 40462 1 1 77 VAL CB   C   9.426 -19.581 -17.991 1.00 . A A . 542 VAL CB   1 1 
       29 40463 1 1 77 VAL CG1  C   9.596 -19.170 -16.529 1.00 . A A . 542 VAL CG1  1 1 
       29 40464 1 1 77 VAL CG2  C   8.248 -18.867 -18.588 1.00 . A A . 542 VAL CG2  1 1 
       29 40465 1 1 77 VAL H    H   9.778 -20.523 -20.290 1.00 . A A . 542 VAL H    1 1 
       29 40466 1 1 77 VAL HA   H  10.736 -18.179 -18.937 1.00 . A A . 542 VAL HA   1 1 
       29 40467 1 1 77 VAL HB   H   9.246 -20.655 -18.029 1.00 . A A . 542 VAL HB   1 1 
       29 40468 1 1 77 VAL HG11 H   8.663 -19.345 -15.995 1.00 . A A . 542 VAL HG11 1 1 
       29 40469 1 1 77 VAL HG12 H  10.384 -19.762 -16.064 1.00 . A A . 542 VAL HG12 1 1 
       29 40470 1 1 77 VAL HG13 H   9.852 -18.113 -16.468 1.00 . A A . 542 VAL HG13 1 1 
       29 40471 1 1 77 VAL HG21 H   8.125 -19.132 -19.631 1.00 . A A . 542 VAL HG21 1 1 
       29 40472 1 1 77 VAL HG22 H   7.363 -19.161 -18.055 1.00 . A A . 542 VAL HG22 1 1 
       29 40473 1 1 77 VAL HG23 H   8.378 -17.790 -18.504 1.00 . A A . 542 VAL HG23 1 1 
       29 40474 1 1 77 VAL N    N  10.529 -19.852 -20.146 1.00 . A A . 542 VAL N    1 1 
       29 40475 1 1 77 VAL O    O  12.685 -18.945 -17.659 1.00 . A A . 542 VAL O    1 1 
       29 40476 1 1 78 TYR C    C  14.549 -21.028 -17.902 1.00 . A A . 543 TYR C    1 1 
       29 40477 1 1 78 TYR CA   C  13.244 -21.619 -17.370 1.00 . A A . 543 TYR CA   1 1 
       29 40478 1 1 78 TYR CB   C  13.233 -23.138 -17.535 1.00 . A A . 543 TYR CB   1 1 
       29 40479 1 1 78 TYR CD1  C  15.599 -23.967 -17.859 1.00 . A A . 543 TYR CD1  1 1 
       29 40480 1 1 78 TYR CD2  C  14.570 -24.233 -15.686 1.00 . A A . 543 TYR CD2  1 1 
       29 40481 1 1 78 TYR CE1  C  16.783 -24.553 -17.378 1.00 . A A . 543 TYR CE1  1 1 
       29 40482 1 1 78 TYR CE2  C  15.750 -24.832 -15.201 1.00 . A A . 543 TYR CE2  1 1 
       29 40483 1 1 78 TYR CG   C  14.482 -23.793 -17.018 1.00 . A A . 543 TYR CG   1 1 
       29 40484 1 1 78 TYR CZ   C  16.851 -24.984 -16.047 1.00 . A A . 543 TYR CZ   1 1 
       29 40485 1 1 78 TYR H    H  11.439 -21.679 -18.511 1.00 . A A . 543 TYR H    1 1 
       29 40486 1 1 78 TYR HA   H  13.168 -21.379 -16.311 1.00 . A A . 543 TYR HA   1 1 
       29 40487 1 1 78 TYR HB2  H  12.355 -23.553 -17.016 1.00 . A A . 543 TYR HB2  1 1 
       29 40488 1 1 78 TYR HB3  H  13.146 -23.363 -18.591 1.00 . A A . 543 TYR HB3  1 1 
       29 40489 1 1 78 TYR HD1  H  15.551 -23.635 -18.890 1.00 . A A . 543 TYR HD1  1 1 
       29 40490 1 1 78 TYR HD2  H  13.730 -24.104 -15.024 1.00 . A A . 543 TYR HD2  1 1 
       29 40491 1 1 78 TYR HE1  H  17.628 -24.655 -18.034 1.00 . A A . 543 TYR HE1  1 1 
       29 40492 1 1 78 TYR HE2  H  15.801 -25.166 -14.182 1.00 . A A . 543 TYR HE2  1 1 
       29 40493 1 1 78 TYR HH   H  18.724 -25.537 -16.184 1.00 . A A . 543 TYR HH   1 1 
       29 40494 1 1 78 TYR N    N  12.103 -21.046 -18.069 1.00 . A A . 543 TYR N    1 1 
       29 40495 1 1 78 TYR O    O  15.422 -20.650 -17.131 1.00 . A A . 543 TYR O    1 1 
       29 40496 1 1 78 TYR OH   O  17.995 -25.560 -15.557 1.00 . A A . 543 TYR OH   1 1 
       29 40497 1 1 79 THR C    C  15.972 -18.889 -19.579 1.00 . A A . 544 THR C    1 1 
       29 40498 1 1 79 THR CA   C  15.841 -20.378 -19.873 1.00 . A A . 544 THR CA   1 1 
       29 40499 1 1 79 THR CB   C  15.712 -20.578 -21.378 1.00 . A A . 544 THR CB   1 1 
       29 40500 1 1 79 THR CG2  C  16.992 -20.270 -22.104 1.00 . A A . 544 THR CG2  1 1 
       29 40501 1 1 79 THR H    H  13.916 -21.249 -19.808 1.00 . A A . 544 THR H    1 1 
       29 40502 1 1 79 THR HA   H  16.732 -20.894 -19.513 1.00 . A A . 544 THR HA   1 1 
       29 40503 1 1 79 THR HB   H  14.914 -19.930 -21.741 1.00 . A A . 544 THR HB   1 1 
       29 40504 1 1 79 THR HG1  H  14.408 -22.011 -21.682 1.00 . A A . 544 THR HG1  1 1 
       29 40505 1 1 79 THR HG21 H  17.796 -20.886 -21.703 1.00 . A A . 544 THR HG21 1 1 
       29 40506 1 1 79 THR HG22 H  17.239 -19.214 -21.987 1.00 . A A . 544 THR HG22 1 1 
       29 40507 1 1 79 THR HG23 H  16.862 -20.494 -23.162 1.00 . A A . 544 THR HG23 1 1 
       29 40508 1 1 79 THR N    N  14.664 -20.931 -19.218 1.00 . A A . 544 THR N    1 1 
       29 40509 1 1 79 THR O    O  17.067 -18.376 -19.405 1.00 . A A . 544 THR O    1 1 
       29 40510 1 1 79 THR OG1  O  15.374 -21.944 -21.637 1.00 . A A . 544 THR OG1  1 1 
       29 40511 1 1 80 ARG C    C  15.484 -16.610 -17.731 1.00 . A A . 545 ARG C    1 1 
       29 40512 1 1 80 ARG CA   C  14.874 -16.777 -19.113 1.00 . A A . 545 ARG CA   1 1 
       29 40513 1 1 80 ARG CB   C  13.480 -16.173 -19.129 1.00 . A A . 545 ARG CB   1 1 
       29 40514 1 1 80 ARG CD   C  11.723 -15.451 -20.626 1.00 . A A . 545 ARG CD   1 1 
       29 40515 1 1 80 ARG CG   C  13.190 -15.381 -20.380 1.00 . A A . 545 ARG CG   1 1 
       29 40516 1 1 80 ARG CZ   C  11.240 -14.976 -23.026 1.00 . A A . 545 ARG CZ   1 1 
       29 40517 1 1 80 ARG H    H  13.952 -18.634 -19.657 1.00 . A A . 545 ARG H    1 1 
       29 40518 1 1 80 ARG HA   H  15.470 -16.230 -19.831 1.00 . A A . 545 ARG HA   1 1 
       29 40519 1 1 80 ARG HB2  H  12.753 -16.973 -19.049 1.00 . A A . 545 ARG HB2  1 1 
       29 40520 1 1 80 ARG HB3  H  13.364 -15.517 -18.266 1.00 . A A . 545 ARG HB3  1 1 
       29 40521 1 1 80 ARG HD2  H  11.474 -16.488 -20.822 1.00 . A A . 545 ARG HD2  1 1 
       29 40522 1 1 80 ARG HD3  H  11.218 -15.139 -19.719 1.00 . A A . 545 ARG HD3  1 1 
       29 40523 1 1 80 ARG HE   H  10.923 -13.695 -21.513 1.00 . A A . 545 ARG HE   1 1 
       29 40524 1 1 80 ARG HG2  H  13.500 -14.346 -20.242 1.00 . A A . 545 ARG HG2  1 1 
       29 40525 1 1 80 ARG HG3  H  13.721 -15.819 -21.226 1.00 . A A . 545 ARG HG3  1 1 
       29 40526 1 1 80 ARG HH11 H  12.034 -16.805 -22.764 1.00 . A A . 545 ARG HH11 1 1 
       29 40527 1 1 80 ARG HH12 H  11.628 -16.383 -24.410 1.00 . A A . 545 ARG HH12 1 1 
       29 40528 1 1 80 ARG HH21 H  10.436 -13.241 -23.629 1.00 . A A . 545 ARG HH21 1 1 
       29 40529 1 1 80 ARG HH22 H  10.745 -14.407 -24.882 1.00 . A A . 545 ARG HH22 1 1 
       29 40530 1 1 80 ARG N    N  14.851 -18.190 -19.486 1.00 . A A . 545 ARG N    1 1 
       29 40531 1 1 80 ARG NE   N  11.262 -14.612 -21.747 1.00 . A A . 545 ARG NE   1 1 
       29 40532 1 1 80 ARG NH1  N  11.671 -16.145 -23.434 1.00 . A A . 545 ARG NH1  1 1 
       29 40533 1 1 80 ARG NH2  N  10.775 -14.142 -23.913 1.00 . A A . 545 ARG NH2  1 1 
       29 40534 1 1 80 ARG O    O  16.062 -15.574 -17.439 1.00 . A A . 545 ARG O    1 1 
       29 40535 1 1 81 LEU C    C  17.324 -17.591 -15.520 1.00 . A A . 546 LEU C    1 1 
       29 40536 1 1 81 LEU CA   C  15.834 -17.454 -15.492 1.00 . A A . 546 LEU CA   1 1 
       29 40537 1 1 81 LEU CB   C  15.246 -18.488 -14.542 1.00 . A A . 546 LEU CB   1 1 
       29 40538 1 1 81 LEU CD1  C  13.389 -19.719 -13.582 1.00 . A A . 546 LEU CD1  1 1 
       29 40539 1 1 81 LEU CD2  C  12.773 -17.658 -14.808 1.00 . A A . 546 LEU CD2  1 1 
       29 40540 1 1 81 LEU CG   C  13.766 -18.833 -14.707 1.00 . A A . 546 LEU CG   1 1 
       29 40541 1 1 81 LEU H    H  14.921 -18.495 -17.140 1.00 . A A . 546 LEU H    1 1 
       29 40542 1 1 81 LEU HA   H  15.574 -16.458 -15.134 1.00 . A A . 546 LEU HA   1 1 
       29 40543 1 1 81 LEU HB2  H  15.807 -19.412 -14.662 1.00 . A A . 546 LEU HB2  1 1 
       29 40544 1 1 81 LEU HB3  H  15.413 -18.136 -13.524 1.00 . A A . 546 LEU HB3  1 1 
       29 40545 1 1 81 LEU HD11 H  13.901 -20.676 -13.698 1.00 . A A . 546 LEU HD11 1 1 
       29 40546 1 1 81 LEU HD12 H  12.314 -19.876 -13.606 1.00 . A A . 546 LEU HD12 1 1 
       29 40547 1 1 81 LEU HD13 H  13.660 -19.262 -12.632 1.00 . A A . 546 LEU HD13 1 1 
       29 40548 1 1 81 LEU HD21 H  11.890 -17.988 -15.347 1.00 . A A . 546 LEU HD21 1 1 
       29 40549 1 1 81 LEU HD22 H  13.213 -16.827 -15.351 1.00 . A A . 546 LEU HD22 1 1 
       29 40550 1 1 81 LEU HD23 H  12.472 -17.330 -13.821 1.00 . A A . 546 LEU HD23 1 1 
       29 40551 1 1 81 LEU HG   H  13.677 -19.411 -15.608 1.00 . A A . 546 LEU HG   1 1 
       29 40552 1 1 81 LEU N    N  15.349 -17.607 -16.861 1.00 . A A . 546 LEU N    1 1 
       29 40553 1 1 81 LEU O    O  18.032 -16.948 -14.781 1.00 . A A . 546 LEU O    1 1 
       29 40554 1 1 82 LYS C    C  19.924 -17.402 -17.025 1.00 . A A . 547 LYS C    1 1 
       29 40555 1 1 82 LYS CA   C  19.219 -18.677 -16.603 1.00 . A A . 547 LYS CA   1 1 
       29 40556 1 1 82 LYS CB   C  19.417 -19.776 -17.650 1.00 . A A . 547 LYS CB   1 1 
       29 40557 1 1 82 LYS CD   C  19.165 -21.714 -15.986 1.00 . A A . 547 LYS CD   1 1 
       29 40558 1 1 82 LYS CE   C  18.241 -21.375 -14.810 1.00 . A A . 547 LYS CE   1 1 
       29 40559 1 1 82 LYS CG   C  18.748 -21.118 -17.317 1.00 . A A . 547 LYS CG   1 1 
       29 40560 1 1 82 LYS H    H  17.136 -18.965 -16.994 1.00 . A A . 547 LYS H    1 1 
       29 40561 1 1 82 LYS HA   H  19.664 -18.990 -15.663 1.00 . A A . 547 LYS HA   1 1 
       29 40562 1 1 82 LYS HB2  H  18.996 -19.440 -18.597 1.00 . A A . 547 LYS HB2  1 1 
       29 40563 1 1 82 LYS HB3  H  20.479 -19.924 -17.782 1.00 . A A . 547 LYS HB3  1 1 
       29 40564 1 1 82 LYS HD2  H  19.169 -22.786 -16.100 1.00 . A A . 547 LYS HD2  1 1 
       29 40565 1 1 82 LYS HD3  H  20.157 -21.373 -15.760 1.00 . A A . 547 LYS HD3  1 1 
       29 40566 1 1 82 LYS HE2  H  17.363 -20.848 -15.182 1.00 . A A . 547 LYS HE2  1 1 
       29 40567 1 1 82 LYS HE3  H  17.919 -22.303 -14.348 1.00 . A A . 547 LYS HE3  1 1 
       29 40568 1 1 82 LYS HG2  H  17.683 -20.989 -17.319 1.00 . A A . 547 LYS HG2  1 1 
       29 40569 1 1 82 LYS HG3  H  19.000 -21.827 -18.106 1.00 . A A . 547 LYS HG3  1 1 
       29 40570 1 1 82 LYS HZ1  H  18.324 -20.335 -12.996 1.00 . A A . 547 LYS HZ1  1 1 
       29 40571 1 1 82 LYS HZ2  H  19.239 -19.646 -14.173 1.00 . A A . 547 LYS HZ2  1 1 
       29 40572 1 1 82 LYS HZ3  H  19.769 -21.005 -13.419 1.00 . A A . 547 LYS HZ3  1 1 
       29 40573 1 1 82 LYS N    N  17.790 -18.448 -16.413 1.00 . A A . 547 LYS N    1 1 
       29 40574 1 1 82 LYS NZ   N  18.939 -20.526 -13.771 1.00 . A A . 547 LYS NZ   1 1 
       29 40575 1 1 82 LYS O    O  21.071 -17.177 -16.686 1.00 . A A . 547 LYS O    1 1 
       29 40576 1 1 83 SER C    C  19.676 -14.218 -17.045 1.00 . A A . 548 SER C    1 1 
       29 40577 1 1 83 SER CA   C  19.740 -15.269 -18.165 1.00 . A A . 548 SER CA   1 1 
       29 40578 1 1 83 SER CB   C  18.934 -14.787 -19.359 1.00 . A A . 548 SER CB   1 1 
       29 40579 1 1 83 SER H    H  18.276 -16.809 -18.032 1.00 . A A . 548 SER H    1 1 
       29 40580 1 1 83 SER HA   H  20.780 -15.391 -18.467 1.00 . A A . 548 SER HA   1 1 
       29 40581 1 1 83 SER HB2  H  17.913 -14.601 -19.037 1.00 . A A . 548 SER HB2  1 1 
       29 40582 1 1 83 SER HB3  H  19.371 -13.870 -19.744 1.00 . A A . 548 SER HB3  1 1 
       29 40583 1 1 83 SER HG   H  19.819 -15.904 -20.688 1.00 . A A . 548 SER HG   1 1 
       29 40584 1 1 83 SER N    N  19.212 -16.559 -17.748 1.00 . A A . 548 SER N    1 1 
       29 40585 1 1 83 SER O    O  20.288 -13.163 -17.149 1.00 . A A . 548 SER O    1 1 
       29 40586 1 1 83 SER OG   O  18.918 -15.773 -20.377 1.00 . A A . 548 SER OG   1 1 
       29 40587 1 1 84 ARG C    C  19.630 -13.968 -13.645 1.00 . A A . 549 ARG C    1 1 
       29 40588 1 1 84 ARG CA   C  18.773 -13.573 -14.851 1.00 . A A . 549 ARG CA   1 1 
       29 40589 1 1 84 ARG CB   C  17.304 -13.513 -14.416 1.00 . A A . 549 ARG CB   1 1 
       29 40590 1 1 84 ARG CD   C  14.913 -13.095 -15.030 1.00 . A A . 549 ARG CD   1 1 
       29 40591 1 1 84 ARG CG   C  16.364 -12.899 -15.458 1.00 . A A . 549 ARG CG   1 1 
       29 40592 1 1 84 ARG CZ   C  13.457 -11.433 -16.187 1.00 . A A . 549 ARG CZ   1 1 
       29 40593 1 1 84 ARG H    H  18.430 -15.384 -15.948 1.00 . A A . 549 ARG H    1 1 
       29 40594 1 1 84 ARG HA   H  19.081 -12.576 -15.169 1.00 . A A . 549 ARG HA   1 1 
       29 40595 1 1 84 ARG HB2  H  16.968 -14.525 -14.192 1.00 . A A . 549 ARG HB2  1 1 
       29 40596 1 1 84 ARG HB3  H  17.235 -12.922 -13.503 1.00 . A A . 549 ARG HB3  1 1 
       29 40597 1 1 84 ARG HD2  H  14.756 -14.156 -14.836 1.00 . A A . 549 ARG HD2  1 1 
       29 40598 1 1 84 ARG HD3  H  14.738 -12.547 -14.106 1.00 . A A . 549 ARG HD3  1 1 
       29 40599 1 1 84 ARG HE   H  13.590 -13.374 -16.671 1.00 . A A . 549 ARG HE   1 1 
       29 40600 1 1 84 ARG HG2  H  16.577 -11.835 -15.556 1.00 . A A . 549 ARG HG2  1 1 
       29 40601 1 1 84 ARG HG3  H  16.522 -13.381 -16.419 1.00 . A A . 549 ARG HG3  1 1 
       29 40602 1 1 84 ARG HH11 H  14.537 -10.576 -14.732 1.00 . A A . 549 ARG HH11 1 1 
       29 40603 1 1 84 ARG HH12 H  13.440  -9.518 -15.576 1.00 . A A . 549 ARG HH12 1 1 
       29 40604 1 1 84 ARG HH21 H  12.230 -11.965 -17.683 1.00 . A A . 549 ARG HH21 1 1 
       29 40605 1 1 84 ARG HH22 H  12.202 -10.276 -17.233 1.00 . A A . 549 ARG HH22 1 1 
       29 40606 1 1 84 ARG N    N  18.926 -14.503 -15.984 1.00 . A A . 549 ARG N    1 1 
       29 40607 1 1 84 ARG NE   N  13.934 -12.665 -16.043 1.00 . A A . 549 ARG NE   1 1 
       29 40608 1 1 84 ARG NH1  N  13.845 -10.429 -15.439 1.00 . A A . 549 ARG NH1  1 1 
       29 40609 1 1 84 ARG NH2  N  12.567 -11.205 -17.104 1.00 . A A . 549 ARG NH2  1 1 
       29 40610 1 1 84 ARG O    O  20.066 -13.099 -12.887 1.00 . A A . 549 ARG O    1 1 
       29 40611 1 1 85 GLY C    C  20.732 -17.225 -12.173 1.00 . A A . 550 GLY C    1 1 
       29 40612 1 1 85 GLY CA   C  20.678 -15.716 -12.339 1.00 . A A . 550 GLY CA   1 1 
       29 40613 1 1 85 GLY H    H  19.469 -15.954 -14.078 1.00 . A A . 550 GLY H    1 1 
       29 40614 1 1 85 GLY HA2  H  21.690 -15.352 -12.480 1.00 . A A . 550 GLY HA2  1 1 
       29 40615 1 1 85 GLY HA3  H  20.291 -15.286 -11.419 1.00 . A A . 550 GLY HA3  1 1 
       29 40616 1 1 85 GLY N    N  19.865 -15.257 -13.453 1.00 . A A . 550 GLY N    1 1 
       29 40617 1 1 85 GLY O    O  19.793 -17.931 -12.546 1.00 . A A . 550 GLY O    1 1 
       29 40618 1 1 86 SER C    C  21.601 -20.119 -12.332 1.00 . A A . 551 SER C    1 1 
       29 40619 1 1 86 SER CA   C  22.121 -19.106 -11.305 1.00 . A A . 551 SER CA   1 1 
       29 40620 1 1 86 SER CB   C  21.573 -19.449  -9.919 1.00 . A A . 551 SER CB   1 1 
       29 40621 1 1 86 SER H    H  22.550 -17.024 -11.330 1.00 . A A . 551 SER H    1 1 
       29 40622 1 1 86 SER HA   H  23.202 -19.224 -11.264 1.00 . A A . 551 SER HA   1 1 
       29 40623 1 1 86 SER HB2  H  20.502 -19.612  -9.988 1.00 . A A . 551 SER HB2  1 1 
       29 40624 1 1 86 SER HB3  H  22.047 -20.365  -9.561 1.00 . A A . 551 SER HB3  1 1 
       29 40625 1 1 86 SER HG   H  21.508 -18.655  -8.139 1.00 . A A . 551 SER HG   1 1 
       29 40626 1 1 86 SER N    N  21.842 -17.686 -11.598 1.00 . A A . 551 SER N    1 1 
       29 40627 1 1 86 SER O    O  21.798 -19.905 -13.544 1.00 . A A . 551 SER O    1 1 
       29 40628 1 1 86 SER OXT  O  20.984 -21.126 -11.908 1.00 . A A . 551 SER OXT  1 1 
       29 40629 1 1 86 SER OG   O  21.824 -18.389  -9.005 1.00 . A A . 551 SER OG   1 1 
       30 40630 1 1  1 ALA C    C   2.513   1.313  -3.999 1.00 . A A . 466 ALA C    1 1 
       30 40631 1 1  1 ALA CA   C   1.477   2.384  -4.273 1.00 . A A . 466 ALA CA   1 1 
       30 40632 1 1  1 ALA CB   C   0.104   1.734  -4.599 1.00 . A A . 466 ALA CB   1 1 
       30 40633 1 1  1 ALA H1   H   2.812   3.665  -5.180 1.00 . A A . 466 ALA H1   1 1 
       30 40634 1 1  1 ALA H2   H   2.045   2.657  -6.234 1.00 . A A . 466 ALA H2   1 1 
       30 40635 1 1  1 ALA H3   H   1.239   3.948  -5.596 1.00 . A A . 466 ALA H3   1 1 
       30 40636 1 1  1 ALA HA   H   1.372   3.005  -3.386 1.00 . A A . 466 ALA HA   1 1 
       30 40637 1 1  1 ALA HB1  H  -0.248   1.162  -3.739 1.00 . A A . 466 ALA HB1  1 1 
       30 40638 1 1  1 ALA HB2  H  -0.627   2.509  -4.835 1.00 . A A . 466 ALA HB2  1 1 
       30 40639 1 1  1 ALA HB3  H   0.208   1.061  -5.455 1.00 . A A . 466 ALA HB3  1 1 
       30 40640 1 1  1 ALA N    N   1.927   3.233  -5.411 1.00 . A A . 466 ALA N    1 1 
       30 40641 1 1  1 ALA O    O   3.444   1.174  -4.777 1.00 . A A . 466 ALA O    1 1 
       30 40642 1 1  2 ALA C    C   2.989  -1.638  -3.656 1.00 . A A . 467 ALA C    1 1 
       30 40643 1 1  2 ALA CA   C   3.261  -0.539  -2.623 1.00 . A A . 467 ALA CA   1 1 
       30 40644 1 1  2 ALA CB   C   3.014  -1.061  -1.199 1.00 . A A . 467 ALA CB   1 1 
       30 40645 1 1  2 ALA H    H   1.581   0.720  -2.291 1.00 . A A . 467 ALA H    1 1 
       30 40646 1 1  2 ALA HA   H   4.295  -0.201  -2.715 1.00 . A A . 467 ALA HA   1 1 
       30 40647 1 1  2 ALA HB1  H   3.176  -0.260  -0.478 1.00 . A A . 467 ALA HB1  1 1 
       30 40648 1 1  2 ALA HB2  H   1.988  -1.428  -1.113 1.00 . A A . 467 ALA HB2  1 1 
       30 40649 1 1  2 ALA HB3  H   3.704  -1.880  -0.984 1.00 . A A . 467 ALA HB3  1 1 
       30 40650 1 1  2 ALA N    N   2.352   0.562  -2.919 1.00 . A A . 467 ALA N    1 1 
       30 40651 1 1  2 ALA O    O   1.908  -1.680  -4.246 1.00 . A A . 467 ALA O    1 1 
       30 40652 1 1  3 SER C    C   4.568  -4.814  -4.224 1.00 . A A . 468 SER C    1 1 
       30 40653 1 1  3 SER CA   C   3.785  -3.637  -4.788 1.00 . A A . 468 SER CA   1 1 
       30 40654 1 1  3 SER CB   C   4.312  -3.265  -6.173 1.00 . A A . 468 SER CB   1 1 
       30 40655 1 1  3 SER H    H   4.834  -2.447  -3.373 1.00 . A A . 468 SER H    1 1 
       30 40656 1 1  3 SER HA   H   2.729  -3.892  -4.857 1.00 . A A . 468 SER HA   1 1 
       30 40657 1 1  3 SER HB2  H   5.369  -3.004  -6.098 1.00 . A A . 468 SER HB2  1 1 
       30 40658 1 1  3 SER HB3  H   4.200  -4.116  -6.844 1.00 . A A . 468 SER HB3  1 1 
       30 40659 1 1  3 SER HG   H   2.926  -1.902  -6.034 1.00 . A A . 468 SER HG   1 1 
       30 40660 1 1  3 SER N    N   3.952  -2.520  -3.864 1.00 . A A . 468 SER N    1 1 
       30 40661 1 1  3 SER O    O   5.632  -4.613  -3.642 1.00 . A A . 468 SER O    1 1 
       30 40662 1 1  3 SER OG   O   3.589  -2.159  -6.688 1.00 . A A . 468 SER OG   1 1 
       30 40663 1 1  4 PRO C    C   6.077  -7.525  -4.575 1.00 . A A . 469 PRO C    1 1 
       30 40664 1 1  4 PRO CA   C   4.789  -7.187  -3.819 1.00 . A A . 469 PRO CA   1 1 
       30 40665 1 1  4 PRO CB   C   3.772  -8.325  -3.921 1.00 . A A . 469 PRO CB   1 1 
       30 40666 1 1  4 PRO CD   C   2.797  -6.480  -5.020 1.00 . A A . 469 PRO CD   1 1 
       30 40667 1 1  4 PRO CG   C   2.940  -7.968  -5.086 1.00 . A A . 469 PRO CG   1 1 
       30 40668 1 1  4 PRO HA   H   5.026  -7.001  -2.770 1.00 . A A . 469 PRO HA   1 1 
       30 40669 1 1  4 PRO HB2  H   4.271  -9.278  -4.080 1.00 . A A . 469 PRO HB2  1 1 
       30 40670 1 1  4 PRO HB3  H   3.158  -8.357  -3.021 1.00 . A A . 469 PRO HB3  1 1 
       30 40671 1 1  4 PRO HD2  H   2.708  -6.060  -6.023 1.00 . A A . 469 PRO HD2  1 1 
       30 40672 1 1  4 PRO HD3  H   1.940  -6.206  -4.403 1.00 . A A . 469 PRO HD3  1 1 
       30 40673 1 1  4 PRO HG2  H   3.446  -8.248  -6.005 1.00 . A A . 469 PRO HG2  1 1 
       30 40674 1 1  4 PRO HG3  H   1.965  -8.452  -5.024 1.00 . A A . 469 PRO HG3  1 1 
       30 40675 1 1  4 PRO N    N   4.053  -6.048  -4.376 1.00 . A A . 469 PRO N    1 1 
       30 40676 1 1  4 PRO O    O   6.185  -7.325  -5.793 1.00 . A A . 469 PRO O    1 1 
       30 40677 1 1  5 SER C    C   8.208  -9.703  -5.253 1.00 . A A . 470 SER C    1 1 
       30 40678 1 1  5 SER CA   C   8.338  -8.453  -4.390 1.00 . A A . 470 SER CA   1 1 
       30 40679 1 1  5 SER CB   C   9.302  -8.749  -3.242 1.00 . A A . 470 SER CB   1 1 
       30 40680 1 1  5 SER H    H   6.896  -8.179  -2.836 1.00 . A A . 470 SER H    1 1 
       30 40681 1 1  5 SER HA   H   8.739  -7.638  -4.992 1.00 . A A . 470 SER HA   1 1 
       30 40682 1 1  5 SER HB2  H   8.981  -9.654  -2.728 1.00 . A A . 470 SER HB2  1 1 
       30 40683 1 1  5 SER HB3  H  10.306  -8.899  -3.639 1.00 . A A . 470 SER HB3  1 1 
       30 40684 1 1  5 SER HG   H   8.563  -7.793  -1.707 1.00 . A A . 470 SER HG   1 1 
       30 40685 1 1  5 SER N    N   7.045  -8.051  -3.841 1.00 . A A . 470 SER N    1 1 
       30 40686 1 1  5 SER O    O   7.207 -10.405  -5.197 1.00 . A A . 470 SER O    1 1 
       30 40687 1 1  5 SER OG   O   9.314  -7.678  -2.317 1.00 . A A . 470 SER OG   1 1 
       30 40688 1 1  6 VAL C    C   8.929 -12.455  -6.137 1.00 . A A . 471 VAL C    1 1 
       30 40689 1 1  6 VAL CA   C   9.218 -11.185  -6.905 1.00 . A A . 471 VAL CA   1 1 
       30 40690 1 1  6 VAL CB   C  10.593 -11.375  -7.597 1.00 . A A . 471 VAL CB   1 1 
       30 40691 1 1  6 VAL CG1  C  10.706 -12.744  -8.283 1.00 . A A . 471 VAL CG1  1 1 
       30 40692 1 1  6 VAL CG2  C  10.809 -10.303  -8.601 1.00 . A A . 471 VAL CG2  1 1 
       30 40693 1 1  6 VAL H    H  10.048  -9.406  -6.047 1.00 . A A . 471 VAL H    1 1 
       30 40694 1 1  6 VAL HA   H   8.438 -11.063  -7.659 1.00 . A A . 471 VAL HA   1 1 
       30 40695 1 1  6 VAL HB   H  11.372 -11.305  -6.841 1.00 . A A . 471 VAL HB   1 1 
       30 40696 1 1  6 VAL HG11 H  11.622 -12.782  -8.873 1.00 . A A . 471 VAL HG11 1 1 
       30 40697 1 1  6 VAL HG12 H  10.740 -13.528  -7.532 1.00 . A A . 471 VAL HG12 1 1 
       30 40698 1 1  6 VAL HG13 H   9.851 -12.910  -8.926 1.00 . A A . 471 VAL HG13 1 1 
       30 40699 1 1  6 VAL HG21 H  11.742 -10.506  -9.114 1.00 . A A . 471 VAL HG21 1 1 
       30 40700 1 1  6 VAL HG22 H   9.994 -10.304  -9.321 1.00 . A A . 471 VAL HG22 1 1 
       30 40701 1 1  6 VAL HG23 H  10.872  -9.338  -8.103 1.00 . A A . 471 VAL HG23 1 1 
       30 40702 1 1  6 VAL N    N   9.232 -10.001  -6.038 1.00 . A A . 471 VAL N    1 1 
       30 40703 1 1  6 VAL O    O   8.143 -13.267  -6.566 1.00 . A A . 471 VAL O    1 1 
       30 40704 1 1  7 GLU C    C   7.977 -13.942  -3.635 1.00 . A A . 472 GLU C    1 1 
       30 40705 1 1  7 GLU CA   C   9.399 -13.822  -4.185 1.00 . A A . 472 GLU CA   1 1 
       30 40706 1 1  7 GLU CB   C  10.401 -13.824  -3.041 1.00 . A A . 472 GLU CB   1 1 
       30 40707 1 1  7 GLU CD   C  11.844 -12.500  -1.500 1.00 . A A . 472 GLU CD   1 1 
       30 40708 1 1  7 GLU CG   C  10.911 -12.445  -2.687 1.00 . A A . 472 GLU CG   1 1 
       30 40709 1 1  7 GLU H    H  10.219 -11.916  -4.682 1.00 . A A . 472 GLU H    1 1 
       30 40710 1 1  7 GLU HA   H   9.590 -14.696  -4.805 1.00 . A A . 472 GLU HA   1 1 
       30 40711 1 1  7 GLU HB2  H   9.929 -14.265  -2.164 1.00 . A A . 472 GLU HB2  1 1 
       30 40712 1 1  7 GLU HB3  H  11.252 -14.445  -3.323 1.00 . A A . 472 GLU HB3  1 1 
       30 40713 1 1  7 GLU HG2  H  11.465 -12.038  -3.535 1.00 . A A . 472 GLU HG2  1 1 
       30 40714 1 1  7 GLU HG3  H  10.051 -11.791  -2.485 1.00 . A A . 472 GLU HG3  1 1 
       30 40715 1 1  7 GLU N    N   9.575 -12.624  -5.002 1.00 . A A . 472 GLU N    1 1 
       30 40716 1 1  7 GLU O    O   7.455 -15.041  -3.505 1.00 . A A . 472 GLU O    1 1 
       30 40717 1 1  7 GLU OE1  O  11.401 -12.864  -0.395 1.00 . A A . 472 GLU OE1  1 1 
       30 40718 1 1  7 GLU OE2  O  13.046 -12.210  -1.677 1.00 . A A . 472 GLU OE2  1 1 
       30 40719 1 1  8 GLU C    C   5.072 -13.292  -3.952 1.00 . A A . 473 GLU C    1 1 
       30 40720 1 1  8 GLU CA   C   5.975 -12.835  -2.821 1.00 . A A . 473 GLU CA   1 1 
       30 40721 1 1  8 GLU CB   C   5.550 -11.426  -2.406 1.00 . A A . 473 GLU CB   1 1 
       30 40722 1 1  8 GLU CD   C   6.001  -9.396  -1.003 1.00 . A A . 473 GLU CD   1 1 
       30 40723 1 1  8 GLU CG   C   6.320 -10.862  -1.225 1.00 . A A . 473 GLU CG   1 1 
       30 40724 1 1  8 GLU H    H   7.806 -11.927  -3.442 1.00 . A A . 473 GLU H    1 1 
       30 40725 1 1  8 GLU HA   H   5.888 -13.519  -1.976 1.00 . A A . 473 GLU HA   1 1 
       30 40726 1 1  8 GLU HB2  H   5.694 -10.762  -3.261 1.00 . A A . 473 GLU HB2  1 1 
       30 40727 1 1  8 GLU HB3  H   4.490 -11.438  -2.161 1.00 . A A . 473 GLU HB3  1 1 
       30 40728 1 1  8 GLU HG2  H   6.069 -11.431  -0.328 1.00 . A A . 473 GLU HG2  1 1 
       30 40729 1 1  8 GLU HG3  H   7.389 -10.961  -1.417 1.00 . A A . 473 GLU HG3  1 1 
       30 40730 1 1  8 GLU N    N   7.348 -12.820  -3.325 1.00 . A A . 473 GLU N    1 1 
       30 40731 1 1  8 GLU O    O   4.148 -14.079  -3.779 1.00 . A A . 473 GLU O    1 1 
       30 40732 1 1  8 GLU OE1  O   6.939  -8.571  -1.074 1.00 . A A . 473 GLU OE1  1 1 
       30 40733 1 1  8 GLU OE2  O   4.825  -9.056  -0.788 1.00 . A A . 473 GLU OE2  1 1 
       30 40734 1 1  9 LYS C    C   4.805 -14.513  -6.761 1.00 . A A . 474 LYS C    1 1 
       30 40735 1 1  9 LYS CA   C   4.561 -13.091  -6.318 1.00 . A A . 474 LYS CA   1 1 
       30 40736 1 1  9 LYS CB   C   4.903 -12.123  -7.434 1.00 . A A . 474 LYS CB   1 1 
       30 40737 1 1  9 LYS CD   C   5.113  -9.702  -8.037 1.00 . A A . 474 LYS CD   1 1 
       30 40738 1 1  9 LYS CE   C   4.409  -9.775  -9.391 1.00 . A A . 474 LYS CE   1 1 
       30 40739 1 1  9 LYS CG   C   4.523 -10.699  -7.083 1.00 . A A . 474 LYS CG   1 1 
       30 40740 1 1  9 LYS H    H   6.170 -12.155  -5.235 1.00 . A A . 474 LYS H    1 1 
       30 40741 1 1  9 LYS HA   H   3.511 -12.983  -6.061 1.00 . A A . 474 LYS HA   1 1 
       30 40742 1 1  9 LYS HB2  H   5.974 -12.168  -7.615 1.00 . A A . 474 LYS HB2  1 1 
       30 40743 1 1  9 LYS HB3  H   4.376 -12.427  -8.338 1.00 . A A . 474 LYS HB3  1 1 
       30 40744 1 1  9 LYS HD2  H   4.985  -8.707  -7.615 1.00 . A A . 474 LYS HD2  1 1 
       30 40745 1 1  9 LYS HD3  H   6.177  -9.904  -8.149 1.00 . A A . 474 LYS HD3  1 1 
       30 40746 1 1  9 LYS HE2  H   4.581 -10.762  -9.825 1.00 . A A . 474 LYS HE2  1 1 
       30 40747 1 1  9 LYS HE3  H   3.335  -9.656  -9.235 1.00 . A A . 474 LYS HE3  1 1 
       30 40748 1 1  9 LYS HG2  H   3.444 -10.607  -7.090 1.00 . A A . 474 LYS HG2  1 1 
       30 40749 1 1  9 LYS HG3  H   4.882 -10.467  -6.085 1.00 . A A . 474 LYS HG3  1 1 
       30 40750 1 1  9 LYS HZ1  H   4.375  -8.849 -11.233 1.00 . A A . 474 LYS HZ1  1 1 
       30 40751 1 1  9 LYS HZ2  H   5.863  -8.844 -10.523 1.00 . A A . 474 LYS HZ2  1 1 
       30 40752 1 1  9 LYS HZ3  H   4.691  -7.817  -9.982 1.00 . A A . 474 LYS HZ3  1 1 
       30 40753 1 1  9 LYS N    N   5.365 -12.785  -5.138 1.00 . A A . 474 LYS N    1 1 
       30 40754 1 1  9 LYS NZ   N   4.873  -8.737 -10.358 1.00 . A A . 474 LYS NZ   1 1 
       30 40755 1 1  9 LYS O    O   3.916 -15.183  -7.270 1.00 . A A . 474 LYS O    1 1 
       30 40756 1 1 10 LEU C    C   5.503 -17.304  -6.191 1.00 . A A . 475 LEU C    1 1 
       30 40757 1 1 10 LEU CA   C   6.421 -16.322  -6.892 1.00 . A A . 475 LEU CA   1 1 
       30 40758 1 1 10 LEU CB   C   7.894 -16.555  -6.496 1.00 . A A . 475 LEU CB   1 1 
       30 40759 1 1 10 LEU CD1  C   8.081 -18.843  -5.367 1.00 . A A . 475 LEU CD1  1 1 
       30 40760 1 1 10 LEU CD2  C   8.235 -18.649  -7.880 1.00 . A A . 475 LEU CD2  1 1 
       30 40761 1 1 10 LEU CG   C   8.520 -17.963  -6.555 1.00 . A A . 475 LEU CG   1 1 
       30 40762 1 1 10 LEU H    H   6.718 -14.360  -6.131 1.00 . A A . 475 LEU H    1 1 
       30 40763 1 1 10 LEU HA   H   6.316 -16.457  -7.970 1.00 . A A . 475 LEU HA   1 1 
       30 40764 1 1 10 LEU HB2  H   8.502 -15.901  -7.121 1.00 . A A . 475 LEU HB2  1 1 
       30 40765 1 1 10 LEU HB3  H   8.013 -16.212  -5.481 1.00 . A A . 475 LEU HB3  1 1 
       30 40766 1 1 10 LEU HD11 H   7.071 -19.207  -5.513 1.00 . A A . 475 LEU HD11 1 1 
       30 40767 1 1 10 LEU HD12 H   8.128 -18.262  -4.443 1.00 . A A . 475 LEU HD12 1 1 
       30 40768 1 1 10 LEU HD13 H   8.753 -19.690  -5.273 1.00 . A A . 475 LEU HD13 1 1 
       30 40769 1 1 10 LEU HD21 H   7.209 -18.485  -8.195 1.00 . A A . 475 LEU HD21 1 1 
       30 40770 1 1 10 LEU HD22 H   8.395 -19.712  -7.780 1.00 . A A . 475 LEU HD22 1 1 
       30 40771 1 1 10 LEU HD23 H   8.912 -18.260  -8.625 1.00 . A A . 475 LEU HD23 1 1 
       30 40772 1 1 10 LEU HG   H   9.601 -17.846  -6.484 1.00 . A A . 475 LEU HG   1 1 
       30 40773 1 1 10 LEU N    N   6.024 -14.972  -6.550 1.00 . A A . 475 LEU N    1 1 
       30 40774 1 1 10 LEU O    O   5.138 -18.305  -6.782 1.00 . A A . 475 LEU O    1 1 
       30 40775 1 1 11 GLN C    C   2.990 -18.269  -5.029 1.00 . A A . 476 GLN C    1 1 
       30 40776 1 1 11 GLN CA   C   4.249 -17.955  -4.218 1.00 . A A . 476 GLN CA   1 1 
       30 40777 1 1 11 GLN CB   C   3.872 -17.376  -2.854 1.00 . A A . 476 GLN CB   1 1 
       30 40778 1 1 11 GLN CD   C   4.683 -16.651  -0.572 1.00 . A A . 476 GLN CD   1 1 
       30 40779 1 1 11 GLN CG   C   5.078 -17.146  -1.947 1.00 . A A . 476 GLN CG   1 1 
       30 40780 1 1 11 GLN H    H   5.432 -16.181  -4.491 1.00 . A A . 476 GLN H    1 1 
       30 40781 1 1 11 GLN HA   H   4.791 -18.887  -4.060 1.00 . A A . 476 GLN HA   1 1 
       30 40782 1 1 11 GLN HB2  H   3.355 -16.429  -3.003 1.00 . A A . 476 GLN HB2  1 1 
       30 40783 1 1 11 GLN HB3  H   3.191 -18.069  -2.358 1.00 . A A . 476 GLN HB3  1 1 
       30 40784 1 1 11 GLN HE21 H   5.140 -16.807   1.367 1.00 . A A . 476 GLN HE21 1 1 
       30 40785 1 1 11 GLN HE22 H   6.127 -17.756   0.283 1.00 . A A . 476 GLN HE22 1 1 
       30 40786 1 1 11 GLN HG2  H   5.627 -18.082  -1.843 1.00 . A A . 476 GLN HG2  1 1 
       30 40787 1 1 11 GLN HG3  H   5.731 -16.411  -2.405 1.00 . A A . 476 GLN HG3  1 1 
       30 40788 1 1 11 GLN N    N   5.119 -17.032  -4.951 1.00 . A A . 476 GLN N    1 1 
       30 40789 1 1 11 GLN NE2  N   5.373 -17.113   0.438 1.00 . A A . 476 GLN NE2  1 1 
       30 40790 1 1 11 GLN O    O   2.555 -19.418  -5.082 1.00 . A A . 476 GLN O    1 1 
       30 40791 1 1 11 GLN OE1  O   3.764 -15.870  -0.423 1.00 . A A . 476 GLN OE1  1 1 
       30 40792 1 1 12 LYS C    C   1.639 -18.304  -7.762 1.00 . A A . 477 LYS C    1 1 
       30 40793 1 1 12 LYS CA   C   1.260 -17.468  -6.544 1.00 . A A . 477 LYS CA   1 1 
       30 40794 1 1 12 LYS CB   C   0.741 -16.109  -7.015 1.00 . A A . 477 LYS CB   1 1 
       30 40795 1 1 12 LYS CD   C  -0.447 -14.788  -8.758 1.00 . A A . 477 LYS CD   1 1 
       30 40796 1 1 12 LYS CE   C  -1.212 -14.867 -10.078 1.00 . A A . 477 LYS CE   1 1 
       30 40797 1 1 12 LYS CG   C  -0.354 -16.151  -8.085 1.00 . A A . 477 LYS CG   1 1 
       30 40798 1 1 12 LYS H    H   2.816 -16.327  -5.605 1.00 . A A . 477 LYS H    1 1 
       30 40799 1 1 12 LYS HA   H   0.476 -17.981  -5.993 1.00 . A A . 477 LYS HA   1 1 
       30 40800 1 1 12 LYS HB2  H   0.378 -15.554  -6.154 1.00 . A A . 477 LYS HB2  1 1 
       30 40801 1 1 12 LYS HB3  H   1.580 -15.572  -7.432 1.00 . A A . 477 LYS HB3  1 1 
       30 40802 1 1 12 LYS HD2  H  -0.937 -14.087  -8.084 1.00 . A A . 477 LYS HD2  1 1 
       30 40803 1 1 12 LYS HD3  H   0.563 -14.435  -8.963 1.00 . A A . 477 LYS HD3  1 1 
       30 40804 1 1 12 LYS HE2  H  -0.821 -15.700 -10.665 1.00 . A A . 477 LYS HE2  1 1 
       30 40805 1 1 12 LYS HE3  H  -2.269 -15.046  -9.870 1.00 . A A . 477 LYS HE3  1 1 
       30 40806 1 1 12 LYS HG2  H  -0.097 -16.890  -8.841 1.00 . A A . 477 LYS HG2  1 1 
       30 40807 1 1 12 LYS HG3  H  -1.310 -16.414  -7.634 1.00 . A A . 477 LYS HG3  1 1 
       30 40808 1 1 12 LYS HZ1  H  -0.085 -13.470 -11.154 1.00 . A A . 477 LYS HZ1  1 1 
       30 40809 1 1 12 LYS HZ2  H  -1.351 -12.803 -10.326 1.00 . A A . 477 LYS HZ2  1 1 
       30 40810 1 1 12 LYS HZ3  H  -1.625 -13.647 -11.714 1.00 . A A . 477 LYS HZ3  1 1 
       30 40811 1 1 12 LYS N    N   2.427 -17.261  -5.685 1.00 . A A . 477 LYS N    1 1 
       30 40812 1 1 12 LYS NZ   N  -1.061 -13.596 -10.878 1.00 . A A . 477 LYS NZ   1 1 
       30 40813 1 1 12 LYS O    O   1.056 -19.350  -7.992 1.00 . A A . 477 LYS O    1 1 
       30 40814 1 1 13 LEU C    C   3.433 -19.962  -9.555 1.00 . A A . 478 LEU C    1 1 
       30 40815 1 1 13 LEU CA   C   2.997 -18.536  -9.762 1.00 . A A . 478 LEU CA   1 1 
       30 40816 1 1 13 LEU CB   C   4.140 -17.765 -10.411 1.00 . A A . 478 LEU CB   1 1 
       30 40817 1 1 13 LEU CD1  C   2.336 -16.051 -11.170 1.00 . A A . 478 LEU CD1  1 1 
       30 40818 1 1 13 LEU CD2  C   4.655 -15.314 -10.625 1.00 . A A . 478 LEU CD2  1 1 
       30 40819 1 1 13 LEU CG   C   3.811 -16.460 -11.145 1.00 . A A . 478 LEU CG   1 1 
       30 40820 1 1 13 LEU H    H   3.120 -17.001  -8.314 1.00 . A A . 478 LEU H    1 1 
       30 40821 1 1 13 LEU HA   H   2.139 -18.555 -10.432 1.00 . A A . 478 LEU HA   1 1 
       30 40822 1 1 13 LEU HB2  H   4.877 -17.545  -9.639 1.00 . A A . 478 LEU HB2  1 1 
       30 40823 1 1 13 LEU HB3  H   4.617 -18.429 -11.133 1.00 . A A . 478 LEU HB3  1 1 
       30 40824 1 1 13 LEU HD11 H   1.733 -16.859 -11.581 1.00 . A A . 478 LEU HD11 1 1 
       30 40825 1 1 13 LEU HD12 H   2.219 -15.180 -11.811 1.00 . A A . 478 LEU HD12 1 1 
       30 40826 1 1 13 LEU HD13 H   2.001 -15.804 -10.169 1.00 . A A . 478 LEU HD13 1 1 
       30 40827 1 1 13 LEU HD21 H   4.479 -14.427 -11.234 1.00 . A A . 478 LEU HD21 1 1 
       30 40828 1 1 13 LEU HD22 H   5.708 -15.576 -10.684 1.00 . A A . 478 LEU HD22 1 1 
       30 40829 1 1 13 LEU HD23 H   4.388 -15.093  -9.599 1.00 . A A . 478 LEU HD23 1 1 
       30 40830 1 1 13 LEU HG   H   4.096 -16.622 -12.142 1.00 . A A . 478 LEU HG   1 1 
       30 40831 1 1 13 LEU N    N   2.620 -17.855  -8.536 1.00 . A A . 478 LEU N    1 1 
       30 40832 1 1 13 LEU O    O   3.011 -20.851 -10.271 1.00 . A A . 478 LEU O    1 1 
       30 40833 1 1 14 HIS C    C   3.572 -22.413  -7.969 1.00 . A A . 479 HIS C    1 1 
       30 40834 1 1 14 HIS CA   C   4.754 -21.528  -8.296 1.00 . A A . 479 HIS CA   1 1 
       30 40835 1 1 14 HIS CB   C   5.741 -21.516  -7.133 1.00 . A A . 479 HIS CB   1 1 
       30 40836 1 1 14 HIS CD2  C   6.824 -23.787  -7.823 1.00 . A A . 479 HIS CD2  1 1 
       30 40837 1 1 14 HIS CE1  C   7.565 -24.399  -5.905 1.00 . A A . 479 HIS CE1  1 1 
       30 40838 1 1 14 HIS CG   C   6.467 -22.811  -6.935 1.00 . A A . 479 HIS CG   1 1 
       30 40839 1 1 14 HIS H    H   4.592 -19.420  -7.984 1.00 . A A . 479 HIS H    1 1 
       30 40840 1 1 14 HIS HA   H   5.247 -21.919  -9.190 1.00 . A A . 479 HIS HA   1 1 
       30 40841 1 1 14 HIS HB2  H   6.474 -20.740  -7.314 1.00 . A A . 479 HIS HB2  1 1 
       30 40842 1 1 14 HIS HB3  H   5.203 -21.270  -6.217 1.00 . A A . 479 HIS HB3  1 1 
       30 40843 1 1 14 HIS HD1  H   6.869 -22.740  -4.847 1.00 . A A . 479 HIS HD1  1 1 
       30 40844 1 1 14 HIS HD2  H   6.615 -23.776  -8.887 1.00 . A A . 479 HIS HD2  1 1 
       30 40845 1 1 14 HIS HE1  H   8.051 -24.957  -5.115 1.00 . A A . 479 HIS HE1  1 1 
       30 40846 1 1 14 HIS N    N   4.274 -20.191  -8.569 1.00 . A A . 479 HIS N    1 1 
       30 40847 1 1 14 HIS ND1  N   6.954 -23.236  -5.726 1.00 . A A . 479 HIS ND1  1 1 
       30 40848 1 1 14 HIS NE2  N   7.507 -24.792  -7.163 1.00 . A A . 479 HIS NE2  1 1 
       30 40849 1 1 14 HIS O    O   3.507 -23.525  -8.461 1.00 . A A . 479 HIS O    1 1 
       30 40850 1 1 15 SER C    C   0.662 -23.117  -8.009 1.00 . A A . 480 SER C    1 1 
       30 40851 1 1 15 SER CA   C   1.482 -22.748  -6.784 1.00 . A A . 480 SER CA   1 1 
       30 40852 1 1 15 SER CB   C   0.601 -22.022  -5.771 1.00 . A A . 480 SER CB   1 1 
       30 40853 1 1 15 SER H    H   2.696 -20.977  -6.797 1.00 . A A . 480 SER H    1 1 
       30 40854 1 1 15 SER HA   H   1.845 -23.668  -6.328 1.00 . A A . 480 SER HA   1 1 
       30 40855 1 1 15 SER HB2  H   0.254 -21.080  -6.197 1.00 . A A . 480 SER HB2  1 1 
       30 40856 1 1 15 SER HB3  H  -0.261 -22.647  -5.535 1.00 . A A . 480 SER HB3  1 1 
       30 40857 1 1 15 SER HG   H   1.734 -20.884  -4.658 1.00 . A A . 480 SER HG   1 1 
       30 40858 1 1 15 SER N    N   2.634 -21.928  -7.162 1.00 . A A . 480 SER N    1 1 
       30 40859 1 1 15 SER O    O   0.215 -24.251  -8.136 1.00 . A A . 480 SER O    1 1 
       30 40860 1 1 15 SER OG   O   1.330 -21.765  -4.584 1.00 . A A . 480 SER OG   1 1 
       30 40861 1 1 16 GLU C    C   0.415 -23.517 -10.979 1.00 . A A . 481 GLU C    1 1 
       30 40862 1 1 16 GLU CA   C  -0.263 -22.458 -10.147 1.00 . A A . 481 GLU CA   1 1 
       30 40863 1 1 16 GLU CB   C  -0.369 -21.234 -11.026 1.00 . A A . 481 GLU CB   1 1 
       30 40864 1 1 16 GLU CD   C  -2.571 -20.428 -10.181 1.00 . A A . 481 GLU CD   1 1 
       30 40865 1 1 16 GLU CG   C  -1.119 -20.099 -10.468 1.00 . A A . 481 GLU CG   1 1 
       30 40866 1 1 16 GLU H    H   0.863 -21.245  -8.785 1.00 . A A . 481 GLU H    1 1 
       30 40867 1 1 16 GLU HA   H  -1.262 -22.804  -9.887 1.00 . A A . 481 GLU HA   1 1 
       30 40868 1 1 16 GLU HB2  H   0.636 -20.894 -11.227 1.00 . A A . 481 GLU HB2  1 1 
       30 40869 1 1 16 GLU HB3  H  -0.829 -21.523 -11.970 1.00 . A A . 481 GLU HB3  1 1 
       30 40870 1 1 16 GLU HG2  H  -0.637 -19.791  -9.562 1.00 . A A . 481 GLU HG2  1 1 
       30 40871 1 1 16 GLU HG3  H  -1.064 -19.294 -11.193 1.00 . A A . 481 GLU HG3  1 1 
       30 40872 1 1 16 GLU N    N   0.486 -22.180  -8.925 1.00 . A A . 481 GLU N    1 1 
       30 40873 1 1 16 GLU O    O  -0.264 -24.360 -11.555 1.00 . A A . 481 GLU O    1 1 
       30 40874 1 1 16 GLU OE1  O  -2.886 -20.914  -9.074 1.00 . A A . 481 GLU OE1  1 1 
       30 40875 1 1 16 GLU OE2  O  -3.410 -20.212 -11.069 1.00 . A A . 481 GLU OE2  1 1 
       30 40876 1 1 17 ILE C    C   2.081 -25.848 -11.222 1.00 . A A . 482 ILE C    1 1 
       30 40877 1 1 17 ILE CA   C   2.437 -24.498 -11.823 1.00 . A A . 482 ILE CA   1 1 
       30 40878 1 1 17 ILE CB   C   3.995 -24.332 -11.786 1.00 . A A . 482 ILE CB   1 1 
       30 40879 1 1 17 ILE CD1  C   5.914 -22.657 -12.173 1.00 . A A . 482 ILE CD1  1 1 
       30 40880 1 1 17 ILE CG1  C   4.427 -22.996 -12.411 1.00 . A A . 482 ILE CG1  1 1 
       30 40881 1 1 17 ILE CG2  C   4.689 -25.476 -12.525 1.00 . A A . 482 ILE CG2  1 1 
       30 40882 1 1 17 ILE H    H   2.301 -22.793 -10.579 1.00 . A A . 482 ILE H    1 1 
       30 40883 1 1 17 ILE HA   H   2.068 -24.430 -12.837 1.00 . A A . 482 ILE HA   1 1 
       30 40884 1 1 17 ILE HB   H   4.319 -24.348 -10.748 1.00 . A A . 482 ILE HB   1 1 
       30 40885 1 1 17 ILE HD11 H   6.543 -23.328 -12.758 1.00 . A A . 482 ILE HD11 1 1 
       30 40886 1 1 17 ILE HD12 H   6.098 -21.627 -12.483 1.00 . A A . 482 ILE HD12 1 1 
       30 40887 1 1 17 ILE HD13 H   6.159 -22.773 -11.116 1.00 . A A . 482 ILE HD13 1 1 
       30 40888 1 1 17 ILE HG12 H   4.237 -23.010 -13.499 1.00 . A A . 482 ILE HG12 1 1 
       30 40889 1 1 17 ILE HG13 H   3.831 -22.218 -11.968 1.00 . A A . 482 ILE HG13 1 1 
       30 40890 1 1 17 ILE HG21 H   4.383 -26.432 -12.107 1.00 . A A . 482 ILE HG21 1 1 
       30 40891 1 1 17 ILE HG22 H   4.426 -25.441 -13.582 1.00 . A A . 482 ILE HG22 1 1 
       30 40892 1 1 17 ILE HG23 H   5.763 -25.373 -12.418 1.00 . A A . 482 ILE HG23 1 1 
       30 40893 1 1 17 ILE N    N   1.746 -23.500 -11.050 1.00 . A A . 482 ILE N    1 1 
       30 40894 1 1 17 ILE O    O   1.796 -26.785 -11.929 1.00 . A A . 482 ILE O    1 1 
       30 40895 1 1 18 LYS C    C   0.350 -27.659  -9.453 1.00 . A A . 483 LYS C    1 1 
       30 40896 1 1 18 LYS CA   C   1.790 -27.210  -9.225 1.00 . A A . 483 LYS CA   1 1 
       30 40897 1 1 18 LYS CB   C   2.053 -27.115  -7.717 1.00 . A A . 483 LYS CB   1 1 
       30 40898 1 1 18 LYS CD   C   4.591 -27.439  -7.851 1.00 . A A . 483 LYS CD   1 1 
       30 40899 1 1 18 LYS CE   C   5.307 -28.158  -6.705 1.00 . A A . 483 LYS CE   1 1 
       30 40900 1 1 18 LYS CG   C   3.438 -26.591  -7.340 1.00 . A A . 483 LYS CG   1 1 
       30 40901 1 1 18 LYS H    H   2.315 -25.113  -9.355 1.00 . A A . 483 LYS H    1 1 
       30 40902 1 1 18 LYS HA   H   2.439 -27.972  -9.643 1.00 . A A . 483 LYS HA   1 1 
       30 40903 1 1 18 LYS HB2  H   1.310 -26.450  -7.278 1.00 . A A . 483 LYS HB2  1 1 
       30 40904 1 1 18 LYS HB3  H   1.920 -28.104  -7.278 1.00 . A A . 483 LYS HB3  1 1 
       30 40905 1 1 18 LYS HD2  H   4.219 -28.174  -8.558 1.00 . A A . 483 LYS HD2  1 1 
       30 40906 1 1 18 LYS HD3  H   5.291 -26.780  -8.369 1.00 . A A . 483 LYS HD3  1 1 
       30 40907 1 1 18 LYS HE2  H   4.687 -28.102  -5.807 1.00 . A A . 483 LYS HE2  1 1 
       30 40908 1 1 18 LYS HE3  H   5.436 -29.207  -6.971 1.00 . A A . 483 LYS HE3  1 1 
       30 40909 1 1 18 LYS HG2  H   3.552 -25.610  -7.751 1.00 . A A . 483 LYS HG2  1 1 
       30 40910 1 1 18 LYS HG3  H   3.501 -26.516  -6.259 1.00 . A A . 483 LYS HG3  1 1 
       30 40911 1 1 18 LYS HZ1  H   6.549 -26.561  -6.242 1.00 . A A . 483 LYS HZ1  1 1 
       30 40912 1 1 18 LYS HZ2  H   7.264 -27.680  -7.213 1.00 . A A . 483 LYS HZ2  1 1 
       30 40913 1 1 18 LYS HZ3  H   7.061 -27.996  -5.602 1.00 . A A . 483 LYS HZ3  1 1 
       30 40914 1 1 18 LYS N    N   2.089 -25.938  -9.903 1.00 . A A . 483 LYS N    1 1 
       30 40915 1 1 18 LYS NZ   N   6.651 -27.555  -6.415 1.00 . A A . 483 LYS NZ   1 1 
       30 40916 1 1 18 LYS O    O   0.103 -28.837  -9.694 1.00 . A A . 483 LYS O    1 1 
       30 40917 1 1 19 PHE C    C  -2.249 -27.501 -11.029 1.00 . A A . 484 PHE C    1 1 
       30 40918 1 1 19 PHE CA   C  -2.004 -27.049  -9.601 1.00 . A A . 484 PHE CA   1 1 
       30 40919 1 1 19 PHE CB   C  -2.871 -25.820  -9.323 1.00 . A A . 484 PHE CB   1 1 
       30 40920 1 1 19 PHE CD1  C  -2.775 -24.047  -7.527 1.00 . A A . 484 PHE CD1  1 1 
       30 40921 1 1 19 PHE CD2  C  -3.081 -26.356  -6.846 1.00 . A A . 484 PHE CD2  1 1 
       30 40922 1 1 19 PHE CE1  C  -2.817 -23.634  -6.177 1.00 . A A . 484 PHE CE1  1 1 
       30 40923 1 1 19 PHE CE2  C  -3.113 -25.952  -5.486 1.00 . A A . 484 PHE CE2  1 1 
       30 40924 1 1 19 PHE CG   C  -2.906 -25.405  -7.874 1.00 . A A . 484 PHE CG   1 1 
       30 40925 1 1 19 PHE CZ   C  -2.979 -24.588  -5.155 1.00 . A A . 484 PHE CZ   1 1 
       30 40926 1 1 19 PHE H    H  -0.337 -25.764  -9.180 1.00 . A A . 484 PHE H    1 1 
       30 40927 1 1 19 PHE HA   H  -2.296 -27.864  -8.940 1.00 . A A . 484 PHE HA   1 1 
       30 40928 1 1 19 PHE HB2  H  -2.481 -24.988  -9.913 1.00 . A A . 484 PHE HB2  1 1 
       30 40929 1 1 19 PHE HB3  H  -3.889 -26.032  -9.648 1.00 . A A . 484 PHE HB3  1 1 
       30 40930 1 1 19 PHE HD1  H  -2.640 -23.307  -8.302 1.00 . A A . 484 PHE HD1  1 1 
       30 40931 1 1 19 PHE HD2  H  -3.194 -27.401  -7.089 1.00 . A A . 484 PHE HD2  1 1 
       30 40932 1 1 19 PHE HE1  H  -2.722 -22.584  -5.931 1.00 . A A . 484 PHE HE1  1 1 
       30 40933 1 1 19 PHE HE2  H  -3.239 -26.688  -4.705 1.00 . A A . 484 PHE HE2  1 1 
       30 40934 1 1 19 PHE HZ   H  -3.003 -24.274  -4.120 1.00 . A A . 484 PHE HZ   1 1 
       30 40935 1 1 19 PHE N    N  -0.591 -26.730  -9.390 1.00 . A A . 484 PHE N    1 1 
       30 40936 1 1 19 PHE O    O  -3.080 -28.359 -11.279 1.00 . A A . 484 PHE O    1 1 
       30 40937 1 1 20 ALA C    C  -1.208 -28.712 -13.659 1.00 . A A . 485 ALA C    1 1 
       30 40938 1 1 20 ALA CA   C  -1.631 -27.274 -13.370 1.00 . A A . 485 ALA CA   1 1 
       30 40939 1 1 20 ALA CB   C  -0.787 -26.335 -14.171 1.00 . A A . 485 ALA CB   1 1 
       30 40940 1 1 20 ALA H    H  -0.836 -26.210 -11.704 1.00 . A A . 485 ALA H    1 1 
       30 40941 1 1 20 ALA HA   H  -2.672 -27.155 -13.672 1.00 . A A . 485 ALA HA   1 1 
       30 40942 1 1 20 ALA HB1  H  -1.169 -25.322 -14.063 1.00 . A A . 485 ALA HB1  1 1 
       30 40943 1 1 20 ALA HB2  H   0.244 -26.374 -13.830 1.00 . A A . 485 ALA HB2  1 1 
       30 40944 1 1 20 ALA HB3  H  -0.823 -26.621 -15.223 1.00 . A A . 485 ALA HB3  1 1 
       30 40945 1 1 20 ALA N    N  -1.510 -26.927 -11.963 1.00 . A A . 485 ALA N    1 1 
       30 40946 1 1 20 ALA O    O  -1.521 -29.252 -14.712 1.00 . A A . 485 ALA O    1 1 
       30 40947 1 1 21 LEU C    C  -0.708 -31.669 -11.996 1.00 . A A . 486 LEU C    1 1 
       30 40948 1 1 21 LEU CA   C   0.012 -30.682 -12.893 1.00 . A A . 486 LEU CA   1 1 
       30 40949 1 1 21 LEU CB   C   1.504 -30.747 -12.601 1.00 . A A . 486 LEU CB   1 1 
       30 40950 1 1 21 LEU CD1  C   3.766 -29.786 -12.754 1.00 . A A . 486 LEU CD1  1 1 
       30 40951 1 1 21 LEU CD2  C   2.295 -29.712 -14.830 1.00 . A A . 486 LEU CD2  1 1 
       30 40952 1 1 21 LEU CG   C   2.340 -29.674 -13.293 1.00 . A A . 486 LEU CG   1 1 
       30 40953 1 1 21 LEU H    H  -0.249 -28.813 -11.880 1.00 . A A . 486 LEU H    1 1 
       30 40954 1 1 21 LEU HA   H  -0.149 -30.985 -13.927 1.00 . A A . 486 LEU HA   1 1 
       30 40955 1 1 21 LEU HB2  H   1.638 -30.637 -11.526 1.00 . A A . 486 LEU HB2  1 1 
       30 40956 1 1 21 LEU HB3  H   1.876 -31.728 -12.893 1.00 . A A . 486 LEU HB3  1 1 
       30 40957 1 1 21 LEU HD11 H   4.272 -30.628 -13.223 1.00 . A A . 486 LEU HD11 1 1 
       30 40958 1 1 21 LEU HD12 H   3.740 -29.921 -11.674 1.00 . A A . 486 LEU HD12 1 1 
       30 40959 1 1 21 LEU HD13 H   4.293 -28.862 -12.972 1.00 . A A . 486 LEU HD13 1 1 
       30 40960 1 1 21 LEU HD21 H   2.799 -28.832 -15.230 1.00 . A A . 486 LEU HD21 1 1 
       30 40961 1 1 21 LEU HD22 H   1.254 -29.678 -15.170 1.00 . A A . 486 LEU HD22 1 1 
       30 40962 1 1 21 LEU HD23 H   2.769 -30.615 -15.199 1.00 . A A . 486 LEU HD23 1 1 
       30 40963 1 1 21 LEU HG   H   1.958 -28.726 -12.997 1.00 . A A . 486 LEU HG   1 1 
       30 40964 1 1 21 LEU N    N  -0.484 -29.314 -12.729 1.00 . A A . 486 LEU N    1 1 
       30 40965 1 1 21 LEU O    O  -0.250 -32.804 -11.836 1.00 . A A . 486 LEU O    1 1 
       30 40966 1 1 22 LYS C    C  -2.954 -33.330 -11.392 1.00 . A A . 487 LYS C    1 1 
       30 40967 1 1 22 LYS CA   C  -2.613 -32.118 -10.551 1.00 . A A . 487 LYS CA   1 1 
       30 40968 1 1 22 LYS CB   C  -3.918 -31.431 -10.143 1.00 . A A . 487 LYS CB   1 1 
       30 40969 1 1 22 LYS CD   C  -5.199 -29.883  -8.683 1.00 . A A . 487 LYS CD   1 1 
       30 40970 1 1 22 LYS CE   C  -5.985 -30.433  -7.492 1.00 . A A . 487 LYS CE   1 1 
       30 40971 1 1 22 LYS CG   C  -3.858 -30.611  -8.875 1.00 . A A . 487 LYS CG   1 1 
       30 40972 1 1 22 LYS H    H  -2.132 -30.290 -11.540 1.00 . A A . 487 LYS H    1 1 
       30 40973 1 1 22 LYS HA   H  -2.046 -32.421  -9.674 1.00 . A A . 487 LYS HA   1 1 
       30 40974 1 1 22 LYS HB2  H  -4.221 -30.775 -10.955 1.00 . A A . 487 LYS HB2  1 1 
       30 40975 1 1 22 LYS HB3  H  -4.685 -32.193 -10.013 1.00 . A A . 487 LYS HB3  1 1 
       30 40976 1 1 22 LYS HD2  H  -5.013 -28.820  -8.532 1.00 . A A . 487 LYS HD2  1 1 
       30 40977 1 1 22 LYS HD3  H  -5.797 -30.006  -9.588 1.00 . A A . 487 LYS HD3  1 1 
       30 40978 1 1 22 LYS HE2  H  -5.769 -31.499  -7.385 1.00 . A A . 487 LYS HE2  1 1 
       30 40979 1 1 22 LYS HE3  H  -5.674 -29.914  -6.584 1.00 . A A . 487 LYS HE3  1 1 
       30 40980 1 1 22 LYS HG2  H  -3.667 -31.268  -8.026 1.00 . A A . 487 LYS HG2  1 1 
       30 40981 1 1 22 LYS HG3  H  -3.057 -29.881  -8.956 1.00 . A A . 487 LYS HG3  1 1 
       30 40982 1 1 22 LYS HZ1  H  -7.959 -30.455  -6.832 1.00 . A A . 487 LYS HZ1  1 1 
       30 40983 1 1 22 LYS HZ2  H  -7.786 -30.935  -8.399 1.00 . A A . 487 LYS HZ2  1 1 
       30 40984 1 1 22 LYS HZ3  H  -7.676 -29.328  -8.006 1.00 . A A . 487 LYS HZ3  1 1 
       30 40985 1 1 22 LYS N    N  -1.813 -31.240 -11.397 1.00 . A A . 487 LYS N    1 1 
       30 40986 1 1 22 LYS NZ   N  -7.470 -30.264  -7.694 1.00 . A A . 487 LYS NZ   1 1 
       30 40987 1 1 22 LYS O    O  -3.409 -33.198 -12.504 1.00 . A A . 487 LYS O    1 1 
       30 40988 1 1 23 VAL C    C  -4.585 -35.788 -11.729 1.00 . A A . 488 VAL C    1 1 
       30 40989 1 1 23 VAL CA   C  -3.076 -35.751 -11.536 1.00 . A A . 488 VAL CA   1 1 
       30 40990 1 1 23 VAL CB   C  -2.640 -36.966 -10.679 1.00 . A A . 488 VAL CB   1 1 
       30 40991 1 1 23 VAL CG1  C  -3.225 -38.258 -11.220 1.00 . A A . 488 VAL CG1  1 1 
       30 40992 1 1 23 VAL CG2  C  -1.114 -37.034 -10.613 1.00 . A A . 488 VAL CG2  1 1 
       30 40993 1 1 23 VAL H    H  -2.336 -34.561  -9.928 1.00 . A A . 488 VAL H    1 1 
       30 40994 1 1 23 VAL HA   H  -2.591 -35.784 -12.511 1.00 . A A . 488 VAL HA   1 1 
       30 40995 1 1 23 VAL HB   H  -3.018 -36.823  -9.666 1.00 . A A . 488 VAL HB   1 1 
       30 40996 1 1 23 VAL HG11 H  -4.314 -38.234 -11.095 1.00 . A A . 488 VAL HG11 1 1 
       30 40997 1 1 23 VAL HG12 H  -2.987 -38.362 -12.279 1.00 . A A . 488 VAL HG12 1 1 
       30 40998 1 1 23 VAL HG13 H  -2.825 -39.107 -10.666 1.00 . A A . 488 VAL HG13 1 1 
       30 40999 1 1 23 VAL HG21 H  -0.724 -36.116 -10.174 1.00 . A A . 488 VAL HG21 1 1 
       30 41000 1 1 23 VAL HG22 H  -0.814 -37.881  -9.996 1.00 . A A . 488 VAL HG22 1 1 
       30 41001 1 1 23 VAL HG23 H  -0.708 -37.154 -11.618 1.00 . A A . 488 VAL HG23 1 1 
       30 41002 1 1 23 VAL N    N  -2.736 -34.508 -10.843 1.00 . A A . 488 VAL N    1 1 
       30 41003 1 1 23 VAL O    O  -5.104 -36.168 -12.767 1.00 . A A . 488 VAL O    1 1 
       30 41004 1 1 24 ASP C    C  -7.331 -34.294 -11.549 1.00 . A A . 489 ASP C    1 1 
       30 41005 1 1 24 ASP CA   C  -6.711 -35.315 -10.611 1.00 . A A . 489 ASP CA   1 1 
       30 41006 1 1 24 ASP CB   C  -7.048 -34.992  -9.162 1.00 . A A . 489 ASP CB   1 1 
       30 41007 1 1 24 ASP CG   C  -8.063 -33.872  -9.003 1.00 . A A . 489 ASP CG   1 1 
       30 41008 1 1 24 ASP H    H  -4.751 -35.064  -9.871 1.00 . A A . 489 ASP H    1 1 
       30 41009 1 1 24 ASP HA   H  -7.115 -36.297 -10.857 1.00 . A A . 489 ASP HA   1 1 
       30 41010 1 1 24 ASP HB2  H  -7.416 -35.889  -8.686 1.00 . A A . 489 ASP HB2  1 1 
       30 41011 1 1 24 ASP HB3  H  -6.125 -34.680  -8.691 1.00 . A A . 489 ASP HB3  1 1 
       30 41012 1 1 24 ASP N    N  -5.259 -35.363 -10.679 1.00 . A A . 489 ASP N    1 1 
       30 41013 1 1 24 ASP O    O  -8.451 -34.471 -12.013 1.00 . A A . 489 ASP O    1 1 
       30 41014 1 1 24 ASP OD1  O  -7.632 -32.694  -9.006 1.00 . A A . 489 ASP OD1  1 1 
       30 41015 1 1 24 ASP OD2  O  -9.259 -34.148  -8.833 1.00 . A A . 489 ASP OD2  1 1 
       30 41016 1 1 25 SER C    C  -6.031 -31.291 -13.315 1.00 . A A . 490 SER C    1 1 
       30 41017 1 1 25 SER CA   C  -7.123 -32.171 -12.690 1.00 . A A . 490 SER CA   1 1 
       30 41018 1 1 25 SER CB   C  -8.093 -31.288 -11.893 1.00 . A A . 490 SER CB   1 1 
       30 41019 1 1 25 SER H    H  -5.665 -33.148 -11.470 1.00 . A A . 490 SER H    1 1 
       30 41020 1 1 25 SER HA   H  -7.683 -32.658 -13.472 1.00 . A A . 490 SER HA   1 1 
       30 41021 1 1 25 SER HB2  H  -8.783 -31.928 -11.343 1.00 . A A . 490 SER HB2  1 1 
       30 41022 1 1 25 SER HB3  H  -7.532 -30.685 -11.181 1.00 . A A . 490 SER HB3  1 1 
       30 41023 1 1 25 SER HG   H  -9.430 -30.988 -13.276 1.00 . A A . 490 SER HG   1 1 
       30 41024 1 1 25 SER N    N  -6.597 -33.230 -11.837 1.00 . A A . 490 SER N    1 1 
       30 41025 1 1 25 SER O    O  -5.796 -30.164 -12.862 1.00 . A A . 490 SER O    1 1 
       30 41026 1 1 25 SER OG   O  -8.841 -30.441 -12.748 1.00 . A A . 490 SER OG   1 1 
       30 41027 1 1 26 PRO C    C  -4.879 -29.797 -15.808 1.00 . A A . 491 PRO C    1 1 
       30 41028 1 1 26 PRO CA   C  -4.305 -30.917 -14.930 1.00 . A A . 491 PRO CA   1 1 
       30 41029 1 1 26 PRO CB   C  -3.463 -31.890 -15.756 1.00 . A A . 491 PRO CB   1 1 
       30 41030 1 1 26 PRO CD   C  -5.387 -33.101 -15.027 1.00 . A A . 491 PRO CD   1 1 
       30 41031 1 1 26 PRO CG   C  -4.434 -32.929 -16.192 1.00 . A A . 491 PRO CG   1 1 
       30 41032 1 1 26 PRO HA   H  -3.696 -30.485 -14.137 1.00 . A A . 491 PRO HA   1 1 
       30 41033 1 1 26 PRO HB2  H  -3.019 -31.386 -16.615 1.00 . A A . 491 PRO HB2  1 1 
       30 41034 1 1 26 PRO HB3  H  -2.692 -32.338 -15.130 1.00 . A A . 491 PRO HB3  1 1 
       30 41035 1 1 26 PRO HD2  H  -6.394 -33.314 -15.383 1.00 . A A . 491 PRO HD2  1 1 
       30 41036 1 1 26 PRO HD3  H  -5.035 -33.890 -14.354 1.00 . A A . 491 PRO HD3  1 1 
       30 41037 1 1 26 PRO HG2  H  -4.978 -32.582 -17.070 1.00 . A A . 491 PRO HG2  1 1 
       30 41038 1 1 26 PRO HG3  H  -3.918 -33.865 -16.408 1.00 . A A . 491 PRO HG3  1 1 
       30 41039 1 1 26 PRO N    N  -5.331 -31.790 -14.349 1.00 . A A . 491 PRO N    1 1 
       30 41040 1 1 26 PRO O    O  -5.871 -29.986 -16.509 1.00 . A A . 491 PRO O    1 1 
       30 41041 1 1 27 ASP C    C  -3.482 -26.773 -17.198 1.00 . A A . 492 ASP C    1 1 
       30 41042 1 1 27 ASP CA   C  -4.674 -27.476 -16.568 1.00 . A A . 492 ASP CA   1 1 
       30 41043 1 1 27 ASP CB   C  -5.440 -26.470 -15.712 1.00 . A A . 492 ASP CB   1 1 
       30 41044 1 1 27 ASP CG   C  -6.007 -25.312 -16.542 1.00 . A A . 492 ASP CG   1 1 
       30 41045 1 1 27 ASP H    H  -3.427 -28.534 -15.186 1.00 . A A . 492 ASP H    1 1 
       30 41046 1 1 27 ASP HA   H  -5.333 -27.820 -17.366 1.00 . A A . 492 ASP HA   1 1 
       30 41047 1 1 27 ASP HB2  H  -6.250 -26.982 -15.206 1.00 . A A . 492 ASP HB2  1 1 
       30 41048 1 1 27 ASP HB3  H  -4.768 -26.070 -14.955 1.00 . A A . 492 ASP HB3  1 1 
       30 41049 1 1 27 ASP N    N  -4.245 -28.634 -15.772 1.00 . A A . 492 ASP N    1 1 
       30 41050 1 1 27 ASP O    O  -2.746 -26.049 -16.535 1.00 . A A . 492 ASP O    1 1 
       30 41051 1 1 27 ASP OD1  O  -5.724 -25.237 -17.767 1.00 . A A . 492 ASP OD1  1 1 
       30 41052 1 1 27 ASP OD2  O  -6.721 -24.471 -15.970 1.00 . A A . 492 ASP OD2  1 1 
       30 41053 1 1 28 VAL C    C  -2.180 -24.854 -19.100 1.00 . A A . 493 VAL C    1 1 
       30 41054 1 1 28 VAL CA   C  -2.156 -26.357 -19.171 1.00 . A A . 493 VAL CA   1 1 
       30 41055 1 1 28 VAL CB   C  -2.067 -26.817 -20.634 1.00 . A A . 493 VAL CB   1 1 
       30 41056 1 1 28 VAL CG1  C  -3.432 -27.124 -21.247 1.00 . A A . 493 VAL CG1  1 1 
       30 41057 1 1 28 VAL CG2  C  -1.283 -25.827 -21.535 1.00 . A A . 493 VAL CG2  1 1 
       30 41058 1 1 28 VAL H    H  -3.922 -27.553 -19.009 1.00 . A A . 493 VAL H    1 1 
       30 41059 1 1 28 VAL HA   H  -1.247 -26.681 -18.662 1.00 . A A . 493 VAL HA   1 1 
       30 41060 1 1 28 VAL HB   H  -1.534 -27.720 -20.590 1.00 . A A . 493 VAL HB   1 1 
       30 41061 1 1 28 VAL HG11 H  -3.295 -27.345 -22.307 1.00 . A A . 493 VAL HG11 1 1 
       30 41062 1 1 28 VAL HG12 H  -3.863 -28.002 -20.769 1.00 . A A . 493 VAL HG12 1 1 
       30 41063 1 1 28 VAL HG13 H  -4.098 -26.269 -21.140 1.00 . A A . 493 VAL HG13 1 1 
       30 41064 1 1 28 VAL HG21 H  -1.872 -24.924 -21.706 1.00 . A A . 493 VAL HG21 1 1 
       30 41065 1 1 28 VAL HG22 H  -0.335 -25.551 -21.064 1.00 . A A . 493 VAL HG22 1 1 
       30 41066 1 1 28 VAL HG23 H  -1.072 -26.296 -22.496 1.00 . A A . 493 VAL HG23 1 1 
       30 41067 1 1 28 VAL N    N  -3.286 -26.971 -18.487 1.00 . A A . 493 VAL N    1 1 
       30 41068 1 1 28 VAL O    O  -1.166 -24.244 -18.795 1.00 . A A . 493 VAL O    1 1 
       30 41069 1 1 29 LYS C    C  -3.040 -22.243 -18.034 1.00 . A A . 494 LYS C    1 1 
       30 41070 1 1 29 LYS CA   C  -3.468 -22.801 -19.363 1.00 . A A . 494 LYS CA   1 1 
       30 41071 1 1 29 LYS CB   C  -4.913 -22.383 -19.624 1.00 . A A . 494 LYS CB   1 1 
       30 41072 1 1 29 LYS CD   C  -6.783 -22.096 -21.232 1.00 . A A . 494 LYS CD   1 1 
       30 41073 1 1 29 LYS CE   C  -7.228 -22.219 -22.681 1.00 . A A . 494 LYS CE   1 1 
       30 41074 1 1 29 LYS CG   C  -5.332 -22.519 -21.065 1.00 . A A . 494 LYS CG   1 1 
       30 41075 1 1 29 LYS H    H  -4.148 -24.830 -19.550 1.00 . A A . 494 LYS H    1 1 
       30 41076 1 1 29 LYS HA   H  -2.823 -22.378 -20.134 1.00 . A A . 494 LYS HA   1 1 
       30 41077 1 1 29 LYS HB2  H  -5.574 -22.986 -19.002 1.00 . A A . 494 LYS HB2  1 1 
       30 41078 1 1 29 LYS HB3  H  -5.027 -21.339 -19.333 1.00 . A A . 494 LYS HB3  1 1 
       30 41079 1 1 29 LYS HD2  H  -7.412 -22.729 -20.604 1.00 . A A . 494 LYS HD2  1 1 
       30 41080 1 1 29 LYS HD3  H  -6.889 -21.059 -20.911 1.00 . A A . 494 LYS HD3  1 1 
       30 41081 1 1 29 LYS HE2  H  -6.578 -21.604 -23.308 1.00 . A A . 494 LYS HE2  1 1 
       30 41082 1 1 29 LYS HE3  H  -7.140 -23.261 -22.997 1.00 . A A . 494 LYS HE3  1 1 
       30 41083 1 1 29 LYS HG2  H  -4.696 -21.877 -21.678 1.00 . A A . 494 LYS HG2  1 1 
       30 41084 1 1 29 LYS HG3  H  -5.215 -23.554 -21.383 1.00 . A A . 494 LYS HG3  1 1 
       30 41085 1 1 29 LYS HZ1  H  -8.933 -21.859 -23.810 1.00 . A A . 494 LYS HZ1  1 1 
       30 41086 1 1 29 LYS HZ2  H  -8.733 -20.796 -22.564 1.00 . A A . 494 LYS HZ2  1 1 
       30 41087 1 1 29 LYS HZ3  H  -9.258 -22.330 -22.262 1.00 . A A . 494 LYS HZ3  1 1 
       30 41088 1 1 29 LYS N    N  -3.333 -24.260 -19.359 1.00 . A A . 494 LYS N    1 1 
       30 41089 1 1 29 LYS NZ   N  -8.653 -21.765 -22.843 1.00 . A A . 494 LYS NZ   1 1 
       30 41090 1 1 29 LYS O    O  -2.509 -21.139 -17.954 1.00 . A A . 494 LYS O    1 1 
       30 41091 1 1 30 ARG C    C  -1.464 -22.448 -15.474 1.00 . A A . 495 ARG C    1 1 
       30 41092 1 1 30 ARG CA   C  -2.970 -22.518 -15.636 1.00 . A A . 495 ARG CA   1 1 
       30 41093 1 1 30 ARG CB   C  -3.615 -23.401 -14.573 1.00 . A A . 495 ARG CB   1 1 
       30 41094 1 1 30 ARG CD   C  -4.509 -23.530 -12.250 1.00 . A A . 495 ARG CD   1 1 
       30 41095 1 1 30 ARG CG   C  -3.582 -22.794 -13.196 1.00 . A A . 495 ARG CG   1 1 
       30 41096 1 1 30 ARG CZ   C  -5.420 -23.093  -9.975 1.00 . A A . 495 ARG CZ   1 1 
       30 41097 1 1 30 ARG H    H  -3.663 -23.954 -17.123 1.00 . A A . 495 ARG H    1 1 
       30 41098 1 1 30 ARG HA   H  -3.370 -21.507 -15.537 1.00 . A A . 495 ARG HA   1 1 
       30 41099 1 1 30 ARG HB2  H  -4.654 -23.552 -14.849 1.00 . A A . 495 ARG HB2  1 1 
       30 41100 1 1 30 ARG HB3  H  -3.117 -24.364 -14.550 1.00 . A A . 495 ARG HB3  1 1 
       30 41101 1 1 30 ARG HD2  H  -5.494 -23.614 -12.711 1.00 . A A . 495 ARG HD2  1 1 
       30 41102 1 1 30 ARG HD3  H  -4.114 -24.528 -12.056 1.00 . A A . 495 ARG HD3  1 1 
       30 41103 1 1 30 ARG HE   H  -4.046 -21.948 -10.895 1.00 . A A . 495 ARG HE   1 1 
       30 41104 1 1 30 ARG HG2  H  -2.564 -22.823 -12.807 1.00 . A A . 495 ARG HG2  1 1 
       30 41105 1 1 30 ARG HG3  H  -3.907 -21.756 -13.264 1.00 . A A . 495 ARG HG3  1 1 
       30 41106 1 1 30 ARG HH11 H  -6.274 -24.698 -10.829 1.00 . A A . 495 ARG HH11 1 1 
       30 41107 1 1 30 ARG HH12 H  -6.825 -24.317  -9.219 1.00 . A A . 495 ARG HH12 1 1 
       30 41108 1 1 30 ARG HH21 H  -4.737 -21.556  -8.881 1.00 . A A . 495 ARG HH21 1 1 
       30 41109 1 1 30 ARG HH22 H  -5.987 -22.536  -8.134 1.00 . A A . 495 ARG HH22 1 1 
       30 41110 1 1 30 ARG N    N  -3.275 -23.008 -16.982 1.00 . A A . 495 ARG N    1 1 
       30 41111 1 1 30 ARG NE   N  -4.626 -22.786 -10.989 1.00 . A A . 495 ARG NE   1 1 
       30 41112 1 1 30 ARG NH1  N  -6.236 -24.119 -10.007 1.00 . A A . 495 ARG NH1  1 1 
       30 41113 1 1 30 ARG NH2  N  -5.389 -22.344  -8.914 1.00 . A A . 495 ARG NH2  1 1 
       30 41114 1 1 30 ARG O    O  -0.926 -21.496 -14.913 1.00 . A A . 495 ARG O    1 1 
       30 41115 1 1 31 CYS C    C   1.183 -22.307 -16.850 1.00 . A A . 496 CYS C    1 1 
       30 41116 1 1 31 CYS CA   C   0.671 -23.458 -15.985 1.00 . A A . 496 CYS CA   1 1 
       30 41117 1 1 31 CYS CB   C   1.202 -24.801 -16.519 1.00 . A A . 496 CYS CB   1 1 
       30 41118 1 1 31 CYS H    H  -1.267 -24.231 -16.430 1.00 . A A . 496 CYS H    1 1 
       30 41119 1 1 31 CYS HA   H   1.023 -23.305 -14.958 1.00 . A A . 496 CYS HA   1 1 
       30 41120 1 1 31 CYS HB2  H   0.404 -25.538 -16.481 1.00 . A A . 496 CYS HB2  1 1 
       30 41121 1 1 31 CYS HB3  H   1.482 -24.677 -17.555 1.00 . A A . 496 CYS HB3  1 1 
       30 41122 1 1 31 CYS HG   H   1.953 -25.703 -14.471 1.00 . A A . 496 CYS HG   1 1 
       30 41123 1 1 31 CYS N    N  -0.780 -23.451 -15.998 1.00 . A A . 496 CYS N    1 1 
       30 41124 1 1 31 CYS O    O   2.027 -21.554 -16.404 1.00 . A A . 496 CYS O    1 1 
       30 41125 1 1 31 CYS SG   S   2.617 -25.457 -15.609 1.00 . A A . 496 CYS SG   1 1 
       30 41126 1 1 32 LEU C    C   1.067 -19.734 -18.436 1.00 . A A . 497 LEU C    1 1 
       30 41127 1 1 32 LEU CA   C   1.165 -21.138 -19.008 1.00 . A A . 497 LEU CA   1 1 
       30 41128 1 1 32 LEU CB   C   0.379 -21.161 -20.331 1.00 . A A . 497 LEU CB   1 1 
       30 41129 1 1 32 LEU CD1  C  -0.441 -22.281 -22.410 1.00 . A A . 497 LEU CD1  1 1 
       30 41130 1 1 32 LEU CD2  C   1.683 -23.013 -21.451 1.00 . A A . 497 LEU CD2  1 1 
       30 41131 1 1 32 LEU CG   C   0.333 -22.470 -21.129 1.00 . A A . 497 LEU CG   1 1 
       30 41132 1 1 32 LEU H    H  -0.073 -22.787 -18.381 1.00 . A A . 497 LEU H    1 1 
       30 41133 1 1 32 LEU HA   H   2.215 -21.344 -19.221 1.00 . A A . 497 LEU HA   1 1 
       30 41134 1 1 32 LEU HB2  H  -0.650 -20.873 -20.114 1.00 . A A . 497 LEU HB2  1 1 
       30 41135 1 1 32 LEU HB3  H   0.803 -20.392 -20.977 1.00 . A A . 497 LEU HB3  1 1 
       30 41136 1 1 32 LEU HD11 H   0.091 -21.585 -23.066 1.00 . A A . 497 LEU HD11 1 1 
       30 41137 1 1 32 LEU HD12 H  -1.434 -21.894 -22.194 1.00 . A A . 497 LEU HD12 1 1 
       30 41138 1 1 32 LEU HD13 H  -0.528 -23.241 -22.922 1.00 . A A . 497 LEU HD13 1 1 
       30 41139 1 1 32 LEU HD21 H   2.273 -23.133 -20.548 1.00 . A A . 497 LEU HD21 1 1 
       30 41140 1 1 32 LEU HD22 H   2.189 -22.340 -22.142 1.00 . A A . 497 LEU HD22 1 1 
       30 41141 1 1 32 LEU HD23 H   1.572 -23.980 -21.930 1.00 . A A . 497 LEU HD23 1 1 
       30 41142 1 1 32 LEU HG   H  -0.181 -23.203 -20.544 1.00 . A A . 497 LEU HG   1 1 
       30 41143 1 1 32 LEU N    N   0.671 -22.165 -18.071 1.00 . A A . 497 LEU N    1 1 
       30 41144 1 1 32 LEU O    O   2.001 -18.951 -18.549 1.00 . A A . 497 LEU O    1 1 
       30 41145 1 1 33 ASN C    C   0.723 -17.850 -16.106 1.00 . A A . 498 ASN C    1 1 
       30 41146 1 1 33 ASN CA   C  -0.289 -18.114 -17.221 1.00 . A A . 498 ASN CA   1 1 
       30 41147 1 1 33 ASN CB   C  -1.722 -18.080 -16.672 1.00 . A A . 498 ASN CB   1 1 
       30 41148 1 1 33 ASN CG   C  -2.102 -16.735 -16.086 1.00 . A A . 498 ASN CG   1 1 
       30 41149 1 1 33 ASN H    H  -0.801 -20.128 -17.748 1.00 . A A . 498 ASN H    1 1 
       30 41150 1 1 33 ASN HA   H  -0.176 -17.345 -17.989 1.00 . A A . 498 ASN HA   1 1 
       30 41151 1 1 33 ASN HB2  H  -2.405 -18.313 -17.490 1.00 . A A . 498 ASN HB2  1 1 
       30 41152 1 1 33 ASN HB3  H  -1.825 -18.844 -15.904 1.00 . A A . 498 ASN HB3  1 1 
       30 41153 1 1 33 ASN HD21 H  -1.916 -15.594 -14.463 1.00 . A A . 498 ASN HD21 1 1 
       30 41154 1 1 33 ASN HD22 H  -1.123 -17.147 -14.383 1.00 . A A . 498 ASN HD22 1 1 
       30 41155 1 1 33 ASN N    N  -0.060 -19.432 -17.814 1.00 . A A . 498 ASN N    1 1 
       30 41156 1 1 33 ASN ND2  N  -1.680 -16.476 -14.877 1.00 . A A . 498 ASN ND2  1 1 
       30 41157 1 1 33 ASN O    O   1.243 -16.749 -15.953 1.00 . A A . 498 ASN O    1 1 
       30 41158 1 1 33 ASN OD1  O  -2.786 -15.954 -16.712 1.00 . A A . 498 ASN OD1  1 1 
       30 41159 1 1 34 ALA C    C   3.366 -18.568 -14.780 1.00 . A A . 499 ALA C    1 1 
       30 41160 1 1 34 ALA CA   C   1.963 -18.744 -14.232 1.00 . A A . 499 ALA CA   1 1 
       30 41161 1 1 34 ALA CB   C   1.907 -19.960 -13.383 1.00 . A A . 499 ALA CB   1 1 
       30 41162 1 1 34 ALA H    H   0.552 -19.768 -15.465 1.00 . A A . 499 ALA H    1 1 
       30 41163 1 1 34 ALA HA   H   1.705 -17.868 -13.635 1.00 . A A . 499 ALA HA   1 1 
       30 41164 1 1 34 ALA HB1  H   0.869 -20.189 -13.170 1.00 . A A . 499 ALA HB1  1 1 
       30 41165 1 1 34 ALA HB2  H   2.357 -20.804 -13.903 1.00 . A A . 499 ALA HB2  1 1 
       30 41166 1 1 34 ALA HB3  H   2.443 -19.776 -12.457 1.00 . A A . 499 ALA HB3  1 1 
       30 41167 1 1 34 ALA N    N   1.005 -18.874 -15.318 1.00 . A A . 499 ALA N    1 1 
       30 41168 1 1 34 ALA O    O   4.121 -17.703 -14.340 1.00 . A A . 499 ALA O    1 1 
       30 41169 1 1 35 LEU C    C   5.244 -17.997 -16.963 1.00 . A A . 500 LEU C    1 1 
       30 41170 1 1 35 LEU CA   C   4.983 -19.373 -16.378 1.00 . A A . 500 LEU CA   1 1 
       30 41171 1 1 35 LEU CB   C   4.971 -20.439 -17.484 1.00 . A A . 500 LEU CB   1 1 
       30 41172 1 1 35 LEU CD1  C   5.938 -22.147 -15.842 1.00 . A A . 500 LEU CD1  1 1 
       30 41173 1 1 35 LEU CD2  C   4.503 -22.964 -17.664 1.00 . A A . 500 LEU CD2  1 1 
       30 41174 1 1 35 LEU CG   C   5.450 -21.870 -17.187 1.00 . A A . 500 LEU CG   1 1 
       30 41175 1 1 35 LEU H    H   3.065 -20.132 -16.058 1.00 . A A . 500 LEU H    1 1 
       30 41176 1 1 35 LEU HA   H   5.761 -19.582 -15.651 1.00 . A A . 500 LEU HA   1 1 
       30 41177 1 1 35 LEU HB2  H   3.957 -20.501 -17.867 1.00 . A A . 500 LEU HB2  1 1 
       30 41178 1 1 35 LEU HB3  H   5.576 -20.069 -18.302 1.00 . A A . 500 LEU HB3  1 1 
       30 41179 1 1 35 LEU HD11 H   6.340 -23.152 -15.835 1.00 . A A . 500 LEU HD11 1 1 
       30 41180 1 1 35 LEU HD12 H   5.134 -22.044 -15.126 1.00 . A A . 500 LEU HD12 1 1 
       30 41181 1 1 35 LEU HD13 H   6.752 -21.460 -15.612 1.00 . A A . 500 LEU HD13 1 1 
       30 41182 1 1 35 LEU HD21 H   3.752 -23.156 -16.906 1.00 . A A . 500 LEU HD21 1 1 
       30 41183 1 1 35 LEU HD22 H   5.065 -23.878 -17.851 1.00 . A A . 500 LEU HD22 1 1 
       30 41184 1 1 35 LEU HD23 H   4.017 -22.657 -18.589 1.00 . A A . 500 LEU HD23 1 1 
       30 41185 1 1 35 LEU HG   H   6.284 -21.985 -17.742 1.00 . A A . 500 LEU HG   1 1 
       30 41186 1 1 35 LEU N    N   3.708 -19.410 -15.739 1.00 . A A . 500 LEU N    1 1 
       30 41187 1 1 35 LEU O    O   6.307 -17.437 -16.748 1.00 . A A . 500 LEU O    1 1 
       30 41188 1 1 36 GLU C    C   4.807 -15.007 -17.392 1.00 . A A . 501 GLU C    1 1 
       30 41189 1 1 36 GLU CA   C   4.542 -16.166 -18.360 1.00 . A A . 501 GLU CA   1 1 
       30 41190 1 1 36 GLU CB   C   3.428 -15.869 -19.368 1.00 . A A . 501 GLU CB   1 1 
       30 41191 1 1 36 GLU CD   C   1.189 -14.954 -19.959 1.00 . A A . 501 GLU CD   1 1 
       30 41192 1 1 36 GLU CG   C   2.301 -14.973 -18.920 1.00 . A A . 501 GLU CG   1 1 
       30 41193 1 1 36 GLU H    H   3.399 -17.903 -17.834 1.00 . A A . 501 GLU H    1 1 
       30 41194 1 1 36 GLU HA   H   5.455 -16.290 -18.938 1.00 . A A . 501 GLU HA   1 1 
       30 41195 1 1 36 GLU HB2  H   3.887 -15.418 -20.247 1.00 . A A . 501 GLU HB2  1 1 
       30 41196 1 1 36 GLU HB3  H   2.992 -16.824 -19.667 1.00 . A A . 501 GLU HB3  1 1 
       30 41197 1 1 36 GLU HG2  H   1.907 -15.338 -17.975 1.00 . A A . 501 GLU HG2  1 1 
       30 41198 1 1 36 GLU HG3  H   2.681 -13.960 -18.778 1.00 . A A . 501 GLU HG3  1 1 
       30 41199 1 1 36 GLU N    N   4.299 -17.440 -17.698 1.00 . A A . 501 GLU N    1 1 
       30 41200 1 1 36 GLU O    O   5.643 -14.152 -17.687 1.00 . A A . 501 GLU O    1 1 
       30 41201 1 1 36 GLU OE1  O   1.473 -15.292 -21.136 1.00 . A A . 501 GLU OE1  1 1 
       30 41202 1 1 36 GLU OE2  O   0.042 -14.618 -19.610 1.00 . A A . 501 GLU OE2  1 1 
       30 41203 1 1 37 GLU C    C   5.856 -14.157 -14.724 1.00 . A A . 502 GLU C    1 1 
       30 41204 1 1 37 GLU CA   C   4.463 -13.904 -15.280 1.00 . A A . 502 GLU CA   1 1 
       30 41205 1 1 37 GLU CB   C   3.463 -13.858 -14.129 1.00 . A A . 502 GLU CB   1 1 
       30 41206 1 1 37 GLU CD   C   2.496 -12.422 -12.260 1.00 . A A . 502 GLU CD   1 1 
       30 41207 1 1 37 GLU CG   C   3.226 -12.444 -13.601 1.00 . A A . 502 GLU CG   1 1 
       30 41208 1 1 37 GLU H    H   3.458 -15.671 -15.992 1.00 . A A . 502 GLU H    1 1 
       30 41209 1 1 37 GLU HA   H   4.452 -12.948 -15.803 1.00 . A A . 502 GLU HA   1 1 
       30 41210 1 1 37 GLU HB2  H   2.524 -14.278 -14.456 1.00 . A A . 502 GLU HB2  1 1 
       30 41211 1 1 37 GLU HB3  H   3.843 -14.473 -13.322 1.00 . A A . 502 GLU HB3  1 1 
       30 41212 1 1 37 GLU HG2  H   4.192 -11.954 -13.477 1.00 . A A . 502 GLU HG2  1 1 
       30 41213 1 1 37 GLU HG3  H   2.647 -11.883 -14.335 1.00 . A A . 502 GLU HG3  1 1 
       30 41214 1 1 37 GLU N    N   4.157 -14.968 -16.232 1.00 . A A . 502 GLU N    1 1 
       30 41215 1 1 37 GLU O    O   6.669 -13.247 -14.602 1.00 . A A . 502 GLU O    1 1 
       30 41216 1 1 37 GLU OE1  O   1.342 -12.906 -12.169 1.00 . A A . 502 GLU OE1  1 1 
       30 41217 1 1 37 GLU OE2  O   3.083 -11.901 -11.285 1.00 . A A . 502 GLU OE2  1 1 
       30 41218 1 1 38 LEU C    C   8.562 -15.423 -14.815 1.00 . A A . 503 LEU C    1 1 
       30 41219 1 1 38 LEU CA   C   7.437 -15.787 -13.840 1.00 . A A . 503 LEU CA   1 1 
       30 41220 1 1 38 LEU CB   C   7.424 -17.293 -13.516 1.00 . A A . 503 LEU CB   1 1 
       30 41221 1 1 38 LEU CD1  C   9.824 -17.933 -12.976 1.00 . A A . 503 LEU CD1  1 1 
       30 41222 1 1 38 LEU CD2  C   8.367 -17.101 -11.174 1.00 . A A . 503 LEU CD2  1 1 
       30 41223 1 1 38 LEU CG   C   8.406 -17.877 -12.486 1.00 . A A . 503 LEU CG   1 1 
       30 41224 1 1 38 LEU H    H   5.437 -16.141 -14.531 1.00 . A A . 503 LEU H    1 1 
       30 41225 1 1 38 LEU HA   H   7.584 -15.227 -12.923 1.00 . A A . 503 LEU HA   1 1 
       30 41226 1 1 38 LEU HB2  H   6.424 -17.525 -13.154 1.00 . A A . 503 LEU HB2  1 1 
       30 41227 1 1 38 LEU HB3  H   7.558 -17.838 -14.449 1.00 . A A . 503 LEU HB3  1 1 
       30 41228 1 1 38 LEU HD11 H  10.434 -18.487 -12.266 1.00 . A A . 503 LEU HD11 1 1 
       30 41229 1 1 38 LEU HD12 H  10.218 -16.924 -13.080 1.00 . A A . 503 LEU HD12 1 1 
       30 41230 1 1 38 LEU HD13 H   9.854 -18.432 -13.938 1.00 . A A . 503 LEU HD13 1 1 
       30 41231 1 1 38 LEU HD21 H   7.372 -17.170 -10.738 1.00 . A A . 503 LEU HD21 1 1 
       30 41232 1 1 38 LEU HD22 H   8.622 -16.055 -11.345 1.00 . A A . 503 LEU HD22 1 1 
       30 41233 1 1 38 LEU HD23 H   9.091 -17.524 -10.490 1.00 . A A . 503 LEU HD23 1 1 
       30 41234 1 1 38 LEU HG   H   8.096 -18.902 -12.287 1.00 . A A . 503 LEU HG   1 1 
       30 41235 1 1 38 LEU N    N   6.140 -15.411 -14.398 1.00 . A A . 503 LEU N    1 1 
       30 41236 1 1 38 LEU O    O   9.654 -15.023 -14.412 1.00 . A A . 503 LEU O    1 1 
       30 41237 1 1 39 GLY C    C   9.679 -13.770 -17.175 1.00 . A A . 504 GLY C    1 1 
       30 41238 1 1 39 GLY CA   C   9.255 -15.223 -17.130 1.00 . A A . 504 GLY CA   1 1 
       30 41239 1 1 39 GLY H    H   7.356 -15.869 -16.389 1.00 . A A . 504 GLY H    1 1 
       30 41240 1 1 39 GLY HA2  H  10.144 -15.831 -16.964 1.00 . A A . 504 GLY HA2  1 1 
       30 41241 1 1 39 GLY HA3  H   8.834 -15.489 -18.100 1.00 . A A . 504 GLY HA3  1 1 
       30 41242 1 1 39 GLY N    N   8.281 -15.540 -16.102 1.00 . A A . 504 GLY N    1 1 
       30 41243 1 1 39 GLY O    O  10.727 -13.465 -17.756 1.00 . A A . 504 GLY O    1 1 
       30 41244 1 1 40 THR C    C   9.593 -10.959 -15.176 1.00 . A A . 505 THR C    1 1 
       30 41245 1 1 40 THR CA   C   9.239 -11.447 -16.579 1.00 . A A . 505 THR CA   1 1 
       30 41246 1 1 40 THR CB   C   8.094 -10.588 -17.205 1.00 . A A . 505 THR CB   1 1 
       30 41247 1 1 40 THR CG2  C   6.812 -10.625 -16.389 1.00 . A A . 505 THR CG2  1 1 
       30 41248 1 1 40 THR H    H   8.061 -13.168 -16.079 1.00 . A A . 505 THR H    1 1 
       30 41249 1 1 40 THR HA   H  10.120 -11.301 -17.198 1.00 . A A . 505 THR HA   1 1 
       30 41250 1 1 40 THR HB   H   7.877 -10.972 -18.196 1.00 . A A . 505 THR HB   1 1 
       30 41251 1 1 40 THR HG1  H   8.916  -8.964 -16.480 1.00 . A A . 505 THR HG1  1 1 
       30 41252 1 1 40 THR HG21 H   6.123  -9.872 -16.775 1.00 . A A . 505 THR HG21 1 1 
       30 41253 1 1 40 THR HG22 H   7.020 -10.418 -15.343 1.00 . A A . 505 THR HG22 1 1 
       30 41254 1 1 40 THR HG23 H   6.345 -11.606 -16.489 1.00 . A A . 505 THR HG23 1 1 
       30 41255 1 1 40 THR N    N   8.907 -12.873 -16.572 1.00 . A A . 505 THR N    1 1 
       30 41256 1 1 40 THR O    O  10.047  -9.830 -14.997 1.00 . A A . 505 THR O    1 1 
       30 41257 1 1 40 THR OG1  O   8.525  -9.231 -17.321 1.00 . A A . 505 THR OG1  1 1 
       30 41258 1 1 41 LEU C    C  11.272 -11.437 -12.662 1.00 . A A . 506 LEU C    1 1 
       30 41259 1 1 41 LEU CA   C   9.740 -11.443 -12.805 1.00 . A A . 506 LEU CA   1 1 
       30 41260 1 1 41 LEU CB   C   9.124 -12.441 -11.811 1.00 . A A . 506 LEU CB   1 1 
       30 41261 1 1 41 LEU CD1  C   7.283 -12.880 -10.143 1.00 . A A . 506 LEU CD1  1 1 
       30 41262 1 1 41 LEU CD2  C   6.818 -11.278 -12.000 1.00 . A A . 506 LEU CD2  1 1 
       30 41263 1 1 41 LEU CG   C   7.593 -12.538 -11.608 1.00 . A A . 506 LEU CG   1 1 
       30 41264 1 1 41 LEU H    H   9.024 -12.733 -14.355 1.00 . A A . 506 LEU H    1 1 
       30 41265 1 1 41 LEU HA   H   9.359 -10.447 -12.593 1.00 . A A . 506 LEU HA   1 1 
       30 41266 1 1 41 LEU HB2  H   9.481 -13.435 -12.079 1.00 . A A . 506 LEU HB2  1 1 
       30 41267 1 1 41 LEU HB3  H   9.549 -12.208 -10.857 1.00 . A A . 506 LEU HB3  1 1 
       30 41268 1 1 41 LEU HD11 H   7.762 -13.822  -9.871 1.00 . A A . 506 LEU HD11 1 1 
       30 41269 1 1 41 LEU HD12 H   6.204 -12.991 -10.020 1.00 . A A . 506 LEU HD12 1 1 
       30 41270 1 1 41 LEU HD13 H   7.635 -12.088  -9.484 1.00 . A A . 506 LEU HD13 1 1 
       30 41271 1 1 41 LEU HD21 H   6.948 -11.089 -13.068 1.00 . A A . 506 LEU HD21 1 1 
       30 41272 1 1 41 LEU HD22 H   7.172 -10.427 -11.426 1.00 . A A . 506 LEU HD22 1 1 
       30 41273 1 1 41 LEU HD23 H   5.752 -11.442 -11.815 1.00 . A A . 506 LEU HD23 1 1 
       30 41274 1 1 41 LEU HG   H   7.226 -13.351 -12.215 1.00 . A A . 506 LEU HG   1 1 
       30 41275 1 1 41 LEU N    N   9.401 -11.808 -14.176 1.00 . A A . 506 LEU N    1 1 
       30 41276 1 1 41 LEU O    O  11.967 -12.216 -13.323 1.00 . A A . 506 LEU O    1 1 
       30 41277 1 1 42 GLN C    C  13.687 -11.680 -10.667 1.00 . A A . 507 GLN C    1 1 
       30 41278 1 1 42 GLN CA   C  13.265 -10.536 -11.581 1.00 . A A . 507 GLN CA   1 1 
       30 41279 1 1 42 GLN CB   C  13.669  -9.219 -10.918 1.00 . A A . 507 GLN CB   1 1 
       30 41280 1 1 42 GLN CD   C  15.479  -7.500 -10.527 1.00 . A A . 507 GLN CD   1 1 
       30 41281 1 1 42 GLN CG   C  15.127  -8.830 -11.165 1.00 . A A . 507 GLN CG   1 1 
       30 41282 1 1 42 GLN H    H  11.224  -9.947 -11.277 1.00 . A A . 507 GLN H    1 1 
       30 41283 1 1 42 GLN HA   H  13.772 -10.626 -12.540 1.00 . A A . 507 GLN HA   1 1 
       30 41284 1 1 42 GLN HB2  H  13.026  -8.429 -11.302 1.00 . A A . 507 GLN HB2  1 1 
       30 41285 1 1 42 GLN HB3  H  13.512  -9.311  -9.836 1.00 . A A . 507 GLN HB3  1 1 
       30 41286 1 1 42 GLN HE21 H  17.020  -6.375  -9.930 1.00 . A A . 507 GLN HE21 1 1 
       30 41287 1 1 42 GLN HE22 H  17.444  -7.914 -10.635 1.00 . A A . 507 GLN HE22 1 1 
       30 41288 1 1 42 GLN HG2  H  15.776  -9.601 -10.753 1.00 . A A . 507 GLN HG2  1 1 
       30 41289 1 1 42 GLN HG3  H  15.300  -8.762 -12.239 1.00 . A A . 507 GLN HG3  1 1 
       30 41290 1 1 42 GLN N    N  11.812 -10.577 -11.799 1.00 . A A . 507 GLN N    1 1 
       30 41291 1 1 42 GLN NE2  N  16.749  -7.249 -10.353 1.00 . A A . 507 GLN NE2  1 1 
       30 41292 1 1 42 GLN O    O  13.846 -11.542  -9.468 1.00 . A A . 507 GLN O    1 1 
       30 41293 1 1 42 GLN OE1  O  14.612  -6.711 -10.206 1.00 . A A . 507 GLN OE1  1 1 
       30 41294 1 1 43 VAL C    C  15.788 -14.185 -10.575 1.00 . A A . 508 VAL C    1 1 
       30 41295 1 1 43 VAL CA   C  14.266 -14.018 -10.521 1.00 . A A . 508 VAL CA   1 1 
       30 41296 1 1 43 VAL CB   C  13.546 -15.189 -11.125 1.00 . A A . 508 VAL CB   1 1 
       30 41297 1 1 43 VAL CG1  C  12.022 -15.044 -10.974 1.00 . A A . 508 VAL CG1  1 1 
       30 41298 1 1 43 VAL CG2  C  13.933 -15.319 -12.592 1.00 . A A . 508 VAL CG2  1 1 
       30 41299 1 1 43 VAL H    H  13.768 -12.897 -12.258 1.00 . A A . 508 VAL H    1 1 
       30 41300 1 1 43 VAL HA   H  13.966 -13.933  -9.480 1.00 . A A . 508 VAL HA   1 1 
       30 41301 1 1 43 VAL HB   H  13.834 -16.057 -10.588 1.00 . A A . 508 VAL HB   1 1 
       30 41302 1 1 43 VAL HG11 H  11.668 -14.170 -11.520 1.00 . A A . 508 VAL HG11 1 1 
       30 41303 1 1 43 VAL HG12 H  11.533 -15.932 -11.371 1.00 . A A . 508 VAL HG12 1 1 
       30 41304 1 1 43 VAL HG13 H  11.767 -14.943  -9.920 1.00 . A A . 508 VAL HG13 1 1 
       30 41305 1 1 43 VAL HG21 H  13.154 -14.907 -13.231 1.00 . A A . 508 VAL HG21 1 1 
       30 41306 1 1 43 VAL HG22 H  14.875 -14.795 -12.776 1.00 . A A . 508 VAL HG22 1 1 
       30 41307 1 1 43 VAL HG23 H  14.084 -16.367 -12.807 1.00 . A A . 508 VAL HG23 1 1 
       30 41308 1 1 43 VAL N    N  13.897 -12.825 -11.258 1.00 . A A . 508 VAL N    1 1 
       30 41309 1 1 43 VAL O    O  16.327 -15.245 -10.855 1.00 . A A . 508 VAL O    1 1 
       30 41310 1 1 44 THR C    C  18.428 -13.934  -9.217 1.00 . A A . 509 THR C    1 1 
       30 41311 1 1 44 THR CA   C  17.931 -13.062 -10.361 1.00 . A A . 509 THR CA   1 1 
       30 41312 1 1 44 THR CB   C  18.473 -11.608 -10.278 1.00 . A A . 509 THR CB   1 1 
       30 41313 1 1 44 THR CG2  C  18.122 -10.942  -8.950 1.00 . A A . 509 THR CG2  1 1 
       30 41314 1 1 44 THR H    H  15.975 -12.264 -10.064 1.00 . A A . 509 THR H    1 1 
       30 41315 1 1 44 THR HA   H  18.263 -13.506 -11.294 1.00 . A A . 509 THR HA   1 1 
       30 41316 1 1 44 THR HB   H  18.033 -11.024 -11.087 1.00 . A A . 509 THR HB   1 1 
       30 41317 1 1 44 THR HG1  H  20.114 -11.996 -11.293 1.00 . A A . 509 THR HG1  1 1 
       30 41318 1 1 44 THR HG21 H  17.041 -10.900  -8.824 1.00 . A A . 509 THR HG21 1 1 
       30 41319 1 1 44 THR HG22 H  18.521  -9.927  -8.941 1.00 . A A . 509 THR HG22 1 1 
       30 41320 1 1 44 THR HG23 H  18.563 -11.499  -8.127 1.00 . A A . 509 THR HG23 1 1 
       30 41321 1 1 44 THR N    N  16.472 -13.091 -10.316 1.00 . A A . 509 THR N    1 1 
       30 41322 1 1 44 THR O    O  17.619 -14.380  -8.408 1.00 . A A . 509 THR O    1 1 
       30 41323 1 1 44 THR OG1  O  19.894 -11.612 -10.431 1.00 . A A . 509 THR OG1  1 1 
       30 41324 1 1 45 SER C    C  19.803 -14.868  -6.735 1.00 . A A . 510 SER C    1 1 
       30 41325 1 1 45 SER CA   C  20.289 -15.121  -8.158 1.00 . A A . 510 SER CA   1 1 
       30 41326 1 1 45 SER CB   C  21.812 -15.046  -8.195 1.00 . A A . 510 SER CB   1 1 
       30 41327 1 1 45 SER H    H  20.368 -13.751  -9.800 1.00 . A A . 510 SER H    1 1 
       30 41328 1 1 45 SER HA   H  19.989 -16.129  -8.438 1.00 . A A . 510 SER HA   1 1 
       30 41329 1 1 45 SER HB2  H  22.135 -14.075  -7.818 1.00 . A A . 510 SER HB2  1 1 
       30 41330 1 1 45 SER HB3  H  22.229 -15.832  -7.564 1.00 . A A . 510 SER HB3  1 1 
       30 41331 1 1 45 SER HG   H  23.236 -15.122  -9.525 1.00 . A A . 510 SER HG   1 1 
       30 41332 1 1 45 SER N    N  19.729 -14.188  -9.144 1.00 . A A . 510 SER N    1 1 
       30 41333 1 1 45 SER O    O  19.627 -15.802  -5.977 1.00 . A A . 510 SER O    1 1 
       30 41334 1 1 45 SER OG   O  22.277 -15.208  -9.525 1.00 . A A . 510 SER OG   1 1 
       30 41335 1 1 46 GLN C    C  17.738 -14.058  -4.748 1.00 . A A . 511 GLN C    1 1 
       30 41336 1 1 46 GLN CA   C  19.021 -13.278  -5.070 1.00 . A A . 511 GLN CA   1 1 
       30 41337 1 1 46 GLN CB   C  18.705 -11.781  -5.045 1.00 . A A . 511 GLN CB   1 1 
       30 41338 1 1 46 GLN CD   C  17.801  -9.790  -3.788 1.00 . A A . 511 GLN CD   1 1 
       30 41339 1 1 46 GLN CG   C  18.238 -11.240  -3.695 1.00 . A A . 511 GLN CG   1 1 
       30 41340 1 1 46 GLN H    H  19.683 -12.876  -7.057 1.00 . A A . 511 GLN H    1 1 
       30 41341 1 1 46 GLN HA   H  19.774 -13.510  -4.316 1.00 . A A . 511 GLN HA   1 1 
       30 41342 1 1 46 GLN HB2  H  19.592 -11.234  -5.354 1.00 . A A . 511 GLN HB2  1 1 
       30 41343 1 1 46 GLN HB3  H  17.923 -11.593  -5.777 1.00 . A A . 511 GLN HB3  1 1 
       30 41344 1 1 46 GLN HE21 H  17.329  -8.193  -2.682 1.00 . A A . 511 GLN HE21 1 1 
       30 41345 1 1 46 GLN HE22 H  17.778  -9.624  -1.786 1.00 . A A . 511 GLN HE22 1 1 
       30 41346 1 1 46 GLN HG2  H  17.394 -11.832  -3.344 1.00 . A A . 511 GLN HG2  1 1 
       30 41347 1 1 46 GLN HG3  H  19.050 -11.324  -2.976 1.00 . A A . 511 GLN HG3  1 1 
       30 41348 1 1 46 GLN N    N  19.536 -13.617  -6.392 1.00 . A A . 511 GLN N    1 1 
       30 41349 1 1 46 GLN NE2  N  17.626  -9.155  -2.660 1.00 . A A . 511 GLN NE2  1 1 
       30 41350 1 1 46 GLN O    O  17.593 -14.577  -3.653 1.00 . A A . 511 GLN O    1 1 
       30 41351 1 1 46 GLN OE1  O  17.616  -9.257  -4.871 1.00 . A A . 511 GLN OE1  1 1 
       30 41352 1 1 47 ILE C    C  15.747 -16.291  -5.888 1.00 . A A . 512 ILE C    1 1 
       30 41353 1 1 47 ILE CA   C  15.552 -14.838  -5.518 1.00 . A A . 512 ILE CA   1 1 
       30 41354 1 1 47 ILE CB   C  14.383 -14.228  -6.363 1.00 . A A . 512 ILE CB   1 1 
       30 41355 1 1 47 ILE CD1  C  14.883 -11.740  -6.479 1.00 . A A . 512 ILE CD1  1 1 
       30 41356 1 1 47 ILE CG1  C  14.045 -12.830  -5.839 1.00 . A A . 512 ILE CG1  1 1 
       30 41357 1 1 47 ILE CG2  C  13.118 -15.112  -6.259 1.00 . A A . 512 ILE CG2  1 1 
       30 41358 1 1 47 ILE H    H  16.986 -13.698  -6.592 1.00 . A A . 512 ILE H    1 1 
       30 41359 1 1 47 ILE HA   H  15.271 -14.789  -4.470 1.00 . A A . 512 ILE HA   1 1 
       30 41360 1 1 47 ILE HB   H  14.674 -14.140  -7.416 1.00 . A A . 512 ILE HB   1 1 
       30 41361 1 1 47 ILE HD11 H  15.383 -12.138  -7.368 1.00 . A A . 512 ILE HD11 1 1 
       30 41362 1 1 47 ILE HD12 H  14.241 -10.907  -6.767 1.00 . A A . 512 ILE HD12 1 1 
       30 41363 1 1 47 ILE HD13 H  15.632 -11.398  -5.769 1.00 . A A . 512 ILE HD13 1 1 
       30 41364 1 1 47 ILE HG12 H  12.998 -12.626  -6.047 1.00 . A A . 512 ILE HG12 1 1 
       30 41365 1 1 47 ILE HG13 H  14.191 -12.812  -4.752 1.00 . A A . 512 ILE HG13 1 1 
       30 41366 1 1 47 ILE HG21 H  12.770 -15.135  -5.225 1.00 . A A . 512 ILE HG21 1 1 
       30 41367 1 1 47 ILE HG22 H  12.338 -14.709  -6.895 1.00 . A A . 512 ILE HG22 1 1 
       30 41368 1 1 47 ILE HG23 H  13.344 -16.132  -6.585 1.00 . A A . 512 ILE HG23 1 1 
       30 41369 1 1 47 ILE N    N  16.813 -14.124  -5.698 1.00 . A A . 512 ILE N    1 1 
       30 41370 1 1 47 ILE O    O  15.256 -17.188  -5.220 1.00 . A A . 512 ILE O    1 1 
       30 41371 1 1 48 LEU C    C  17.272 -18.815  -6.480 1.00 . A A . 513 LEU C    1 1 
       30 41372 1 1 48 LEU CA   C  16.638 -17.870  -7.480 1.00 . A A . 513 LEU CA   1 1 
       30 41373 1 1 48 LEU CB   C  17.522 -17.841  -8.734 1.00 . A A . 513 LEU CB   1 1 
       30 41374 1 1 48 LEU CD1  C  17.588 -19.596 -10.479 1.00 . A A . 513 LEU CD1  1 1 
       30 41375 1 1 48 LEU CD2  C  15.435 -18.387 -10.160 1.00 . A A . 513 LEU CD2  1 1 
       30 41376 1 1 48 LEU CG   C  16.962 -18.281 -10.103 1.00 . A A . 513 LEU CG   1 1 
       30 41377 1 1 48 LEU H    H  16.875 -15.758  -7.488 1.00 . A A . 513 LEU H    1 1 
       30 41378 1 1 48 LEU HA   H  15.654 -18.236  -7.717 1.00 . A A . 513 LEU HA   1 1 
       30 41379 1 1 48 LEU HB2  H  17.897 -16.831  -8.836 1.00 . A A . 513 LEU HB2  1 1 
       30 41380 1 1 48 LEU HB3  H  18.392 -18.466  -8.528 1.00 . A A . 513 LEU HB3  1 1 
       30 41381 1 1 48 LEU HD11 H  17.101 -19.997 -11.362 1.00 . A A . 513 LEU HD11 1 1 
       30 41382 1 1 48 LEU HD12 H  17.495 -20.300  -9.654 1.00 . A A . 513 LEU HD12 1 1 
       30 41383 1 1 48 LEU HD13 H  18.647 -19.438 -10.693 1.00 . A A . 513 LEU HD13 1 1 
       30 41384 1 1 48 LEU HD21 H  15.000 -17.464  -9.768 1.00 . A A . 513 LEU HD21 1 1 
       30 41385 1 1 48 LEU HD22 H  15.094 -19.234  -9.564 1.00 . A A . 513 LEU HD22 1 1 
       30 41386 1 1 48 LEU HD23 H  15.120 -18.515 -11.192 1.00 . A A . 513 LEU HD23 1 1 
       30 41387 1 1 48 LEU HG   H  17.270 -17.554 -10.844 1.00 . A A . 513 LEU HG   1 1 
       30 41388 1 1 48 LEU N    N  16.459 -16.527  -6.973 1.00 . A A . 513 LEU N    1 1 
       30 41389 1 1 48 LEU O    O  16.873 -19.971  -6.370 1.00 . A A . 513 LEU O    1 1 
       30 41390 1 1 49 GLN C    C  18.083 -19.533  -3.598 1.00 . A A . 514 GLN C    1 1 
       30 41391 1 1 49 GLN CA   C  18.971 -19.161  -4.782 1.00 . A A . 514 GLN CA   1 1 
       30 41392 1 1 49 GLN CB   C  20.230 -18.447  -4.297 1.00 . A A . 514 GLN CB   1 1 
       30 41393 1 1 49 GLN CD   C  22.546 -17.625  -4.906 1.00 . A A . 514 GLN CD   1 1 
       30 41394 1 1 49 GLN CG   C  21.351 -18.448  -5.337 1.00 . A A . 514 GLN CG   1 1 
       30 41395 1 1 49 GLN H    H  18.530 -17.337  -5.849 1.00 . A A . 514 GLN H    1 1 
       30 41396 1 1 49 GLN HA   H  19.268 -20.087  -5.276 1.00 . A A . 514 GLN HA   1 1 
       30 41397 1 1 49 GLN HB2  H  19.970 -17.418  -4.055 1.00 . A A . 514 GLN HB2  1 1 
       30 41398 1 1 49 GLN HB3  H  20.592 -18.940  -3.398 1.00 . A A . 514 GLN HB3  1 1 
       30 41399 1 1 49 GLN HE21 H  24.369 -17.767  -4.097 1.00 . A A . 514 GLN HE21 1 1 
       30 41400 1 1 49 GLN HE22 H  23.515 -19.277  -4.297 1.00 . A A . 514 GLN HE22 1 1 
       30 41401 1 1 49 GLN HG2  H  21.671 -19.475  -5.508 1.00 . A A . 514 GLN HG2  1 1 
       30 41402 1 1 49 GLN HG3  H  20.972 -18.044  -6.275 1.00 . A A . 514 GLN HG3  1 1 
       30 41403 1 1 49 GLN N    N  18.254 -18.323  -5.743 1.00 . A A . 514 GLN N    1 1 
       30 41404 1 1 49 GLN NE2  N  23.557 -18.280  -4.396 1.00 . A A . 514 GLN NE2  1 1 
       30 41405 1 1 49 GLN O    O  18.241 -20.597  -3.012 1.00 . A A . 514 GLN O    1 1 
       30 41406 1 1 49 GLN OE1  O  22.559 -16.413  -5.040 1.00 . A A . 514 GLN OE1  1 1 
       30 41407 1 1 50 LYS C    C  14.944 -19.679  -2.696 1.00 . A A . 515 LYS C    1 1 
       30 41408 1 1 50 LYS CA   C  16.193 -18.964  -2.168 1.00 . A A . 515 LYS CA   1 1 
       30 41409 1 1 50 LYS CB   C  15.824 -17.687  -1.383 1.00 . A A . 515 LYS CB   1 1 
       30 41410 1 1 50 LYS CD   C  15.148 -15.205  -1.436 1.00 . A A . 515 LYS CD   1 1 
       30 41411 1 1 50 LYS CE   C  14.043 -15.326  -0.380 1.00 . A A . 515 LYS CE   1 1 
       30 41412 1 1 50 LYS CG   C  15.358 -16.500  -2.236 1.00 . A A . 515 LYS CG   1 1 
       30 41413 1 1 50 LYS H    H  17.043 -17.796  -3.766 1.00 . A A . 515 LYS H    1 1 
       30 41414 1 1 50 LYS HA   H  16.678 -19.648  -1.469 1.00 . A A . 515 LYS HA   1 1 
       30 41415 1 1 50 LYS HB2  H  15.045 -17.939  -0.664 1.00 . A A . 515 LYS HB2  1 1 
       30 41416 1 1 50 LYS HB3  H  16.707 -17.371  -0.826 1.00 . A A . 515 LYS HB3  1 1 
       30 41417 1 1 50 LYS HD2  H  16.084 -14.943  -0.941 1.00 . A A . 515 LYS HD2  1 1 
       30 41418 1 1 50 LYS HD3  H  14.885 -14.401  -2.136 1.00 . A A . 515 LYS HD3  1 1 
       30 41419 1 1 50 LYS HE2  H  13.101 -15.578  -0.874 1.00 . A A . 515 LYS HE2  1 1 
       30 41420 1 1 50 LYS HE3  H  14.298 -16.116   0.326 1.00 . A A . 515 LYS HE3  1 1 
       30 41421 1 1 50 LYS HG2  H  16.117 -16.311  -2.981 1.00 . A A . 515 LYS HG2  1 1 
       30 41422 1 1 50 LYS HG3  H  14.443 -16.749  -2.759 1.00 . A A . 515 LYS HG3  1 1 
       30 41423 1 1 50 LYS HZ1  H  14.724 -13.802   0.861 1.00 . A A . 515 LYS HZ1  1 1 
       30 41424 1 1 50 LYS HZ2  H  13.108 -14.110   1.022 1.00 . A A . 515 LYS HZ2  1 1 
       30 41425 1 1 50 LYS HZ3  H  13.653 -13.285  -0.291 1.00 . A A . 515 LYS HZ3  1 1 
       30 41426 1 1 50 LYS N    N  17.133 -18.671  -3.260 1.00 . A A . 515 LYS N    1 1 
       30 41427 1 1 50 LYS NZ   N  13.876 -14.033   0.369 1.00 . A A . 515 LYS NZ   1 1 
       30 41428 1 1 50 LYS O    O  14.080 -20.067  -1.927 1.00 . A A . 515 LYS O    1 1 
       30 41429 1 1 51 ASN C    C  14.169 -21.661  -5.590 1.00 . A A . 516 ASN C    1 1 
       30 41430 1 1 51 ASN CA   C  13.725 -20.540  -4.640 1.00 . A A . 516 ASN CA   1 1 
       30 41431 1 1 51 ASN CB   C  12.869 -19.503  -5.372 1.00 . A A . 516 ASN CB   1 1 
       30 41432 1 1 51 ASN CG   C  11.956 -18.773  -4.437 1.00 . A A . 516 ASN CG   1 1 
       30 41433 1 1 51 ASN H    H  15.596 -19.506  -4.614 1.00 . A A . 516 ASN H    1 1 
       30 41434 1 1 51 ASN HA   H  13.110 -20.993  -3.862 1.00 . A A . 516 ASN HA   1 1 
       30 41435 1 1 51 ASN HB2  H  13.519 -18.794  -5.880 1.00 . A A . 516 ASN HB2  1 1 
       30 41436 1 1 51 ASN HB3  H  12.256 -19.998  -6.113 1.00 . A A . 516 ASN HB3  1 1 
       30 41437 1 1 51 ASN HD21 H  11.706 -17.048  -3.478 1.00 . A A . 516 ASN HD21 1 1 
       30 41438 1 1 51 ASN HD22 H  13.152 -17.169  -4.463 1.00 . A A . 516 ASN HD22 1 1 
       30 41439 1 1 51 ASN N    N  14.861 -19.859  -4.010 1.00 . A A . 516 ASN N    1 1 
       30 41440 1 1 51 ASN ND2  N  12.297 -17.567  -4.102 1.00 . A A . 516 ASN ND2  1 1 
       30 41441 1 1 51 ASN O    O  13.664 -21.803  -6.705 1.00 . A A . 516 ASN O    1 1 
       30 41442 1 1 51 ASN OD1  O  10.950 -19.305  -4.016 1.00 . A A . 516 ASN OD1  1 1 
       30 41443 1 1 52 THR C    C  14.572 -24.635  -6.300 1.00 . A A . 517 THR C    1 1 
       30 41444 1 1 52 THR CA   C  15.629 -23.566  -5.980 1.00 . A A . 517 THR CA   1 1 
       30 41445 1 1 52 THR CB   C  16.817 -24.237  -5.283 1.00 . A A . 517 THR CB   1 1 
       30 41446 1 1 52 THR CG2  C  18.020 -23.306  -5.256 1.00 . A A . 517 THR CG2  1 1 
       30 41447 1 1 52 THR H    H  15.503 -22.354  -4.223 1.00 . A A . 517 THR H    1 1 
       30 41448 1 1 52 THR HA   H  15.974 -23.147  -6.924 1.00 . A A . 517 THR HA   1 1 
       30 41449 1 1 52 THR HB   H  17.081 -25.155  -5.810 1.00 . A A . 517 THR HB   1 1 
       30 41450 1 1 52 THR HG1  H  17.224 -24.878  -3.477 1.00 . A A . 517 THR HG1  1 1 
       30 41451 1 1 52 THR HG21 H  18.857 -23.806  -4.770 1.00 . A A . 517 THR HG21 1 1 
       30 41452 1 1 52 THR HG22 H  17.776 -22.399  -4.703 1.00 . A A . 517 THR HG22 1 1 
       30 41453 1 1 52 THR HG23 H  18.304 -23.037  -6.274 1.00 . A A . 517 THR HG23 1 1 
       30 41454 1 1 52 THR N    N  15.112 -22.477  -5.150 1.00 . A A . 517 THR N    1 1 
       30 41455 1 1 52 THR O    O  14.649 -25.288  -7.338 1.00 . A A . 517 THR O    1 1 
       30 41456 1 1 52 THR OG1  O  16.451 -24.534  -3.934 1.00 . A A . 517 THR OG1  1 1 
       30 41457 1 1 53 ASP C    C  11.614 -25.381  -6.851 1.00 . A A . 518 ASP C    1 1 
       30 41458 1 1 53 ASP CA   C  12.496 -25.779  -5.676 1.00 . A A . 518 ASP CA   1 1 
       30 41459 1 1 53 ASP CB   C  11.612 -25.886  -4.443 1.00 . A A . 518 ASP CB   1 1 
       30 41460 1 1 53 ASP CG   C  11.947 -27.095  -3.603 1.00 . A A . 518 ASP CG   1 1 
       30 41461 1 1 53 ASP H    H  13.559 -24.265  -4.583 1.00 . A A . 518 ASP H    1 1 
       30 41462 1 1 53 ASP HA   H  12.931 -26.756  -5.884 1.00 . A A . 518 ASP HA   1 1 
       30 41463 1 1 53 ASP HB2  H  11.725 -24.976  -3.852 1.00 . A A . 518 ASP HB2  1 1 
       30 41464 1 1 53 ASP HB3  H  10.571 -25.966  -4.761 1.00 . A A . 518 ASP HB3  1 1 
       30 41465 1 1 53 ASP N    N  13.579 -24.806  -5.437 1.00 . A A . 518 ASP N    1 1 
       30 41466 1 1 53 ASP O    O  10.971 -26.216  -7.505 1.00 . A A . 518 ASP O    1 1 
       30 41467 1 1 53 ASP OD1  O  11.973 -28.212  -4.168 1.00 . A A . 518 ASP OD1  1 1 
       30 41468 1 1 53 ASP OD2  O  12.173 -26.938  -2.392 1.00 . A A . 518 ASP OD2  1 1 
       30 41469 1 1 54 VAL C    C  11.547 -24.016  -9.506 1.00 . A A . 519 VAL C    1 1 
       30 41470 1 1 54 VAL CA   C  10.820 -23.581  -8.252 1.00 . A A . 519 VAL CA   1 1 
       30 41471 1 1 54 VAL CB   C  10.735 -22.049  -8.186 1.00 . A A . 519 VAL CB   1 1 
       30 41472 1 1 54 VAL CG1  C   9.921 -21.487  -9.358 1.00 . A A . 519 VAL CG1  1 1 
       30 41473 1 1 54 VAL CG2  C  10.126 -21.620  -6.851 1.00 . A A . 519 VAL CG2  1 1 
       30 41474 1 1 54 VAL H    H  12.126 -23.442  -6.575 1.00 . A A . 519 VAL H    1 1 
       30 41475 1 1 54 VAL HA   H   9.819 -24.008  -8.238 1.00 . A A . 519 VAL HA   1 1 
       30 41476 1 1 54 VAL HB   H  11.742 -21.649  -8.241 1.00 . A A . 519 VAL HB   1 1 
       30 41477 1 1 54 VAL HG11 H   8.888 -21.831  -9.292 1.00 . A A . 519 VAL HG11 1 1 
       30 41478 1 1 54 VAL HG12 H   9.941 -20.396  -9.317 1.00 . A A . 519 VAL HG12 1 1 
       30 41479 1 1 54 VAL HG13 H  10.353 -21.810 -10.303 1.00 . A A . 519 VAL HG13 1 1 
       30 41480 1 1 54 VAL HG21 H   9.096 -21.959  -6.784 1.00 . A A . 519 VAL HG21 1 1 
       30 41481 1 1 54 VAL HG22 H  10.695 -22.030  -6.020 1.00 . A A . 519 VAL HG22 1 1 
       30 41482 1 1 54 VAL HG23 H  10.153 -20.536  -6.777 1.00 . A A . 519 VAL HG23 1 1 
       30 41483 1 1 54 VAL N    N  11.591 -24.095  -7.135 1.00 . A A . 519 VAL N    1 1 
       30 41484 1 1 54 VAL O    O  10.949 -24.534 -10.447 1.00 . A A . 519 VAL O    1 1 
       30 41485 1 1 55 VAL C    C  13.607 -25.734 -10.790 1.00 . A A . 520 VAL C    1 1 
       30 41486 1 1 55 VAL CA   C  13.702 -24.222 -10.623 1.00 . A A . 520 VAL CA   1 1 
       30 41487 1 1 55 VAL CB   C  15.176 -23.780 -10.396 1.00 . A A . 520 VAL CB   1 1 
       30 41488 1 1 55 VAL CG1  C  16.023 -24.016 -11.655 1.00 . A A . 520 VAL CG1  1 1 
       30 41489 1 1 55 VAL CG2  C  15.232 -22.297 -10.025 1.00 . A A . 520 VAL CG2  1 1 
       30 41490 1 1 55 VAL H    H  13.300 -23.415  -8.686 1.00 . A A . 520 VAL H    1 1 
       30 41491 1 1 55 VAL HA   H  13.327 -23.747 -11.523 1.00 . A A . 520 VAL HA   1 1 
       30 41492 1 1 55 VAL HB   H  15.596 -24.357  -9.576 1.00 . A A . 520 VAL HB   1 1 
       30 41493 1 1 55 VAL HG11 H  17.051 -23.697 -11.468 1.00 . A A . 520 VAL HG11 1 1 
       30 41494 1 1 55 VAL HG12 H  16.020 -25.073 -11.909 1.00 . A A . 520 VAL HG12 1 1 
       30 41495 1 1 55 VAL HG13 H  15.614 -23.440 -12.488 1.00 . A A . 520 VAL HG13 1 1 
       30 41496 1 1 55 VAL HG21 H  14.770 -21.692 -10.808 1.00 . A A . 520 VAL HG21 1 1 
       30 41497 1 1 55 VAL HG22 H  14.721 -22.122  -9.081 1.00 . A A . 520 VAL HG22 1 1 
       30 41498 1 1 55 VAL HG23 H  16.271 -21.999  -9.910 1.00 . A A . 520 VAL HG23 1 1 
       30 41499 1 1 55 VAL N    N  12.858 -23.831  -9.498 1.00 . A A . 520 VAL N    1 1 
       30 41500 1 1 55 VAL O    O  13.608 -26.248 -11.915 1.00 . A A . 520 VAL O    1 1 
       30 41501 1 1 56 ALA C    C  12.078 -28.227 -10.515 1.00 . A A . 521 ALA C    1 1 
       30 41502 1 1 56 ALA CA   C  13.322 -27.894  -9.723 1.00 . A A . 521 ALA CA   1 1 
       30 41503 1 1 56 ALA CB   C  13.205 -28.495  -8.317 1.00 . A A . 521 ALA CB   1 1 
       30 41504 1 1 56 ALA H    H  13.523 -25.990  -8.768 1.00 . A A . 521 ALA H    1 1 
       30 41505 1 1 56 ALA HA   H  14.180 -28.333 -10.224 1.00 . A A . 521 ALA HA   1 1 
       30 41506 1 1 56 ALA HB1  H  12.199 -28.316  -7.921 1.00 . A A . 521 ALA HB1  1 1 
       30 41507 1 1 56 ALA HB2  H  13.359 -29.573  -8.371 1.00 . A A . 521 ALA HB2  1 1 
       30 41508 1 1 56 ALA HB3  H  13.948 -28.052  -7.653 1.00 . A A . 521 ALA HB3  1 1 
       30 41509 1 1 56 ALA N    N  13.496 -26.451  -9.678 1.00 . A A . 521 ALA N    1 1 
       30 41510 1 1 56 ALA O    O  12.113 -29.115 -11.352 1.00 . A A . 521 ALA O    1 1 
       30 41511 1 1 57 THR C    C   9.765 -27.485 -12.358 1.00 . A A . 522 THR C    1 1 
       30 41512 1 1 57 THR CA   C   9.726 -27.867 -10.899 1.00 . A A . 522 THR CA   1 1 
       30 41513 1 1 57 THR CB   C   8.536 -27.215 -10.214 1.00 . A A . 522 THR CB   1 1 
       30 41514 1 1 57 THR CG2  C   7.240 -27.533 -10.961 1.00 . A A . 522 THR CG2  1 1 
       30 41515 1 1 57 THR H    H  10.980 -26.758  -9.583 1.00 . A A . 522 THR H    1 1 
       30 41516 1 1 57 THR HA   H   9.595 -28.930 -10.838 1.00 . A A . 522 THR HA   1 1 
       30 41517 1 1 57 THR HB   H   8.689 -26.157 -10.199 1.00 . A A . 522 THR HB   1 1 
       30 41518 1 1 57 THR HG1  H   9.152 -27.283  -8.354 1.00 . A A . 522 THR HG1  1 1 
       30 41519 1 1 57 THR HG21 H   7.194 -26.931 -11.867 1.00 . A A . 522 THR HG21 1 1 
       30 41520 1 1 57 THR HG22 H   6.382 -27.302 -10.332 1.00 . A A . 522 THR HG22 1 1 
       30 41521 1 1 57 THR HG23 H   7.222 -28.581 -11.254 1.00 . A A . 522 THR HG23 1 1 
       30 41522 1 1 57 THR N    N  10.975 -27.533 -10.251 1.00 . A A . 522 THR N    1 1 
       30 41523 1 1 57 THR O    O   9.274 -28.230 -13.200 1.00 . A A . 522 THR O    1 1 
       30 41524 1 1 57 THR OG1  O   8.441 -27.697  -8.870 1.00 . A A . 522 THR OG1  1 1 
       30 41525 1 1 58 LEU C    C  11.191 -26.940 -14.918 1.00 . A A . 523 LEU C    1 1 
       30 41526 1 1 58 LEU CA   C  10.472 -25.901 -14.057 1.00 . A A . 523 LEU CA   1 1 
       30 41527 1 1 58 LEU CB   C  11.189 -24.561 -14.111 1.00 . A A . 523 LEU CB   1 1 
       30 41528 1 1 58 LEU CD1  C  11.289 -22.246 -13.294 1.00 . A A . 523 LEU CD1  1 1 
       30 41529 1 1 58 LEU CD2  C   9.218 -22.981 -14.367 1.00 . A A . 523 LEU CD2  1 1 
       30 41530 1 1 58 LEU CG   C  10.386 -23.403 -13.498 1.00 . A A . 523 LEU CG   1 1 
       30 41531 1 1 58 LEU H    H  10.758 -25.755 -11.933 1.00 . A A . 523 LEU H    1 1 
       30 41532 1 1 58 LEU HA   H   9.475 -25.767 -14.457 1.00 . A A . 523 LEU HA   1 1 
       30 41533 1 1 58 LEU HB2  H  12.132 -24.655 -13.576 1.00 . A A . 523 LEU HB2  1 1 
       30 41534 1 1 58 LEU HB3  H  11.404 -24.322 -15.151 1.00 . A A . 523 LEU HB3  1 1 
       30 41535 1 1 58 LEU HD11 H  11.705 -21.932 -14.252 1.00 . A A . 523 LEU HD11 1 1 
       30 41536 1 1 58 LEU HD12 H  12.095 -22.520 -12.618 1.00 . A A . 523 LEU HD12 1 1 
       30 41537 1 1 58 LEU HD13 H  10.729 -21.419 -12.854 1.00 . A A . 523 LEU HD13 1 1 
       30 41538 1 1 58 LEU HD21 H   8.445 -23.736 -14.314 1.00 . A A . 523 LEU HD21 1 1 
       30 41539 1 1 58 LEU HD22 H   9.542 -22.855 -15.403 1.00 . A A . 523 LEU HD22 1 1 
       30 41540 1 1 58 LEU HD23 H   8.806 -22.038 -14.002 1.00 . A A . 523 LEU HD23 1 1 
       30 41541 1 1 58 LEU HG   H   9.998 -23.712 -12.533 1.00 . A A . 523 LEU HG   1 1 
       30 41542 1 1 58 LEU N    N  10.364 -26.348 -12.670 1.00 . A A . 523 LEU N    1 1 
       30 41543 1 1 58 LEU O    O  10.846 -27.145 -16.075 1.00 . A A . 523 LEU O    1 1 
       30 41544 1 1 59 LYS C    C  11.966 -29.878 -15.389 1.00 . A A . 524 LYS C    1 1 
       30 41545 1 1 59 LYS CA   C  12.875 -28.687 -15.081 1.00 . A A . 524 LYS CA   1 1 
       30 41546 1 1 59 LYS CB   C  14.119 -29.140 -14.306 1.00 . A A . 524 LYS CB   1 1 
       30 41547 1 1 59 LYS CD   C  16.497 -28.523 -13.551 1.00 . A A . 524 LYS CD   1 1 
       30 41548 1 1 59 LYS CE   C  16.305 -28.385 -12.036 1.00 . A A . 524 LYS CE   1 1 
       30 41549 1 1 59 LYS CG   C  15.244 -28.098 -14.333 1.00 . A A . 524 LYS CG   1 1 
       30 41550 1 1 59 LYS H    H  12.447 -27.419 -13.392 1.00 . A A . 524 LYS H    1 1 
       30 41551 1 1 59 LYS HA   H  13.187 -28.291 -16.033 1.00 . A A . 524 LYS HA   1 1 
       30 41552 1 1 59 LYS HB2  H  13.836 -29.340 -13.274 1.00 . A A . 524 LYS HB2  1 1 
       30 41553 1 1 59 LYS HB3  H  14.491 -30.065 -14.748 1.00 . A A . 524 LYS HB3  1 1 
       30 41554 1 1 59 LYS HD2  H  16.742 -29.557 -13.794 1.00 . A A . 524 LYS HD2  1 1 
       30 41555 1 1 59 LYS HD3  H  17.327 -27.883 -13.855 1.00 . A A . 524 LYS HD3  1 1 
       30 41556 1 1 59 LYS HE2  H  15.936 -27.381 -11.818 1.00 . A A . 524 LYS HE2  1 1 
       30 41557 1 1 59 LYS HE3  H  15.557 -29.109 -11.705 1.00 . A A . 524 LYS HE3  1 1 
       30 41558 1 1 59 LYS HG2  H  15.525 -27.919 -15.371 1.00 . A A . 524 LYS HG2  1 1 
       30 41559 1 1 59 LYS HG3  H  14.873 -27.165 -13.915 1.00 . A A . 524 LYS HG3  1 1 
       30 41560 1 1 59 LYS HZ1  H  18.285 -27.937 -11.563 1.00 . A A . 524 LYS HZ1  1 1 
       30 41561 1 1 59 LYS HZ2  H  17.936 -29.544 -11.449 1.00 . A A . 524 LYS HZ2  1 1 
       30 41562 1 1 59 LYS HZ3  H  17.420 -28.503 -10.279 1.00 . A A . 524 LYS HZ3  1 1 
       30 41563 1 1 59 LYS N    N  12.175 -27.624 -14.351 1.00 . A A . 524 LYS N    1 1 
       30 41564 1 1 59 LYS NZ   N  17.590 -28.612 -11.271 1.00 . A A . 524 LYS NZ   1 1 
       30 41565 1 1 59 LYS O    O  12.159 -30.565 -16.388 1.00 . A A . 524 LYS O    1 1 
       30 41566 1 1 60 LYS C    C   9.071 -30.910 -15.859 1.00 . A A . 525 LYS C    1 1 
       30 41567 1 1 60 LYS CA   C  10.030 -31.225 -14.739 1.00 . A A . 525 LYS CA   1 1 
       30 41568 1 1 60 LYS CB   C   9.220 -31.481 -13.477 1.00 . A A . 525 LYS CB   1 1 
       30 41569 1 1 60 LYS CD   C   9.367 -31.653 -10.951 1.00 . A A . 525 LYS CD   1 1 
       30 41570 1 1 60 LYS CE   C   7.998 -31.064 -10.700 1.00 . A A . 525 LYS CE   1 1 
       30 41571 1 1 60 LYS CG   C  10.038 -31.307 -12.247 1.00 . A A . 525 LYS CG   1 1 
       30 41572 1 1 60 LYS H    H  10.851 -29.507 -13.742 1.00 . A A . 525 LYS H    1 1 
       30 41573 1 1 60 LYS HA   H  10.576 -32.110 -14.977 1.00 . A A . 525 LYS HA   1 1 
       30 41574 1 1 60 LYS HB2  H   8.405 -30.770 -13.449 1.00 . A A . 525 LYS HB2  1 1 
       30 41575 1 1 60 LYS HB3  H   8.818 -32.489 -13.514 1.00 . A A . 525 LYS HB3  1 1 
       30 41576 1 1 60 LYS HD2  H   9.302 -32.723 -10.887 1.00 . A A . 525 LYS HD2  1 1 
       30 41577 1 1 60 LYS HD3  H  10.009 -31.260 -10.173 1.00 . A A . 525 LYS HD3  1 1 
       30 41578 1 1 60 LYS HE2  H   8.101 -30.330  -9.885 1.00 . A A . 525 LYS HE2  1 1 
       30 41579 1 1 60 LYS HE3  H   7.653 -30.545 -11.591 1.00 . A A . 525 LYS HE3  1 1 
       30 41580 1 1 60 LYS HG2  H  10.943 -31.908 -12.337 1.00 . A A . 525 LYS HG2  1 1 
       30 41581 1 1 60 LYS HG3  H  10.323 -30.279 -12.191 1.00 . A A . 525 LYS HG3  1 1 
       30 41582 1 1 60 LYS HZ1  H   6.895 -32.797 -11.048 1.00 . A A . 525 LYS HZ1  1 1 
       30 41583 1 1 60 LYS HZ2  H   6.088 -31.681 -10.142 1.00 . A A . 525 LYS HZ2  1 1 
       30 41584 1 1 60 LYS HZ3  H   7.291 -32.582  -9.462 1.00 . A A . 525 LYS HZ3  1 1 
       30 41585 1 1 60 LYS N    N  10.974 -30.114 -14.544 1.00 . A A . 525 LYS N    1 1 
       30 41586 1 1 60 LYS NZ   N   6.987 -32.115 -10.306 1.00 . A A . 525 LYS NZ   1 1 
       30 41587 1 1 60 LYS O    O   8.897 -31.677 -16.792 1.00 . A A . 525 LYS O    1 1 
       30 41588 1 1 61 ILE C    C   8.065 -29.074 -18.149 1.00 . A A . 526 ILE C    1 1 
       30 41589 1 1 61 ILE CA   C   7.467 -29.344 -16.763 1.00 . A A . 526 ILE CA   1 1 
       30 41590 1 1 61 ILE CB   C   6.639 -28.135 -16.322 1.00 . A A . 526 ILE CB   1 1 
       30 41591 1 1 61 ILE CD1  C   6.872 -25.725 -15.569 1.00 . A A . 526 ILE CD1  1 1 
       30 41592 1 1 61 ILE CG1  C   7.548 -27.020 -15.826 1.00 . A A . 526 ILE CG1  1 1 
       30 41593 1 1 61 ILE CG2  C   5.695 -28.540 -15.227 1.00 . A A . 526 ILE CG2  1 1 
       30 41594 1 1 61 ILE H    H   8.618 -29.176 -14.921 1.00 . A A . 526 ILE H    1 1 
       30 41595 1 1 61 ILE HA   H   6.773 -30.169 -16.887 1.00 . A A . 526 ILE HA   1 1 
       30 41596 1 1 61 ILE HB   H   6.060 -27.775 -17.170 1.00 . A A . 526 ILE HB   1 1 
       30 41597 1 1 61 ILE HD11 H   7.570 -24.919 -15.796 1.00 . A A . 526 ILE HD11 1 1 
       30 41598 1 1 61 ILE HD12 H   5.990 -25.620 -16.208 1.00 . A A . 526 ILE HD12 1 1 
       30 41599 1 1 61 ILE HD13 H   6.579 -25.663 -14.528 1.00 . A A . 526 ILE HD13 1 1 
       30 41600 1 1 61 ILE HG12 H   8.008 -27.337 -14.908 1.00 . A A . 526 ILE HG12 1 1 
       30 41601 1 1 61 ILE HG13 H   8.331 -26.864 -16.556 1.00 . A A . 526 ILE HG13 1 1 
       30 41602 1 1 61 ILE HG21 H   5.001 -27.722 -15.020 1.00 . A A . 526 ILE HG21 1 1 
       30 41603 1 1 61 ILE HG22 H   5.119 -29.409 -15.547 1.00 . A A . 526 ILE HG22 1 1 
       30 41604 1 1 61 ILE HG23 H   6.248 -28.784 -14.320 1.00 . A A . 526 ILE HG23 1 1 
       30 41605 1 1 61 ILE N    N   8.439 -29.763 -15.744 1.00 . A A . 526 ILE N    1 1 
       30 41606 1 1 61 ILE O    O   7.375 -29.199 -19.138 1.00 . A A . 526 ILE O    1 1 
       30 41607 1 1 62 ARG C    C  10.051 -29.831 -20.372 1.00 . A A . 527 ARG C    1 1 
       30 41608 1 1 62 ARG CA   C  10.009 -28.556 -19.528 1.00 . A A . 527 ARG CA   1 1 
       30 41609 1 1 62 ARG CB   C  11.443 -28.115 -19.268 1.00 . A A . 527 ARG CB   1 1 
       30 41610 1 1 62 ARG CD   C  13.088 -26.605 -20.257 1.00 . A A . 527 ARG CD   1 1 
       30 41611 1 1 62 ARG CG   C  11.734 -26.711 -19.593 1.00 . A A . 527 ARG CG   1 1 
       30 41612 1 1 62 ARG CZ   C  15.474 -27.110 -19.788 1.00 . A A . 527 ARG CZ   1 1 
       30 41613 1 1 62 ARG H    H   9.890 -28.608 -17.400 1.00 . A A . 527 ARG H    1 1 
       30 41614 1 1 62 ARG HA   H   9.475 -27.788 -20.108 1.00 . A A . 527 ARG HA   1 1 
       30 41615 1 1 62 ARG HB2  H  11.643 -28.232 -18.228 1.00 . A A . 527 ARG HB2  1 1 
       30 41616 1 1 62 ARG HB3  H  12.112 -28.761 -19.836 1.00 . A A . 527 ARG HB3  1 1 
       30 41617 1 1 62 ARG HD2  H  13.036 -27.169 -21.189 1.00 . A A . 527 ARG HD2  1 1 
       30 41618 1 1 62 ARG HD3  H  13.289 -25.559 -20.482 1.00 . A A . 527 ARG HD3  1 1 
       30 41619 1 1 62 ARG HE   H  13.948 -27.501 -18.535 1.00 . A A . 527 ARG HE   1 1 
       30 41620 1 1 62 ARG HG2  H  10.974 -26.346 -20.272 1.00 . A A . 527 ARG HG2  1 1 
       30 41621 1 1 62 ARG HG3  H  11.722 -26.112 -18.680 1.00 . A A . 527 ARG HG3  1 1 
       30 41622 1 1 62 ARG HH11 H  15.206 -26.225 -21.575 1.00 . A A . 527 ARG HH11 1 1 
       30 41623 1 1 62 ARG HH12 H  16.853 -26.636 -21.181 1.00 . A A . 527 ARG HH12 1 1 
       30 41624 1 1 62 ARG HH21 H  16.085 -27.980 -18.087 1.00 . A A . 527 ARG HH21 1 1 
       30 41625 1 1 62 ARG HH22 H  17.337 -27.612 -19.243 1.00 . A A . 527 ARG HH22 1 1 
       30 41626 1 1 62 ARG N    N   9.344 -28.745 -18.235 1.00 . A A . 527 ARG N    1 1 
       30 41627 1 1 62 ARG NE   N  14.193 -27.119 -19.431 1.00 . A A . 527 ARG NE   1 1 
       30 41628 1 1 62 ARG NH1  N  15.877 -26.620 -20.935 1.00 . A A . 527 ARG NH1  1 1 
       30 41629 1 1 62 ARG NH2  N  16.366 -27.606 -18.976 1.00 . A A . 527 ARG NH2  1 1 
       30 41630 1 1 62 ARG O    O  10.294 -29.773 -21.559 1.00 . A A . 527 ARG O    1 1 
       30 41631 1 1 63 ARG C    C   8.394 -32.934 -20.289 1.00 . A A . 528 ARG C    1 1 
       30 41632 1 1 63 ARG CA   C   9.773 -32.275 -20.446 1.00 . A A . 528 ARG CA   1 1 
       30 41633 1 1 63 ARG CB   C  10.898 -33.196 -19.947 1.00 . A A . 528 ARG CB   1 1 
       30 41634 1 1 63 ARG CD   C  12.073 -34.261 -17.991 1.00 . A A . 528 ARG CD   1 1 
       30 41635 1 1 63 ARG CG   C  10.881 -33.450 -18.443 1.00 . A A . 528 ARG CG   1 1 
       30 41636 1 1 63 ARG CZ   C  12.953 -36.576 -18.234 1.00 . A A . 528 ARG CZ   1 1 
       30 41637 1 1 63 ARG H    H   9.671 -30.964 -18.748 1.00 . A A . 528 ARG H    1 1 
       30 41638 1 1 63 ARG HA   H   9.930 -32.099 -21.515 1.00 . A A . 528 ARG HA   1 1 
       30 41639 1 1 63 ARG HB2  H  10.832 -34.149 -20.472 1.00 . A A . 528 ARG HB2  1 1 
       30 41640 1 1 63 ARG HB3  H  11.851 -32.733 -20.201 1.00 . A A . 528 ARG HB3  1 1 
       30 41641 1 1 63 ARG HD2  H  12.979 -33.786 -18.367 1.00 . A A . 528 ARG HD2  1 1 
       30 41642 1 1 63 ARG HD3  H  12.099 -34.254 -16.902 1.00 . A A . 528 ARG HD3  1 1 
       30 41643 1 1 63 ARG HE   H  11.202 -35.927 -18.983 1.00 . A A . 528 ARG HE   1 1 
       30 41644 1 1 63 ARG HG2  H  10.912 -32.493 -17.930 1.00 . A A . 528 ARG HG2  1 1 
       30 41645 1 1 63 ARG HG3  H   9.963 -33.971 -18.170 1.00 . A A . 528 ARG HG3  1 1 
       30 41646 1 1 63 ARG HH11 H  14.211 -35.383 -17.215 1.00 . A A . 528 ARG HH11 1 1 
       30 41647 1 1 63 ARG HH12 H  14.738 -37.032 -17.417 1.00 . A A . 528 ARG HH12 1 1 
       30 41648 1 1 63 ARG HH21 H  11.945 -38.023 -19.192 1.00 . A A . 528 ARG HH21 1 1 
       30 41649 1 1 63 ARG HH22 H  13.482 -38.491 -18.521 1.00 . A A . 528 ARG HH22 1 1 
       30 41650 1 1 63 ARG N    N   9.825 -30.978 -19.745 1.00 . A A . 528 ARG N    1 1 
       30 41651 1 1 63 ARG NE   N  12.018 -35.657 -18.459 1.00 . A A . 528 ARG NE   1 1 
       30 41652 1 1 63 ARG NH1  N  14.051 -36.311 -17.568 1.00 . A A . 528 ARG NH1  1 1 
       30 41653 1 1 63 ARG NH2  N  12.779 -37.787 -18.686 1.00 . A A . 528 ARG NH2  1 1 
       30 41654 1 1 63 ARG O    O   8.246 -34.148 -20.466 1.00 . A A . 528 ARG O    1 1 
       30 41655 1 1 64 TYR C    C   5.404 -33.107 -21.024 1.00 . A A . 529 TYR C    1 1 
       30 41656 1 1 64 TYR CA   C   6.030 -32.599 -19.725 1.00 . A A . 529 TYR CA   1 1 
       30 41657 1 1 64 TYR CB   C   5.216 -31.425 -19.186 1.00 . A A . 529 TYR CB   1 1 
       30 41658 1 1 64 TYR CD1  C   2.692 -31.290 -19.159 1.00 . A A . 529 TYR CD1  1 1 
       30 41659 1 1 64 TYR CD2  C   3.800 -32.534 -17.405 1.00 . A A . 529 TYR CD2  1 1 
       30 41660 1 1 64 TYR CE1  C   1.436 -31.552 -18.559 1.00 . A A . 529 TYR CE1  1 1 
       30 41661 1 1 64 TYR CE2  C   2.538 -32.813 -16.804 1.00 . A A . 529 TYR CE2  1 1 
       30 41662 1 1 64 TYR CG   C   3.882 -31.764 -18.581 1.00 . A A . 529 TYR CG   1 1 
       30 41663 1 1 64 TYR CZ   C   1.369 -32.307 -17.384 1.00 . A A . 529 TYR CZ   1 1 
       30 41664 1 1 64 TYR H    H   7.582 -31.143 -19.814 1.00 . A A . 529 TYR H    1 1 
       30 41665 1 1 64 TYR HA   H   6.039 -33.401 -18.990 1.00 . A A . 529 TYR HA   1 1 
       30 41666 1 1 64 TYR HB2  H   5.805 -30.947 -18.416 1.00 . A A . 529 TYR HB2  1 1 
       30 41667 1 1 64 TYR HB3  H   5.065 -30.701 -19.989 1.00 . A A . 529 TYR HB3  1 1 
       30 41668 1 1 64 TYR HD1  H   2.739 -30.705 -20.068 1.00 . A A . 529 TYR HD1  1 1 
       30 41669 1 1 64 TYR HD2  H   4.706 -32.908 -16.950 1.00 . A A . 529 TYR HD2  1 1 
       30 41670 1 1 64 TYR HE1  H   0.529 -31.172 -19.006 1.00 . A A . 529 TYR HE1  1 1 
       30 41671 1 1 64 TYR HE2  H   2.482 -33.404 -15.902 1.00 . A A . 529 TYR HE2  1 1 
       30 41672 1 1 64 TYR HH   H   0.197 -33.034 -15.990 1.00 . A A . 529 TYR HH   1 1 
       30 41673 1 1 64 TYR N    N   7.402 -32.132 -19.938 1.00 . A A . 529 TYR N    1 1 
       30 41674 1 1 64 TYR O    O   5.306 -32.376 -21.997 1.00 . A A . 529 TYR O    1 1 
       30 41675 1 1 64 TYR OH   O   0.146 -32.551 -16.817 1.00 . A A . 529 TYR OH   1 1 
       30 41676 1 1 65 LYS C    C   2.900 -34.855 -22.377 1.00 . A A . 530 LYS C    1 1 
       30 41677 1 1 65 LYS CA   C   4.415 -34.963 -22.255 1.00 . A A . 530 LYS CA   1 1 
       30 41678 1 1 65 LYS CB   C   4.806 -36.438 -22.360 1.00 . A A . 530 LYS CB   1 1 
       30 41679 1 1 65 LYS CD   C   6.379 -38.146 -23.315 1.00 . A A . 530 LYS CD   1 1 
       30 41680 1 1 65 LYS CE   C   7.542 -38.376 -24.283 1.00 . A A . 530 LYS CE   1 1 
       30 41681 1 1 65 LYS CG   C   6.120 -36.657 -23.094 1.00 . A A . 530 LYS CG   1 1 
       30 41682 1 1 65 LYS H    H   5.088 -34.939 -20.218 1.00 . A A . 530 LYS H    1 1 
       30 41683 1 1 65 LYS HA   H   4.836 -34.446 -23.119 1.00 . A A . 530 LYS HA   1 1 
       30 41684 1 1 65 LYS HB2  H   4.872 -36.866 -21.360 1.00 . A A . 530 LYS HB2  1 1 
       30 41685 1 1 65 LYS HB3  H   4.022 -36.962 -22.908 1.00 . A A . 530 LYS HB3  1 1 
       30 41686 1 1 65 LYS HD2  H   6.599 -38.620 -22.358 1.00 . A A . 530 LYS HD2  1 1 
       30 41687 1 1 65 LYS HD3  H   5.481 -38.603 -23.736 1.00 . A A . 530 LYS HD3  1 1 
       30 41688 1 1 65 LYS HE2  H   7.644 -39.451 -24.462 1.00 . A A . 530 LYS HE2  1 1 
       30 41689 1 1 65 LYS HE3  H   7.309 -37.889 -25.234 1.00 . A A . 530 LYS HE3  1 1 
       30 41690 1 1 65 LYS HG2  H   6.066 -36.161 -24.063 1.00 . A A . 530 LYS HG2  1 1 
       30 41691 1 1 65 LYS HG3  H   6.937 -36.223 -22.517 1.00 . A A . 530 LYS HG3  1 1 
       30 41692 1 1 65 LYS HZ1  H   8.753 -36.843 -23.594 1.00 . A A . 530 LYS HZ1  1 1 
       30 41693 1 1 65 LYS HZ2  H   9.573 -37.997 -24.442 1.00 . A A . 530 LYS HZ2  1 1 
       30 41694 1 1 65 LYS HZ3  H   9.080 -38.304 -22.898 1.00 . A A . 530 LYS HZ3  1 1 
       30 41695 1 1 65 LYS N    N   4.993 -34.368 -21.041 1.00 . A A . 530 LYS N    1 1 
       30 41696 1 1 65 LYS NZ   N   8.842 -37.837 -23.761 1.00 . A A . 530 LYS NZ   1 1 
       30 41697 1 1 65 LYS O    O   2.378 -34.997 -23.468 1.00 . A A . 530 LYS O    1 1 
       30 41698 1 1 66 ALA C    C   0.262 -33.305 -22.093 1.00 . A A . 531 ALA C    1 1 
       30 41699 1 1 66 ALA CA   C   0.731 -34.556 -21.337 1.00 . A A . 531 ALA CA   1 1 
       30 41700 1 1 66 ALA CB   C   0.119 -34.610 -19.927 1.00 . A A . 531 ALA CB   1 1 
       30 41701 1 1 66 ALA H    H   2.651 -34.492 -20.394 1.00 . A A . 531 ALA H    1 1 
       30 41702 1 1 66 ALA HA   H   0.375 -35.428 -21.891 1.00 . A A . 531 ALA HA   1 1 
       30 41703 1 1 66 ALA HB1  H   0.491 -35.485 -19.393 1.00 . A A . 531 ALA HB1  1 1 
       30 41704 1 1 66 ALA HB2  H   0.368 -33.716 -19.379 1.00 . A A . 531 ALA HB2  1 1 
       30 41705 1 1 66 ALA HB3  H  -0.970 -34.680 -20.006 1.00 . A A . 531 ALA HB3  1 1 
       30 41706 1 1 66 ALA N    N   2.195 -34.619 -21.276 1.00 . A A . 531 ALA N    1 1 
       30 41707 1 1 66 ALA O    O  -0.841 -33.277 -22.622 1.00 . A A . 531 ALA O    1 1 
       30 41708 1 1 67 ASN C    C   2.035 -30.417 -23.484 1.00 . A A . 532 ASN C    1 1 
       30 41709 1 1 67 ASN CA   C   0.782 -31.099 -22.954 1.00 . A A . 532 ASN CA   1 1 
       30 41710 1 1 67 ASN CB   C  -0.060 -30.101 -22.162 1.00 . A A . 532 ASN CB   1 1 
       30 41711 1 1 67 ASN CG   C  -1.122 -29.487 -23.009 1.00 . A A . 532 ASN CG   1 1 
       30 41712 1 1 67 ASN H    H   1.992 -32.312 -21.686 1.00 . A A . 532 ASN H    1 1 
       30 41713 1 1 67 ASN HA   H   0.192 -31.427 -23.812 1.00 . A A . 532 ASN HA   1 1 
       30 41714 1 1 67 ASN HB2  H  -0.507 -30.598 -21.304 1.00 . A A . 532 ASN HB2  1 1 
       30 41715 1 1 67 ASN HB3  H   0.568 -29.304 -21.794 1.00 . A A . 532 ASN HB3  1 1 
       30 41716 1 1 67 ASN HD21 H  -3.072 -29.566 -23.434 1.00 . A A . 532 ASN HD21 1 1 
       30 41717 1 1 67 ASN HD22 H  -2.516 -30.699 -22.225 1.00 . A A . 532 ASN HD22 1 1 
       30 41718 1 1 67 ASN N    N   1.104 -32.280 -22.160 1.00 . A A . 532 ASN N    1 1 
       30 41719 1 1 67 ASN ND2  N  -2.330 -29.953 -22.875 1.00 . A A . 532 ASN ND2  1 1 
       30 41720 1 1 67 ASN O    O   2.966 -30.139 -22.731 1.00 . A A . 532 ASN O    1 1 
       30 41721 1 1 67 ASN OD1  O  -0.842 -28.603 -23.799 1.00 . A A . 532 ASN OD1  1 1 
       30 41722 1 1 68 LYS C    C   3.428 -28.135 -24.948 1.00 . A A . 533 LYS C    1 1 
       30 41723 1 1 68 LYS CA   C   3.198 -29.539 -25.453 1.00 . A A . 533 LYS CA   1 1 
       30 41724 1 1 68 LYS CB   C   2.935 -29.483 -26.964 1.00 . A A . 533 LYS CB   1 1 
       30 41725 1 1 68 LYS CD   C   5.381 -29.358 -27.799 1.00 . A A . 533 LYS CD   1 1 
       30 41726 1 1 68 LYS CE   C   6.229 -28.758 -28.928 1.00 . A A . 533 LYS CE   1 1 
       30 41727 1 1 68 LYS CG   C   3.981 -28.757 -27.841 1.00 . A A . 533 LYS CG   1 1 
       30 41728 1 1 68 LYS H    H   1.247 -30.407 -25.349 1.00 . A A . 533 LYS H    1 1 
       30 41729 1 1 68 LYS HA   H   4.092 -30.128 -25.255 1.00 . A A . 533 LYS HA   1 1 
       30 41730 1 1 68 LYS HB2  H   2.816 -30.503 -27.333 1.00 . A A . 533 LYS HB2  1 1 
       30 41731 1 1 68 LYS HB3  H   2.000 -28.955 -27.099 1.00 . A A . 533 LYS HB3  1 1 
       30 41732 1 1 68 LYS HD2  H   5.839 -29.124 -26.838 1.00 . A A . 533 LYS HD2  1 1 
       30 41733 1 1 68 LYS HD3  H   5.323 -30.439 -27.925 1.00 . A A . 533 LYS HD3  1 1 
       30 41734 1 1 68 LYS HE2  H   5.937 -29.215 -29.875 1.00 . A A . 533 LYS HE2  1 1 
       30 41735 1 1 68 LYS HE3  H   6.018 -27.685 -28.988 1.00 . A A . 533 LYS HE3  1 1 
       30 41736 1 1 68 LYS HG2  H   3.627 -28.779 -28.872 1.00 . A A . 533 LYS HG2  1 1 
       30 41737 1 1 68 LYS HG3  H   4.042 -27.715 -27.529 1.00 . A A . 533 LYS HG3  1 1 
       30 41738 1 1 68 LYS HZ1  H   8.211 -28.548 -29.507 1.00 . A A . 533 LYS HZ1  1 1 
       30 41739 1 1 68 LYS HZ2  H   7.934 -29.911 -28.614 1.00 . A A . 533 LYS HZ2  1 1 
       30 41740 1 1 68 LYS HZ3  H   7.996 -28.425 -27.880 1.00 . A A . 533 LYS HZ3  1 1 
       30 41741 1 1 68 LYS N    N   2.050 -30.161 -24.787 1.00 . A A . 533 LYS N    1 1 
       30 41742 1 1 68 LYS NZ   N   7.710 -28.936 -28.719 1.00 . A A . 533 LYS NZ   1 1 
       30 41743 1 1 68 LYS O    O   4.539 -27.791 -24.608 1.00 . A A . 533 LYS O    1 1 
       30 41744 1 1 69 ASP C    C   3.126 -25.716 -23.187 1.00 . A A . 534 ASP C    1 1 
       30 41745 1 1 69 ASP CA   C   2.505 -25.912 -24.569 1.00 . A A . 534 ASP CA   1 1 
       30 41746 1 1 69 ASP CB   C   1.130 -25.254 -24.642 1.00 . A A . 534 ASP CB   1 1 
       30 41747 1 1 69 ASP CG   C   1.200 -23.797 -25.060 1.00 . A A . 534 ASP CG   1 1 
       30 41748 1 1 69 ASP H    H   1.463 -27.680 -25.151 1.00 . A A . 534 ASP H    1 1 
       30 41749 1 1 69 ASP HA   H   3.155 -25.436 -25.305 1.00 . A A . 534 ASP HA   1 1 
       30 41750 1 1 69 ASP HB2  H   0.526 -25.793 -25.370 1.00 . A A . 534 ASP HB2  1 1 
       30 41751 1 1 69 ASP HB3  H   0.647 -25.328 -23.671 1.00 . A A . 534 ASP HB3  1 1 
       30 41752 1 1 69 ASP N    N   2.379 -27.331 -24.913 1.00 . A A . 534 ASP N    1 1 
       30 41753 1 1 69 ASP O    O   3.940 -24.833 -22.979 1.00 . A A . 534 ASP O    1 1 
       30 41754 1 1 69 ASP OD1  O   0.179 -23.292 -25.563 1.00 . A A . 534 ASP OD1  1 1 
       30 41755 1 1 69 ASP OD2  O   2.262 -23.167 -24.898 1.00 . A A . 534 ASP OD2  1 1 
       30 41756 1 1 70 VAL C    C   4.857 -26.637 -20.984 1.00 . A A . 535 VAL C    1 1 
       30 41757 1 1 70 VAL CA   C   3.338 -26.535 -20.899 1.00 . A A . 535 VAL CA   1 1 
       30 41758 1 1 70 VAL CB   C   2.795 -27.713 -20.037 1.00 . A A . 535 VAL CB   1 1 
       30 41759 1 1 70 VAL CG1  C   3.541 -27.857 -18.725 1.00 . A A . 535 VAL CG1  1 1 
       30 41760 1 1 70 VAL CG2  C   1.334 -27.515 -19.748 1.00 . A A . 535 VAL CG2  1 1 
       30 41761 1 1 70 VAL H    H   2.079 -27.280 -22.465 1.00 . A A . 535 VAL H    1 1 
       30 41762 1 1 70 VAL HA   H   3.081 -25.588 -20.426 1.00 . A A . 535 VAL HA   1 1 
       30 41763 1 1 70 VAL HB   H   2.916 -28.633 -20.599 1.00 . A A . 535 VAL HB   1 1 
       30 41764 1 1 70 VAL HG11 H   4.570 -28.152 -18.925 1.00 . A A . 535 VAL HG11 1 1 
       30 41765 1 1 70 VAL HG12 H   3.526 -26.911 -18.184 1.00 . A A . 535 VAL HG12 1 1 
       30 41766 1 1 70 VAL HG13 H   3.056 -28.633 -18.128 1.00 . A A . 535 VAL HG13 1 1 
       30 41767 1 1 70 VAL HG21 H   1.186 -26.576 -19.210 1.00 . A A . 535 VAL HG21 1 1 
       30 41768 1 1 70 VAL HG22 H   0.788 -27.482 -20.682 1.00 . A A . 535 VAL HG22 1 1 
       30 41769 1 1 70 VAL HG23 H   0.960 -28.342 -19.145 1.00 . A A . 535 VAL HG23 1 1 
       30 41770 1 1 70 VAL N    N   2.761 -26.576 -22.248 1.00 . A A . 535 VAL N    1 1 
       30 41771 1 1 70 VAL O    O   5.564 -25.888 -20.326 1.00 . A A . 535 VAL O    1 1 
       30 41772 1 1 71 MET C    C   7.394 -26.545 -22.687 1.00 . A A . 536 MET C    1 1 
       30 41773 1 1 71 MET CA   C   6.791 -27.739 -21.981 1.00 . A A . 536 MET CA   1 1 
       30 41774 1 1 71 MET CB   C   7.028 -29.051 -22.742 1.00 . A A . 536 MET CB   1 1 
       30 41775 1 1 71 MET CE   C   6.999 -31.400 -24.900 1.00 . A A . 536 MET CE   1 1 
       30 41776 1 1 71 MET CG   C   8.131 -29.045 -23.801 1.00 . A A . 536 MET CG   1 1 
       30 41777 1 1 71 MET H    H   4.725 -28.134 -22.336 1.00 . A A . 536 MET H    1 1 
       30 41778 1 1 71 MET HA   H   7.286 -27.803 -21.011 1.00 . A A . 536 MET HA   1 1 
       30 41779 1 1 71 MET HB2  H   7.254 -29.829 -22.014 1.00 . A A . 536 MET HB2  1 1 
       30 41780 1 1 71 MET HB3  H   6.099 -29.311 -23.234 1.00 . A A . 536 MET HB3  1 1 
       30 41781 1 1 71 MET HE1  H   6.576 -30.728 -25.640 1.00 . A A . 536 MET HE1  1 1 
       30 41782 1 1 71 MET HE2  H   7.158 -32.380 -25.347 1.00 . A A . 536 MET HE2  1 1 
       30 41783 1 1 71 MET HE3  H   6.309 -31.493 -24.062 1.00 . A A . 536 MET HE3  1 1 
       30 41784 1 1 71 MET HG2  H   7.788 -28.481 -24.668 1.00 . A A . 536 MET HG2  1 1 
       30 41785 1 1 71 MET HG3  H   9.017 -28.560 -23.393 1.00 . A A . 536 MET HG3  1 1 
       30 41786 1 1 71 MET N    N   5.353 -27.551 -21.802 1.00 . A A . 536 MET N    1 1 
       30 41787 1 1 71 MET O    O   8.449 -26.074 -22.274 1.00 . A A . 536 MET O    1 1 
       30 41788 1 1 71 MET SD   S   8.573 -30.740 -24.320 1.00 . A A . 536 MET SD   1 1 
       30 41789 1 1 72 GLU C    C   7.365 -23.641 -23.581 1.00 . A A . 537 GLU C    1 1 
       30 41790 1 1 72 GLU CA   C   7.289 -24.891 -24.446 1.00 . A A . 537 GLU CA   1 1 
       30 41791 1 1 72 GLU CB   C   6.442 -24.591 -25.674 1.00 . A A . 537 GLU CB   1 1 
       30 41792 1 1 72 GLU CD   C   7.525 -26.193 -27.311 1.00 . A A . 537 GLU CD   1 1 
       30 41793 1 1 72 GLU CG   C   6.263 -25.777 -26.579 1.00 . A A . 537 GLU CG   1 1 
       30 41794 1 1 72 GLU H    H   5.857 -26.448 -24.045 1.00 . A A . 537 GLU H    1 1 
       30 41795 1 1 72 GLU HA   H   8.298 -25.143 -24.772 1.00 . A A . 537 GLU HA   1 1 
       30 41796 1 1 72 GLU HB2  H   5.457 -24.264 -25.343 1.00 . A A . 537 GLU HB2  1 1 
       30 41797 1 1 72 GLU HB3  H   6.905 -23.780 -26.235 1.00 . A A . 537 GLU HB3  1 1 
       30 41798 1 1 72 GLU HG2  H   5.927 -26.617 -26.001 1.00 . A A . 537 GLU HG2  1 1 
       30 41799 1 1 72 GLU HG3  H   5.486 -25.549 -27.285 1.00 . A A . 537 GLU HG3  1 1 
       30 41800 1 1 72 GLU N    N   6.744 -26.036 -23.721 1.00 . A A . 537 GLU N    1 1 
       30 41801 1 1 72 GLU O    O   8.401 -22.973 -23.544 1.00 . A A . 537 GLU O    1 1 
       30 41802 1 1 72 GLU OE1  O   7.720 -25.783 -28.469 1.00 . A A . 537 GLU OE1  1 1 
       30 41803 1 1 72 GLU OE2  O   8.311 -26.986 -26.741 1.00 . A A . 537 GLU OE2  1 1 
       30 41804 1 1 73 LYS C    C   7.253 -22.267 -20.880 1.00 . A A . 538 LYS C    1 1 
       30 41805 1 1 73 LYS CA   C   6.319 -22.095 -22.059 1.00 . A A . 538 LYS CA   1 1 
       30 41806 1 1 73 LYS CB   C   4.914 -21.732 -21.594 1.00 . A A . 538 LYS CB   1 1 
       30 41807 1 1 73 LYS CD   C   4.678 -19.388 -22.456 1.00 . A A . 538 LYS CD   1 1 
       30 41808 1 1 73 LYS CE   C   4.629 -17.910 -22.108 1.00 . A A . 538 LYS CE   1 1 
       30 41809 1 1 73 LYS CG   C   4.737 -20.265 -21.211 1.00 . A A . 538 LYS CG   1 1 
       30 41810 1 1 73 LYS H    H   5.432 -23.886 -22.894 1.00 . A A . 538 LYS H    1 1 
       30 41811 1 1 73 LYS HA   H   6.704 -21.286 -22.680 1.00 . A A . 538 LYS HA   1 1 
       30 41812 1 1 73 LYS HB2  H   4.225 -21.955 -22.406 1.00 . A A . 538 LYS HB2  1 1 
       30 41813 1 1 73 LYS HB3  H   4.655 -22.358 -20.742 1.00 . A A . 538 LYS HB3  1 1 
       30 41814 1 1 73 LYS HD2  H   5.561 -19.573 -23.060 1.00 . A A . 538 LYS HD2  1 1 
       30 41815 1 1 73 LYS HD3  H   3.794 -19.650 -23.036 1.00 . A A . 538 LYS HD3  1 1 
       30 41816 1 1 73 LYS HE2  H   3.681 -17.685 -21.613 1.00 . A A . 538 LYS HE2  1 1 
       30 41817 1 1 73 LYS HE3  H   5.451 -17.675 -21.430 1.00 . A A . 538 LYS HE3  1 1 
       30 41818 1 1 73 LYS HG2  H   3.810 -20.148 -20.650 1.00 . A A . 538 LYS HG2  1 1 
       30 41819 1 1 73 LYS HG3  H   5.574 -19.953 -20.589 1.00 . A A . 538 LYS HG3  1 1 
       30 41820 1 1 73 LYS HZ1  H   5.645 -17.289 -23.809 1.00 . A A . 538 LYS HZ1  1 1 
       30 41821 1 1 73 LYS HZ2  H   4.744 -16.093 -23.101 1.00 . A A . 538 LYS HZ2  1 1 
       30 41822 1 1 73 LYS HZ3  H   3.998 -17.274 -23.976 1.00 . A A . 538 LYS HZ3  1 1 
       30 41823 1 1 73 LYS N    N   6.295 -23.308 -22.871 1.00 . A A . 538 LYS N    1 1 
       30 41824 1 1 73 LYS NZ   N   4.762 -17.072 -23.347 1.00 . A A . 538 LYS NZ   1 1 
       30 41825 1 1 73 LYS O    O   7.969 -21.346 -20.516 1.00 . A A . 538 LYS O    1 1 
       30 41826 1 1 74 ALA C    C   9.591 -23.518 -19.612 1.00 . A A . 539 ALA C    1 1 
       30 41827 1 1 74 ALA CA   C   8.169 -23.729 -19.172 1.00 . A A . 539 ALA CA   1 1 
       30 41828 1 1 74 ALA CB   C   8.010 -25.143 -18.718 1.00 . A A . 539 ALA CB   1 1 
       30 41829 1 1 74 ALA H    H   6.661 -24.197 -20.622 1.00 . A A . 539 ALA H    1 1 
       30 41830 1 1 74 ALA HA   H   7.948 -23.048 -18.351 1.00 . A A . 539 ALA HA   1 1 
       30 41831 1 1 74 ALA HB1  H   8.747 -25.357 -17.945 1.00 . A A . 539 ALA HB1  1 1 
       30 41832 1 1 74 ALA HB2  H   7.007 -25.287 -18.323 1.00 . A A . 539 ALA HB2  1 1 
       30 41833 1 1 74 ALA HB3  H   8.162 -25.821 -19.558 1.00 . A A . 539 ALA HB3  1 1 
       30 41834 1 1 74 ALA N    N   7.272 -23.454 -20.291 1.00 . A A . 539 ALA N    1 1 
       30 41835 1 1 74 ALA O    O  10.410 -22.992 -18.887 1.00 . A A . 539 ALA O    1 1 
       30 41836 1 1 75 ALA C    C  11.580 -22.416 -21.677 1.00 . A A . 540 ALA C    1 1 
       30 41837 1 1 75 ALA CA   C  11.178 -23.852 -21.415 1.00 . A A . 540 ALA CA   1 1 
       30 41838 1 1 75 ALA CB   C  11.246 -24.684 -22.709 1.00 . A A . 540 ALA CB   1 1 
       30 41839 1 1 75 ALA H    H   9.116 -24.411 -21.324 1.00 . A A . 540 ALA H    1 1 
       30 41840 1 1 75 ALA HA   H  11.889 -24.260 -20.704 1.00 . A A . 540 ALA HA   1 1 
       30 41841 1 1 75 ALA HB1  H  10.974 -25.722 -22.490 1.00 . A A . 540 ALA HB1  1 1 
       30 41842 1 1 75 ALA HB2  H  10.544 -24.285 -23.442 1.00 . A A . 540 ALA HB2  1 1 
       30 41843 1 1 75 ALA HB3  H  12.253 -24.650 -23.118 1.00 . A A . 540 ALA HB3  1 1 
       30 41844 1 1 75 ALA N    N   9.860 -23.963 -20.816 1.00 . A A . 540 ALA N    1 1 
       30 41845 1 1 75 ALA O    O  12.689 -22.018 -21.323 1.00 . A A . 540 ALA O    1 1 
       30 41846 1 1 76 GLU C    C  11.294 -19.518 -21.242 1.00 . A A . 541 GLU C    1 1 
       30 41847 1 1 76 GLU CA   C  10.988 -20.238 -22.558 1.00 . A A . 541 GLU CA   1 1 
       30 41848 1 1 76 GLU CB   C   9.814 -19.597 -23.331 1.00 . A A . 541 GLU CB   1 1 
       30 41849 1 1 76 GLU CD   C   8.192 -17.635 -23.515 1.00 . A A . 541 GLU CD   1 1 
       30 41850 1 1 76 GLU CG   C   9.102 -18.445 -22.615 1.00 . A A . 541 GLU CG   1 1 
       30 41851 1 1 76 GLU H    H   9.787 -22.016 -22.561 1.00 . A A . 541 GLU H    1 1 
       30 41852 1 1 76 GLU HA   H  11.871 -20.189 -23.182 1.00 . A A . 541 GLU HA   1 1 
       30 41853 1 1 76 GLU HB2  H  10.197 -19.227 -24.281 1.00 . A A . 541 GLU HB2  1 1 
       30 41854 1 1 76 GLU HB3  H   9.083 -20.384 -23.535 1.00 . A A . 541 GLU HB3  1 1 
       30 41855 1 1 76 GLU HG2  H   8.520 -18.859 -21.803 1.00 . A A . 541 GLU HG2  1 1 
       30 41856 1 1 76 GLU HG3  H   9.846 -17.769 -22.198 1.00 . A A . 541 GLU HG3  1 1 
       30 41857 1 1 76 GLU N    N  10.695 -21.638 -22.275 1.00 . A A . 541 GLU N    1 1 
       30 41858 1 1 76 GLU O    O  12.236 -18.721 -21.153 1.00 . A A . 541 GLU O    1 1 
       30 41859 1 1 76 GLU OE1  O   7.325 -18.212 -24.195 1.00 . A A . 541 GLU OE1  1 1 
       30 41860 1 1 76 GLU OE2  O   8.341 -16.397 -23.528 1.00 . A A . 541 GLU OE2  1 1 
       30 41861 1 1 77 VAL C    C  11.885 -19.658 -18.211 1.00 . A A . 542 VAL C    1 1 
       30 41862 1 1 77 VAL CA   C  10.639 -19.193 -18.915 1.00 . A A . 542 VAL CA   1 1 
       30 41863 1 1 77 VAL CB   C   9.392 -19.499 -18.075 1.00 . A A . 542 VAL CB   1 1 
       30 41864 1 1 77 VAL CG1  C   9.560 -19.078 -16.611 1.00 . A A . 542 VAL CG1  1 1 
       30 41865 1 1 77 VAL CG2  C   8.220 -18.779 -18.688 1.00 . A A . 542 VAL CG2  1 1 
       30 41866 1 1 77 VAL H    H   9.753 -20.492 -20.347 1.00 . A A . 542 VAL H    1 1 
       30 41867 1 1 77 VAL HA   H  10.707 -18.117 -19.046 1.00 . A A . 542 VAL HA   1 1 
       30 41868 1 1 77 VAL HB   H   9.202 -20.572 -18.104 1.00 . A A . 542 VAL HB   1 1 
       30 41869 1 1 77 VAL HG11 H   8.616 -19.214 -16.076 1.00 . A A . 542 VAL HG11 1 1 
       30 41870 1 1 77 VAL HG12 H  10.325 -19.689 -16.132 1.00 . A A . 542 VAL HG12 1 1 
       30 41871 1 1 77 VAL HG13 H   9.850 -18.029 -16.557 1.00 . A A . 542 VAL HG13 1 1 
       30 41872 1 1 77 VAL HG21 H   8.353 -17.702 -18.601 1.00 . A A . 542 VAL HG21 1 1 
       30 41873 1 1 77 VAL HG22 H   8.111 -19.044 -19.732 1.00 . A A . 542 VAL HG22 1 1 
       30 41874 1 1 77 VAL HG23 H   7.328 -19.069 -18.169 1.00 . A A . 542 VAL HG23 1 1 
       30 41875 1 1 77 VAL N    N  10.504 -19.815 -20.220 1.00 . A A . 542 VAL N    1 1 
       30 41876 1 1 77 VAL O    O  12.661 -18.848 -17.757 1.00 . A A . 542 VAL O    1 1 
       30 41877 1 1 78 TYR C    C  14.525 -20.935 -17.973 1.00 . A A . 543 TYR C    1 1 
       30 41878 1 1 78 TYR CA   C  13.231 -21.527 -17.427 1.00 . A A . 543 TYR CA   1 1 
       30 41879 1 1 78 TYR CB   C  13.226 -23.046 -17.589 1.00 . A A . 543 TYR CB   1 1 
       30 41880 1 1 78 TYR CD1  C  15.578 -23.924 -17.912 1.00 . A A . 543 TYR CD1  1 1 
       30 41881 1 1 78 TYR CD2  C  14.559 -24.128 -15.728 1.00 . A A . 543 TYR CD2  1 1 
       30 41882 1 1 78 TYR CE1  C  16.752 -24.535 -17.428 1.00 . A A . 543 TYR CE1  1 1 
       30 41883 1 1 78 TYR CE2  C  15.725 -24.752 -15.241 1.00 . A A . 543 TYR CE2  1 1 
       30 41884 1 1 78 TYR CG   C  14.470 -23.713 -17.067 1.00 . A A . 543 TYR CG   1 1 
       30 41885 1 1 78 TYR CZ   C  16.815 -24.950 -16.091 1.00 . A A . 543 TYR CZ   1 1 
       30 41886 1 1 78 TYR H    H  11.416 -21.600 -18.553 1.00 . A A . 543 TYR H    1 1 
       30 41887 1 1 78 TYR HA   H  13.160 -21.283 -16.370 1.00 . A A . 543 TYR HA   1 1 
       30 41888 1 1 78 TYR HB2  H  12.349 -23.458 -17.075 1.00 . A A . 543 TYR HB2  1 1 
       30 41889 1 1 78 TYR HB3  H  13.138 -23.271 -18.645 1.00 . A A . 543 TYR HB3  1 1 
       30 41890 1 1 78 TYR HD1  H  15.532 -23.605 -18.947 1.00 . A A . 543 TYR HD1  1 1 
       30 41891 1 1 78 TYR HD2  H  13.727 -23.968 -15.062 1.00 . A A . 543 TYR HD2  1 1 
       30 41892 1 1 78 TYR HE1  H  17.590 -24.675 -18.087 1.00 . A A . 543 TYR HE1  1 1 
       30 41893 1 1 78 TYR HE2  H  15.774 -25.073 -14.216 1.00 . A A . 543 TYR HE2  1 1 
       30 41894 1 1 78 TYR HH   H  18.683 -25.527 -16.215 1.00 . A A . 543 TYR HH   1 1 
       30 41895 1 1 78 TYR N    N  12.084 -20.961 -18.127 1.00 . A A . 543 TYR N    1 1 
       30 41896 1 1 78 TYR O    O  15.400 -20.540 -17.212 1.00 . A A . 543 TYR O    1 1 
       30 41897 1 1 78 TYR OH   O  17.944 -25.555 -15.600 1.00 . A A . 543 TYR OH   1 1 
       30 41898 1 1 79 THR C    C  15.969 -18.817 -19.667 1.00 . A A . 544 THR C    1 1 
       30 41899 1 1 79 THR CA   C  15.809 -20.312 -19.955 1.00 . A A . 544 THR CA   1 1 
       30 41900 1 1 79 THR CB   C  15.668 -20.523 -21.452 1.00 . A A . 544 THR CB   1 1 
       30 41901 1 1 79 THR CG2  C  16.948 -20.265 -22.184 1.00 . A A . 544 THR CG2  1 1 
       30 41902 1 1 79 THR H    H  13.872 -21.191 -19.873 1.00 . A A . 544 THR H    1 1 
       30 41903 1 1 79 THR HA   H  16.695 -20.837 -19.601 1.00 . A A . 544 THR HA   1 1 
       30 41904 1 1 79 THR HB   H  14.884 -19.863 -21.815 1.00 . A A . 544 THR HB   1 1 
       30 41905 1 1 79 THR HG1  H  14.340 -21.942 -21.731 1.00 . A A . 544 THR HG1  1 1 
       30 41906 1 1 79 THR HG21 H  17.729 -20.914 -21.789 1.00 . A A . 544 THR HG21 1 1 
       30 41907 1 1 79 THR HG22 H  17.237 -19.220 -22.072 1.00 . A A . 544 THR HG22 1 1 
       30 41908 1 1 79 THR HG23 H  16.800 -20.489 -23.240 1.00 . A A . 544 THR HG23 1 1 
       30 41909 1 1 79 THR N    N  14.630 -20.856 -19.289 1.00 . A A . 544 THR N    1 1 
       30 41910 1 1 79 THR O    O  17.079 -18.312 -19.510 1.00 . A A . 544 THR O    1 1 
       30 41911 1 1 79 THR OG1  O  15.309 -21.887 -21.693 1.00 . A A . 544 THR OG1  1 1 
       30 41912 1 1 80 ARG C    C  15.502 -16.550 -17.785 1.00 . A A . 545 ARG C    1 1 
       30 41913 1 1 80 ARG CA   C  14.898 -16.694 -19.175 1.00 . A A . 545 ARG CA   1 1 
       30 41914 1 1 80 ARG CB   C  13.520 -16.061 -19.206 1.00 . A A . 545 ARG CB   1 1 
       30 41915 1 1 80 ARG CD   C  11.767 -15.436 -20.742 1.00 . A A . 545 ARG CD   1 1 
       30 41916 1 1 80 ARG CG   C  13.229 -15.363 -20.511 1.00 . A A . 545 ARG CG   1 1 
       30 41917 1 1 80 ARG CZ   C  11.319 -15.227 -23.187 1.00 . A A . 545 ARG CZ   1 1 
       30 41918 1 1 80 ARG H    H  13.950 -18.540 -19.718 1.00 . A A . 545 ARG H    1 1 
       30 41919 1 1 80 ARG HA   H  15.505 -16.153 -19.885 1.00 . A A . 545 ARG HA   1 1 
       30 41920 1 1 80 ARG HB2  H  12.775 -16.832 -19.048 1.00 . A A . 545 ARG HB2  1 1 
       30 41921 1 1 80 ARG HB3  H  13.442 -15.334 -18.399 1.00 . A A . 545 ARG HB3  1 1 
       30 41922 1 1 80 ARG HD2  H  11.505 -16.484 -20.815 1.00 . A A . 545 ARG HD2  1 1 
       30 41923 1 1 80 ARG HD3  H  11.272 -15.013 -19.875 1.00 . A A . 545 ARG HD3  1 1 
       30 41924 1 1 80 ARG HE   H  10.959 -13.795 -21.825 1.00 . A A . 545 ARG HE   1 1 
       30 41925 1 1 80 ARG HG2  H  13.551 -14.323 -20.454 1.00 . A A . 545 ARG HG2  1 1 
       30 41926 1 1 80 ARG HG3  H  13.750 -15.868 -21.324 1.00 . A A . 545 ARG HG3  1 1 
       30 41927 1 1 80 ARG HH11 H  12.129 -17.010 -22.719 1.00 . A A . 545 ARG HH11 1 1 
       30 41928 1 1 80 ARG HH12 H  11.756 -16.763 -24.408 1.00 . A A . 545 ARG HH12 1 1 
       30 41929 1 1 80 ARG HH21 H  10.503 -13.577 -23.983 1.00 . A A . 545 ARG HH21 1 1 
       30 41930 1 1 80 ARG HH22 H  10.850 -14.864 -25.100 1.00 . A A . 545 ARG HH22 1 1 
       30 41931 1 1 80 ARG N    N  14.856 -18.105 -19.557 1.00 . A A . 545 ARG N    1 1 
       30 41932 1 1 80 ARG NE   N  11.314 -14.729 -21.953 1.00 . A A . 545 ARG NE   1 1 
       30 41933 1 1 80 ARG NH1  N  11.774 -16.426 -23.461 1.00 . A A . 545 ARG NH1  1 1 
       30 41934 1 1 80 ARG NH2  N  10.860 -14.498 -24.165 1.00 . A A . 545 ARG NH2  1 1 
       30 41935 1 1 80 ARG O    O  16.105 -15.532 -17.477 1.00 . A A . 545 ARG O    1 1 
       30 41936 1 1 81 LEU C    C  17.289 -17.619 -15.558 1.00 . A A . 546 LEU C    1 1 
       30 41937 1 1 81 LEU CA   C  15.806 -17.423 -15.550 1.00 . A A . 546 LEU CA   1 1 
       30 41938 1 1 81 LEU CB   C  15.170 -18.435 -14.609 1.00 . A A . 546 LEU CB   1 1 
       30 41939 1 1 81 LEU CD1  C  13.272 -19.596 -13.672 1.00 . A A . 546 LEU CD1  1 1 
       30 41940 1 1 81 LEU CD2  C  12.727 -17.530 -14.918 1.00 . A A . 546 LEU CD2  1 1 
       30 41941 1 1 81 LEU CG   C  13.684 -18.732 -14.794 1.00 . A A . 546 LEU CG   1 1 
       30 41942 1 1 81 LEU H    H  14.879 -18.424 -17.216 1.00 . A A . 546 LEU H    1 1 
       30 41943 1 1 81 LEU HA   H  15.583 -16.419 -15.190 1.00 . A A . 546 LEU HA   1 1 
       30 41944 1 1 81 LEU HB2  H  15.703 -19.376 -14.720 1.00 . A A . 546 LEU HB2  1 1 
       30 41945 1 1 81 LEU HB3  H  15.333 -18.089 -13.590 1.00 . A A . 546 LEU HB3  1 1 
       30 41946 1 1 81 LEU HD11 H  13.493 -19.112 -12.722 1.00 . A A . 546 LEU HD11 1 1 
       30 41947 1 1 81 LEU HD12 H  13.802 -20.546 -13.743 1.00 . A A . 546 LEU HD12 1 1 
       30 41948 1 1 81 LEU HD13 H  12.203 -19.772 -13.745 1.00 . A A . 546 LEU HD13 1 1 
       30 41949 1 1 81 LEU HD21 H  11.815 -17.856 -15.411 1.00 . A A . 546 LEU HD21 1 1 
       30 41950 1 1 81 LEU HD22 H  13.175 -16.745 -15.517 1.00 . A A . 546 LEU HD22 1 1 
       30 41951 1 1 81 LEU HD23 H  12.474 -17.146 -13.937 1.00 . A A . 546 LEU HD23 1 1 
       30 41952 1 1 81 LEU HG   H  13.590 -19.315 -15.691 1.00 . A A . 546 LEU HG   1 1 
       30 41953 1 1 81 LEU N    N  15.328 -17.548 -16.925 1.00 . A A . 546 LEU N    1 1 
       30 41954 1 1 81 LEU O    O  18.008 -17.011 -14.799 1.00 . A A . 546 LEU O    1 1 
       30 41955 1 1 82 LYS C    C  19.931 -17.534 -17.030 1.00 . A A . 547 LYS C    1 1 
       30 41956 1 1 82 LYS CA   C  19.160 -18.769 -16.629 1.00 . A A . 547 LYS CA   1 1 
       30 41957 1 1 82 LYS CB   C  19.351 -19.852 -17.687 1.00 . A A . 547 LYS CB   1 1 
       30 41958 1 1 82 LYS CD   C  19.013 -21.735 -16.008 1.00 . A A . 547 LYS CD   1 1 
       30 41959 1 1 82 LYS CE   C  17.973 -21.434 -14.934 1.00 . A A . 547 LYS CE   1 1 
       30 41960 1 1 82 LYS CG   C  18.675 -21.195 -17.383 1.00 . A A . 547 LYS CG   1 1 
       30 41961 1 1 82 LYS H    H  17.069 -18.976 -17.044 1.00 . A A . 547 LYS H    1 1 
       30 41962 1 1 82 LYS HA   H  19.572 -19.114 -15.689 1.00 . A A . 547 LYS HA   1 1 
       30 41963 1 1 82 LYS HB2  H  18.964 -19.492 -18.637 1.00 . A A . 547 LYS HB2  1 1 
       30 41964 1 1 82 LYS HB3  H  20.409 -20.005 -17.800 1.00 . A A . 547 LYS HB3  1 1 
       30 41965 1 1 82 LYS HD2  H  19.110 -22.805 -16.086 1.00 . A A . 547 LYS HD2  1 1 
       30 41966 1 1 82 LYS HD3  H  19.953 -21.310 -15.704 1.00 . A A . 547 LYS HD3  1 1 
       30 41967 1 1 82 LYS HE2  H  17.201 -20.787 -15.346 1.00 . A A . 547 LYS HE2  1 1 
       30 41968 1 1 82 LYS HE3  H  17.525 -22.366 -14.617 1.00 . A A . 547 LYS HE3  1 1 
       30 41969 1 1 82 LYS HG2  H  17.610 -21.083 -17.464 1.00 . A A . 547 LYS HG2  1 1 
       30 41970 1 1 82 LYS HG3  H  18.996 -21.918 -18.132 1.00 . A A . 547 LYS HG3  1 1 
       30 41971 1 1 82 LYS HZ1  H  17.956 -20.629 -13.004 1.00 . A A . 547 LYS HZ1  1 1 
       30 41972 1 1 82 LYS HZ2  H  18.997 -19.853 -14.020 1.00 . A A . 547 LYS HZ2  1 1 
       30 41973 1 1 82 LYS HZ3  H  19.398 -21.325 -13.405 1.00 . A A . 547 LYS HZ3  1 1 
       30 41974 1 1 82 LYS N    N  17.735 -18.484 -16.456 1.00 . A A . 547 LYS N    1 1 
       30 41975 1 1 82 LYS NZ   N  18.622 -20.757 -13.748 1.00 . A A . 547 LYS NZ   1 1 
       30 41976 1 1 82 LYS O    O  21.102 -17.386 -16.734 1.00 . A A . 547 LYS O    1 1 
       30 41977 1 1 83 SER C    C  19.873 -14.355 -16.966 1.00 . A A . 548 SER C    1 1 
       30 41978 1 1 83 SER CA   C  19.799 -15.369 -18.122 1.00 . A A . 548 SER CA   1 1 
       30 41979 1 1 83 SER CB   C  18.940 -14.818 -19.251 1.00 . A A . 548 SER CB   1 1 
       30 41980 1 1 83 SER H    H  18.273 -16.831 -17.916 1.00 . A A . 548 SER H    1 1 
       30 41981 1 1 83 SER HA   H  20.808 -15.537 -18.500 1.00 . A A . 548 SER HA   1 1 
       30 41982 1 1 83 SER HB2  H  17.953 -14.597 -18.860 1.00 . A A . 548 SER HB2  1 1 
       30 41983 1 1 83 SER HB3  H  19.393 -13.910 -19.636 1.00 . A A . 548 SER HB3  1 1 
       30 41984 1 1 83 SER HG   H  18.456 -16.588 -19.941 1.00 . A A . 548 SER HG   1 1 
       30 41985 1 1 83 SER N    N  19.235 -16.638 -17.697 1.00 . A A . 548 SER N    1 1 
       30 41986 1 1 83 SER O    O  20.452 -13.288 -17.109 1.00 . A A . 548 SER O    1 1 
       30 41987 1 1 83 SER OG   O  18.817 -15.771 -20.299 1.00 . A A . 548 SER OG   1 1 
       30 41988 1 1 84 ARG C    C  19.983 -14.429 -13.432 1.00 . A A . 549 ARG C    1 1 
       30 41989 1 1 84 ARG CA   C  19.258 -13.815 -14.639 1.00 . A A . 549 ARG CA   1 1 
       30 41990 1 1 84 ARG CB   C  17.811 -13.508 -14.232 1.00 . A A . 549 ARG CB   1 1 
       30 41991 1 1 84 ARG CD   C  15.582 -12.518 -14.767 1.00 . A A . 549 ARG CD   1 1 
       30 41992 1 1 84 ARG CG   C  16.982 -12.802 -15.302 1.00 . A A . 549 ARG CG   1 1 
       30 41993 1 1 84 ARG CZ   C  13.631 -12.359 -16.316 1.00 . A A . 549 ARG CZ   1 1 
       30 41994 1 1 84 ARG H    H  18.804 -15.589 -15.756 1.00 . A A . 549 ARG H    1 1 
       30 41995 1 1 84 ARG HA   H  19.761 -12.879 -14.888 1.00 . A A . 549 ARG HA   1 1 
       30 41996 1 1 84 ARG HB2  H  17.316 -14.443 -13.970 1.00 . A A . 549 ARG HB2  1 1 
       30 41997 1 1 84 ARG HB3  H  17.833 -12.873 -13.349 1.00 . A A . 549 ARG HB3  1 1 
       30 41998 1 1 84 ARG HD2  H  15.124 -13.460 -14.473 1.00 . A A . 549 ARG HD2  1 1 
       30 41999 1 1 84 ARG HD3  H  15.666 -11.883 -13.884 1.00 . A A . 549 ARG HD3  1 1 
       30 42000 1 1 84 ARG HE   H  14.991 -10.910 -16.026 1.00 . A A . 549 ARG HE   1 1 
       30 42001 1 1 84 ARG HG2  H  17.464 -11.862 -15.569 1.00 . A A . 549 ARG HG2  1 1 
       30 42002 1 1 84 ARG HG3  H  16.910 -13.433 -16.186 1.00 . A A . 549 ARG HG3  1 1 
       30 42003 1 1 84 ARG HH11 H  13.688 -14.144 -15.398 1.00 . A A . 549 ARG HH11 1 1 
       30 42004 1 1 84 ARG HH12 H  12.347 -13.893 -16.491 1.00 . A A . 549 ARG HH12 1 1 
       30 42005 1 1 84 ARG HH21 H  13.251 -10.711 -17.398 1.00 . A A . 549 ARG HH21 1 1 
       30 42006 1 1 84 ARG HH22 H  12.121 -12.033 -17.592 1.00 . A A . 549 ARG HH22 1 1 
       30 42007 1 1 84 ARG N    N  19.272 -14.693 -15.826 1.00 . A A . 549 ARG N    1 1 
       30 42008 1 1 84 ARG NE   N  14.724 -11.843 -15.759 1.00 . A A . 549 ARG NE   1 1 
       30 42009 1 1 84 ARG NH1  N  13.192 -13.561 -16.046 1.00 . A A . 549 ARG NH1  1 1 
       30 42010 1 1 84 ARG NH2  N  12.957 -11.643 -17.168 1.00 . A A . 549 ARG NH2  1 1 
       30 42011 1 1 84 ARG O    O  20.352 -13.713 -12.500 1.00 . A A . 549 ARG O    1 1 
       30 42012 1 1 85 GLY C    C  21.101 -17.879 -12.764 1.00 . A A . 550 GLY C    1 1 
       30 42013 1 1 85 GLY CA   C  20.843 -16.439 -12.357 1.00 . A A . 550 GLY CA   1 1 
       30 42014 1 1 85 GLY H    H  19.836 -16.298 -14.219 1.00 . A A . 550 GLY H    1 1 
       30 42015 1 1 85 GLY HA2  H  21.791 -15.947 -12.141 1.00 . A A . 550 GLY HA2  1 1 
       30 42016 1 1 85 GLY HA3  H  20.215 -16.422 -11.466 1.00 . A A . 550 GLY HA3  1 1 
       30 42017 1 1 85 GLY N    N  20.170 -15.741 -13.443 1.00 . A A . 550 GLY N    1 1 
       30 42018 1 1 85 GLY O    O  20.428 -18.386 -13.661 1.00 . A A . 550 GLY O    1 1 
       30 42019 1 1 86 SER C    C  21.322 -20.913 -12.366 1.00 . A A . 551 SER C    1 1 
       30 42020 1 1 86 SER CA   C  22.459 -19.903 -12.480 1.00 . A A . 551 SER CA   1 1 
       30 42021 1 1 86 SER CB   C  23.605 -20.336 -11.574 1.00 . A A . 551 SER CB   1 1 
       30 42022 1 1 86 SER H    H  22.569 -18.078 -11.380 1.00 . A A . 551 SER H    1 1 
       30 42023 1 1 86 SER HA   H  22.806 -19.906 -13.512 1.00 . A A . 551 SER HA   1 1 
       30 42024 1 1 86 SER HB2  H  23.227 -20.472 -10.559 1.00 . A A . 551 SER HB2  1 1 
       30 42025 1 1 86 SER HB3  H  24.016 -21.281 -11.933 1.00 . A A . 551 SER HB3  1 1 
       30 42026 1 1 86 SER HG   H  24.944 -19.235 -12.464 1.00 . A A . 551 SER HG   1 1 
       30 42027 1 1 86 SER N    N  22.067 -18.530 -12.128 1.00 . A A . 551 SER N    1 1 
       30 42028 1 1 86 SER O    O  20.524 -20.805 -11.421 1.00 . A A . 551 SER O    1 1 
       30 42029 1 1 86 SER OXT  O  21.229 -21.799 -13.241 1.00 . A A . 551 SER OXT  1 1 
       30 42030 1 1 86 SER OG   O  24.614 -19.338 -11.567 1.00 . A A . 551 SER OG   1 1 
    stop_

save_



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